REMARK ID 3050 DOMAINID 3430 MODEL 1 SSGCID - MygeA.20164.a UvrABC system protein C  MG_206
MODEL     1
REMARK    Rerank model01.pdb score: 121.407 tmscore: 0.57752 1yd6A_203 prob: 100 ident: 42.11
ATOM      1  N   MET A   1      -8.782  -9.631  -3.283  1.00  1.540          N  
ATOM      2  CA  MET A   1      -9.918 -10.475  -2.911  1.00  1.230          C  
ATOM      3  C   MET A   1      -9.452 -11.904  -2.589  1.00  1.130          C  
ATOM      4  O   MET A   1      -9.298 -12.598  -3.592  1.00  1.440          O  
ATOM      5  CB  MET A   1     -10.946 -10.525  -4.064  1.00  1.850          C  
ATOM      6  CG  MET A   1     -11.645  -9.222  -4.385  1.00  1.850          C  
ATOM      7  SD  MET A   1     -13.021  -9.442  -5.530  1.00  1.850          S  
ATOM      8  CE  MET A   1     -12.286  -9.780  -7.115  1.00  1.850          C  
ATOM      9 1H   MET A   1      -9.099  -8.822  -3.801  1.00  1.850          H  
ATOM     10 2H   MET A   1      -8.306  -9.321  -2.448  1.00  1.850          H  
ATOM     11 3H   MET A   1      -8.139 -10.159  -3.856  1.00  1.850          H  
ATOM     12  HA  MET A   1     -10.368 -10.034  -2.022  1.00  1.480          H  
ATOM     13 1HB  MET A   1     -10.417 -10.816  -4.968  1.00  2.220          H  
ATOM     14 2HB  MET A   1     -11.701 -11.284  -3.900  1.00  2.220          H  
ATOM     15 1HG  MET A   1     -12.027  -8.788  -3.476  1.00  2.220          H  
ATOM     16 2HG  MET A   1     -10.940  -8.516  -4.829  1.00  2.220          H  
ATOM     17 1HE  MET A   1     -13.071  -9.924  -7.855  1.00  2.220          H  
ATOM     18 2HE  MET A   1     -11.680  -8.955  -7.415  1.00  2.220          H  
ATOM     19 3HE  MET A   1     -11.676 -10.680  -7.058  1.00  2.220          H  
ATOM     20  N   THR A   2     -10.047 -12.491  -1.529  1.00  1.440          N  
ATOM     21  CA  THR A   2     -11.470 -12.320  -1.194  1.00  1.550          C  
ATOM     22  C   THR A   2     -11.722 -12.002   0.272  1.00  1.330          C  
ATOM     23  O   THR A   2     -12.208 -10.922   0.597  1.00  1.720          O  
ATOM     24  CB  THR A   2     -12.265 -13.571  -1.590  1.00  2.130          C  
ATOM     25  OG1 THR A   2     -12.140 -13.767  -3.000  1.00  2.130          O  
ATOM     26  CG2 THR A   2     -13.725 -13.377  -1.237  1.00  2.130          C  
ATOM     27  H   THR A   2      -9.482 -12.408  -0.698  1.00  1.730          H  
ATOM     28  HA  THR A   2     -11.901 -11.499  -1.741  1.00  1.860          H  
ATOM     29  HB  THR A   2     -11.876 -14.444  -1.075  1.00  2.550          H  
ATOM     30  HG1 THR A   2     -11.199 -13.928  -3.211  1.00  2.550          H  
ATOM     31 1HG2 THR A   2     -14.286 -14.256  -1.539  1.00  2.550          H  
ATOM     32 2HG2 THR A   2     -13.843 -13.235  -0.173  1.00  2.550          H  
ATOM     33 3HG2 THR A   2     -14.104 -12.504  -1.754  1.00  2.550          H  
ATOM     34  N   THR A   3     -11.357 -12.926   1.157  1.00  1.130          N  
ATOM     35  CA  THR A   3     -11.692 -12.849   2.582  1.00  1.300          C  
ATOM     36  C   THR A   3     -11.265 -11.589   3.313  1.00  1.000          C  
ATOM     37  O   THR A   3     -12.045 -11.035   4.096  1.00  1.040          O  
ATOM     38  CB  THR A   3     -11.086 -14.050   3.345  1.00  1.750          C  
ATOM     39  OG1 THR A   3     -11.617 -15.271   2.807  1.00  1.750          O  
ATOM     40  CG2 THR A   3     -11.458 -13.958   4.850  1.00  1.750          C  
ATOM     41  H   THR A   3     -10.918 -13.777   0.826  1.00  1.360          H  
ATOM     42  HA  THR A   3     -12.772 -12.925   2.667  1.00  1.560          H  
ATOM     43  HB  THR A   3     -10.002 -14.051   3.235  1.00  2.100          H  
ATOM     44  HG1 THR A   3     -11.156 -16.022   3.198  1.00  2.100          H  
ATOM     45 1HG2 THR A   3     -11.041 -14.815   5.375  1.00  2.100          H  
ATOM     46 2HG2 THR A   3     -11.061 -13.048   5.302  1.00  2.100          H  
ATOM     47 3HG2 THR A   3     -12.542 -13.963   4.956  1.00  2.100          H  
ATOM     48  N   ASN A   4     -10.049 -11.126   3.052  1.00  0.960          N  
ATOM     49  CA  ASN A   4      -9.457 -10.007   3.767  1.00  1.100          C  
ATOM     50  C   ASN A   4     -10.375  -8.796   3.949  1.00  1.230          C  
ATOM     51  O   ASN A   4     -10.397  -8.224   5.043  1.00  1.820          O  
ATOM     52  CB  ASN A   4      -8.199  -9.559   3.055  1.00  1.480          C  
ATOM     53  CG  ASN A   4      -7.063 -10.535   3.185  1.00  1.480          C  
ATOM     54  OD1 ASN A   4      -7.054 -11.431   4.038  1.00  1.480          O  
ATOM     55  ND2 ASN A   4      -6.086 -10.372   2.337  1.00  1.480          N  
ATOM     56  H   ASN A   4      -9.496 -11.615   2.371  1.00  1.150          H  
ATOM     57  HA  ASN A   4      -9.186 -10.357   4.762  1.00  1.320          H  
ATOM     58 1HB  ASN A   4      -8.422  -9.416   1.997  1.00  1.780          H  
ATOM     59 2HB  ASN A   4      -7.885  -8.595   3.453  1.00  1.780          H  
ATOM     60 1HD2 ASN A   4      -5.294 -10.983   2.363  1.00  1.780          H  
ATOM     61 2HD2 ASN A   4      -6.123  -9.633   1.663  1.00  1.780          H  
ATOM     62  N   LEU A   5     -11.168  -8.419   2.936  1.00  0.980          N  
ATOM     63  CA  LEU A   5     -12.169  -7.528   2.365  1.00  0.860          C  
ATOM     64  C   LEU A   5     -13.599  -8.030   2.583  1.00  0.730          C  
ATOM     65  O   LEU A   5     -14.421  -7.333   3.189  1.00  0.820          O  
ATOM     66  CB  LEU A   5     -11.938  -7.348   0.858  1.00  1.250          C  
ATOM     67  CG  LEU A   5     -12.970  -6.450   0.100  1.00  1.250          C  
ATOM     68  CD1 LEU A   5     -12.935  -5.027   0.642  1.00  1.250          C  
ATOM     69  CD2 LEU A   5     -12.659  -6.495  -1.391  1.00  1.250          C  
ATOM     70  H   LEU A   5     -11.372  -7.777   3.683  1.00  1.180          H  
ATOM     71  HA  LEU A   5     -12.061  -6.566   2.860  1.00  1.030          H  
ATOM     72 1HB  LEU A   5     -10.947  -6.907   0.717  1.00  1.500          H  
ATOM     73 2HB  LEU A   5     -11.939  -8.330   0.388  1.00  1.500          H  
ATOM     74  HG  LEU A   5     -13.970  -6.832   0.255  1.00  1.500          H  
ATOM     75 1HD1 LEU A   5     -13.654  -4.436   0.103  1.00  1.500          H  
ATOM     76 2HD1 LEU A   5     -13.191  -5.007   1.698  1.00  1.500          H  
ATOM     77 3HD1 LEU A   5     -11.953  -4.613   0.508  1.00  1.500          H  
ATOM     78 1HD2 LEU A   5     -13.375  -5.884  -1.944  1.00  1.500          H  
ATOM     79 2HD2 LEU A   5     -11.658  -6.137  -1.580  1.00  1.500          H  
ATOM     80 3HD2 LEU A   5     -12.730  -7.521  -1.722  1.00  1.500          H  
ATOM     81  N   LYS A   6     -13.910  -9.238   2.109  1.00  0.650          N  
ATOM     82  CA  LYS A   6     -15.274  -9.759   2.186  1.00  0.730          C  
ATOM     83  C   LYS A   6     -15.793  -9.777   3.614  1.00  0.700          C  
ATOM     84  O   LYS A   6     -16.954  -9.431   3.857  1.00  0.800          O  
ATOM     85  CB  LYS A   6     -15.384 -11.163   1.578  1.00  0.990          C  
ATOM     86  CG  LYS A   6     -16.815 -11.743   1.593  1.00  0.990          C  
ATOM     87  CD  LYS A   6     -16.931 -13.121   0.901  1.00  0.990          C  
ATOM     88  CE  LYS A   6     -16.281 -14.242   1.735  1.00  0.990          C  
ATOM     89  NZ  LYS A   6     -16.654 -15.610   1.239  1.00  0.990          N  
ATOM     90  H   LYS A   6     -13.193  -9.798   1.643  1.00  0.780          H  
ATOM     91  HA  LYS A   6     -15.919  -9.097   1.612  1.00  0.880          H  
ATOM     92 1HB  LYS A   6     -15.036 -11.132   0.545  1.00  1.190          H  
ATOM     93 2HB  LYS A   6     -14.733 -11.831   2.123  1.00  1.190          H  
ATOM     94 1HG  LYS A   6     -17.157 -11.848   2.624  1.00  1.190          H  
ATOM     95 2HG  LYS A   6     -17.480 -11.043   1.087  1.00  1.190          H  
ATOM     96 1HD  LYS A   6     -17.983 -13.357   0.748  1.00  1.190          H  
ATOM     97 2HD  LYS A   6     -16.447 -13.074  -0.072  1.00  1.190          H  
ATOM     98 1HE  LYS A   6     -15.199 -14.141   1.686  1.00  1.190          H  
ATOM     99 2HE  LYS A   6     -16.598 -14.145   2.773  1.00  1.190          H  
ATOM    100 1HZ  LYS A   6     -16.202 -16.305   1.819  1.00  1.190          H  
ATOM    101 2HZ  LYS A   6     -17.656 -15.726   1.298  1.00  1.190          H  
ATOM    102 3HZ  LYS A   6     -16.366 -15.744   0.281  1.00  1.190          H  
ATOM    103  N   GLN A   7     -14.927 -10.173   4.555  1.00  0.710          N  
ATOM    104  CA  GLN A   7     -15.262 -10.303   5.971  1.00  0.880          C  
ATOM    105  C   GLN A   7     -15.639  -8.971   6.618  1.00  0.840          C  
ATOM    106  O   GLN A   7     -16.157  -8.947   7.731  1.00  1.040          O  
ATOM    107  CB  GLN A   7     -14.094 -10.915   6.756  1.00  1.160          C  
ATOM    108  CG  GLN A   7     -12.900  -9.981   6.954  1.00  1.160          C  
ATOM    109  CD  GLN A   7     -11.719 -10.662   7.594  1.00  1.160          C  
ATOM    110  OE1 GLN A   7     -11.880 -11.604   8.378  1.00  1.160          O  
ATOM    111  NE2 GLN A   7     -10.517 -10.189   7.284  1.00  1.160          N  
ATOM    112  H   GLN A   7     -13.980 -10.433   4.260  1.00  0.850          H  
ATOM    113  HA  GLN A   7     -16.121 -10.966   6.054  1.00  1.060          H  
ATOM    114 1HB  GLN A   7     -14.441 -11.240   7.734  1.00  1.400          H  
ATOM    115 2HB  GLN A   7     -13.729 -11.797   6.226  1.00  1.400          H  
ATOM    116 1HG  GLN A   7     -12.591  -9.561   6.004  1.00  1.400          H  
ATOM    117 2HG  GLN A   7     -13.203  -9.185   7.627  1.00  1.400          H  
ATOM    118 1HE2 GLN A   7      -9.697 -10.599   7.682  1.00  1.400          H  
ATOM    119 2HE2 GLN A   7     -10.427  -9.414   6.620  1.00  1.400          H  
ATOM    120  N   LYS A   8     -15.307  -7.855   5.964  1.00  0.750          N  
ATOM    121  CA  LYS A   8     -15.621  -6.543   6.491  1.00  0.850          C  
ATOM    122  C   LYS A   8     -16.844  -5.987   5.773  1.00  0.760          C  
ATOM    123  O   LYS A   8     -17.721  -5.395   6.405  1.00  0.810          O  
ATOM    124  CB  LYS A   8     -14.431  -5.602   6.338  1.00  1.150          C  
ATOM    125  CG  LYS A   8     -13.228  -5.977   7.203  1.00  1.150          C  
ATOM    126  CD  LYS A   8     -12.094  -4.980   7.025  1.00  1.150          C  
ATOM    127  CE  LYS A   8     -10.886  -5.301   7.917  1.00  1.150          C  
ATOM    128  NZ  LYS A   8      -9.764  -4.306   7.727  1.00  1.150          N  
ATOM    129  H   LYS A   8     -14.884  -7.919   5.041  1.00  0.900          H  
ATOM    130  HA  LYS A   8     -15.864  -6.634   7.549  1.00  1.020          H  
ATOM    131 1HB  LYS A   8     -14.107  -5.597   5.294  1.00  1.380          H  
ATOM    132 2HB  LYS A   8     -14.732  -4.587   6.594  1.00  1.380          H  
ATOM    133 1HG  LYS A   8     -13.525  -6.023   8.250  1.00  1.380          H  
ATOM    134 2HG  LYS A   8     -12.869  -6.954   6.898  1.00  1.380          H  
ATOM    135 1HD  LYS A   8     -11.760  -5.000   5.984  1.00  1.380          H  
ATOM    136 2HD  LYS A   8     -12.439  -3.969   7.247  1.00  1.380          H  
ATOM    137 1HE  LYS A   8     -11.203  -5.281   8.957  1.00  1.380          H  
ATOM    138 2HE  LYS A   8     -10.517  -6.299   7.678  1.00  1.380          H  
ATOM    139 1HZ  LYS A   8      -8.995  -4.537   8.323  1.00  1.380          H  
ATOM    140 2HZ  LYS A   8      -9.430  -4.301   6.748  1.00  1.380          H  
ATOM    141 3HZ  LYS A   8     -10.080  -3.374   7.938  1.00  1.380          H  
ATOM    142  N   LEU A   9     -16.960  -6.244   4.459  1.00  0.720          N  
ATOM    143  CA  LEU A   9     -18.101  -5.737   3.693  1.00  0.790          C  
ATOM    144  C   LEU A   9     -19.355  -6.342   4.306  1.00  0.650          C  
ATOM    145  O   LEU A   9     -20.384  -5.684   4.479  1.00  0.670          O  
ATOM    146  CB  LEU A   9     -18.012  -6.184   2.222  1.00  1.080          C  
ATOM    147  CG  LEU A   9     -16.837  -5.633   1.378  1.00  1.080          C  
ATOM    148  CD1 LEU A   9     -16.853  -6.300   0.002  1.00  1.080          C  
ATOM    149  CD2 LEU A   9     -16.929  -4.179   1.236  1.00  1.080          C  
ATOM    150  H   LEU A   9     -16.202  -6.732   3.978  1.00  0.860          H  
ATOM    151  HA  LEU A   9     -18.155  -4.654   3.782  1.00  0.950          H  
ATOM    152 1HB  LEU A   9     -17.932  -7.273   2.207  1.00  1.290          H  
ATOM    153 2HB  LEU A   9     -18.941  -5.911   1.719  1.00  1.290          H  
ATOM    154  HG  LEU A   9     -15.906  -5.877   1.866  1.00  1.290          H  
ATOM    155 1HD1 LEU A   9     -16.022  -5.934  -0.593  1.00  1.290          H  
ATOM    156 2HD1 LEU A   9     -16.766  -7.376   0.113  1.00  1.290          H  
ATOM    157 3HD1 LEU A   9     -17.790  -6.065  -0.514  1.00  1.290          H  
ATOM    158 1HD2 LEU A   9     -16.099  -3.859   0.655  1.00  1.290          H  
ATOM    159 2HD2 LEU A   9     -17.839  -3.956   0.733  1.00  1.290          H  
ATOM    160 3HD2 LEU A   9     -16.901  -3.684   2.198  1.00  1.290          H  
ATOM    161  N   LYS A  10     -19.206  -7.603   4.716  1.00  0.650          N  
ATOM    162  CA  LYS A  10     -20.210  -8.434   5.347  1.00  0.780          C  
ATOM    163  C   LYS A  10     -20.962  -7.774   6.495  1.00  0.760          C  
ATOM    164  O   LYS A  10     -22.128  -8.109   6.715  1.00  0.940          O  
ATOM    165  CB  LYS A  10     -19.561  -9.723   5.859  1.00  1.040          C  
ATOM    166  CG  LYS A  10     -20.518 -10.714   6.524  1.00  1.040          C  
ATOM    167  CD  LYS A  10     -19.795 -12.002   6.912  1.00  1.040          C  
ATOM    168  CE  LYS A  10     -20.733 -12.976   7.617  1.00  1.040          C  
ATOM    169  NZ  LYS A  10     -20.043 -14.246   7.993  1.00  1.040          N  
ATOM    170  H   LYS A  10     -18.308  -8.054   4.514  1.00  0.780          H  
ATOM    171  HA  LYS A  10     -20.938  -8.703   4.584  1.00  0.940          H  
ATOM    172 1HB  LYS A  10     -19.076 -10.234   5.031  1.00  1.250          H  
ATOM    173 2HB  LYS A  10     -18.781  -9.468   6.582  1.00  1.250          H  
ATOM    174 1HG  LYS A  10     -20.933 -10.273   7.431  1.00  1.250          H  
ATOM    175 2HG  LYS A  10     -21.338 -10.943   5.844  1.00  1.250          H  
ATOM    176 1HD  LYS A  10     -19.395 -12.477   6.014  1.00  1.250          H  
ATOM    177 2HD  LYS A  10     -18.963 -11.760   7.575  1.00  1.250          H  
ATOM    178 1HE  LYS A  10     -21.122 -12.505   8.519  1.00  1.250          H  
ATOM    179 2HE  LYS A  10     -21.566 -13.210   6.955  1.00  1.250          H  
ATOM    180 1HZ  LYS A  10     -20.697 -14.862   8.456  1.00  1.250          H  
ATOM    181 2HZ  LYS A  10     -19.688 -14.698   7.161  1.00  1.250          H  
ATOM    182 3HZ  LYS A  10     -19.275 -14.043   8.617  1.00  1.250          H  
ATOM    183  N   THR A  11     -20.302  -6.915   7.284  1.00  0.670          N  
ATOM    184  CA  THR A  11     -20.951  -6.342   8.452  1.00  0.740          C  
ATOM    185  C   THR A  11     -21.138  -4.834   8.341  1.00  0.580          C  
ATOM    186  O   THR A  11     -21.349  -4.155   9.353  1.00  0.630          O  
ATOM    187  CB  THR A  11     -20.163  -6.669   9.737  1.00  1.010          C  
ATOM    188  OG1 THR A  11     -18.837  -6.131   9.650  1.00  1.010          O  
ATOM    189  CG2 THR A  11     -20.068  -8.189   9.882  1.00  1.010          C  
ATOM    190  H   THR A  11     -19.340  -6.619   7.083  1.00  0.800          H  
ATOM    191  HA  THR A  11     -21.941  -6.783   8.545  1.00  0.890          H  
ATOM    192  HB  THR A  11     -20.671  -6.247  10.601  1.00  1.210          H  
ATOM    193  HG1 THR A  11     -18.873  -5.178   9.786  1.00  1.210          H  
ATOM    194 1HG2 THR A  11     -19.514  -8.432  10.786  1.00  1.210          H  
ATOM    195 2HG2 THR A  11     -21.070  -8.610   9.944  1.00  1.210          H  
ATOM    196 3HG2 THR A  11     -19.551  -8.610   9.023  1.00  1.210          H  
ATOM    197  N   ALA A  12     -21.025  -4.293   7.131  1.00  0.440          N  
ATOM    198  CA  ALA A  12     -21.226  -2.870   6.933  1.00  0.390          C  
ATOM    199  C   ALA A  12     -22.678  -2.523   7.341  1.00  0.380          C  
ATOM    200  O   ALA A  12     -23.546  -3.385   7.218  1.00  0.430          O  
ATOM    201  CB  ALA A  12     -20.949  -2.483   5.499  1.00  0.570          C  
ATOM    202  H   ALA A  12     -20.815  -4.892   6.322  1.00  0.530          H  
ATOM    203  HA  ALA A  12     -20.513  -2.358   7.557  1.00  0.470          H  
ATOM    204 1HB  ALA A  12     -21.088  -1.422   5.388  1.00  0.680          H  
ATOM    205 2HB  ALA A  12     -19.924  -2.752   5.241  1.00  0.680          H  
ATOM    206 3HB  ALA A  12     -21.621  -3.013   4.861  1.00  0.680          H  
ATOM    207  N   PRO A  13     -22.966  -1.323   7.890  1.00  0.410          N  
ATOM    208  CA  PRO A  13     -24.282  -0.819   8.265  1.00  0.460          C  
ATOM    209  C   PRO A  13     -25.269  -0.703   7.120  1.00  0.420          C  
ATOM    210  O   PRO A  13     -24.923  -0.331   5.996  1.00  0.390          O  
ATOM    211  CB  PRO A  13     -23.980   0.589   8.791  1.00  0.690          C  
ATOM    212  CG  PRO A  13     -22.569   0.545   9.210  1.00  0.690          C  
ATOM    213  CD  PRO A  13     -21.891  -0.398   8.242  1.00  0.690          C  
ATOM    214  HA  PRO A  13     -24.692  -1.458   9.063  1.00  0.550          H  
ATOM    215 1HB  PRO A  13     -24.167   1.331   7.999  1.00  0.830          H  
ATOM    216 2HB  PRO A  13     -24.663   0.834   9.617  1.00  0.830          H  
ATOM    217 1HG  PRO A  13     -22.152   1.551   9.197  1.00  0.830          H  
ATOM    218 2HG  PRO A  13     -22.498   0.193  10.250  1.00  0.830          H  
ATOM    219 1HD  PRO A  13     -21.516   0.120   7.348  1.00  0.830          H  
ATOM    220 2HD  PRO A  13     -21.116  -0.879   8.834  1.00  0.830          H  
ATOM    221  N   LYS A  14     -26.541  -0.819   7.454  1.00  0.490          N  
ATOM    222  CA  LYS A  14     -27.576  -0.666   6.452  1.00  0.520          C  
ATOM    223  C   LYS A  14     -28.198   0.697   6.660  1.00  0.550          C  
ATOM    224  O   LYS A  14     -29.359   0.851   7.038  1.00  0.630          O  
ATOM    225  CB  LYS A  14     -28.606  -1.788   6.603  1.00  0.720          C  
ATOM    226  CG  LYS A  14     -28.048  -3.177   6.293  1.00  0.720          C  
ATOM    227  CD  LYS A  14     -29.079  -4.276   6.499  1.00  0.720          C  
ATOM    228  CE  LYS A  14     -28.495  -5.650   6.159  1.00  0.720          C  
ATOM    229  NZ  LYS A  14     -29.480  -6.747   6.392  1.00  0.720          N  
ATOM    230  H   LYS A  14     -26.794  -1.072   8.400  1.00  0.590          H  
ATOM    231  HA  LYS A  14     -27.133  -0.702   5.460  1.00  0.620          H  
ATOM    232 1HB  LYS A  14     -28.974  -1.799   7.627  1.00  0.860          H  
ATOM    233 2HB  LYS A  14     -29.457  -1.604   5.964  1.00  0.860          H  
ATOM    234 1HG  LYS A  14     -27.754  -3.196   5.252  1.00  0.860          H  
ATOM    235 2HG  LYS A  14     -27.165  -3.377   6.903  1.00  0.860          H  
ATOM    236 1HD  LYS A  14     -29.410  -4.276   7.539  1.00  0.860          H  
ATOM    237 2HD  LYS A  14     -29.941  -4.090   5.859  1.00  0.860          H  
ATOM    238 1HE  LYS A  14     -28.196  -5.660   5.112  1.00  0.860          H  
ATOM    239 2HE  LYS A  14     -27.614  -5.827   6.777  1.00  0.860          H  
ATOM    240 1HZ  LYS A  14     -29.058  -7.635   6.155  1.00  0.860          H  
ATOM    241 2HZ  LYS A  14     -29.756  -6.755   7.364  1.00  0.860          H  
ATOM    242 3HZ  LYS A  14     -30.296  -6.599   5.813  1.00  0.860          H  
ATOM    243  N   LYS A  15     -27.337   1.679   6.405  1.00  0.490          N  
ATOM    244  CA  LYS A  15     -27.591   3.105   6.571  1.00  0.500          C  
ATOM    245  C   LYS A  15     -26.993   3.905   5.401  1.00  0.430          C  
ATOM    246  O   LYS A  15     -26.034   3.431   4.783  1.00  0.370          O  
ATOM    247  CB  LYS A  15     -26.971   3.602   7.885  1.00  0.700          C  
ATOM    248  CG  LYS A  15     -27.497   2.971   9.175  1.00  0.700          C  
ATOM    249  CD  LYS A  15     -28.923   3.426   9.501  1.00  0.700          C  
ATOM    250  CE  LYS A  15     -29.399   2.846  10.827  1.00  0.700          C  
ATOM    251  NZ  LYS A  15     -30.811   3.225  11.130  1.00  0.700          N  
ATOM    252  H   LYS A  15     -26.420   1.351   6.094  1.00  0.590          H  
ATOM    253  HA  LYS A  15     -28.662   3.232   6.607  1.00  0.600          H  
ATOM    254 1HB  LYS A  15     -25.908   3.403   7.863  1.00  0.840          H  
ATOM    255 2HB  LYS A  15     -27.097   4.680   7.965  1.00  0.840          H  
ATOM    256 1HG  LYS A  15     -27.475   1.890   9.095  1.00  0.840          H  
ATOM    257 2HG  LYS A  15     -26.842   3.261   9.995  1.00  0.840          H  
ATOM    258 1HD  LYS A  15     -28.964   4.514   9.546  1.00  0.840          H  
ATOM    259 2HD  LYS A  15     -29.603   3.082   8.723  1.00  0.840          H  
ATOM    260 1HE  LYS A  15     -29.327   1.760  10.781  1.00  0.840          H  
ATOM    261 2HE  LYS A  15     -28.756   3.210  11.627  1.00  0.840          H  
ATOM    262 1HZ  LYS A  15     -31.088   2.819  12.013  1.00  0.840          H  
ATOM    263 2HZ  LYS A  15     -30.890   4.231  11.185  1.00  0.840          H  
ATOM    264 3HZ  LYS A  15     -31.415   2.879  10.396  1.00  0.840          H  
ATOM    265  N   PRO A  16     -27.552   5.083   5.048  1.00  0.460          N  
ATOM    266  CA  PRO A  16     -27.032   6.030   4.067  1.00  0.450          C  
ATOM    267  C   PRO A  16     -25.619   6.457   4.399  1.00  0.390          C  
ATOM    268  O   PRO A  16     -25.276   6.609   5.573  1.00  0.410          O  
ATOM    269  CB  PRO A  16     -27.994   7.221   4.194  1.00  0.680          C  
ATOM    270  CG  PRO A  16     -29.282   6.624   4.685  1.00  0.680          C  
ATOM    271  CD  PRO A  16     -28.868   5.494   5.613  1.00  0.680          C  
ATOM    272  HA  PRO A  16     -27.071   5.580   3.074  1.00  0.540          H  
ATOM    273 1HB  PRO A  16     -27.574   7.969   4.898  1.00  0.810          H  
ATOM    274 2HB  PRO A  16     -28.095   7.724   3.220  1.00  0.810          H  
ATOM    275 1HG  PRO A  16     -29.886   7.397   5.193  1.00  0.810          H  
ATOM    276 2HG  PRO A  16     -29.876   6.260   3.828  1.00  0.810          H  
ATOM    277 1HD  PRO A  16     -28.773   5.844   6.651  1.00  0.810          H  
ATOM    278 2HD  PRO A  16     -29.629   4.711   5.484  1.00  0.810          H  
ATOM    279  N   GLY A  17     -24.802   6.655   3.381  1.00  0.340          N  
ATOM    280  CA  GLY A  17     -23.436   7.045   3.648  1.00  0.300          C  
ATOM    281  C   GLY A  17     -22.531   7.117   2.421  1.00  0.270          C  
ATOM    282  O   GLY A  17     -22.983   7.099   1.271  1.00  0.310          O  
ATOM    283  H   GLY A  17     -25.141   6.507   2.429  1.00  0.410          H  
ATOM    284 1HA  GLY A  17     -23.441   7.986   4.170  1.00  0.360          H  
ATOM    285 2HA  GLY A  17     -23.020   6.322   4.342  1.00  0.360          H  
ATOM    286  N   CYS A  18     -21.232   7.231   2.698  1.00  0.270          N  
ATOM    287  CA  CYS A  18     -20.174   7.262   1.686  1.00  0.290          C  
ATOM    288  C   CYS A  18     -19.181   6.138   1.904  1.00  0.330          C  
ATOM    289  O   CYS A  18     -19.016   5.646   3.022  1.00  0.470          O  
ATOM    290  CB  CYS A  18     -19.427   8.578   1.657  1.00  0.400          C  
ATOM    291  SG  CYS A  18     -20.422   9.897   1.239  1.00  0.400          S  
ATOM    292  H   CYS A  18     -20.986   7.232   3.691  1.00  0.320          H  
ATOM    293  HA  CYS A  18     -20.622   7.122   0.712  1.00  0.350          H  
ATOM    294 1HB  CYS A  18     -18.984   8.786   2.613  1.00  0.480          H  
ATOM    295 2HB  CYS A  18     -18.625   8.521   0.922  1.00  0.480          H  
ATOM    296  HG  CYS A  18     -20.778   9.441   0.046  1.00  0.480          H  
ATOM    297  N   TYR A  19     -18.464   5.770   0.855  1.00  0.420          N  
ATOM    298  CA  TYR A  19     -17.441   4.739   0.982  1.00  0.550          C  
ATOM    299  C   TYR A  19     -16.201   4.943   0.113  1.00  0.520          C  
ATOM    300  O   TYR A  19     -16.252   5.517  -0.982  1.00  0.600          O  
ATOM    301  CB  TYR A  19     -18.085   3.375   0.699  1.00  0.720          C  
ATOM    302  CG  TYR A  19     -18.775   3.295  -0.674  1.00  0.720          C  
ATOM    303  CD1 TYR A  19     -18.061   2.972  -1.799  1.00  0.720          C  
ATOM    304  CD2 TYR A  19     -20.151   3.533  -0.783  1.00  0.720          C  
ATOM    305  CE1 TYR A  19     -18.695   2.899  -3.027  1.00  0.720          C  
ATOM    306  CE2 TYR A  19     -20.772   3.445  -2.015  1.00  0.720          C  
ATOM    307  CZ  TYR A  19     -20.037   3.126  -3.141  1.00  0.720          C  
ATOM    308  OH  TYR A  19     -20.623   3.030  -4.413  1.00  0.720          O  
ATOM    309  H   TYR A  19     -18.663   6.206  -0.049  1.00  0.500          H  
ATOM    310  HA  TYR A  19     -17.093   4.736   2.008  1.00  0.660          H  
ATOM    311 1HB  TYR A  19     -17.318   2.597   0.743  1.00  0.860          H  
ATOM    312 2HB  TYR A  19     -18.817   3.150   1.466  1.00  0.860          H  
ATOM    313  HD1 TYR A  19     -16.990   2.787  -1.721  1.00  0.860          H  
ATOM    314  HD2 TYR A  19     -20.732   3.788   0.097  1.00  0.860          H  
ATOM    315  HE1 TYR A  19     -18.130   2.661  -3.912  1.00  0.860          H  
ATOM    316  HE2 TYR A  19     -21.830   3.630  -2.098  1.00  0.860          H  
ATOM    317  HH  TYR A  19     -19.933   2.808  -5.059  1.00  0.860          H  
ATOM    318  N   LEU A  20     -15.071   4.414   0.613  1.00  0.410          N  
ATOM    319  CA  LEU A  20     -13.779   4.458  -0.067  1.00  0.390          C  
ATOM    320  C   LEU A  20     -13.128   3.090  -0.252  1.00  0.300          C  
ATOM    321  O   LEU A  20     -12.716   2.450   0.724  1.00  0.400          O  
ATOM    322  CB  LEU A  20     -12.782   5.257   0.783  1.00  0.550          C  
ATOM    323  CG  LEU A  20     -13.159   6.672   1.205  1.00  0.550          C  
ATOM    324  CD1 LEU A  20     -12.103   7.212   2.143  1.00  0.550          C  
ATOM    325  CD2 LEU A  20     -13.276   7.531   0.035  1.00  0.550          C  
ATOM    326  H   LEU A  20     -15.123   3.982   1.536  1.00  0.490          H  
ATOM    327  HA  LEU A  20     -13.911   4.903  -1.053  1.00  0.470          H  
ATOM    328 1HB  LEU A  20     -12.577   4.694   1.673  1.00  0.660          H  
ATOM    329 2HB  LEU A  20     -11.866   5.324   0.224  1.00  0.660          H  
ATOM    330  HG  LEU A  20     -14.102   6.646   1.733  1.00  0.660          H  
ATOM    331 1HD1 LEU A  20     -12.374   8.215   2.458  1.00  0.660          H  
ATOM    332 2HD1 LEU A  20     -12.022   6.574   3.019  1.00  0.660          H  
ATOM    333 3HD1 LEU A  20     -11.141   7.241   1.637  1.00  0.660          H  
ATOM    334 1HD2 LEU A  20     -13.528   8.515   0.334  1.00  0.660          H  
ATOM    335 2HD2 LEU A  20     -12.332   7.555  -0.492  1.00  0.660          H  
ATOM    336 3HD2 LEU A  20     -14.053   7.141  -0.609  1.00  0.660          H  
ATOM    337  N   TRP A  21     -12.978   2.663  -1.493  1.00  0.320          N  
ATOM    338  CA  TRP A  21     -12.343   1.381  -1.784  1.00  0.390          C  
ATOM    339  C   TRP A  21     -10.855   1.643  -1.929  1.00  0.400          C  
ATOM    340  O   TRP A  21     -10.482   2.510  -2.727  1.00  0.430          O  
ATOM    341  CB  TRP A  21     -12.876   0.826  -3.082  1.00  0.520          C  
ATOM    342  CG  TRP A  21     -14.310   0.446  -3.051  1.00  0.520          C  
ATOM    343  CD1 TRP A  21     -15.268   1.238  -3.463  1.00  0.520          C  
ATOM    344  CD2 TRP A  21     -14.981  -0.772  -2.645  1.00  0.520          C  
ATOM    345  NE1 TRP A  21     -16.457   0.629  -3.350  1.00  0.520          N  
ATOM    346  CE2 TRP A  21     -16.295  -0.580  -2.852  1.00  0.520          C  
ATOM    347  CE3 TRP A  21     -14.577  -1.959  -2.138  1.00  0.520          C  
ATOM    348  CZ2 TRP A  21     -17.198  -1.515  -2.574  1.00  0.520          C  
ATOM    349  CZ3 TRP A  21     -15.485  -2.930  -1.886  1.00  0.520          C  
ATOM    350  CH2 TRP A  21     -16.768  -2.712  -2.092  1.00  0.520          C  
ATOM    351  H   TRP A  21     -13.320   3.256  -2.252  1.00  0.380          H  
ATOM    352  HA  TRP A  21     -12.511   0.682  -0.966  1.00  0.470          H  
ATOM    353 1HB  TRP A  21     -12.748   1.568  -3.863  1.00  0.620          H  
ATOM    354 2HB  TRP A  21     -12.294  -0.013  -3.345  1.00  0.620          H  
ATOM    355  HD1 TRP A  21     -15.111   2.233  -3.828  1.00  0.620          H  
ATOM    356  HE1 TRP A  21     -17.338   1.027  -3.602  1.00  0.620          H  
ATOM    357  HE3 TRP A  21     -13.574  -2.111  -1.938  1.00  0.620          H  
ATOM    358  HZ2 TRP A  21     -18.215  -1.334  -2.734  1.00  0.620          H  
ATOM    359  HZ3 TRP A  21     -15.136  -3.877  -1.495  1.00  0.620          H  
ATOM    360  HH2 TRP A  21     -17.478  -3.495  -1.868  1.00  0.620          H  
ATOM    361  N   LYS A  22     -10.006   0.889  -1.228  1.00  0.450          N  
ATOM    362  CA  LYS A  22      -8.552   1.101  -1.282  1.00  0.530          C  
ATOM    363  C   LYS A  22      -7.730  -0.092  -1.754  1.00  0.550          C  
ATOM    364  O   LYS A  22      -8.120  -1.244  -1.532  1.00  0.570          O  
ATOM    365  CB  LYS A  22      -8.041   1.500   0.097  1.00  0.710          C  
ATOM    366  CG  LYS A  22      -8.547   2.818   0.590  1.00  0.710          C  
ATOM    367  CD  LYS A  22      -8.016   3.161   1.969  1.00  0.710          C  
ATOM    368  CE  LYS A  22      -8.696   2.346   3.063  1.00  0.710          C  
ATOM    369  NZ  LYS A  22      -8.387   2.888   4.426  1.00  0.710          N  
ATOM    370  H   LYS A  22     -10.381   0.175  -0.590  1.00  0.540          H  
ATOM    371  HA  LYS A  22      -8.367   1.911  -1.978  1.00  0.640          H  
ATOM    372 1HB  LYS A  22      -8.328   0.726   0.803  1.00  0.850          H  
ATOM    373 2HB  LYS A  22      -6.948   1.542   0.077  1.00  0.850          H  
ATOM    374 1HG  LYS A  22      -8.206   3.579  -0.097  1.00  0.850          H  
ATOM    375 2HG  LYS A  22      -9.639   2.826   0.602  1.00  0.850          H  
ATOM    376 1HD  LYS A  22      -6.946   2.978   2.005  1.00  0.850          H  
ATOM    377 2HD  LYS A  22      -8.191   4.219   2.165  1.00  0.850          H  
ATOM    378 1HE  LYS A  22      -9.775   2.389   2.904  1.00  0.850          H  
ATOM    379 2HE  LYS A  22      -8.375   1.308   3.024  1.00  0.850          H  
ATOM    380 1HZ  LYS A  22      -8.925   2.369   5.129  1.00  0.850          H  
ATOM    381 2HZ  LYS A  22      -7.411   2.868   4.635  1.00  0.850          H  
ATOM    382 3HZ  LYS A  22      -8.738   3.847   4.468  1.00  0.850          H  
ATOM    383  N   ASP A  23      -6.557   0.218  -2.341  1.00  0.610          N  
ATOM    384  CA  ASP A  23      -5.537  -0.738  -2.812  1.00  0.720          C  
ATOM    385  C   ASP A  23      -4.594  -1.138  -1.661  1.00  0.750          C  
ATOM    386  O   ASP A  23      -4.743  -0.672  -0.523  1.00  0.770          O  
ATOM    387  CB  ASP A  23      -4.753  -0.114  -4.003  1.00  0.960          C  
ATOM    388  CG  ASP A  23      -3.988  -1.124  -4.987  1.00  0.960          C  
ATOM    389  OD1 ASP A  23      -3.682  -2.214  -4.547  1.00  0.960          O  
ATOM    390  OD2 ASP A  23      -3.685  -0.766  -6.124  1.00  0.960          O  
ATOM    391  H   ASP A  23      -6.350   1.216  -2.469  1.00  0.730          H  
ATOM    392  HA  ASP A  23      -6.041  -1.635  -3.161  1.00  0.860          H  
ATOM    393 1HB  ASP A  23      -5.436   0.476  -4.585  1.00  1.160          H  
ATOM    394 2HB  ASP A  23      -4.028   0.574  -3.613  1.00  1.160          H  
ATOM    395  N   SER A  24      -3.617  -2.002  -1.938  1.00  0.750          N  
ATOM    396  CA  SER A  24      -2.671  -2.485  -0.924  1.00  0.810          C  
ATOM    397  C   SER A  24      -1.766  -1.384  -0.393  1.00  0.880          C  
ATOM    398  O   SER A  24      -1.189  -1.503   0.688  1.00  0.970          O  
ATOM    399  CB  SER A  24      -1.804  -3.593  -1.489  1.00  1.110          C  
ATOM    400  OG  SER A  24      -0.916  -3.095  -2.452  1.00  1.110          O  
ATOM    401  H   SER A  24      -3.541  -2.353  -2.892  1.00  0.900          H  
ATOM    402  HA  SER A  24      -3.243  -2.886  -0.089  1.00  0.970          H  
ATOM    403 1HB  SER A  24      -1.243  -4.062  -0.683  1.00  1.330          H  
ATOM    404 2HB  SER A  24      -2.438  -4.356  -1.937  1.00  1.330          H  
ATOM    405  HG  SER A  24      -0.411  -3.852  -2.763  1.00  1.330          H  
ATOM    406  N   ASN A  25      -1.659  -0.293  -1.145  1.00  0.890          N  
ATOM    407  CA  ASN A  25      -0.832   0.840  -0.763  1.00  0.990          C  
ATOM    408  C   ASN A  25      -1.599   1.886   0.053  1.00  1.000          C  
ATOM    409  O   ASN A  25      -1.059   2.947   0.373  1.00  1.120          O  
ATOM    410  CB  ASN A  25      -0.231   1.461  -2.012  1.00  1.350          C  
ATOM    411  CG  ASN A  25      -1.283   2.044  -2.913  1.00  1.350          C  
ATOM    412  OD1 ASN A  25      -2.458   2.128  -2.515  1.00  1.350          O  
ATOM    413  ND2 ASN A  25      -0.898   2.451  -4.098  1.00  1.350          N  
ATOM    414  H   ASN A  25      -2.164  -0.279  -2.021  1.00  1.070          H  
ATOM    415  HA  ASN A  25      -0.019   0.473  -0.134  1.00  1.190          H  
ATOM    416 1HB  ASN A  25       0.468   2.249  -1.727  1.00  1.620          H  
ATOM    417 2HB  ASN A  25       0.326   0.705  -2.563  1.00  1.620          H  
ATOM    418 1HD2 ASN A  25      -1.561   2.857  -4.730  1.00  1.620          H  
ATOM    419 2HD2 ASN A  25       0.062   2.365  -4.373  1.00  1.620          H  
ATOM    420  N   GLY A  26      -2.860   1.595   0.387  1.00  0.920          N  
ATOM    421  CA  GLY A  26      -3.691   2.488   1.184  1.00  0.950          C  
ATOM    422  C   GLY A  26      -4.360   3.628   0.407  1.00  0.910          C  
ATOM    423  O   GLY A  26      -5.025   4.472   1.013  1.00  0.930          O  
ATOM    424  H   GLY A  26      -3.275   0.708   0.087  1.00  1.100          H  
ATOM    425 1HA  GLY A  26      -4.466   1.890   1.664  1.00  1.140          H  
ATOM    426 2HA  GLY A  26      -3.086   2.908   1.985  1.00  1.140          H  
ATOM    427  N   LYS A  27      -4.175   3.677  -0.908  1.00  0.900          N  
ATOM    428  CA  LYS A  27      -4.753   4.749  -1.710  1.00  0.920          C  
ATOM    429  C   LYS A  27      -6.137   4.360  -2.195  1.00  0.760          C  
ATOM    430  O   LYS A  27      -6.425   3.179  -2.409  1.00  0.650          O  
ATOM    431  CB  LYS A  27      -3.846   5.094  -2.893  1.00  1.280          C  
ATOM    432  CG  LYS A  27      -2.400   5.496  -2.507  1.00  1.280          C  
ATOM    433  CD  LYS A  27      -2.331   6.765  -1.665  1.00  1.280          C  
ATOM    434  CE  LYS A  27      -0.883   7.169  -1.413  1.00  1.280          C  
ATOM    435  NZ  LYS A  27      -0.782   8.356  -0.514  1.00  1.280          N  
ATOM    436  H   LYS A  27      -3.600   2.966  -1.352  1.00  1.080          H  
ATOM    437  HA  LYS A  27      -4.869   5.632  -1.086  1.00  1.100          H  
ATOM    438 1HB  LYS A  27      -3.788   4.237  -3.563  1.00  1.540          H  
ATOM    439 2HB  LYS A  27      -4.285   5.916  -3.457  1.00  1.540          H  
ATOM    440 1HG  LYS A  27      -1.952   4.693  -1.922  1.00  1.540          H  
ATOM    441 2HG  LYS A  27      -1.808   5.630  -3.411  1.00  1.540          H  
ATOM    442 1HD  LYS A  27      -2.851   7.577  -2.173  1.00  1.540          H  
ATOM    443 2HD  LYS A  27      -2.803   6.591  -0.699  1.00  1.540          H  
ATOM    444 1HE  LYS A  27      -0.356   6.330  -0.955  1.00  1.540          H  
ATOM    445 2HE  LYS A  27      -0.409   7.406  -2.365  1.00  1.540          H  
ATOM    446 1HZ  LYS A  27       0.191   8.590  -0.372  1.00  1.540          H  
ATOM    447 2HZ  LYS A  27      -1.258   9.142  -0.931  1.00  1.540          H  
ATOM    448 3HZ  LYS A  27      -1.209   8.137   0.377  1.00  1.540          H  
ATOM    449  N   VAL A  28      -6.990   5.364  -2.399  1.00  0.820          N  
ATOM    450  CA  VAL A  28      -8.357   5.129  -2.851  1.00  0.680          C  
ATOM    451  C   VAL A  28      -8.488   4.937  -4.359  1.00  0.670          C  
ATOM    452  O   VAL A  28      -8.052   5.753  -5.166  1.00  0.810          O  
ATOM    453  CB  VAL A  28      -9.262   6.284  -2.365  1.00  1.010          C  
ATOM    454  CG1 VAL A  28     -10.687   6.154  -2.883  1.00  1.010          C  
ATOM    455  CG2 VAL A  28      -9.293   6.266  -0.852  1.00  1.010          C  
ATOM    456  H   VAL A  28      -6.679   6.307  -2.221  1.00  0.980          H  
ATOM    457  HA  VAL A  28      -8.714   4.225  -2.371  1.00  0.820          H  
ATOM    458  HB  VAL A  28      -8.863   7.217  -2.719  1.00  1.210          H  
ATOM    459 1HG1 VAL A  28     -11.257   6.979  -2.504  1.00  1.210          H  
ATOM    460 2HG1 VAL A  28     -10.704   6.180  -3.967  1.00  1.210          H  
ATOM    461 3HG1 VAL A  28     -11.130   5.214  -2.536  1.00  1.210          H  
ATOM    462 1HG2 VAL A  28      -9.911   7.075  -0.491  1.00  1.210          H  
ATOM    463 2HG2 VAL A  28      -9.703   5.325  -0.516  1.00  1.210          H  
ATOM    464 3HG2 VAL A  28      -8.287   6.380  -0.456  1.00  1.210          H  
ATOM    465  N   LEU A  29      -9.123   3.827  -4.700  1.00  0.560          N  
ATOM    466  CA  LEU A  29      -9.420   3.385  -6.049  1.00  0.630          C  
ATOM    467  C   LEU A  29     -10.763   3.907  -6.485  1.00  0.590          C  
ATOM    468  O   LEU A  29     -10.940   4.317  -7.636  1.00  0.670          O  
ATOM    469  CB  LEU A  29      -9.488   1.871  -6.046  1.00  0.850          C  
ATOM    470  CG  LEU A  29      -8.228   1.153  -5.712  1.00  0.850          C  
ATOM    471  CD1 LEU A  29      -8.546  -0.240  -5.473  1.00  0.850          C  
ATOM    472  CD2 LEU A  29      -7.277   1.250  -6.856  1.00  0.850          C  
ATOM    473  H   LEU A  29      -9.428   3.245  -3.930  1.00  0.670          H  
ATOM    474  HA  LEU A  29      -8.660   3.759  -6.723  1.00  0.760          H  
ATOM    475 1HB  LEU A  29     -10.249   1.562  -5.327  1.00  1.020          H  
ATOM    476 2HB  LEU A  29      -9.796   1.547  -7.032  1.00  1.020          H  
ATOM    477  HG  LEU A  29      -7.777   1.573  -4.811  1.00  1.020          H  
ATOM    478 1HD1 LEU A  29      -7.640  -0.762  -5.229  1.00  1.020          H  
ATOM    479 2HD1 LEU A  29      -9.209  -0.268  -4.648  1.00  1.020          H  
ATOM    480 3HD1 LEU A  29      -9.006  -0.689  -6.346  1.00  1.020          H  
ATOM    481 1HD2 LEU A  29      -6.376   0.699  -6.620  1.00  1.020          H  
ATOM    482 2HD2 LEU A  29      -7.730   0.821  -7.746  1.00  1.020          H  
ATOM    483 3HD2 LEU A  29      -7.022   2.285  -7.038  1.00  1.020          H  
ATOM    484  N   TYR A  30     -11.706   3.911  -5.551  1.00  0.520          N  
ATOM    485  CA  TYR A  30     -13.049   4.378  -5.872  1.00  0.510          C  
ATOM    486  C   TYR A  30     -13.785   4.975  -4.686  1.00  0.470          C  
ATOM    487  O   TYR A  30     -13.719   4.474  -3.559  1.00  0.440          O  
ATOM    488  CB  TYR A  30     -13.889   3.262  -6.480  1.00  0.720          C  
ATOM    489  CG  TYR A  30     -15.253   3.706  -6.972  1.00  0.720          C  
ATOM    490  CD1 TYR A  30     -15.339   4.294  -8.194  1.00  0.720          C  
ATOM    491  CD2 TYR A  30     -16.401   3.533  -6.222  1.00  0.720          C  
ATOM    492  CE1 TYR A  30     -16.534   4.713  -8.694  1.00  0.720          C  
ATOM    493  CE2 TYR A  30     -17.606   3.955  -6.713  1.00  0.720          C  
ATOM    494  CZ  TYR A  30     -17.674   4.541  -7.949  1.00  0.720          C  
ATOM    495  OH  TYR A  30     -18.879   4.966  -8.444  1.00  0.720          O  
ATOM    496  H   TYR A  30     -11.475   3.535  -4.626  1.00  0.620          H  
ATOM    497  HA  TYR A  30     -12.955   5.160  -6.621  1.00  0.610          H  
ATOM    498 1HB  TYR A  30     -13.362   2.853  -7.311  1.00  0.860          H  
ATOM    499 2HB  TYR A  30     -14.019   2.476  -5.765  1.00  0.860          H  
ATOM    500  HD1 TYR A  30     -14.453   4.435  -8.762  1.00  0.860          H  
ATOM    501  HD2 TYR A  30     -16.361   3.079  -5.259  1.00  0.860          H  
ATOM    502  HE1 TYR A  30     -16.578   5.186  -9.676  1.00  0.860          H  
ATOM    503  HE2 TYR A  30     -18.509   3.829  -6.128  1.00  0.860          H  
ATOM    504  HH  TYR A  30     -18.768   5.230  -9.360  1.00  0.860          H  
ATOM    505  N   VAL A  31     -14.491   6.060  -4.957  1.00  0.500          N  
ATOM    506  CA  VAL A  31     -15.314   6.783  -4.008  1.00  0.490          C  
ATOM    507  C   VAL A  31     -16.764   6.776  -4.439  1.00  0.460          C  
ATOM    508  O   VAL A  31     -17.089   7.074  -5.590  1.00  0.520          O  
ATOM    509  CB  VAL A  31     -14.892   8.252  -3.923  1.00  0.690          C  
ATOM    510  CG1 VAL A  31     -15.800   9.023  -2.969  1.00  0.690          C  
ATOM    511  CG2 VAL A  31     -13.492   8.368  -3.486  1.00  0.690          C  
ATOM    512  H   VAL A  31     -14.452   6.423  -5.905  1.00  0.600          H  
ATOM    513  HA  VAL A  31     -15.225   6.311  -3.031  1.00  0.590          H  
ATOM    514  HB  VAL A  31     -14.992   8.668  -4.888  1.00  0.830          H  
ATOM    515 1HG1 VAL A  31     -15.491  10.030  -2.965  1.00  0.830          H  
ATOM    516 2HG1 VAL A  31     -16.825   8.991  -3.292  1.00  0.830          H  
ATOM    517 3HG1 VAL A  31     -15.721   8.604  -1.963  1.00  0.830          H  
ATOM    518 1HG2 VAL A  31     -13.191   9.416  -3.460  1.00  0.830          H  
ATOM    519 2HG2 VAL A  31     -13.399   7.954  -2.542  1.00  0.830          H  
ATOM    520 3HG2 VAL A  31     -12.877   7.825  -4.156  1.00  0.830          H  
ATOM    521  N   GLY A  32     -17.649   6.510  -3.500  1.00  0.420          N  
ATOM    522  CA  GLY A  32     -19.049   6.560  -3.865  1.00  0.430          C  
ATOM    523  C   GLY A  32     -19.981   6.816  -2.699  1.00  0.400          C  
ATOM    524  O   GLY A  32     -19.548   6.989  -1.553  1.00  0.630          O  
ATOM    525  H   GLY A  32     -17.322   6.274  -2.559  1.00  0.500          H  
ATOM    526 1HA  GLY A  32     -19.184   7.328  -4.612  1.00  0.520          H  
ATOM    527 2HA  GLY A  32     -19.325   5.629  -4.348  1.00  0.520          H  
ATOM    528  N   LYS A  33     -21.274   6.834  -3.009  1.00  0.400          N  
ATOM    529  CA  LYS A  33     -22.329   7.064  -2.030  1.00  0.380          C  
ATOM    530  C   LYS A  33     -23.372   5.980  -2.119  1.00  0.380          C  
ATOM    531  O   LYS A  33     -23.528   5.325  -3.154  1.00  0.500          O  
ATOM    532  CB  LYS A  33     -23.000   8.434  -2.247  1.00  0.540          C  
ATOM    533  CG  LYS A  33     -23.749   8.592  -3.603  1.00  0.540          C  
ATOM    534  CD  LYS A  33     -25.282   8.330  -3.507  1.00  0.540          C  
ATOM    535  CE  LYS A  33     -25.945   8.501  -4.876  1.00  0.540          C  
ATOM    536  NZ  LYS A  33     -27.412   8.175  -4.857  1.00  0.540          N  
ATOM    537  H   LYS A  33     -21.527   6.689  -3.980  1.00  0.480          H  
ATOM    538  HA  LYS A  33     -21.908   7.035  -1.033  1.00  0.460          H  
ATOM    539 1HB  LYS A  33     -23.714   8.615  -1.445  1.00  0.650          H  
ATOM    540 2HB  LYS A  33     -22.253   9.216  -2.191  1.00  0.650          H  
ATOM    541 1HG  LYS A  33     -23.589   9.607  -3.965  1.00  0.650          H  
ATOM    542 2HG  LYS A  33     -23.320   7.910  -4.333  1.00  0.650          H  
ATOM    543 1HD  LYS A  33     -25.497   7.333  -3.153  1.00  0.650          H  
ATOM    544 2HD  LYS A  33     -25.728   9.047  -2.811  1.00  0.650          H  
ATOM    545 1HE  LYS A  33     -25.814   9.518  -5.208  1.00  0.650          H  
ATOM    546 2HE  LYS A  33     -25.450   7.839  -5.585  1.00  0.650          H  
ATOM    547 1HZ  LYS A  33     -27.797   8.295  -5.778  1.00  0.650          H  
ATOM    548 2HZ  LYS A  33     -27.539   7.220  -4.568  1.00  0.650          H  
ATOM    549 3HZ  LYS A  33     -27.937   8.780  -4.205  1.00  0.650          H  
ATOM    550  N   ALA A  34     -24.143   5.836  -1.059  1.00  0.360          N  
ATOM    551  CA  ALA A  34     -25.224   4.878  -1.045  1.00  0.430          C  
ATOM    552  C   ALA A  34     -26.334   5.289  -0.099  1.00  0.420          C  
ATOM    553  O   ALA A  34     -26.111   5.960   0.906  1.00  0.390          O  
ATOM    554  CB  ALA A  34     -24.690   3.522  -0.623  1.00  0.570          C  
ATOM    555  H   ALA A  34     -23.930   6.389  -0.226  1.00  0.430          H  
ATOM    556  HA  ALA A  34     -25.633   4.815  -2.053  1.00  0.520          H  
ATOM    557 1HB  ALA A  34     -25.485   2.786  -0.643  1.00  0.690          H  
ATOM    558 2HB  ALA A  34     -23.915   3.228  -1.303  1.00  0.690          H  
ATOM    559 3HB  ALA A  34     -24.286   3.593   0.380  1.00  0.690          H  
ATOM    560  N   SER A  35     -27.546   4.808  -0.385  1.00  0.480          N  
ATOM    561  CA  SER A  35     -28.687   4.963   0.517  1.00  0.510          C  
ATOM    562  C   SER A  35     -28.630   3.888   1.603  1.00  0.490          C  
ATOM    563  O   SER A  35     -29.406   3.892   2.558  1.00  0.530          O  
ATOM    564  CB  SER A  35     -29.971   4.842  -0.265  1.00  0.700          C  
ATOM    565  OG  SER A  35     -30.109   3.545  -0.783  1.00  0.700          O  
ATOM    566  H   SER A  35     -27.700   4.302  -1.249  1.00  0.580          H  
ATOM    567  HA  SER A  35     -28.641   5.945   0.989  1.00  0.610          H  
ATOM    568 1HB  SER A  35     -30.815   5.069   0.387  1.00  0.840          H  
ATOM    569 2HB  SER A  35     -29.978   5.569  -1.077  1.00  0.840          H  
ATOM    570  HG  SER A  35     -30.952   3.534  -1.247  1.00  0.840          H  
ATOM    571  N   ASN A  36     -27.705   2.959   1.402  1.00  0.450          N  
ATOM    572  CA  ASN A  36     -27.452   1.810   2.244  1.00  0.440          C  
ATOM    573  C   ASN A  36     -26.028   1.303   1.964  1.00  0.380          C  
ATOM    574  O   ASN A  36     -25.799   0.662   0.926  1.00  0.430          O  
ATOM    575  CB  ASN A  36     -28.528   0.773   1.962  1.00  0.620          C  
ATOM    576  CG  ASN A  36     -28.521  -0.445   2.823  1.00  0.620          C  
ATOM    577  OD1 ASN A  36     -27.525  -1.177   2.974  1.00  0.620          O  
ATOM    578  ND2 ASN A  36     -29.670  -0.698   3.399  1.00  0.620          N  
ATOM    579  H   ASN A  36     -27.139   3.079   0.584  1.00  0.540          H  
ATOM    580  HA  ASN A  36     -27.508   2.107   3.288  1.00  0.530          H  
ATOM    581 1HB  ASN A  36     -29.503   1.250   2.070  1.00  0.740          H  
ATOM    582 2HB  ASN A  36     -28.448   0.463   0.922  1.00  0.740          H  
ATOM    583 1HD2 ASN A  36     -29.773  -1.501   3.989  1.00  0.740          H  
ATOM    584 2HD2 ASN A  36     -30.452  -0.088   3.250  1.00  0.740          H  
ATOM    585  N   ILE A  37     -25.072   1.571   2.870  1.00  0.320          N  
ATOM    586  CA  ILE A  37     -23.682   1.174   2.595  1.00  0.320          C  
ATOM    587  C   ILE A  37     -23.568  -0.298   2.383  1.00  0.360          C  
ATOM    588  O   ILE A  37     -22.944  -0.717   1.416  1.00  0.420          O  
ATOM    589  CB  ILE A  37     -22.692   1.514   3.753  1.00  0.450          C  
ATOM    590  CG1 ILE A  37     -22.502   3.007   3.937  1.00  0.450          C  
ATOM    591  CG2 ILE A  37     -21.296   0.818   3.546  1.00  0.450          C  
ATOM    592  CD1 ILE A  37     -21.858   3.726   2.797  1.00  0.450          C  
ATOM    593  H   ILE A  37     -25.324   2.112   3.703  1.00  0.380          H  
ATOM    594  HA  ILE A  37     -23.357   1.656   1.681  1.00  0.380          H  
ATOM    595  HB  ILE A  37     -23.119   1.143   4.690  1.00  0.540          H  
ATOM    596 1HG1 ILE A  37     -23.471   3.472   4.136  1.00  0.540          H  
ATOM    597 2HG1 ILE A  37     -21.862   3.148   4.791  1.00  0.540          H  
ATOM    598 1HG2 ILE A  37     -20.651   1.050   4.392  1.00  0.540          H  
ATOM    599 2HG2 ILE A  37     -21.406  -0.255   3.482  1.00  0.540          H  
ATOM    600 3HG2 ILE A  37     -20.830   1.158   2.635  1.00  0.540          H  
ATOM    601 1HD1 ILE A  37     -21.759   4.716   3.085  1.00  0.540          H  
ATOM    602 2HD1 ILE A  37     -20.876   3.336   2.599  1.00  0.540          H  
ATOM    603 3HD1 ILE A  37     -22.455   3.669   1.904  1.00  0.540          H  
ATOM    604  N   PHE A  38     -24.171  -1.101   3.243  1.00  0.370          N  
ATOM    605  CA  PHE A  38     -24.054  -2.526   3.072  1.00  0.440          C  
ATOM    606  C   PHE A  38     -24.490  -2.983   1.710  1.00  0.510          C  
ATOM    607  O   PHE A  38     -23.738  -3.656   1.003  1.00  0.560          O  
ATOM    608  CB  PHE A  38     -24.890  -3.285   4.077  1.00  0.590          C  
ATOM    609  CG  PHE A  38     -24.835  -4.742   3.820  1.00  0.590          C  
ATOM    610  CD1 PHE A  38     -23.757  -5.488   4.236  1.00  0.590          C  
ATOM    611  CD2 PHE A  38     -25.852  -5.376   3.119  1.00  0.590          C  
ATOM    612  CE1 PHE A  38     -23.694  -6.828   3.951  1.00  0.590          C  
ATOM    613  CE2 PHE A  38     -25.788  -6.711   2.834  1.00  0.590          C  
ATOM    614  CZ  PHE A  38     -24.703  -7.441   3.249  1.00  0.590          C  
ATOM    615  H   PHE A  38     -24.661  -0.716   4.054  1.00  0.440          H  
ATOM    616  HA  PHE A  38     -23.012  -2.802   3.190  1.00  0.530          H  
ATOM    617 1HB  PHE A  38     -24.549  -3.084   5.075  1.00  0.710          H  
ATOM    618 2HB  PHE A  38     -25.911  -2.960   4.003  1.00  0.710          H  
ATOM    619  HD1 PHE A  38     -22.945  -5.010   4.790  1.00  0.710          H  
ATOM    620  HD2 PHE A  38     -26.708  -4.797   2.785  1.00  0.710          H  
ATOM    621  HE1 PHE A  38     -22.841  -7.400   4.279  1.00  0.710          H  
ATOM    622  HE2 PHE A  38     -26.590  -7.191   2.273  1.00  0.710          H  
ATOM    623  HZ  PHE A  38     -24.639  -8.503   3.022  1.00  0.710          H  
ATOM    624  N   ASN A  39     -25.696  -2.611   1.293  1.00  0.520          N  
ATOM    625  CA  ASN A  39     -26.163  -3.151   0.032  1.00  0.610          C  
ATOM    626  C   ASN A  39     -25.257  -2.754  -1.112  1.00  0.630          C  
ATOM    627  O   ASN A  39     -24.935  -3.585  -1.974  1.00  0.740          O  
ATOM    628  CB  ASN A  39     -27.569  -2.675  -0.271  1.00  0.820          C  
ATOM    629  CG  ASN A  39     -28.635  -3.324   0.556  1.00  0.820          C  
ATOM    630  OD1 ASN A  39     -28.456  -4.386   1.161  1.00  0.820          O  
ATOM    631  ND2 ASN A  39     -29.780  -2.700   0.579  1.00  0.820          N  
ATOM    632  H   ASN A  39     -26.281  -2.004   1.867  1.00  0.620          H  
ATOM    633  HA  ASN A  39     -26.153  -4.238   0.098  1.00  0.730          H  
ATOM    634 1HB  ASN A  39     -27.613  -1.599  -0.105  1.00  0.980          H  
ATOM    635 2HB  ASN A  39     -27.786  -2.847  -1.323  1.00  0.980          H  
ATOM    636 1HD2 ASN A  39     -30.545  -3.077   1.103  1.00  0.980          H  
ATOM    637 2HD2 ASN A  39     -29.898  -1.847   0.071  1.00  0.980          H  
ATOM    638  N   ARG A  40     -24.795  -1.505  -1.099  1.00  0.570          N  
ATOM    639  CA  ARG A  40     -23.983  -1.050  -2.195  1.00  0.610          C  
ATOM    640  C   ARG A  40     -22.578  -1.619  -2.192  1.00  0.620          C  
ATOM    641  O   ARG A  40     -22.078  -1.963  -3.252  1.00  0.660          O  
ATOM    642  CB  ARG A  40     -23.934   0.462  -2.232  1.00  0.840          C  
ATOM    643  CG  ARG A  40     -23.118   1.063  -3.377  1.00  0.840          C  
ATOM    644  CD  ARG A  40     -23.630   0.661  -4.727  1.00  0.840          C  
ATOM    645  NE  ARG A  40     -22.898   1.308  -5.797  1.00  0.840          N  
ATOM    646  CZ  ARG A  40     -22.965   0.952  -7.110  1.00  0.840          C  
ATOM    647  NH1 ARG A  40     -23.739  -0.041  -7.501  1.00  0.840          N  
ATOM    648  NH2 ARG A  40     -22.255   1.602  -8.020  1.00  0.840          N  
ATOM    649  H   ARG A  40     -25.073  -0.852  -0.354  1.00  0.680          H  
ATOM    650  HA  ARG A  40     -24.475  -1.386  -3.107  1.00  0.730          H  
ATOM    651 1HB  ARG A  40     -24.945   0.854  -2.297  1.00  1.010          H  
ATOM    652 2HB  ARG A  40     -23.503   0.816  -1.292  1.00  1.010          H  
ATOM    653 1HG  ARG A  40     -23.192   2.146  -3.331  1.00  1.010          H  
ATOM    654 2HG  ARG A  40     -22.086   0.779  -3.277  1.00  1.010          H  
ATOM    655 1HD  ARG A  40     -23.504  -0.408  -4.858  1.00  1.010          H  
ATOM    656 2HD  ARG A  40     -24.683   0.924  -4.818  1.00  1.010          H  
ATOM    657  HE  ARG A  40     -22.293   2.083  -5.534  1.00  1.010          H  
ATOM    658 1HH1 ARG A  40     -24.304  -0.565  -6.823  1.00  1.010          H  
ATOM    659 2HH1 ARG A  40     -23.782  -0.295  -8.475  1.00  1.010          H  
ATOM    660 1HH2 ARG A  40     -21.654   2.367  -7.761  1.00  1.010          H  
ATOM    661 2HH2 ARG A  40     -22.312   1.329  -8.990  1.00  1.010          H  
ATOM    662  N   VAL A  41     -21.918  -1.723  -1.040  1.00  0.630          N  
ATOM    663  CA  VAL A  41     -20.558  -2.239  -1.088  1.00  0.690          C  
ATOM    664  C   VAL A  41     -20.568  -3.757  -1.317  1.00  0.740          C  
ATOM    665  O   VAL A  41     -19.723  -4.291  -2.036  1.00  0.850          O  
ATOM    666  CB  VAL A  41     -19.708  -1.824   0.146  1.00  0.940          C  
ATOM    667  CG1 VAL A  41     -19.708  -0.286   0.246  1.00  0.940          C  
ATOM    668  CG2 VAL A  41     -20.192  -2.516   1.456  1.00  0.940          C  
ATOM    669  H   VAL A  41     -22.357  -1.421  -0.168  1.00  0.760          H  
ATOM    670  HA  VAL A  41     -20.086  -1.783  -1.942  1.00  0.830          H  
ATOM    671  HB  VAL A  41     -18.690  -2.095  -0.033  1.00  1.130          H  
ATOM    672 1HG1 VAL A  41     -19.072   0.031   1.072  1.00  1.130          H  
ATOM    673 2HG1 VAL A  41     -19.325   0.133  -0.686  1.00  1.130          H  
ATOM    674 3HG1 VAL A  41     -20.722   0.073   0.411  1.00  1.130          H  
ATOM    675 1HG2 VAL A  41     -19.559  -2.197   2.282  1.00  1.130          H  
ATOM    676 2HG2 VAL A  41     -21.198  -2.252   1.666  1.00  1.130          H  
ATOM    677 3HG2 VAL A  41     -20.130  -3.596   1.367  1.00  1.130          H  
ATOM    678  N   HIS A  42     -21.566  -4.454  -0.762  1.00  0.710          N  
ATOM    679  CA  HIS A  42     -21.723  -5.892  -0.929  1.00  0.780          C  
ATOM    680  C   HIS A  42     -21.764  -6.200  -2.433  1.00  0.810          C  
ATOM    681  O   HIS A  42     -21.021  -7.062  -2.919  1.00  0.910          O  
ATOM    682  CB  HIS A  42     -22.998  -6.341  -0.189  1.00  1.060          C  
ATOM    683  CG  HIS A  42     -23.345  -7.795  -0.235  1.00  1.060          C  
ATOM    684  ND1 HIS A  42     -22.632  -8.764   0.449  1.00  1.060          N  
ATOM    685  CD2 HIS A  42     -24.359  -8.439  -0.850  1.00  1.060          C  
ATOM    686  CE1 HIS A  42     -23.194  -9.941   0.244  1.00  1.060          C  
ATOM    687  NE2 HIS A  42     -24.241  -9.771  -0.538  1.00  1.060          N  
ATOM    688  H   HIS A  42     -22.250  -3.987  -0.161  1.00  0.850          H  
ATOM    689  HA  HIS A  42     -20.872  -6.415  -0.497  1.00  0.940          H  
ATOM    690 1HB  HIS A  42     -22.904  -6.066   0.864  1.00  1.280          H  
ATOM    691 2HB  HIS A  42     -23.851  -5.784  -0.579  1.00  1.280          H  
ATOM    692  HD2 HIS A  42     -25.129  -7.984  -1.474  1.00  1.280          H  
ATOM    693  HE1 HIS A  42     -22.852 -10.891   0.652  1.00  1.280          H  
ATOM    694  HE2 HIS A  42     -24.863 -10.504  -0.861  1.00  1.280          H  
ATOM    695  N   GLN A  43     -22.557  -5.406  -3.169  1.00  0.820          N  
ATOM    696  CA  GLN A  43     -22.766  -5.499  -4.610  1.00  0.850          C  
ATOM    697  C   GLN A  43     -21.500  -5.592  -5.472  1.00  0.830          C  
ATOM    698  O   GLN A  43     -21.561  -6.144  -6.571  1.00  0.840          O  
ATOM    699  CB  GLN A  43     -23.594  -4.302  -5.083  1.00  1.180          C  
ATOM    700  CG  GLN A  43     -23.971  -4.311  -6.542  1.00  1.180          C  
ATOM    701  CD  GLN A  43     -24.917  -3.178  -6.883  1.00  1.180          C  
ATOM    702  OE1 GLN A  43     -25.016  -2.155  -6.179  1.00  1.180          O  
ATOM    703  NE2 GLN A  43     -25.630  -3.357  -7.984  1.00  1.180          N  
ATOM    704  H   GLN A  43     -23.143  -4.726  -2.672  1.00  0.980          H  
ATOM    705  HA  GLN A  43     -23.353  -6.395  -4.792  1.00  1.020          H  
ATOM    706 1HB  GLN A  43     -24.502  -4.224  -4.487  1.00  1.410          H  
ATOM    707 2HB  GLN A  43     -23.026  -3.399  -4.921  1.00  1.410          H  
ATOM    708 1HG  GLN A  43     -23.075  -4.178  -7.149  1.00  1.410          H  
ATOM    709 2HG  GLN A  43     -24.451  -5.258  -6.786  1.00  1.410          H  
ATOM    710 1HE2 GLN A  43     -26.287  -2.664  -8.287  1.00  1.410          H  
ATOM    711 2HE2 GLN A  43     -25.504  -4.198  -8.513  1.00  1.410          H  
ATOM    712  N   TYR A  44     -20.352  -5.075  -5.023  1.00  0.920          N  
ATOM    713  CA  TYR A  44     -19.145  -5.084  -5.868  1.00  1.070          C  
ATOM    714  C   TYR A  44     -18.517  -6.484  -5.945  1.00  1.050          C  
ATOM    715  O   TYR A  44     -17.548  -6.721  -6.682  1.00  1.280          O  
ATOM    716  CB  TYR A  44     -18.130  -4.070  -5.341  1.00  1.440          C  
ATOM    717  CG  TYR A  44     -18.487  -2.597  -5.594  1.00  1.440          C  
ATOM    718  CD1 TYR A  44     -19.493  -2.027  -4.877  1.00  1.440          C  
ATOM    719  CD2 TYR A  44     -17.760  -1.808  -6.481  1.00  1.440          C  
ATOM    720  CE1 TYR A  44     -19.808  -0.703  -5.019  1.00  1.440          C  
ATOM    721  CE2 TYR A  44     -18.084  -0.451  -6.625  1.00  1.440          C  
ATOM    722  CZ  TYR A  44     -19.110   0.087  -5.885  1.00  1.440          C  
ATOM    723  OH  TYR A  44     -19.438   1.419  -5.986  1.00  1.440          O  
ATOM    724  H   TYR A  44     -20.299  -4.688  -4.073  1.00  1.100          H  
ATOM    725  HA  TYR A  44     -19.432  -4.790  -6.876  1.00  1.280          H  
ATOM    726 1HB  TYR A  44     -18.026  -4.210  -4.267  1.00  1.730          H  
ATOM    727 2HB  TYR A  44     -17.157  -4.262  -5.787  1.00  1.730          H  
ATOM    728  HD1 TYR A  44     -20.043  -2.629  -4.177  1.00  1.730          H  
ATOM    729  HD2 TYR A  44     -16.936  -2.242  -7.050  1.00  1.730          H  
ATOM    730  HE1 TYR A  44     -20.601  -0.288  -4.433  1.00  1.730          H  
ATOM    731  HE2 TYR A  44     -17.526   0.184  -7.310  1.00  1.730          H  
ATOM    732  HH  TYR A  44     -20.164   1.612  -5.378  1.00  1.730          H  
ATOM    733  N   PHE A  45     -19.061  -7.418  -5.161  1.00  0.910          N  
ATOM    734  CA  PHE A  45     -18.618  -8.798  -5.162  1.00  1.050          C  
ATOM    735  C   PHE A  45     -19.759  -9.743  -5.582  1.00  0.980          C  
ATOM    736  O   PHE A  45     -19.637 -10.962  -5.478  1.00  1.130          O  
ATOM    737  CB  PHE A  45     -18.094  -9.161  -3.761  1.00  1.410          C  
ATOM    738  CG  PHE A  45     -17.458 -10.520  -3.662  1.00  1.410          C  
ATOM    739  CD1 PHE A  45     -16.223 -10.746  -4.226  1.00  1.410          C  
ATOM    740  CD2 PHE A  45     -18.094 -11.567  -3.008  1.00  1.410          C  
ATOM    741  CE1 PHE A  45     -15.635 -11.984  -4.161  1.00  1.410          C  
ATOM    742  CE2 PHE A  45     -17.512 -12.805  -2.940  1.00  1.410          C  
ATOM    743  CZ  PHE A  45     -16.283 -13.015  -3.521  1.00  1.410          C  
ATOM    744  H   PHE A  45     -19.826  -7.161  -4.529  1.00  1.090          H  
ATOM    745  HA  PHE A  45     -17.808  -8.906  -5.881  1.00  1.260          H  
ATOM    746 1HB  PHE A  45     -17.358  -8.420  -3.456  1.00  1.700          H  
ATOM    747 2HB  PHE A  45     -18.918  -9.108  -3.048  1.00  1.700          H  
ATOM    748  HD1 PHE A  45     -15.724  -9.929  -4.734  1.00  1.700          H  
ATOM    749  HD2 PHE A  45     -19.068 -11.396  -2.561  1.00  1.700          H  
ATOM    750  HE1 PHE A  45     -14.657 -12.152  -4.617  1.00  1.700          H  
ATOM    751  HE2 PHE A  45     -18.024 -13.621  -2.435  1.00  1.700          H  
ATOM    752  HZ  PHE A  45     -15.820 -13.999  -3.475  1.00  1.700          H  
ATOM    753  N   GLN A  46     -20.888  -9.190  -6.042  1.00  0.890          N  
ATOM    754  CA  GLN A  46     -22.021 -10.042  -6.388  1.00  0.990          C  
ATOM    755  C   GLN A  46     -22.309 -10.129  -7.877  1.00  1.070          C  
ATOM    756  O   GLN A  46     -21.989  -9.228  -8.646  1.00  1.200          O  
ATOM    757  CB  GLN A  46     -23.284  -9.565  -5.669  1.00  1.350          C  
ATOM    758  CG  GLN A  46     -23.157  -9.525  -4.168  1.00  1.350          C  
ATOM    759  CD  GLN A  46     -22.924 -10.874  -3.590  1.00  1.350          C  
ATOM    760  OE1 GLN A  46     -23.677 -11.810  -3.861  1.00  1.350          O  
ATOM    761  NE2 GLN A  46     -21.880 -11.002  -2.795  1.00  1.350          N  
ATOM    762  H   GLN A  46     -20.977  -8.178  -6.165  1.00  1.070          H  
ATOM    763  HA  GLN A  46     -21.801 -11.053  -6.049  1.00  1.190          H  
ATOM    764 1HB  GLN A  46     -23.534  -8.563  -6.017  1.00  1.620          H  
ATOM    765 2HB  GLN A  46     -24.116 -10.215  -5.918  1.00  1.620          H  
ATOM    766 1HG  GLN A  46     -22.315  -8.905  -3.905  1.00  1.620          H  
ATOM    767 2HG  GLN A  46     -24.068  -9.118  -3.743  1.00  1.620          H  
ATOM    768 1HE2 GLN A  46     -21.670 -11.885  -2.385  1.00  1.620          H  
ATOM    769 2HE2 GLN A  46     -21.292 -10.211  -2.601  1.00  1.620          H  
ATOM    770  N   LYS A  47     -22.979 -11.213  -8.255  1.00  1.180          N  
ATOM    771  CA  LYS A  47     -23.478 -11.448  -9.609  1.00  1.600          C  
ATOM    772  C   LYS A  47     -22.436 -11.209 -10.707  1.00  1.070          C  
ATOM    773  O   LYS A  47     -21.364 -11.815 -10.688  1.00  1.270          O  
ATOM    774  CB  LYS A  47     -24.722 -10.585  -9.840  1.00  2.070          C  
ATOM    775  CG  LYS A  47     -25.859 -10.869  -8.862  1.00  2.070          C  
ATOM    776  CD  LYS A  47     -27.103 -10.053  -9.189  1.00  2.070          C  
ATOM    777  CE  LYS A  47     -28.226 -10.326  -8.193  1.00  2.070          C  
ATOM    778  NZ  LYS A  47     -29.440  -9.509  -8.482  1.00  2.070          N  
ATOM    779  H   LYS A  47     -23.157 -11.919  -7.555  1.00  1.420          H  
ATOM    780  HA  LYS A  47     -23.778 -12.495  -9.677  1.00  1.920          H  
ATOM    781 1HB  LYS A  47     -24.461  -9.525  -9.765  1.00  2.490          H  
ATOM    782 2HB  LYS A  47     -25.118 -10.769 -10.839  1.00  2.490          H  
ATOM    783 1HG  LYS A  47     -26.107 -11.929  -8.894  1.00  2.490          H  
ATOM    784 2HG  LYS A  47     -25.536 -10.621  -7.855  1.00  2.490          H  
ATOM    785 1HD  LYS A  47     -26.855  -8.991  -9.164  1.00  2.490          H  
ATOM    786 2HD  LYS A  47     -27.449 -10.304 -10.191  1.00  2.490          H  
ATOM    787 1HE  LYS A  47     -28.493 -11.381  -8.237  1.00  2.490          H  
ATOM    788 2HE  LYS A  47     -27.874 -10.092  -7.188  1.00  2.490          H  
ATOM    789 1HZ  LYS A  47     -30.157  -9.719  -7.801  1.00  2.490          H  
ATOM    790 2HZ  LYS A  47     -29.207  -8.526  -8.432  1.00  2.490          H  
ATOM    791 3HZ  LYS A  47     -29.783  -9.726  -9.407  1.00  2.490          H  
ATOM    792  N   ASN A  48     -22.771 -10.352 -11.679  1.00  0.870          N  
ATOM    793  CA  ASN A  48     -21.908 -10.067 -12.816  1.00  0.960          C  
ATOM    794  C   ASN A  48     -21.883  -8.578 -13.138  1.00  0.900          C  
ATOM    795  O   ASN A  48     -22.711  -8.087 -13.907  1.00  1.090          O  
ATOM    796  CB  ASN A  48     -22.367 -10.848 -14.036  1.00  1.310          C  
ATOM    797  CG  ASN A  48     -22.261 -12.346 -13.870  1.00  1.310          C  
ATOM    798  OD1 ASN A  48     -21.168 -12.919 -13.936  1.00  1.310          O  
ATOM    799  ND2 ASN A  48     -23.384 -12.992 -13.663  1.00  1.310          N  
ATOM    800  H   ASN A  48     -23.647  -9.860 -11.628  1.00  1.040          H  
ATOM    801  HA  ASN A  48     -20.889 -10.362 -12.563  1.00  1.150          H  
ATOM    802 1HB  ASN A  48     -23.403 -10.595 -14.258  1.00  1.570          H  
ATOM    803 2HB  ASN A  48     -21.768 -10.550 -14.896  1.00  1.570          H  
ATOM    804 1HD2 ASN A  48     -23.373 -13.986 -13.550  1.00  1.570          H  
ATOM    805 2HD2 ASN A  48     -24.247 -12.493 -13.622  1.00  1.570          H  
ATOM    806  N   ASN A  49     -20.951  -7.858 -12.541  1.00  1.090          N  
ATOM    807  CA  ASN A  49     -20.875  -6.416 -12.726  1.00  1.180          C  
ATOM    808  C   ASN A  49     -20.095  -6.120 -14.012  1.00  1.150          C  
ATOM    809  O   ASN A  49     -19.362  -6.999 -14.476  1.00  1.240          O  
ATOM    810  CB  ASN A  49     -20.243  -5.777 -11.514  1.00  1.620          C  
ATOM    811  CG  ASN A  49     -21.117  -5.876 -10.321  1.00  1.620          C  
ATOM    812  OD1 ASN A  49     -22.333  -5.649 -10.416  1.00  1.620          O  
ATOM    813  ND2 ASN A  49     -20.535  -6.210  -9.207  1.00  1.620          N  
ATOM    814  H   ASN A  49     -20.302  -8.327 -11.922  1.00  1.310          H  
ATOM    815  HA  ASN A  49     -21.891  -6.052 -12.820  1.00  1.420          H  
ATOM    816 1HB  ASN A  49     -19.285  -6.254 -11.298  1.00  1.940          H  
ATOM    817 2HB  ASN A  49     -20.059  -4.742 -11.697  1.00  1.940          H  
ATOM    818 1HD2 ASN A  49     -21.085  -6.303  -8.349  1.00  1.940          H  
ATOM    819 2HD2 ASN A  49     -19.552  -6.384  -9.190  1.00  1.940          H  
ATOM    820  N   PRO A  50     -20.252  -4.932 -14.642  1.00  1.130          N  
ATOM    821  CA  PRO A  50     -19.526  -4.506 -15.829  1.00  1.200          C  
ATOM    822  C   PRO A  50     -18.035  -4.575 -15.588  1.00  1.110          C  
ATOM    823  O   PRO A  50     -17.580  -4.289 -14.476  1.00  1.020          O  
ATOM    824  CB  PRO A  50     -20.000  -3.059 -16.023  1.00  1.800          C  
ATOM    825  CG  PRO A  50     -21.365  -3.014 -15.379  1.00  1.800          C  
ATOM    826  CD  PRO A  50     -21.263  -3.939 -14.181  1.00  1.800          C  
ATOM    827  HA  PRO A  50     -19.816  -5.144 -16.680  1.00  1.440          H  
ATOM    828 1HB  PRO A  50     -19.286  -2.361 -15.561  1.00  2.160          H  
ATOM    829 2HB  PRO A  50     -20.034  -2.815 -17.095  1.00  2.160          H  
ATOM    830 1HG  PRO A  50     -21.614  -1.979 -15.094  1.00  2.160          H  
ATOM    831 2HG  PRO A  50     -22.135  -3.336 -16.099  1.00  2.160          H  
ATOM    832 1HD  PRO A  50     -20.913  -3.386 -13.299  1.00  2.160          H  
ATOM    833 2HD  PRO A  50     -22.254  -4.382 -14.037  1.00  2.160          H  
ATOM    834  N   TYR A  51     -17.301  -4.941 -16.623  1.00  1.250          N  
ATOM    835  CA  TYR A  51     -15.852  -5.075 -16.597  1.00  1.270          C  
ATOM    836  C   TYR A  51     -15.114  -4.038 -15.742  1.00  1.160          C  
ATOM    837  O   TYR A  51     -14.314  -4.417 -14.888  1.00  1.100          O  
ATOM    838  CB  TYR A  51     -15.320  -5.102 -18.003  1.00  1.770          C  
ATOM    839  CG  TYR A  51     -15.672  -6.321 -18.735  1.00  1.770          C  
ATOM    840  CD1 TYR A  51     -16.579  -6.260 -19.769  1.00  1.770          C  
ATOM    841  CD2 TYR A  51     -15.086  -7.522 -18.379  1.00  1.770          C  
ATOM    842  CE1 TYR A  51     -16.907  -7.407 -20.453  1.00  1.770          C  
ATOM    843  CE2 TYR A  51     -15.411  -8.666 -19.059  1.00  1.770          C  
ATOM    844  CZ  TYR A  51     -16.320  -8.615 -20.094  1.00  1.770          C  
ATOM    845  OH  TYR A  51     -16.650  -9.762 -20.779  1.00  1.770          O  
ATOM    846  H   TYR A  51     -17.777  -5.164 -17.488  1.00  1.500          H  
ATOM    847  HA  TYR A  51     -15.630  -6.046 -16.157  1.00  1.520          H  
ATOM    848 1HB  TYR A  51     -15.664  -4.238 -18.563  1.00  2.120          H  
ATOM    849 2HB  TYR A  51     -14.266  -5.085 -17.948  1.00  2.120          H  
ATOM    850  HD1 TYR A  51     -17.034  -5.309 -20.048  1.00  2.120          H  
ATOM    851  HD2 TYR A  51     -14.368  -7.564 -17.558  1.00  2.120          H  
ATOM    852  HE1 TYR A  51     -17.624  -7.369 -21.273  1.00  2.120          H  
ATOM    853  HE2 TYR A  51     -14.953  -9.615 -18.779  1.00  2.120          H  
ATOM    854  HH  TYR A  51     -16.161 -10.505 -20.418  1.00  2.120          H  
ATOM    855  N   LYS A  52     -15.344  -2.731 -15.922  1.00  1.200          N  
ATOM    856  CA  LYS A  52     -14.567  -1.782 -15.111  1.00  1.150          C  
ATOM    857  C   LYS A  52     -14.750  -1.990 -13.593  1.00  1.000          C  
ATOM    858  O   LYS A  52     -13.859  -1.633 -12.817  1.00  0.960          O  
ATOM    859  CB  LYS A  52     -14.925  -0.340 -15.470  1.00  1.630          C  
ATOM    860  CG  LYS A  52     -16.339   0.086 -15.076  1.00  1.630          C  
ATOM    861  CD  LYS A  52     -16.655   1.505 -15.526  1.00  1.630          C  
ATOM    862  CE  LYS A  52     -18.063   1.906 -15.085  1.00  1.630          C  
ATOM    863  NZ  LYS A  52     -18.421   3.276 -15.523  1.00  1.630          N  
ATOM    864  H   LYS A  52     -15.980  -2.391 -16.650  1.00  1.440          H  
ATOM    865  HA  LYS A  52     -13.514  -1.931 -15.341  1.00  1.380          H  
ATOM    866 1HB  LYS A  52     -14.215   0.340 -15.000  1.00  1.960          H  
ATOM    867 2HB  LYS A  52     -14.836  -0.218 -16.536  1.00  1.960          H  
ATOM    868 1HG  LYS A  52     -17.062  -0.601 -15.520  1.00  1.960          H  
ATOM    869 2HG  LYS A  52     -16.445   0.050 -13.994  1.00  1.960          H  
ATOM    870 1HD  LYS A  52     -15.929   2.197 -15.093  1.00  1.960          H  
ATOM    871 2HD  LYS A  52     -16.587   1.564 -16.616  1.00  1.960          H  
ATOM    872 1HE  LYS A  52     -18.779   1.200 -15.508  1.00  1.960          H  
ATOM    873 2HE  LYS A  52     -18.122   1.857 -13.997  1.00  1.960          H  
ATOM    874 1HZ  LYS A  52     -19.358   3.497 -15.211  1.00  1.960          H  
ATOM    875 2HZ  LYS A  52     -17.769   3.939 -15.122  1.00  1.960          H  
ATOM    876 3HZ  LYS A  52     -18.382   3.329 -16.529  1.00  1.960          H  
ATOM    877  N   THR A  53     -15.895  -2.550 -13.171  1.00  0.990          N  
ATOM    878  CA  THR A  53     -16.176  -2.820 -11.768  1.00  0.910          C  
ATOM    879  C   THR A  53     -15.326  -4.000 -11.379  1.00  0.850          C  
ATOM    880  O   THR A  53     -14.824  -4.079 -10.260  1.00  0.800          O  
ATOM    881  CB  THR A  53     -17.666  -3.112 -11.481  1.00  1.310          C  
ATOM    882  OG1 THR A  53     -18.461  -1.980 -11.847  1.00  1.310          O  
ATOM    883  CG2 THR A  53     -17.877  -3.394  -9.969  1.00  1.310          C  
ATOM    884  H   THR A  53     -16.585  -2.859 -13.852  1.00  1.190          H  
ATOM    885  HA  THR A  53     -15.876  -1.961 -11.170  1.00  1.090          H  
ATOM    886  HB  THR A  53     -17.975  -3.968 -12.060  1.00  1.570          H  
ATOM    887  HG1 THR A  53     -18.409  -1.845 -12.793  1.00  1.570          H  
ATOM    888 1HG2 THR A  53     -18.928  -3.588  -9.773  1.00  1.570          H  
ATOM    889 2HG2 THR A  53     -17.294  -4.260  -9.656  1.00  1.570          H  
ATOM    890 3HG2 THR A  53     -17.562  -2.526  -9.399  1.00  1.570          H  
ATOM    891  N   GLN A  54     -15.206  -4.961 -12.294  1.00  0.900          N  
ATOM    892  CA  GLN A  54     -14.421  -6.156 -12.017  1.00  0.900          C  
ATOM    893  C   GLN A  54     -12.960  -5.739 -11.799  1.00  0.870          C  
ATOM    894  O   GLN A  54     -12.290  -6.252 -10.893  1.00  0.860          O  
ATOM    895  CB  GLN A  54     -14.521  -7.154 -13.181  1.00  1.260          C  
ATOM    896  CG  GLN A  54     -15.914  -7.758 -13.366  1.00  1.260          C  
ATOM    897  CD  GLN A  54     -16.015  -8.677 -14.585  1.00  1.260          C  
ATOM    898  OE1 GLN A  54     -15.032  -9.331 -14.965  1.00  1.260          O  
ATOM    899  NE2 GLN A  54     -17.198  -8.727 -15.195  1.00  1.260          N  
ATOM    900  H   GLN A  54     -15.677  -4.819 -13.194  1.00  1.080          H  
ATOM    901  HA  GLN A  54     -14.791  -6.625 -11.107  1.00  1.080          H  
ATOM    902 1HB  GLN A  54     -14.219  -6.688 -14.104  1.00  1.510          H  
ATOM    903 2HB  GLN A  54     -13.827  -7.975 -13.000  1.00  1.510          H  
ATOM    904 1HG  GLN A  54     -16.168  -8.333 -12.480  1.00  1.510          H  
ATOM    905 2HG  GLN A  54     -16.635  -6.943 -13.500  1.00  1.510          H  
ATOM    906 1HE2 GLN A  54     -17.335  -9.316 -15.990  1.00  1.510          H  
ATOM    907 2HE2 GLN A  54     -17.986  -8.158 -14.853  1.00  1.510          H  
ATOM    908  N   LEU A  55     -12.488  -4.767 -12.604  1.00  0.890          N  
ATOM    909  CA  LEU A  55     -11.120  -4.261 -12.476  1.00  0.900          C  
ATOM    910  C   LEU A  55     -10.935  -3.603 -11.124  1.00  0.790          C  
ATOM    911  O   LEU A  55      -9.908  -3.797 -10.476  1.00  0.810          O  
ATOM    912  CB  LEU A  55     -10.775  -3.253 -13.576  1.00  1.260          C  
ATOM    913  CG  LEU A  55     -10.128  -3.780 -14.853  1.00  1.260          C  
ATOM    914  CD1 LEU A  55     -11.046  -4.798 -15.535  1.00  1.260          C  
ATOM    915  CD2 LEU A  55      -9.809  -2.578 -15.764  1.00  1.260          C  
ATOM    916  H   LEU A  55     -13.108  -4.426 -13.345  1.00  1.070          H  
ATOM    917  HA  LEU A  55     -10.432  -5.102 -12.539  1.00  1.080          H  
ATOM    918 1HB  LEU A  55     -11.687  -2.740 -13.855  1.00  1.510          H  
ATOM    919 2HB  LEU A  55     -10.094  -2.535 -13.160  1.00  1.510          H  
ATOM    920  HG  LEU A  55      -9.208  -4.277 -14.603  1.00  1.510          H  
ATOM    921 1HD1 LEU A  55     -10.573  -5.167 -16.443  1.00  1.510          H  
ATOM    922 2HD1 LEU A  55     -11.240  -5.636 -14.871  1.00  1.510          H  
ATOM    923 3HD1 LEU A  55     -11.975  -4.326 -15.777  1.00  1.510          H  
ATOM    924 1HD2 LEU A  55      -9.313  -2.927 -16.667  1.00  1.510          H  
ATOM    925 2HD2 LEU A  55     -10.727  -2.061 -16.027  1.00  1.510          H  
ATOM    926 3HD2 LEU A  55      -9.146  -1.894 -15.238  1.00  1.510          H  
ATOM    927  N   LEU A  56     -11.936  -2.841 -10.680  1.00  0.710          N  
ATOM    928  CA  LEU A  56     -11.896  -2.230  -9.362  1.00  0.630          C  
ATOM    929  C   LEU A  56     -11.845  -3.289  -8.272  1.00  0.630          C  
ATOM    930  O   LEU A  56     -10.950  -3.277  -7.429  1.00  0.630          O  
ATOM    931  CB  LEU A  56     -13.137  -1.325  -9.185  1.00  0.910          C  
ATOM    932  CG  LEU A  56     -13.416  -0.692  -7.798  1.00  0.910          C  
ATOM    933  CD1 LEU A  56     -12.280   0.199  -7.346  1.00  0.910          C  
ATOM    934  CD2 LEU A  56     -14.697   0.110  -7.900  1.00  0.910          C  
ATOM    935  H   LEU A  56     -12.725  -2.640 -11.301  1.00  0.850          H  
ATOM    936  HA  LEU A  56     -10.997  -1.627  -9.290  1.00  0.760          H  
ATOM    937 1HB  LEU A  56     -13.071  -0.525  -9.903  1.00  1.100          H  
ATOM    938 2HB  LEU A  56     -14.007  -1.908  -9.437  1.00  1.100          H  
ATOM    939  HG  LEU A  56     -13.554  -1.483  -7.075  1.00  1.100          H  
ATOM    940 1HD1 LEU A  56     -12.514   0.619  -6.372  1.00  1.100          H  
ATOM    941 2HD1 LEU A  56     -11.360  -0.379  -7.274  1.00  1.100          H  
ATOM    942 3HD1 LEU A  56     -12.154   0.984  -8.040  1.00  1.100          H  
ATOM    943 1HD2 LEU A  56     -14.944   0.539  -6.929  1.00  1.100          H  
ATOM    944 2HD2 LEU A  56     -14.574   0.911  -8.635  1.00  1.100          H  
ATOM    945 3HD2 LEU A  56     -15.498  -0.550  -8.219  1.00  1.100          H  
ATOM    946  N   SER A  57     -12.753  -4.267  -8.318  1.00  0.680          N  
ATOM    947  CA  SER A  57     -12.830  -5.270  -7.262  1.00  0.740          C  
ATOM    948  C   SER A  57     -11.514  -6.034  -7.086  1.00  0.760          C  
ATOM    949  O   SER A  57     -11.059  -6.233  -5.952  1.00  0.820          O  
ATOM    950  CB  SER A  57     -14.039  -6.181  -7.479  1.00  1.010          C  
ATOM    951  OG  SER A  57     -15.250  -5.442  -7.291  1.00  1.010          O  
ATOM    952  H   SER A  57     -13.453  -4.275  -9.061  1.00  0.820          H  
ATOM    953  HA  SER A  57     -13.041  -4.771  -6.338  1.00  0.890          H  
ATOM    954 1HB  SER A  57     -14.011  -6.600  -8.487  1.00  1.210          H  
ATOM    955 2HB  SER A  57     -14.006  -7.000  -6.782  1.00  1.210          H  
ATOM    956  HG  SER A  57     -16.005  -6.086  -7.248  1.00  1.210          H  
ATOM    957  N   SER A  58     -10.825  -6.344  -8.182  1.00  0.770          N  
ATOM    958  CA  SER A  58      -9.569  -7.093  -8.128  1.00  0.790          C  
ATOM    959  C   SER A  58      -8.361  -6.294  -7.619  1.00  0.710          C  
ATOM    960  O   SER A  58      -7.295  -6.871  -7.396  1.00  0.840          O  
ATOM    961  CB  SER A  58      -9.254  -7.671  -9.494  1.00  1.100          C  
ATOM    962  OG  SER A  58     -10.187  -8.659  -9.866  1.00  1.100          O  
ATOM    963  H   SER A  58     -11.241  -6.152  -9.103  1.00  0.920          H  
ATOM    964  HA  SER A  58      -9.706  -7.923  -7.441  1.00  0.950          H  
ATOM    965 1HB  SER A  58      -9.273  -6.861 -10.229  1.00  1.320          H  
ATOM    966 2HB  SER A  58      -8.253  -8.091  -9.493  1.00  1.320          H  
ATOM    967  HG  SER A  58      -9.924  -8.952 -10.740  1.00  1.320          H  
ATOM    968  N   GLN A  59      -8.500  -4.975  -7.469  1.00  0.620          N  
ATOM    969  CA  GLN A  59      -7.427  -4.116  -6.971  1.00  0.600          C  
ATOM    970  C   GLN A  59      -7.633  -3.755  -5.500  1.00  0.570          C  
ATOM    971  O   GLN A  59      -6.859  -2.991  -4.942  1.00  0.670          O  
ATOM    972  CB  GLN A  59      -7.314  -2.819  -7.804  1.00  0.850          C  
ATOM    973  CG  GLN A  59      -6.850  -3.012  -9.242  1.00  0.850          C  
ATOM    974  CD  GLN A  59      -6.823  -1.699 -10.085  1.00  0.850          C  
ATOM    975  OE1 GLN A  59      -6.547  -0.567  -9.625  1.00  0.850          O  
ATOM    976  NE2 GLN A  59      -7.109  -1.880 -11.367  1.00  0.850          N  
ATOM    977  H   GLN A  59      -9.416  -4.543  -7.636  1.00  0.740          H  
ATOM    978  HA  GLN A  59      -6.486  -4.656  -7.052  1.00  0.720          H  
ATOM    979 1HB  GLN A  59      -8.299  -2.351  -7.854  1.00  1.020          H  
ATOM    980 2HB  GLN A  59      -6.635  -2.120  -7.310  1.00  1.020          H  
ATOM    981 1HG  GLN A  59      -5.843  -3.426  -9.225  1.00  1.020          H  
ATOM    982 2HG  GLN A  59      -7.524  -3.712  -9.726  1.00  1.020          H  
ATOM    983 1HE2 GLN A  59      -7.114  -1.106 -11.998  1.00  1.020          H  
ATOM    984 2HE2 GLN A  59      -7.327  -2.800 -11.702  1.00  1.020          H  
ATOM    985  N   ILE A  60      -8.675  -4.286  -4.868  1.00  0.570          N  
ATOM    986  CA  ILE A  60      -9.004  -3.882  -3.505  1.00  0.570          C  
ATOM    987  C   ILE A  60      -8.522  -4.740  -2.350  1.00  0.620          C  
ATOM    988  O   ILE A  60      -8.620  -5.970  -2.357  1.00  0.730          O  
ATOM    989  CB  ILE A  60     -10.508  -3.676  -3.401  1.00  0.800          C  
ATOM    990  CG1 ILE A  60     -10.843  -2.526  -4.295  1.00  0.800          C  
ATOM    991  CG2 ILE A  60     -10.906  -3.372  -1.951  1.00  0.800          C  
ATOM    992  CD1 ILE A  60     -12.202  -2.358  -4.631  1.00  0.800          C  
ATOM    993  H   ILE A  60      -9.289  -4.953  -5.350  1.00  0.680          H  
ATOM    994  HA  ILE A  60      -8.559  -2.901  -3.361  1.00  0.680          H  
ATOM    995  HB  ILE A  60     -11.024  -4.567  -3.763  1.00  0.960          H  
ATOM    996 1HG1 ILE A  60     -10.544  -1.646  -3.767  1.00  0.960          H  
ATOM    997 2HG1 ILE A  60     -10.283  -2.598  -5.208  1.00  0.960          H  
ATOM    998 1HG2 ILE A  60     -11.927  -3.241  -1.883  1.00  0.960          H  
ATOM    999 2HG2 ILE A  60     -10.646  -4.184  -1.307  1.00  0.960          H  
ATOM   1000 3HG2 ILE A  60     -10.403  -2.469  -1.607  1.00  0.960          H  
ATOM   1001 1HD1 ILE A  60     -12.300  -1.490  -5.224  1.00  0.960          H  
ATOM   1002 2HD1 ILE A  60     -12.542  -3.186  -5.155  1.00  0.960          H  
ATOM   1003 3HD1 ILE A  60     -12.730  -2.254  -3.811  1.00  0.960          H  
ATOM   1004  N   SER A  61      -7.970  -4.036  -1.358  1.00  0.630          N  
ATOM   1005  CA  SER A  61      -7.480  -4.597  -0.115  1.00  0.750          C  
ATOM   1006  C   SER A  61      -8.478  -4.364   1.034  1.00  0.760          C  
ATOM   1007  O   SER A  61      -8.669  -5.246   1.875  1.00  0.880          O  
ATOM   1008  CB  SER A  61      -6.185  -3.906   0.249  1.00  1.000          C  
ATOM   1009  OG  SER A  61      -6.434  -2.541   0.518  1.00  1.000          O  
ATOM   1010  H   SER A  61      -7.926  -3.025  -1.477  1.00  0.760          H  
ATOM   1011  HA  SER A  61      -7.324  -5.668  -0.246  1.00  0.900          H  
ATOM   1012 1HB  SER A  61      -5.735  -4.382   1.117  1.00  1.200          H  
ATOM   1013 2HB  SER A  61      -5.488  -3.995  -0.581  1.00  1.200          H  
ATOM   1014  HG  SER A  61      -5.572  -2.072   0.476  1.00  1.200          H  
ATOM   1015  N   ASP A  62      -9.131  -3.183   1.056  1.00  0.670          N  
ATOM   1016  CA  ASP A  62     -10.084  -2.860   2.140  1.00  0.690          C  
ATOM   1017  C   ASP A  62     -11.071  -1.719   1.775  1.00  0.590          C  
ATOM   1018  O   ASP A  62     -10.949  -1.109   0.706  1.00  0.560          O  
ATOM   1019  CB  ASP A  62      -9.263  -2.482   3.393  1.00  0.960          C  
ATOM   1020  CG  ASP A  62      -9.951  -2.738   4.754  1.00  0.960          C  
ATOM   1021  OD1 ASP A  62     -11.161  -2.793   4.786  1.00  0.960          O  
ATOM   1022  OD2 ASP A  62      -9.247  -2.906   5.751  1.00  0.960          O  
ATOM   1023  H   ASP A  62      -8.896  -2.500   0.330  1.00  0.800          H  
ATOM   1024  HA  ASP A  62     -10.663  -3.755   2.362  1.00  0.830          H  
ATOM   1025 1HB  ASP A  62      -8.315  -3.022   3.377  1.00  1.150          H  
ATOM   1026 2HB  ASP A  62      -9.022  -1.420   3.335  1.00  1.150          H  
ATOM   1027  N   VAL A  63     -12.015  -1.408   2.699  1.00  0.620          N  
ATOM   1028  CA  VAL A  63     -13.005  -0.311   2.560  1.00  0.640          C  
ATOM   1029  C   VAL A  63     -13.234   0.570   3.792  1.00  0.620          C  
ATOM   1030  O   VAL A  63     -13.586   0.069   4.862  1.00  0.730          O  
ATOM   1031  CB  VAL A  63     -14.400  -0.866   2.165  1.00  0.890          C  
ATOM   1032  CG1 VAL A  63     -15.483   0.250   2.057  1.00  0.890          C  
ATOM   1033  CG2 VAL A  63     -14.302  -1.458   0.902  1.00  0.890          C  
ATOM   1034  H   VAL A  63     -12.011  -1.965   3.557  1.00  0.740          H  
ATOM   1035  HA  VAL A  63     -12.653   0.331   1.761  1.00  0.770          H  
ATOM   1036  HB  VAL A  63     -14.726  -1.593   2.907  1.00  1.070          H  
ATOM   1037 1HG1 VAL A  63     -16.431  -0.193   1.755  1.00  1.070          H  
ATOM   1038 2HG1 VAL A  63     -15.621   0.745   3.011  1.00  1.070          H  
ATOM   1039 3HG1 VAL A  63     -15.176   0.987   1.307  1.00  1.070          H  
ATOM   1040 1HG2 VAL A  63     -15.271  -1.821   0.637  1.00  1.070          H  
ATOM   1041 2HG2 VAL A  63     -13.987  -0.695   0.206  1.00  1.070          H  
ATOM   1042 3HG2 VAL A  63     -13.594  -2.259   0.908  1.00  1.070          H  
ATOM   1043  N   ASP A  64     -13.144   1.888   3.617  1.00  0.540          N  
ATOM   1044  CA  ASP A  64     -13.487   2.794   4.712  1.00  0.510          C  
ATOM   1045  C   ASP A  64     -14.896   3.283   4.428  1.00  0.430          C  
ATOM   1046  O   ASP A  64     -15.289   3.407   3.263  1.00  0.560          O  
ATOM   1047  CB  ASP A  64     -12.584   4.025   4.800  1.00  0.730          C  
ATOM   1048  CG  ASP A  64     -11.132   3.776   5.102  1.00  0.730          C  
ATOM   1049  OD1 ASP A  64     -10.731   2.765   5.661  1.00  0.730          O  
ATOM   1050  OD2 ASP A  64     -10.344   4.622   4.731  1.00  0.730          O  
ATOM   1051  H   ASP A  64     -12.857   2.238   2.698  1.00  0.650          H  
ATOM   1052  HA  ASP A  64     -13.478   2.257   5.661  1.00  0.610          H  
ATOM   1053 1HB  ASP A  64     -12.648   4.555   3.877  1.00  0.870          H  
ATOM   1054 2HB  ASP A  64     -12.979   4.690   5.567  1.00  0.870          H  
ATOM   1055  N   PHE A  65     -15.636   3.690   5.440  1.00  0.440          N  
ATOM   1056  CA  PHE A  65     -16.931   4.288   5.138  1.00  0.470          C  
ATOM   1057  C   PHE A  65     -17.386   5.293   6.175  1.00  0.410          C  
ATOM   1058  O   PHE A  65     -16.875   5.352   7.296  1.00  0.440          O  
ATOM   1059  CB  PHE A  65     -18.006   3.218   4.879  1.00  0.650          C  
ATOM   1060  CG  PHE A  65     -18.228   2.294   5.991  1.00  0.650          C  
ATOM   1061  CD1 PHE A  65     -19.108   2.609   7.002  1.00  0.650          C  
ATOM   1062  CD2 PHE A  65     -17.565   1.073   6.026  1.00  0.650          C  
ATOM   1063  CE1 PHE A  65     -19.298   1.746   8.040  1.00  0.650          C  
ATOM   1064  CE2 PHE A  65     -17.769   0.200   7.059  1.00  0.650          C  
ATOM   1065  CZ  PHE A  65     -18.629   0.537   8.072  1.00  0.650          C  
ATOM   1066  H   PHE A  65     -15.325   3.585   6.399  1.00  0.530          H  
ATOM   1067  HA  PHE A  65     -16.828   4.850   4.213  1.00  0.560          H  
ATOM   1068 1HB  PHE A  65     -18.954   3.707   4.657  1.00  0.780          H  
ATOM   1069 2HB  PHE A  65     -17.737   2.636   3.996  1.00  0.780          H  
ATOM   1070  HD1 PHE A  65     -19.636   3.565   6.977  1.00  0.780          H  
ATOM   1071  HD2 PHE A  65     -16.870   0.811   5.221  1.00  0.780          H  
ATOM   1072  HE1 PHE A  65     -19.973   2.014   8.844  1.00  0.780          H  
ATOM   1073  HE2 PHE A  65     -17.241  -0.758   7.084  1.00  0.780          H  
ATOM   1074  HZ  PHE A  65     -18.782  -0.149   8.903  1.00  0.780          H  
ATOM   1075  N   PHE A  66     -18.368   6.085   5.761  1.00  0.390          N  
ATOM   1076  CA  PHE A  66     -18.938   7.153   6.555  1.00  0.390          C  
ATOM   1077  C   PHE A  66     -20.439   7.000   6.603  1.00  0.380          C  
ATOM   1078  O   PHE A  66     -21.074   6.865   5.559  1.00  0.410          O  
ATOM   1079  CB  PHE A  66     -18.683   8.478   5.832  1.00  0.550          C  
ATOM   1080  CG  PHE A  66     -17.245   8.777   5.518  1.00  0.550          C  
ATOM   1081  CD1 PHE A  66     -16.682   8.271   4.340  1.00  0.550          C  
ATOM   1082  CD2 PHE A  66     -16.459   9.569   6.332  1.00  0.550          C  
ATOM   1083  CE1 PHE A  66     -15.391   8.539   4.005  1.00  0.550          C  
ATOM   1084  CE2 PHE A  66     -15.148   9.840   5.981  1.00  0.550          C  
ATOM   1085  CZ  PHE A  66     -14.620   9.321   4.817  1.00  0.550          C  
ATOM   1086  H   PHE A  66     -18.712   5.937   4.815  1.00  0.470          H  
ATOM   1087  HA  PHE A  66     -18.521   7.134   7.561  1.00  0.470          H  
ATOM   1088 1HB  PHE A  66     -19.238   8.489   4.904  1.00  0.660          H  
ATOM   1089 2HB  PHE A  66     -19.074   9.293   6.439  1.00  0.660          H  
ATOM   1090  HD1 PHE A  66     -17.284   7.650   3.685  1.00  0.660          H  
ATOM   1091  HD2 PHE A  66     -16.875   9.985   7.251  1.00  0.660          H  
ATOM   1092  HE1 PHE A  66     -14.980   8.138   3.093  1.00  0.660          H  
ATOM   1093  HE2 PHE A  66     -14.530  10.467   6.625  1.00  0.660          H  
ATOM   1094  HZ  PHE A  66     -13.588   9.535   4.543  1.00  0.660          H  
ATOM   1095  N   ILE A  67     -21.038   7.129   7.775  1.00  0.430          N  
ATOM   1096  CA  ILE A  67     -22.494   7.064   7.833  1.00  0.460          C  
ATOM   1097  C   ILE A  67     -23.050   8.456   8.032  1.00  0.470          C  
ATOM   1098  O   ILE A  67     -22.610   9.197   8.911  1.00  0.520          O  
ATOM   1099  CB  ILE A  67     -22.995   6.085   8.916  1.00  0.630          C  
ATOM   1100  CG1 ILE A  67     -22.381   4.643   8.673  1.00  0.630          C  
ATOM   1101  CG2 ILE A  67     -24.535   6.045   8.923  1.00  0.630          C  
ATOM   1102  CD1 ILE A  67     -22.692   4.003   7.295  1.00  0.630          C  
ATOM   1103  H   ILE A  67     -20.493   7.257   8.617  1.00  0.520          H  
ATOM   1104  HA  ILE A  67     -22.882   6.721   6.880  1.00  0.550          H  
ATOM   1105  HB  ILE A  67     -22.649   6.419   9.891  1.00  0.760          H  
ATOM   1106 1HG1 ILE A  67     -21.299   4.702   8.782  1.00  0.760          H  
ATOM   1107 2HG1 ILE A  67     -22.769   3.978   9.444  1.00  0.760          H  
ATOM   1108 1HG2 ILE A  67     -24.878   5.360   9.692  1.00  0.760          H  
ATOM   1109 2HG2 ILE A  67     -24.938   7.037   9.128  1.00  0.760          H  
ATOM   1110 3HG2 ILE A  67     -24.899   5.718   7.954  1.00  0.760          H  
ATOM   1111 1HD1 ILE A  67     -22.229   3.022   7.240  1.00  0.760          H  
ATOM   1112 2HD1 ILE A  67     -23.758   3.892   7.142  1.00  0.760          H  
ATOM   1113 3HD1 ILE A  67     -22.288   4.621   6.505  1.00  0.760          H  
ATOM   1114  N   LEU A  68     -23.972   8.823   7.154  1.00  0.460          N  
ATOM   1115  CA  LEU A  68     -24.571  10.148   7.174  1.00  0.490          C  
ATOM   1116  C   LEU A  68     -26.039  10.079   7.576  1.00  0.500          C  
ATOM   1117  O   LEU A  68     -26.711   9.085   7.329  1.00  0.530          O  
ATOM   1118  CB  LEU A  68     -24.424  10.851   5.804  1.00  0.670          C  
ATOM   1119  CG  LEU A  68     -22.974  11.446   5.370  1.00  0.670          C  
ATOM   1120  CD1 LEU A  68     -22.371  12.267   6.491  1.00  0.670          C  
ATOM   1121  CD2 LEU A  68     -22.024  10.354   4.913  1.00  0.670          C  
ATOM   1122  H   LEU A  68     -24.297   8.119   6.483  1.00  0.550          H  
ATOM   1123  HA  LEU A  68     -24.075  10.741   7.933  1.00  0.590          H  
ATOM   1124 1HB  LEU A  68     -24.717  10.136   5.032  1.00  0.810          H  
ATOM   1125 2HB  LEU A  68     -25.135  11.662   5.772  1.00  0.810          H  
ATOM   1126  HG  LEU A  68     -23.121  12.123   4.553  1.00  0.810          H  
ATOM   1127 1HD1 LEU A  68     -21.429  12.696   6.147  1.00  0.810          H  
ATOM   1128 2HD1 LEU A  68     -23.053  13.071   6.767  1.00  0.810          H  
ATOM   1129 3HD1 LEU A  68     -22.171  11.642   7.358  1.00  0.810          H  
ATOM   1130 1HD2 LEU A  68     -21.104  10.807   4.616  1.00  0.810          H  
ATOM   1131 2HD2 LEU A  68     -21.828   9.649   5.707  1.00  0.810          H  
ATOM   1132 3HD2 LEU A  68     -22.445   9.852   4.073  1.00  0.810          H  
ATOM   1133  N   LYS A  69     -26.553  11.158   8.170  1.00  0.570          N  
ATOM   1134  CA  LYS A  69     -27.972  11.224   8.551  1.00  0.620          C  
ATOM   1135  C   LYS A  69     -28.917  11.218   7.340  1.00  0.650          C  
ATOM   1136  O   LYS A  69     -30.109  10.941   7.482  1.00  0.750          O  
ATOM   1137  CB  LYS A  69     -28.263  12.462   9.413  1.00  0.850          C  
ATOM   1138  CG  LYS A  69     -28.251  13.810   8.672  1.00  0.850          C  
ATOM   1139  CD  LYS A  69     -28.524  14.982   9.632  1.00  0.850          C  
ATOM   1140  CE  LYS A  69     -28.776  16.309   8.880  1.00  0.850          C  
ATOM   1141  NZ  LYS A  69     -27.579  16.795   8.140  1.00  0.850          N  
ATOM   1142  H   LYS A  69     -25.947  11.941   8.370  1.00  0.680          H  
ATOM   1143  HA  LYS A  69     -28.202  10.340   9.145  1.00  0.740          H  
ATOM   1144 1HB  LYS A  69     -29.245  12.350   9.873  1.00  1.020          H  
ATOM   1145 2HB  LYS A  69     -27.533  12.520  10.219  1.00  1.020          H  
ATOM   1146 1HG  LYS A  69     -27.287  13.951   8.185  1.00  1.020          H  
ATOM   1147 2HG  LYS A  69     -29.025  13.815   7.907  1.00  1.020          H  
ATOM   1148 1HD  LYS A  69     -29.396  14.752  10.243  1.00  1.020          H  
ATOM   1149 2HD  LYS A  69     -27.666  15.113  10.291  1.00  1.020          H  
ATOM   1150 1HE  LYS A  69     -29.588  16.162   8.169  1.00  1.020          H  
ATOM   1151 2HE  LYS A  69     -29.072  17.069   9.602  1.00  1.020          H  
ATOM   1152 1HZ  LYS A  69     -27.789  17.655   7.663  1.00  1.020          H  
ATOM   1153 2HZ  LYS A  69     -26.814  16.949   8.771  1.00  1.020          H  
ATOM   1154 3HZ  LYS A  69     -27.292  16.104   7.437  1.00  1.020          H  
ATOM   1155  N   ASP A  70     -28.387  11.576   6.170  1.00  0.610          N  
ATOM   1156  CA  ASP A  70     -29.154  11.650   4.934  1.00  0.650          C  
ATOM   1157  C   ASP A  70     -28.277  11.530   3.691  1.00  0.560          C  
ATOM   1158  O   ASP A  70     -27.074  11.837   3.709  1.00  0.500          O  
ATOM   1159  CB  ASP A  70     -29.948  12.967   4.860  1.00  0.890          C  
ATOM   1160  CG  ASP A  70     -31.096  12.936   3.823  1.00  0.890          C  
ATOM   1161  OD1 ASP A  70     -31.310  11.888   3.233  1.00  0.890          O  
ATOM   1162  OD2 ASP A  70     -31.693  13.957   3.585  1.00  0.890          O  
ATOM   1163  H   ASP A  70     -27.403  11.783   6.156  1.00  0.730          H  
ATOM   1164  HA  ASP A  70     -29.863  10.821   4.927  1.00  0.780          H  
ATOM   1165 1HB  ASP A  70     -30.380  13.177   5.839  1.00  1.070          H  
ATOM   1166 2HB  ASP A  70     -29.268  13.790   4.624  1.00  1.070          H  
ATOM   1167  N   GLU A  71     -28.927  11.150   2.592  1.00  0.600          N  
ATOM   1168  CA  GLU A  71     -28.316  11.033   1.272  1.00  0.570          C  
ATOM   1169  C   GLU A  71     -27.729  12.358   0.848  1.00  0.490          C  
ATOM   1170  O   GLU A  71     -26.663  12.404   0.247  1.00  0.470          O  
ATOM   1171  CB  GLU A  71     -29.321  10.558   0.229  1.00  0.810          C  
ATOM   1172  CG  GLU A  71     -28.711  10.294  -1.154  1.00  0.810          C  
ATOM   1173  CD  GLU A  71     -29.716   9.760  -2.123  1.00  0.810          C  
ATOM   1174  OE1 GLU A  71     -30.862   9.696  -1.759  1.00  0.810          O  
ATOM   1175  OE2 GLU A  71     -29.348   9.380  -3.221  1.00  0.810          O  
ATOM   1176  H   GLU A  71     -29.930  10.973   2.703  1.00  0.720          H  
ATOM   1177  HA  GLU A  71     -27.513  10.299   1.328  1.00  0.680          H  
ATOM   1178 1HB  GLU A  71     -29.792   9.637   0.573  1.00  0.970          H  
ATOM   1179 2HB  GLU A  71     -30.107  11.308   0.116  1.00  0.970          H  
ATOM   1180 1HG  GLU A  71     -28.312  11.224  -1.550  1.00  0.970          H  
ATOM   1181 2HG  GLU A  71     -27.884   9.588  -1.054  1.00  0.970          H  
ATOM   1182  N   ASN A  72     -28.399  13.448   1.198  1.00  0.470          N  
ATOM   1183  CA  ASN A  72     -27.928  14.766   0.827  1.00  0.460          C  
ATOM   1184  C   ASN A  72     -26.545  15.089   1.396  1.00  0.420          C  
ATOM   1185  O   ASN A  72     -25.773  15.823   0.760  1.00  0.430          O  
ATOM   1186  CB  ASN A  72     -28.942  15.798   1.247  1.00  0.650          C  
ATOM   1187  CG  ASN A  72     -30.156  15.776   0.366  1.00  0.650          C  
ATOM   1188  OD1 ASN A  72     -30.112  15.339  -0.793  1.00  0.650          O  
ATOM   1189  ND2 ASN A  72     -31.253  16.230   0.897  1.00  0.650          N  
ATOM   1190  H   ASN A  72     -29.284  13.346   1.689  1.00  0.560          H  
ATOM   1191  HA  ASN A  72     -27.836  14.799  -0.255  1.00  0.550          H  
ATOM   1192 1HB  ASN A  72     -29.249  15.606   2.280  1.00  0.780          H  
ATOM   1193 2HB  ASN A  72     -28.493  16.790   1.215  1.00  0.780          H  
ATOM   1194 1HD2 ASN A  72     -32.100  16.234   0.367  1.00  0.780          H  
ATOM   1195 2HD2 ASN A  72     -31.257  16.558   1.843  1.00  0.780          H  
ATOM   1196  N   ASP A  73     -26.194  14.539   2.566  1.00  0.420          N  
ATOM   1197  CA  ASP A  73     -24.888  14.860   3.102  1.00  0.430          C  
ATOM   1198  C   ASP A  73     -23.913  13.913   2.460  1.00  0.360          C  
ATOM   1199  O   ASP A  73     -22.763  14.290   2.198  1.00  0.340          O  
ATOM   1200  CB  ASP A  73     -24.843  14.703   4.609  1.00  0.600          C  
ATOM   1201  CG  ASP A  73     -25.717  15.680   5.354  1.00  0.600          C  
ATOM   1202  OD1 ASP A  73     -25.561  16.869   5.205  1.00  0.600          O  
ATOM   1203  OD2 ASP A  73     -26.544  15.215   6.110  1.00  0.600          O  
ATOM   1204  H   ASP A  73     -26.797  13.898   3.083  1.00  0.500          H  
ATOM   1205  HA  ASP A  73     -24.625  15.883   2.837  1.00  0.520          H  
ATOM   1206 1HB  ASP A  73     -25.172  13.709   4.855  1.00  0.720          H  
ATOM   1207 2HB  ASP A  73     -23.815  14.808   4.955  1.00  0.720          H  
ATOM   1208  N   ALA A  74     -24.367  12.681   2.192  1.00  0.370          N  
ATOM   1209  CA  ALA A  74     -23.522  11.705   1.535  1.00  0.380          C  
ATOM   1210  C   ALA A  74     -23.109  12.240   0.161  1.00  0.380          C  
ATOM   1211  O   ALA A  74     -21.987  12.034  -0.275  1.00  0.390          O  
ATOM   1212  CB  ALA A  74     -24.211  10.360   1.415  1.00  0.530          C  
ATOM   1213  H   ALA A  74     -25.316  12.420   2.492  1.00  0.440          H  
ATOM   1214  HA  ALA A  74     -22.620  11.588   2.139  1.00  0.460          H  
ATOM   1215 1HB  ALA A  74     -23.544   9.648   0.937  1.00  0.630          H  
ATOM   1216 2HB  ALA A  74     -24.483   9.996   2.402  1.00  0.630          H  
ATOM   1217 3HB  ALA A  74     -25.105  10.466   0.813  1.00  0.630          H  
ATOM   1218  N   LEU A  75     -24.027  12.927  -0.532  1.00  0.410          N  
ATOM   1219  CA  LEU A  75     -23.707  13.490  -1.842  1.00  0.470          C  
ATOM   1220  C   LEU A  75     -22.653  14.587  -1.756  1.00  0.420          C  
ATOM   1221  O   LEU A  75     -21.714  14.615  -2.560  1.00  0.470          O  
ATOM   1222  CB  LEU A  75     -24.977  14.066  -2.480  1.00  0.630          C  
ATOM   1223  CG  LEU A  75     -26.032  13.054  -2.956  1.00  0.630          C  
ATOM   1224  CD1 LEU A  75     -27.309  13.791  -3.304  1.00  0.630          C  
ATOM   1225  CD2 LEU A  75     -25.531  12.313  -4.181  1.00  0.630          C  
ATOM   1226  H   LEU A  75     -24.968  13.008  -0.145  1.00  0.490          H  
ATOM   1227  HA  LEU A  75     -23.306  12.695  -2.460  1.00  0.560          H  
ATOM   1228 1HB  LEU A  75     -25.458  14.706  -1.739  1.00  0.760          H  
ATOM   1229 2HB  LEU A  75     -24.695  14.688  -3.323  1.00  0.760          H  
ATOM   1230  HG  LEU A  75     -26.242  12.345  -2.166  1.00  0.760          H  
ATOM   1231 1HD1 LEU A  75     -28.062  13.074  -3.634  1.00  0.760          H  
ATOM   1232 2HD1 LEU A  75     -27.679  14.316  -2.435  1.00  0.760          H  
ATOM   1233 3HD1 LEU A  75     -27.112  14.505  -4.101  1.00  0.760          H  
ATOM   1234 1HD2 LEU A  75     -26.300  11.623  -4.496  1.00  0.760          H  
ATOM   1235 2HD2 LEU A  75     -25.331  13.021  -4.987  1.00  0.760          H  
ATOM   1236 3HD2 LEU A  75     -24.626  11.764  -3.958  1.00  0.760          H  
ATOM   1237  N   ASN A  76     -22.760  15.474  -0.770  1.00  0.380          N  
ATOM   1238  CA  ASN A  76     -21.743  16.507  -0.674  1.00  0.400          C  
ATOM   1239  C   ASN A  76     -20.391  15.909  -0.304  1.00  0.370          C  
ATOM   1240  O   ASN A  76     -19.350  16.315  -0.841  1.00  0.410          O  
ATOM   1241  CB  ASN A  76     -22.168  17.564   0.316  1.00  0.550          C  
ATOM   1242  CG  ASN A  76     -23.238  18.451  -0.242  1.00  0.550          C  
ATOM   1243  OD1 ASN A  76     -23.364  18.612  -1.466  1.00  0.550          O  
ATOM   1244  ND2 ASN A  76     -24.018  19.032   0.623  1.00  0.550          N  
ATOM   1245  H   ASN A  76     -23.576  15.467  -0.145  1.00  0.460          H  
ATOM   1246  HA  ASN A  76     -21.631  16.970  -1.653  1.00  0.480          H  
ATOM   1247 1HB  ASN A  76     -22.552  17.075   1.219  1.00  0.660          H  
ATOM   1248 2HB  ASN A  76     -21.310  18.167   0.605  1.00  0.660          H  
ATOM   1249 1HD2 ASN A  76     -24.752  19.633   0.307  1.00  0.660          H  
ATOM   1250 2HD2 ASN A  76     -23.891  18.873   1.602  1.00  0.660          H  
ATOM   1251  N   LEU A  77     -20.403  14.904   0.577  1.00  0.330          N  
ATOM   1252  CA  LEU A  77     -19.164  14.275   0.976  1.00  0.330          C  
ATOM   1253  C   LEU A  77     -18.561  13.496  -0.191  1.00  0.330          C  
ATOM   1254  O   LEU A  77     -17.358  13.580  -0.426  1.00  0.380          O  
ATOM   1255  CB  LEU A  77     -19.361  13.391   2.213  1.00  0.460          C  
ATOM   1256  CG  LEU A  77     -18.082  12.664   2.745  1.00  0.460          C  
ATOM   1257  CD1 LEU A  77     -16.993  13.662   3.139  1.00  0.460          C  
ATOM   1258  CD2 LEU A  77     -18.433  11.798   3.923  1.00  0.460          C  
ATOM   1259  H   LEU A  77     -21.284  14.607   1.010  1.00  0.400          H  
ATOM   1260  HA  LEU A  77     -18.476  15.070   1.242  1.00  0.400          H  
ATOM   1261 1HB  LEU A  77     -19.755  14.010   3.015  1.00  0.550          H  
ATOM   1262 2HB  LEU A  77     -20.112  12.650   1.978  1.00  0.550          H  
ATOM   1263  HG  LEU A  77     -17.702  12.053   1.971  1.00  0.550          H  
ATOM   1264 1HD1 LEU A  77     -16.118  13.113   3.489  1.00  0.550          H  
ATOM   1265 2HD1 LEU A  77     -16.702  14.269   2.287  1.00  0.550          H  
ATOM   1266 3HD1 LEU A  77     -17.358  14.307   3.935  1.00  0.550          H  
ATOM   1267 1HD2 LEU A  77     -17.538  11.292   4.253  1.00  0.550          H  
ATOM   1268 2HD2 LEU A  77     -18.829  12.407   4.735  1.00  0.550          H  
ATOM   1269 3HD2 LEU A  77     -19.161  11.076   3.625  1.00  0.550          H  
ATOM   1270  N   GLU A  78     -19.373  12.752  -0.955  1.00  0.320          N  
ATOM   1271  CA  GLU A  78     -18.844  12.002  -2.087  1.00  0.370          C  
ATOM   1272  C   GLU A  78     -18.076  12.936  -3.004  1.00  0.440          C  
ATOM   1273  O   GLU A  78     -16.971  12.601  -3.438  1.00  0.490          O  
ATOM   1274  CB  GLU A  78     -19.967  11.342  -2.894  1.00  0.500          C  
ATOM   1275  CG  GLU A  78     -19.498  10.488  -4.117  1.00  0.500          C  
ATOM   1276  CD  GLU A  78     -20.638   9.973  -4.988  1.00  0.500          C  
ATOM   1277  OE1 GLU A  78     -21.556  10.695  -5.166  1.00  0.500          O  
ATOM   1278  OE2 GLU A  78     -20.555   8.907  -5.518  1.00  0.500          O  
ATOM   1279  H   GLU A  78     -20.364  12.673  -0.732  1.00  0.380          H  
ATOM   1280  HA  GLU A  78     -18.167  11.235  -1.716  1.00  0.440          H  
ATOM   1281 1HB  GLU A  78     -20.518  10.686  -2.231  1.00  0.600          H  
ATOM   1282 2HB  GLU A  78     -20.653  12.101  -3.229  1.00  0.600          H  
ATOM   1283 1HG  GLU A  78     -18.840  11.082  -4.730  1.00  0.600          H  
ATOM   1284 2HG  GLU A  78     -18.938   9.647  -3.744  1.00  0.600          H  
ATOM   1285  N   ALA A  79     -18.646  14.110  -3.313  1.00  0.470          N  
ATOM   1286  CA  ALA A  79     -17.947  15.039  -4.187  1.00  0.560          C  
ATOM   1287  C   ALA A  79     -16.603  15.473  -3.590  1.00  0.580          C  
ATOM   1288  O   ALA A  79     -15.580  15.477  -4.285  1.00  0.650          O  
ATOM   1289  CB  ALA A  79     -18.816  16.255  -4.444  1.00  0.750          C  
ATOM   1290  H   ALA A  79     -19.584  14.332  -2.949  1.00  0.560          H  
ATOM   1291  HA  ALA A  79     -17.746  14.528  -5.129  1.00  0.670          H  
ATOM   1292 1HB  ALA A  79     -18.304  16.936  -5.116  1.00  0.900          H  
ATOM   1293 2HB  ALA A  79     -19.748  15.946  -4.884  1.00  0.900          H  
ATOM   1294 3HB  ALA A  79     -19.014  16.756  -3.493  1.00  0.900          H  
ATOM   1295  N   LYS A  80     -16.585  15.769  -2.279  1.00  0.530          N  
ATOM   1296  CA  LYS A  80     -15.348  16.186  -1.625  1.00  0.580          C  
ATOM   1297  C   LYS A  80     -14.291  15.082  -1.611  1.00  0.570          C  
ATOM   1298  O   LYS A  80     -13.111  15.353  -1.863  1.00  0.620          O  
ATOM   1299  CB  LYS A  80     -15.629  16.638  -0.192  1.00  0.790          C  
ATOM   1300  CG  LYS A  80     -16.382  17.960  -0.081  1.00  0.790          C  
ATOM   1301  CD  LYS A  80     -16.660  18.323   1.378  1.00  0.790          C  
ATOM   1302  CE  LYS A  80     -17.425  19.638   1.489  1.00  0.790          C  
ATOM   1303  NZ  LYS A  80     -17.719  19.995   2.908  1.00  0.790          N  
ATOM   1304  H   LYS A  80     -17.469  15.772  -1.754  1.00  0.640          H  
ATOM   1305  HA  LYS A  80     -14.940  17.028  -2.180  1.00  0.700          H  
ATOM   1306 1HB  LYS A  80     -16.221  15.875   0.309  1.00  0.950          H  
ATOM   1307 2HB  LYS A  80     -14.690  16.732   0.350  1.00  0.950          H  
ATOM   1308 1HG  LYS A  80     -15.788  18.750  -0.541  1.00  0.950          H  
ATOM   1309 2HG  LYS A  80     -17.324  17.884  -0.619  1.00  0.950          H  
ATOM   1310 1HD  LYS A  80     -17.256  17.528   1.835  1.00  0.950          H  
ATOM   1311 2HD  LYS A  80     -15.720  18.409   1.922  1.00  0.950          H  
ATOM   1312 1HE  LYS A  80     -16.833  20.432   1.039  1.00  0.950          H  
ATOM   1313 2HE  LYS A  80     -18.367  19.546   0.946  1.00  0.950          H  
ATOM   1314 1HZ  LYS A  80     -18.226  20.869   2.938  1.00  0.950          H  
ATOM   1315 2HZ  LYS A  80     -18.279  19.269   3.332  1.00  0.950          H  
ATOM   1316 3HZ  LYS A  80     -16.853  20.093   3.419  1.00  0.950          H  
ATOM   1317  N   LEU A  81     -14.711  13.845  -1.340  1.00  0.510          N  
ATOM   1318  CA  LEU A  81     -13.806  12.704  -1.290  1.00  0.510          C  
ATOM   1319  C   LEU A  81     -13.191  12.462  -2.669  1.00  0.550          C  
ATOM   1320  O   LEU A  81     -12.001  12.175  -2.784  1.00  0.610          O  
ATOM   1321  CB  LEU A  81     -14.577  11.471  -0.800  1.00  0.710          C  
ATOM   1322  CG  LEU A  81     -15.060  11.447   0.678  1.00  0.710          C  
ATOM   1323  CD1 LEU A  81     -16.029  10.246   0.860  1.00  0.710          C  
ATOM   1324  CD2 LEU A  81     -13.891  11.339   1.647  1.00  0.710          C  
ATOM   1325  H   LEU A  81     -15.702  13.711  -1.125  1.00  0.610          H  
ATOM   1326  HA  LEU A  81     -12.999  12.934  -0.596  1.00  0.610          H  
ATOM   1327 1HB  LEU A  81     -15.487  11.447  -1.375  1.00  0.860          H  
ATOM   1328 2HB  LEU A  81     -13.994  10.577  -1.003  1.00  0.860          H  
ATOM   1329  HG  LEU A  81     -15.591  12.362   0.887  1.00  0.860          H  
ATOM   1330 1HD1 LEU A  81     -16.393  10.224   1.879  1.00  0.860          H  
ATOM   1331 2HD1 LEU A  81     -16.873  10.359   0.180  1.00  0.860          H  
ATOM   1332 3HD1 LEU A  81     -15.538   9.318   0.651  1.00  0.860          H  
ATOM   1333 1HD2 LEU A  81     -14.278  11.337   2.661  1.00  0.860          H  
ATOM   1334 2HD2 LEU A  81     -13.354  10.434   1.477  1.00  0.860          H  
ATOM   1335 3HD2 LEU A  81     -13.219  12.186   1.526  1.00  0.860          H  
ATOM   1336  N   ILE A  82     -13.984  12.605  -3.731  1.00  0.550          N  
ATOM   1337  CA  ILE A  82     -13.448  12.435  -5.076  1.00  0.620          C  
ATOM   1338  C   ILE A  82     -12.421  13.506  -5.373  1.00  0.710          C  
ATOM   1339  O   ILE A  82     -11.333  13.208  -5.874  1.00  0.770          O  
ATOM   1340  CB  ILE A  82     -14.552  12.427  -6.142  1.00  0.840          C  
ATOM   1341  CG1 ILE A  82     -15.330  11.175  -5.921  1.00  0.840          C  
ATOM   1342  CG2 ILE A  82     -13.953  12.493  -7.590  1.00  0.840          C  
ATOM   1343  CD1 ILE A  82     -16.593  11.056  -6.602  1.00  0.840          C  
ATOM   1344  H   ILE A  82     -14.984  12.787  -3.586  1.00  0.660          H  
ATOM   1345  HA  ILE A  82     -12.950  11.470  -5.118  1.00  0.740          H  
ATOM   1346  HB  ILE A  82     -15.224  13.275  -5.974  1.00  1.010          H  
ATOM   1347 1HG1 ILE A  82     -14.708  10.350  -6.229  1.00  1.010          H  
ATOM   1348 2HG1 ILE A  82     -15.531  11.099  -4.884  1.00  1.010          H  
ATOM   1349 1HG2 ILE A  82     -14.750  12.472  -8.330  1.00  1.010          H  
ATOM   1350 2HG2 ILE A  82     -13.386  13.414  -7.721  1.00  1.010          H  
ATOM   1351 3HG2 ILE A  82     -13.300  11.645  -7.746  1.00  1.010          H  
ATOM   1352 1HD1 ILE A  82     -17.058  10.101  -6.342  1.00  1.010          H  
ATOM   1353 2HD1 ILE A  82     -17.243  11.867  -6.292  1.00  1.010          H  
ATOM   1354 3HD1 ILE A  82     -16.434  11.093  -7.656  1.00  1.010          H  
ATOM   1355  N   ASN A  83     -12.735  14.764  -5.053  1.00  0.740          N  
ATOM   1356  CA  ASN A  83     -11.771  15.814  -5.325  1.00  0.840          C  
ATOM   1357  C   ASN A  83     -10.459  15.541  -4.577  1.00  0.860          C  
ATOM   1358  O   ASN A  83      -9.371  15.665  -5.155  1.00  0.960          O  
ATOM   1359  CB  ASN A  83     -12.319  17.157  -4.877  1.00  1.140          C  
ATOM   1360  CG  ASN A  83     -13.441  17.696  -5.726  1.00  1.140          C  
ATOM   1361  OD1 ASN A  83     -13.679  17.297  -6.878  1.00  1.140          O  
ATOM   1362  ND2 ASN A  83     -14.152  18.635  -5.157  1.00  1.140          N  
ATOM   1363  H   ASN A  83     -13.656  14.984  -4.656  1.00  0.890          H  
ATOM   1364  HA  ASN A  83     -11.561  15.833  -6.392  1.00  1.010          H  
ATOM   1365 1HB  ASN A  83     -12.685  17.063  -3.853  1.00  1.360          H  
ATOM   1366 2HB  ASN A  83     -11.510  17.885  -4.863  1.00  1.360          H  
ATOM   1367 1HD2 ASN A  83     -14.915  19.050  -5.644  1.00  1.360          H  
ATOM   1368 2HD2 ASN A  83     -13.933  18.936  -4.229  1.00  1.360          H  
ATOM   1369  N   GLN A  84     -10.575  15.087  -3.317  1.00  0.810          N  
ATOM   1370  CA  GLN A  84      -9.446  14.760  -2.454  1.00  0.850          C  
ATOM   1371  C   GLN A  84      -8.537  13.663  -2.981  1.00  0.870          C  
ATOM   1372  O   GLN A  84      -7.309  13.798  -2.952  1.00  0.940          O  
ATOM   1373  CB  GLN A  84      -9.959  14.294  -1.087  1.00  1.170          C  
ATOM   1374  CG  GLN A  84      -8.890  13.914  -0.088  1.00  1.170          C  
ATOM   1375  CD  GLN A  84      -9.492  13.397   1.181  1.00  1.170          C  
ATOM   1376  OE1 GLN A  84     -10.714  13.279   1.309  1.00  1.170          O  
ATOM   1377  NE2 GLN A  84      -8.640  13.077   2.139  1.00  1.170          N  
ATOM   1378  H   GLN A  84     -11.513  15.023  -2.909  1.00  0.970          H  
ATOM   1379  HA  GLN A  84      -8.851  15.662  -2.326  1.00  1.020          H  
ATOM   1380 1HB  GLN A  84     -10.585  15.072  -0.652  1.00  1.410          H  
ATOM   1381 2HB  GLN A  84     -10.582  13.424  -1.219  1.00  1.410          H  
ATOM   1382 1HG  GLN A  84      -8.266  13.120  -0.497  1.00  1.410          H  
ATOM   1383 2HG  GLN A  84      -8.285  14.788   0.141  1.00  1.410          H  
ATOM   1384 1HE2 GLN A  84      -8.976  12.720   3.012  1.00  1.410          H  
ATOM   1385 2HE2 GLN A  84      -7.655  13.184   1.992  1.00  1.410          H  
ATOM   1386  N   TYR A  85      -9.124  12.568  -3.451  1.00  0.810          N  
ATOM   1387  CA  TYR A  85      -8.322  11.431  -3.863  1.00  0.820          C  
ATOM   1388  C   TYR A  85      -7.984  11.315  -5.351  1.00  0.870          C  
ATOM   1389  O   TYR A  85      -6.923  10.777  -5.686  1.00  0.910          O  
ATOM   1390  CB  TYR A  85      -9.027  10.144  -3.419  1.00  1.140          C  
ATOM   1391  CG  TYR A  85      -9.144  10.001  -1.912  1.00  1.140          C  
ATOM   1392  CD1 TYR A  85     -10.385  10.060  -1.306  1.00  1.140          C  
ATOM   1393  CD2 TYR A  85      -8.012   9.840  -1.134  1.00  1.140          C  
ATOM   1394  CE1 TYR A  85     -10.494   9.971   0.048  1.00  1.140          C  
ATOM   1395  CE2 TYR A  85      -8.129   9.743   0.236  1.00  1.140          C  
ATOM   1396  CZ  TYR A  85      -9.367   9.815   0.824  1.00  1.140          C  
ATOM   1397  OH  TYR A  85      -9.480   9.729   2.193  1.00  1.140          O  
ATOM   1398  H   TYR A  85     -10.147  12.496  -3.412  1.00  0.970          H  
ATOM   1399  HA  TYR A  85      -7.378  11.499  -3.330  1.00  0.980          H  
ATOM   1400 1HB  TYR A  85     -10.034  10.148  -3.822  1.00  1.370          H  
ATOM   1401 2HB  TYR A  85      -8.510   9.276  -3.825  1.00  1.370          H  
ATOM   1402  HD1 TYR A  85     -11.275  10.175  -1.901  1.00  1.370          H  
ATOM   1403  HD2 TYR A  85      -7.028   9.795  -1.598  1.00  1.370          H  
ATOM   1404  HE1 TYR A  85     -11.460  10.022   0.508  1.00  1.370          H  
ATOM   1405  HE2 TYR A  85      -7.241   9.620   0.854  1.00  1.370          H  
ATOM   1406  HH  TYR A  85     -10.383   9.929   2.452  1.00  1.370          H  
ATOM   1407  N   GLN A  86      -8.834  11.841  -6.239  1.00  0.890          N  
ATOM   1408  CA  GLN A  86      -8.716  11.660  -7.690  1.00  0.990          C  
ATOM   1409  C   GLN A  86      -8.652  10.146  -8.012  1.00  0.910          C  
ATOM   1410  O   GLN A  86      -7.758   9.724  -8.743  1.00  1.000          O  
ATOM   1411  CB  GLN A  86      -7.428  12.324  -8.218  1.00  1.350          C  
ATOM   1412  CG  GLN A  86      -7.304  13.831  -7.970  1.00  1.350          C  
ATOM   1413  CD  GLN A  86      -8.205  14.672  -8.812  1.00  1.350          C  
ATOM   1414  OE1 GLN A  86      -8.085  14.672 -10.039  1.00  1.350          O  
ATOM   1415  NE2 GLN A  86      -9.100  15.421  -8.179  1.00  1.350          N  
ATOM   1416  H   GLN A  86      -9.662  12.346  -5.908  1.00  1.070          H  
ATOM   1417  HA  GLN A  86      -9.588  12.102  -8.173  1.00  1.190          H  
ATOM   1418 1HB  GLN A  86      -6.561  11.852  -7.793  1.00  1.620          H  
ATOM   1419 2HB  GLN A  86      -7.367  12.171  -9.291  1.00  1.620          H  
ATOM   1420 1HG  GLN A  86      -7.545  14.031  -6.922  1.00  1.620          H  
ATOM   1421 2HG  GLN A  86      -6.278  14.127  -8.175  1.00  1.620          H  
ATOM   1422 1HE2 GLN A  86      -9.715  16.007  -8.700  1.00  1.620          H  
ATOM   1423 2HE2 GLN A  86      -9.154  15.426  -7.149  1.00  1.620          H  
ATOM   1424  N   PRO A  87      -9.616   9.310  -7.538  1.00  0.780          N  
ATOM   1425  CA  PRO A  87      -9.619   7.846  -7.622  1.00  0.700          C  
ATOM   1426  C   PRO A  87      -9.594   7.281  -9.037  1.00  0.740          C  
ATOM   1427  O   PRO A  87     -10.327   7.754  -9.911  1.00  0.840          O  
ATOM   1428  CB  PRO A  87     -10.959   7.493  -7.010  1.00  1.050          C  
ATOM   1429  CG  PRO A  87     -11.363   8.665  -6.222  1.00  1.050          C  
ATOM   1430  CD  PRO A  87     -10.888   9.827  -6.975  1.00  1.050          C  
ATOM   1431  HA  PRO A  87      -8.789   7.439  -7.022  1.00  0.840          H  
ATOM   1432 1HB  PRO A  87     -11.642   7.191  -7.792  1.00  1.260          H  
ATOM   1433 2HB  PRO A  87     -10.830   6.633  -6.366  1.00  1.260          H  
ATOM   1434 1HG  PRO A  87     -12.445   8.696  -6.123  1.00  1.260          H  
ATOM   1435 2HG  PRO A  87     -10.940   8.593  -5.218  1.00  1.260          H  
ATOM   1436 1HD  PRO A  87     -11.574  10.060  -7.774  1.00  1.260          H  
ATOM   1437 2HD  PRO A  87     -10.844  10.609  -6.271  1.00  1.260          H  
ATOM   1438  N   ARG A  88      -8.894   6.152  -9.203  1.00  0.700          N  
ATOM   1439  CA  ARG A  88      -8.745   5.455 -10.491  1.00  0.740          C  
ATOM   1440  C   ARG A  88     -10.047   5.112 -11.219  1.00  0.740          C  
ATOM   1441  O   ARG A  88     -10.115   5.130 -12.447  1.00  0.870          O  
ATOM   1442  CB  ARG A  88      -7.929   4.177 -10.321  1.00  1.020          C  
ATOM   1443  CG  ARG A  88      -6.427   4.392  -9.996  1.00  1.020          C  
ATOM   1444  CD  ARG A  88      -5.712   3.090  -9.848  1.00  1.020          C  
ATOM   1445  NE  ARG A  88      -4.361   3.231  -9.246  1.00  1.020          N  
ATOM   1446  CZ  ARG A  88      -3.731   2.256  -8.529  1.00  1.020          C  
ATOM   1447  NH1 ARG A  88      -4.277   1.055  -8.322  1.00  1.020          N  
ATOM   1448  NH2 ARG A  88      -2.552   2.527  -8.012  1.00  1.020          N  
ATOM   1449  H   ARG A  88      -8.381   5.805  -8.404  1.00  0.840          H  
ATOM   1450  HA  ARG A  88      -8.196   6.096 -11.122  1.00  0.890          H  
ATOM   1451 1HB  ARG A  88      -8.355   3.586  -9.507  1.00  1.220          H  
ATOM   1452 2HB  ARG A  88      -7.998   3.577 -11.231  1.00  1.220          H  
ATOM   1453 1HG  ARG A  88      -5.953   4.955 -10.803  1.00  1.220          H  
ATOM   1454 2HG  ARG A  88      -6.328   4.945  -9.062  1.00  1.220          H  
ATOM   1455 1HD  ARG A  88      -6.298   2.413  -9.250  1.00  1.220          H  
ATOM   1456 2HD  ARG A  88      -5.590   2.666 -10.842  1.00  1.220          H  
ATOM   1457  HE  ARG A  88      -3.836   4.127  -9.343  1.00  1.220          H  
ATOM   1458 1HH1 ARG A  88      -5.189   0.786  -8.713  1.00  1.220          H  
ATOM   1459 2HH1 ARG A  88      -3.799   0.357  -7.727  1.00  1.220          H  
ATOM   1460 1HH2 ARG A  88      -2.144   3.466  -8.153  1.00  1.220          H  
ATOM   1461 2HH2 ARG A  88      -2.060   1.823  -7.478  1.00  1.220          H  
ATOM   1462  N   PHE A  89     -11.077   4.754 -10.466  1.00  0.670          N  
ATOM   1463  CA  PHE A  89     -12.334   4.375 -11.083  1.00  0.700          C  
ATOM   1464  C   PHE A  89     -13.427   5.450 -11.014  1.00  0.710          C  
ATOM   1465  O   PHE A  89     -14.570   5.198 -11.402  1.00  0.760          O  
ATOM   1466  CB  PHE A  89     -12.767   3.049 -10.485  1.00  0.970          C  
ATOM   1467  CG  PHE A  89     -11.830   1.959 -10.872  1.00  0.970          C  
ATOM   1468  CD1 PHE A  89     -10.690   1.688 -10.114  1.00  0.970          C  
ATOM   1469  CD2 PHE A  89     -12.081   1.186 -11.984  1.00  0.970          C  
ATOM   1470  CE1 PHE A  89      -9.833   0.693 -10.467  1.00  0.970          C  
ATOM   1471  CE2 PHE A  89     -11.226   0.187 -12.333  1.00  0.970          C  
ATOM   1472  CZ  PHE A  89     -10.101  -0.055 -11.577  1.00  0.970          C  
ATOM   1473  H   PHE A  89     -10.980   4.707  -9.446  1.00  0.800          H  
ATOM   1474  HA  PHE A  89     -12.137   4.187 -12.138  1.00  0.840          H  
ATOM   1475 1HB  PHE A  89     -12.750   3.124  -9.419  1.00  1.160          H  
ATOM   1476 2HB  PHE A  89     -13.774   2.787 -10.803  1.00  1.160          H  
ATOM   1477  HD1 PHE A  89     -10.484   2.286  -9.229  1.00  1.160          H  
ATOM   1478  HD2 PHE A  89     -12.975   1.371 -12.586  1.00  1.160          H  
ATOM   1479  HE1 PHE A  89      -8.944   0.490  -9.868  1.00  1.160          H  
ATOM   1480  HE2 PHE A  89     -11.442  -0.421 -13.211  1.00  1.160          H  
ATOM   1481  HZ  PHE A  89      -9.437  -0.845 -11.858  1.00  1.160          H  
ATOM   1482  N   ASN A  90     -13.087   6.652 -10.534  1.00  0.700          N  
ATOM   1483  CA  ASN A  90     -14.031   7.772 -10.528  1.00  0.690          C  
ATOM   1484  C   ASN A  90     -13.648   8.626 -11.695  1.00  0.700          C  
ATOM   1485  O   ASN A  90     -14.493   9.109 -12.437  1.00  0.910          O  
ATOM   1486  CB  ASN A  90     -14.029   8.576  -9.256  1.00  0.970          C  
ATOM   1487  CG  ASN A  90     -14.666   7.893  -8.146  1.00  0.970          C  
ATOM   1488  OD1 ASN A  90     -14.019   7.192  -7.388  1.00  0.970          O  
ATOM   1489  ND2 ASN A  90     -15.931   8.107  -8.000  1.00  0.970          N  
ATOM   1490  H   ASN A  90     -12.125   6.813 -10.231  1.00  0.840          H  
ATOM   1491  HA  ASN A  90     -15.040   7.398 -10.704  1.00  0.830          H  
ATOM   1492 1HB  ASN A  90     -13.010   8.797  -8.990  1.00  1.160          H  
ATOM   1493 2HB  ASN A  90     -14.540   9.526  -9.422  1.00  1.160          H  
ATOM   1494 1HD2 ASN A  90     -16.432   7.698  -7.210  1.00  1.160          H  
ATOM   1495 2HD2 ASN A  90     -16.419   8.738  -8.641  1.00  1.160          H  
ATOM   1496  N   LEU A  91     -12.347   8.788 -11.874  1.00  0.730          N  
ATOM   1497  CA  LEU A  91     -11.797   9.534 -12.975  1.00  0.940          C  
ATOM   1498  C   LEU A  91     -11.318   8.412 -13.854  1.00  1.000          C  
ATOM   1499  O   LEU A  91     -10.222   7.900 -13.667  1.00  1.770          O  
ATOM   1500  CB  LEU A  91     -10.641  10.424 -12.497  1.00  1.230          C  
ATOM   1501  CG  LEU A  91     -10.982  11.738 -11.755  1.00  1.230          C  
ATOM   1502  CD1 LEU A  91     -11.564  11.462 -10.379  1.00  1.230          C  
ATOM   1503  CD2 LEU A  91      -9.729  12.520 -11.631  1.00  1.230          C  
ATOM   1504  H   LEU A  91     -11.684   8.390 -11.204  1.00  0.880          H  
ATOM   1505  HA  LEU A  91     -12.565  10.101 -13.496  1.00  1.130          H  
ATOM   1506 1HB  LEU A  91     -10.030   9.822 -11.815  1.00  1.480          H  
ATOM   1507 2HB  LEU A  91     -10.032  10.687 -13.331  1.00  1.480          H  
ATOM   1508  HG  LEU A  91     -11.697  12.309 -12.313  1.00  1.480          H  
ATOM   1509 1HD1 LEU A  91     -11.758  12.406  -9.877  1.00  1.480          H  
ATOM   1510 2HD1 LEU A  91     -12.485  10.920 -10.448  1.00  1.480          H  
ATOM   1511 3HD1 LEU A  91     -10.847  10.887  -9.817  1.00  1.480          H  
ATOM   1512 1HD2 LEU A  91      -9.950  13.452 -11.122  1.00  1.480          H  
ATOM   1513 2HD2 LEU A  91      -8.996  11.952 -11.056  1.00  1.480          H  
ATOM   1514 3HD2 LEU A  91      -9.322  12.735 -12.618  1.00  1.480          H  
ATOM   1515  N   VAL A  92     -12.178   7.979 -14.760  1.00  1.130          N  
ATOM   1516  CA  VAL A  92     -11.954   6.733 -15.459  1.00  1.100          C  
ATOM   1517  C   VAL A  92     -12.069   6.879 -16.968  1.00  1.890          C  
ATOM   1518  O   VAL A  92     -12.843   7.695 -17.476  1.00  2.070          O  
ATOM   1519  CB  VAL A  92     -12.994   5.712 -14.892  1.00  1.550          C  
ATOM   1520  CG1 VAL A  92     -14.420   6.159 -15.251  1.00  1.550          C  
ATOM   1521  CG2 VAL A  92     -12.725   4.262 -15.346  1.00  1.550          C  
ATOM   1522  H   VAL A  92     -13.037   8.511 -14.947  1.00  1.360          H  
ATOM   1523  HA  VAL A  92     -10.950   6.381 -15.219  1.00  1.320          H  
ATOM   1524  HB  VAL A  92     -12.926   5.748 -13.816  1.00  1.860          H  
ATOM   1525 1HG1 VAL A  92     -15.132   5.474 -14.796  1.00  1.860          H  
ATOM   1526 2HG1 VAL A  92     -14.601   7.163 -14.872  1.00  1.860          H  
ATOM   1527 3HG1 VAL A  92     -14.555   6.152 -16.333  1.00  1.860          H  
ATOM   1528 1HG2 VAL A  92     -13.461   3.605 -14.889  1.00  1.860          H  
ATOM   1529 2HG2 VAL A  92     -12.797   4.173 -16.422  1.00  1.860          H  
ATOM   1530 3HG2 VAL A  92     -11.748   3.967 -15.022  1.00  1.860          H  
ATOM   1531  N   LEU A  93     -11.309   6.078 -17.688  1.00  2.810          N  
ATOM   1532  CA  LEU A  93     -11.420   6.042 -19.132  1.00  3.860          C  
ATOM   1533  C   LEU A  93     -12.832   5.554 -19.469  1.00  4.050          C  
ATOM   1534  O   LEU A  93     -13.397   4.756 -18.724  1.00  4.400          O  
ATOM   1535  CB  LEU A  93     -10.348   5.091 -19.705  1.00  4.980          C  
ATOM   1536  CG  LEU A  93      -8.844   5.518 -19.579  1.00  4.980          C  
ATOM   1537  CD1 LEU A  93      -7.936   4.347 -19.978  1.00  4.980          C  
ATOM   1538  CD2 LEU A  93      -8.572   6.671 -20.500  1.00  4.980          C  
ATOM   1539  H   LEU A  93     -10.672   5.453 -17.212  1.00  3.370          H  
ATOM   1540  HA  LEU A  93     -11.300   7.047 -19.532  1.00  4.630          H  
ATOM   1541 1HB  LEU A  93     -10.447   4.144 -19.194  1.00  5.980          H  
ATOM   1542 2HB  LEU A  93     -10.558   4.929 -20.743  1.00  5.980          H  
ATOM   1543  HG  LEU A  93      -8.625   5.805 -18.556  1.00  5.980          H  
ATOM   1544 1HD1 LEU A  93      -6.896   4.646 -19.896  1.00  5.980          H  
ATOM   1545 2HD1 LEU A  93      -8.120   3.511 -19.326  1.00  5.980          H  
ATOM   1546 3HD1 LEU A  93      -8.131   4.055 -20.993  1.00  5.980          H  
ATOM   1547 1HD2 LEU A  93      -7.534   6.962 -20.434  1.00  5.980          H  
ATOM   1548 2HD2 LEU A  93      -8.784   6.386 -21.500  1.00  5.980          H  
ATOM   1549 3HD2 LEU A  93      -9.184   7.499 -20.244  1.00  5.980          H  
ATOM   1550  N   LYS A  94     -13.441   6.069 -20.532  1.00  4.180          N  
ATOM   1551  CA  LYS A  94     -14.766   5.608 -20.960  1.00  4.770          C  
ATOM   1552  C   LYS A  94     -14.743   4.142 -21.399  1.00  4.970          C  
ATOM   1553  O   LYS A  94     -13.888   3.744 -22.189  1.00  4.830          O  
ATOM   1554  CB  LYS A  94     -15.260   6.483 -22.100  1.00  6.440          C  
ATOM   1555  CG  LYS A  94     -16.659   6.176 -22.672  1.00  6.440          C  
ATOM   1556  CD  LYS A  94     -17.778   6.602 -21.708  1.00  6.440          C  
ATOM   1557  CE  LYS A  94     -19.156   6.408 -22.336  1.00  6.440          C  
ATOM   1558  NZ  LYS A  94     -20.263   6.774 -21.393  1.00  6.440          N  
ATOM   1559  H   LYS A  94     -12.977   6.802 -21.077  1.00  5.020          H  
ATOM   1560  HA  LYS A  94     -15.443   5.700 -20.111  1.00  5.720          H  
ATOM   1561 1HB  LYS A  94     -15.253   7.507 -21.759  1.00  7.730          H  
ATOM   1562 2HB  LYS A  94     -14.549   6.411 -22.925  1.00  7.730          H  
ATOM   1563 1HG  LYS A  94     -16.779   6.725 -23.610  1.00  7.730          H  
ATOM   1564 2HG  LYS A  94     -16.752   5.116 -22.895  1.00  7.730          H  
ATOM   1565 1HD  LYS A  94     -17.727   6.007 -20.800  1.00  7.730          H  
ATOM   1566 2HD  LYS A  94     -17.654   7.653 -21.441  1.00  7.730          H  
ATOM   1567 1HE  LYS A  94     -19.230   7.030 -23.228  1.00  7.730          H  
ATOM   1568 2HE  LYS A  94     -19.269   5.362 -22.626  1.00  7.730          H  
ATOM   1569 1HZ  LYS A  94     -21.154   6.630 -21.848  1.00  7.730          H  
ATOM   1570 2HZ  LYS A  94     -20.213   6.195 -20.567  1.00  7.730          H  
ATOM   1571 3HZ  LYS A  94     -20.177   7.745 -21.126  1.00  7.730          H  
ATOM   1572  N   GLN A  95     -15.715   3.325 -20.967  1.00  5.570          N  
ATOM   1573  CA  GLN A  95     -15.698   1.909 -21.369  1.00  6.030          C  
ATOM   1574  C   GLN A  95     -16.343   1.696 -22.736  1.00  6.300          C  
ATOM   1575  O   GLN A  95     -17.434   1.140 -22.857  1.00  6.700          O  
ATOM   1576  CB  GLN A  95     -16.360   1.013 -20.289  1.00  8.260          C  
ATOM   1577  CG  GLN A  95     -16.244  -0.531 -20.538  1.00  8.260          C  
ATOM   1578  CD  GLN A  95     -16.766  -1.418 -19.353  1.00  8.260          C  
ATOM   1579  OE1 GLN A  95     -16.266  -1.347 -18.221  1.00  8.260          O  
ATOM   1580  NE2 GLN A  95     -17.773  -2.237 -19.628  1.00  8.260          N  
ATOM   1581  H   GLN A  95     -16.424   3.673 -20.339  1.00  6.680          H  
ATOM   1582  HA  GLN A  95     -14.663   1.592 -21.466  1.00  7.240          H  
ATOM   1583 1HB  GLN A  95     -15.915   1.223 -19.319  1.00  9.910          H  
ATOM   1584 2HB  GLN A  95     -17.420   1.256 -20.219  1.00  9.910          H  
ATOM   1585 1HG  GLN A  95     -16.814  -0.800 -21.425  1.00  9.910          H  
ATOM   1586 2HG  GLN A  95     -15.188  -0.774 -20.692  1.00  9.910          H  
ATOM   1587 1HE2 GLN A  95     -18.158  -2.817 -18.918  1.00  9.910          H  
ATOM   1588 2HE2 GLN A  95     -18.159  -2.267 -20.555  1.00  9.910          H  
ATOM   1589  N   ASN A  96     -15.624   2.145 -23.757  1.00  6.310          N  
ATOM   1590  CA  ASN A  96     -16.031   2.057 -25.157  1.00  6.770          C  
ATOM   1591  C   ASN A  96     -14.811   2.138 -26.064  1.00  6.720          C  
ATOM   1592  O   ASN A  96     -14.297   3.224 -26.329  1.00  6.340          O  
ATOM   1593  CB  ASN A  96     -17.036   3.134 -25.526  1.00  9.290          C  
ATOM   1594  CG  ASN A  96     -17.598   2.957 -26.950  1.00  9.290          C  
ATOM   1595  OD1 ASN A  96     -16.928   2.508 -27.910  1.00  9.290          O  
ATOM   1596  ND2 ASN A  96     -18.858   3.304 -27.091  1.00  9.290          N  
ATOM   1597  H   ASN A  96     -14.749   2.608 -23.495  1.00  7.570          H  
ATOM   1598  HA  ASN A  96     -16.495   1.084 -25.322  1.00  8.120          H  
ATOM   1599 1HB  ASN A  96     -17.863   3.124 -24.814  1.00 11.150          H  
ATOM   1600 2HB  ASN A  96     -16.558   4.115 -25.459  1.00 11.150          H  
ATOM   1601 1HD2 ASN A  96     -19.308   3.219 -27.982  1.00 11.150          H  
ATOM   1602 2HD2 ASN A  96     -19.366   3.661 -26.308  1.00 11.150          H  
ATOM   1603  N   ASN A  97     -14.362   0.998 -26.575  1.00  7.400          N  
ATOM   1604  CA  ASN A  97     -13.115   0.939 -27.323  1.00  7.690          C  
ATOM   1605  C   ASN A  97     -13.173   1.517 -28.731  1.00  7.890          C  
ATOM   1606  O   ASN A  97     -12.171   1.497 -29.448  1.00  8.410          O  
ATOM   1607  CB  ASN A  97     -12.638  -0.490 -27.362  1.00 10.650          C  
ATOM   1608  CG  ASN A  97     -13.638  -1.350 -28.035  1.00 10.650          C  
ATOM   1609  OD1 ASN A  97     -14.834  -1.231 -27.713  1.00 10.650          O  
ATOM   1610  ND2 ASN A  97     -13.214  -2.191 -28.940  1.00 10.650          N  
ATOM   1611  H   ASN A  97     -14.870   0.130 -26.407  1.00  8.880          H  
ATOM   1612  HA  ASN A  97     -12.375   1.518 -26.781  1.00  9.230          H  
ATOM   1613 1HB  ASN A  97     -11.696  -0.546 -27.903  1.00 12.780          H  
ATOM   1614 2HB  ASN A  97     -12.466  -0.854 -26.348  1.00 12.780          H  
ATOM   1615 1HD2 ASN A  97     -13.865  -2.783 -29.417  1.00 12.780          H  
ATOM   1616 2HD2 ASN A  97     -12.241  -2.238 -29.162  1.00 12.780          H  
ATOM   1617  N   GLY A  98     -14.329   2.039 -29.136  1.00  7.740          N  
ATOM   1618  CA  GLY A  98     -14.449   2.637 -30.449  1.00  8.150          C  
ATOM   1619  C   GLY A  98     -13.843   4.042 -30.523  1.00  8.030          C  
ATOM   1620  O   GLY A  98     -13.592   4.541 -31.619  1.00  8.710          O  
ATOM   1621  H   GLY A  98     -15.151   2.036 -28.526  1.00  9.290          H  
ATOM   1622 1HA  GLY A  98     -13.968   1.993 -31.182  1.00  9.780          H  
ATOM   1623 2HA  GLY A  98     -15.504   2.689 -30.714  1.00  9.780          H  
ATOM   1624  N   TYR A  99     -13.638   4.701 -29.376  1.00  7.350          N  
ATOM   1625  CA  TYR A  99     -13.101   6.064 -29.383  1.00  7.510          C  
ATOM   1626  C   TYR A  99     -12.553   6.448 -28.023  1.00  7.010          C  
ATOM   1627  O   TYR A  99     -12.884   5.833 -27.015  1.00  6.380          O  
ATOM   1628  CB  TYR A  99     -14.173   7.060 -29.839  1.00 10.450          C  
ATOM   1629  CG  TYR A  99     -15.401   7.120 -28.957  1.00 10.450          C  
ATOM   1630  CD1 TYR A  99     -15.501   8.064 -27.942  1.00 10.450          C  
ATOM   1631  CD2 TYR A  99     -16.440   6.222 -29.168  1.00 10.450          C  
ATOM   1632  CE1 TYR A  99     -16.639   8.104 -27.154  1.00 10.450          C  
ATOM   1633  CE2 TYR A  99     -17.560   6.269 -28.380  1.00 10.450          C  
ATOM   1634  CZ  TYR A  99     -17.664   7.204 -27.378  1.00 10.450          C  
ATOM   1635  OH  TYR A  99     -18.796   7.254 -26.596  1.00 10.450          O  
ATOM   1636  H   TYR A  99     -13.850   4.248 -28.478  1.00  8.820          H  
ATOM   1637  HA  TYR A  99     -12.271   6.106 -30.088  1.00  9.010          H  
ATOM   1638 1HB  TYR A  99     -13.734   8.053 -29.877  1.00 12.540          H  
ATOM   1639 2HB  TYR A  99     -14.496   6.816 -30.845  1.00 12.540          H  
ATOM   1640  HD1 TYR A  99     -14.692   8.774 -27.773  1.00 12.540          H  
ATOM   1641  HD2 TYR A  99     -16.369   5.481 -29.962  1.00 12.540          H  
ATOM   1642  HE1 TYR A  99     -16.737   8.840 -26.365  1.00 12.540          H  
ATOM   1643  HE2 TYR A  99     -18.372   5.570 -28.553  1.00 12.540          H  
ATOM   1644  HH  TYR A  99     -18.707   7.960 -25.952  1.00 12.540          H  
ATOM   1645  N   LEU A 100     -11.777   7.517 -27.948  1.00  7.510          N  
ATOM   1646  CA  LEU A 100     -11.335   7.912 -26.622  1.00  7.380          C  
ATOM   1647  C   LEU A 100     -12.227   8.979 -26.048  1.00  7.410          C  
ATOM   1648  O   LEU A 100     -12.670   9.890 -26.740  1.00  7.970          O  
ATOM   1649  CB  LEU A 100      -9.898   8.417 -26.630  1.00 10.380          C  
ATOM   1650  CG  LEU A 100      -8.747   7.380 -26.605  1.00 10.380          C  
ATOM   1651  CD1 LEU A 100      -8.771   6.490 -27.842  1.00 10.380          C  
ATOM   1652  CD2 LEU A 100      -7.433   8.114 -26.517  1.00 10.380          C  
ATOM   1653  H   LEU A 100     -11.488   8.032 -28.788  1.00  9.010          H  
ATOM   1654  HA  LEU A 100     -11.399   7.061 -25.962  1.00  8.860          H  
ATOM   1655 1HB  LEU A 100      -9.779   9.043 -27.478  1.00 12.460          H  
ATOM   1656 2HB  LEU A 100      -9.775   9.011 -25.735  1.00 12.460          H  
ATOM   1657  HG  LEU A 100      -8.843   6.770 -25.738  1.00 12.460          H  
ATOM   1658 1HD1 LEU A 100      -7.947   5.790 -27.783  1.00 12.460          H  
ATOM   1659 2HD1 LEU A 100      -9.693   5.931 -27.892  1.00 12.460          H  
ATOM   1660 3HD1 LEU A 100      -8.664   7.101 -28.738  1.00 12.460          H  
ATOM   1661 1HD2 LEU A 100      -6.616   7.393 -26.472  1.00 12.460          H  
ATOM   1662 2HD2 LEU A 100      -7.308   8.744 -27.382  1.00 12.460          H  
ATOM   1663 3HD2 LEU A 100      -7.431   8.710 -25.616  1.00 12.460          H  
ATOM   1664  N   TYR A 101     -12.492   8.837 -24.767  1.00  7.030          N  
ATOM   1665  CA  TYR A 101     -13.303   9.738 -23.979  1.00  7.290          C  
ATOM   1666  C   TYR A 101     -12.925   9.489 -22.533  1.00  7.460          C  
ATOM   1667  O   TYR A 101     -12.554   8.360 -22.189  1.00  7.270          O  
ATOM   1668  CB  TYR A 101     -14.774   9.462 -24.225  1.00 10.100          C  
ATOM   1669  CG  TYR A 101     -15.743  10.484 -23.711  1.00 10.100          C  
ATOM   1670  CD1 TYR A 101     -16.097  11.515 -24.539  1.00 10.100          C  
ATOM   1671  CD2 TYR A 101     -16.279  10.404 -22.426  1.00 10.100          C  
ATOM   1672  CE1 TYR A 101     -16.989  12.461 -24.119  1.00 10.100          C  
ATOM   1673  CE2 TYR A 101     -17.168  11.357 -22.000  1.00 10.100          C  
ATOM   1674  CZ  TYR A 101     -17.529  12.383 -22.848  1.00 10.100          C  
ATOM   1675  OH  TYR A 101     -18.432  13.337 -22.444  1.00 10.100          O  
ATOM   1676  H   TYR A 101     -12.095   8.033 -24.300  1.00  8.440          H  
ATOM   1677  HA  TYR A 101     -13.074  10.768 -24.228  1.00  8.750          H  
ATOM   1678 1HB  TYR A 101     -14.906   9.412 -25.290  1.00 12.120          H  
ATOM   1679 2HB  TYR A 101     -15.042   8.517 -23.845  1.00 12.120          H  
ATOM   1680  HD1 TYR A 101     -15.675  11.569 -25.539  1.00 12.120          H  
ATOM   1681  HD2 TYR A 101     -15.999   9.601 -21.757  1.00 12.120          H  
ATOM   1682  HE1 TYR A 101     -17.275  13.272 -24.787  1.00 12.120          H  
ATOM   1683  HE2 TYR A 101     -17.591  11.301 -20.999  1.00 12.120          H  
ATOM   1684  HH  TYR A 101     -18.578  13.964 -23.157  1.00 12.120          H  
ATOM   1685  N   PHE A 102     -13.006  10.505 -21.687  1.00  8.020          N  
ATOM   1686  CA  PHE A 102     -12.698  10.326 -20.275  1.00  8.460          C  
ATOM   1687  C   PHE A 102     -13.903  10.812 -19.493  1.00  9.130          C  
ATOM   1688  O   PHE A 102     -14.429  11.883 -19.785  1.00  9.550          O  
ATOM   1689  CB  PHE A 102     -11.471  11.148 -19.898  1.00 11.670          C  
ATOM   1690  CG  PHE A 102     -10.914  10.845 -18.545  1.00 11.670          C  
ATOM   1691  CD1 PHE A 102      -9.993   9.834 -18.450  1.00 11.670          C  
ATOM   1692  CD2 PHE A 102     -11.279  11.525 -17.394  1.00 11.670          C  
ATOM   1693  CE1 PHE A 102      -9.420   9.494 -17.276  1.00 11.670          C  
ATOM   1694  CE2 PHE A 102     -10.699  11.182 -16.193  1.00 11.670          C  
ATOM   1695  CZ  PHE A 102      -9.758  10.160 -16.154  1.00 11.670          C  
ATOM   1696  H   PHE A 102     -13.304  11.415 -22.014  1.00  9.620          H  
ATOM   1697  HA  PHE A 102     -12.536   9.271 -20.051  1.00 10.150          H  
ATOM   1698 1HB  PHE A 102     -10.683  10.981 -20.633  1.00 14.000          H  
ATOM   1699 2HB  PHE A 102     -11.720  12.210 -19.932  1.00 14.000          H  
ATOM   1700  HD1 PHE A 102      -9.716   9.319 -19.346  1.00 14.000          H  
ATOM   1701  HD2 PHE A 102     -12.015  12.328 -17.447  1.00 14.000          H  
ATOM   1702  HE1 PHE A 102      -8.683   8.692 -17.240  1.00 14.000          H  
ATOM   1703  HE2 PHE A 102     -10.971  11.711 -15.282  1.00 14.000          H  
ATOM   1704  HZ  PHE A 102      -9.284   9.877 -15.230  1.00 14.000          H  
ATOM   1705  N   TYR A 103     -14.365  10.026 -18.528  1.00  9.390          N  
ATOM   1706  CA  TYR A 103     -15.557  10.408 -17.782  1.00 10.220          C  
ATOM   1707  C   TYR A 103     -15.319  10.448 -16.280  1.00 11.020          C  
ATOM   1708  O   TYR A 103     -14.671   9.562 -15.720  1.00 11.040          O  
ATOM   1709  CB  TYR A 103     -16.720   9.469 -18.080  1.00 13.980          C  
ATOM   1710  CG  TYR A 103     -17.970   9.895 -17.352  1.00 13.980          C  
ATOM   1711  CD1 TYR A 103     -18.701  10.947 -17.860  1.00 13.980          C  
ATOM   1712  CD2 TYR A 103     -18.381   9.269 -16.181  1.00 13.980          C  
ATOM   1713  CE1 TYR A 103     -19.828  11.389 -17.216  1.00 13.980          C  
ATOM   1714  CE2 TYR A 103     -19.524   9.712 -15.535  1.00 13.980          C  
ATOM   1715  CZ  TYR A 103     -20.242  10.769 -16.049  1.00 13.980          C  
ATOM   1716  OH  TYR A 103     -21.381  11.212 -15.409  1.00 13.980          O  
ATOM   1717  H   TYR A 103     -13.867   9.160 -18.285  1.00 11.270          H  
ATOM   1718  HA  TYR A 103     -15.855  11.396 -18.099  1.00 12.260          H  
ATOM   1719 1HB  TYR A 103     -16.924   9.460 -19.151  1.00 16.770          H  
ATOM   1720 2HB  TYR A 103     -16.464   8.453 -17.776  1.00 16.770          H  
ATOM   1721  HD1 TYR A 103     -18.375  11.434 -18.772  1.00 16.770          H  
ATOM   1722  HD2 TYR A 103     -17.807   8.439 -15.771  1.00 16.770          H  
ATOM   1723  HE1 TYR A 103     -20.393  12.225 -17.623  1.00 16.770          H  
ATOM   1724  HE2 TYR A 103     -19.856   9.230 -14.618  1.00 16.770          H  
ATOM   1725  HH  TYR A 103     -21.758  11.945 -15.899  1.00 16.770          H  
ATOM   1726  N   ILE A 104     -15.834  11.476 -15.612  1.00 11.810          N  
ATOM   1727  CA  ILE A 104     -15.692  11.544 -14.177  1.00 12.720          C  
ATOM   1728  C   ILE A 104     -17.027  11.302 -13.473  1.00 13.420          C  
ATOM   1729  O   ILE A 104     -17.989  12.038 -13.687  1.00 13.610          O  
ATOM   1730  CB  ILE A 104     -15.084  12.891 -13.758  1.00 17.440          C  
ATOM   1731  CG1 ILE A 104     -13.694  13.023 -14.456  1.00 17.440          C  
ATOM   1732  CG2 ILE A 104     -14.971  12.958 -12.203  1.00 17.440          C  
ATOM   1733  CD1 ILE A 104     -13.025  14.359 -14.322  1.00 17.440          C  
ATOM   1734  H   ILE A 104     -16.328  12.212 -16.096  1.00 14.170          H  
ATOM   1735  HA  ILE A 104     -15.001  10.778 -13.876  1.00 15.260          H  
ATOM   1736  HB  ILE A 104     -15.711  13.706 -14.112  1.00 20.930          H  
ATOM   1737 1HG1 ILE A 104     -13.051  12.267 -14.071  1.00 20.930          H  
ATOM   1738 2HG1 ILE A 104     -13.823  12.844 -15.518  1.00 20.930          H  
ATOM   1739 1HG2 ILE A 104     -14.539  13.901 -11.897  1.00 20.930          H  
ATOM   1740 2HG2 ILE A 104     -15.958  12.865 -11.751  1.00 20.930          H  
ATOM   1741 3HG2 ILE A 104     -14.340  12.141 -11.849  1.00 20.930          H  
ATOM   1742 1HD1 ILE A 104     -12.075  14.343 -14.856  1.00 20.930          H  
ATOM   1743 2HD1 ILE A 104     -13.667  15.132 -14.748  1.00 20.930          H  
ATOM   1744 3HD1 ILE A 104     -12.837  14.583 -13.278  1.00 20.930          H  
ATOM   1745  N   THR A 105     -17.066  10.267 -12.632  1.00 13.930          N  
ATOM   1746  CA  THR A 105     -18.271   9.903 -11.891  1.00 14.760          C  
ATOM   1747  C   THR A 105     -18.242  10.501 -10.491  1.00 15.960          C  
ATOM   1748  O   THR A 105     -17.372  10.168  -9.686  1.00 16.180          O  
ATOM   1749  CB  THR A 105     -18.411   8.362 -11.763  1.00 20.330          C  
ATOM   1750  OG1 THR A 105     -18.517   7.772 -13.058  1.00 20.330          O  
ATOM   1751  CG2 THR A 105     -19.655   7.999 -10.956  1.00 20.330          C  
ATOM   1752  H   THR A 105     -16.211   9.718 -12.526  1.00 16.720          H  
ATOM   1753  HA  THR A 105     -19.139  10.300 -12.417  1.00 17.710          H  
ATOM   1754  HB  THR A 105     -17.527   7.959 -11.263  1.00 24.400          H  
ATOM   1755  HG1 THR A 105     -17.684   7.881 -13.524  1.00 24.400          H  
ATOM   1756 1HG2 THR A 105     -19.730   6.916 -10.884  1.00 24.400          H  
ATOM   1757 2HG2 THR A 105     -19.594   8.418  -9.950  1.00 24.400          H  
ATOM   1758 3HG2 THR A 105     -20.537   8.392 -11.459  1.00 24.400          H  
ATOM   1759  N   LYS A 106     -19.233  11.339 -10.182  1.00 16.810          N  
ATOM   1760  CA  LYS A 106     -19.331  12.018  -8.887  1.00 18.010          C  
ATOM   1761  C   LYS A 106     -20.763  12.503  -8.606  1.00 18.630          C  
ATOM   1762  O   LYS A 106     -21.601  12.503  -9.508  1.00 19.150          O  
ATOM   1763  CB  LYS A 106     -18.294  13.155  -8.826  1.00 24.730          C  
ATOM   1764  CG  LYS A 106     -18.435  14.213  -9.894  1.00 24.730          C  
ATOM   1765  CD  LYS A 106     -17.253  15.214  -9.892  1.00 24.730          C  
ATOM   1766  CE  LYS A 106     -17.376  16.251  -8.776  1.00 24.730          C  
ATOM   1767  NZ  LYS A 106     -16.340  17.320  -8.893  1.00 24.730          N  
ATOM   1768  H   LYS A 106     -19.927  11.543 -10.892  1.00 20.170          H  
ATOM   1769  HA  LYS A 106     -19.085  11.296  -8.106  1.00 21.610          H  
ATOM   1770 1HB  LYS A 106     -18.340  13.634  -7.852  1.00 29.680          H  
ATOM   1771 2HB  LYS A 106     -17.298  12.745  -8.942  1.00 29.680          H  
ATOM   1772 1HG  LYS A 106     -18.490  13.732 -10.868  1.00 29.680          H  
ATOM   1773 2HG  LYS A 106     -19.351  14.753  -9.735  1.00 29.680          H  
ATOM   1774 1HD  LYS A 106     -16.318  14.665  -9.761  1.00 29.680          H  
ATOM   1775 2HD  LYS A 106     -17.215  15.724 -10.846  1.00 29.680          H  
ATOM   1776 1HE  LYS A 106     -18.364  16.709  -8.834  1.00 29.680          H  
ATOM   1777 2HE  LYS A 106     -17.265  15.765  -7.805  1.00 29.680          H  
ATOM   1778 1HZ  LYS A 106     -16.469  17.989  -8.149  1.00 29.680          H  
ATOM   1779 2HZ  LYS A 106     -15.408  16.913  -8.825  1.00 29.680          H  
ATOM   1780 3HZ  LYS A 106     -16.444  17.792  -9.781  1.00 29.680          H  
ATOM   1781  N   ALA A 107     -21.026  12.914  -7.351  1.00 18.670          N  
ATOM   1782  CA  ALA A 107     -22.322  13.434  -6.873  1.00 19.330          C  
ATOM   1783  C   ALA A 107     -22.831  14.687  -7.571  1.00 19.560          C  
ATOM   1784  O   ALA A 107     -24.035  14.868  -7.752  1.00 20.030          O  
ATOM   1785  CB  ALA A 107     -22.232  13.788  -5.404  1.00 26.800          C  
ATOM   1786  H   ALA A 107     -20.282  12.855  -6.670  1.00 22.400          H  
ATOM   1787  HA  ALA A 107     -23.060  12.641  -7.012  1.00 23.200          H  
ATOM   1788 1HB  ALA A 107     -23.193  14.130  -5.061  1.00 32.160          H  
ATOM   1789 2HB  ALA A 107     -21.938  12.941  -4.830  1.00 32.160          H  
ATOM   1790 3HB  ALA A 107     -21.511  14.574  -5.262  1.00 32.160          H  
ATOM   1791  N   LYS A 108     -21.921  15.580  -7.916  1.00 19.330          N  
ATOM   1792  CA  LYS A 108     -22.279  16.848  -8.526  1.00 19.610          C  
ATOM   1793  C   LYS A 108     -22.018  16.783 -10.012  1.00 19.220          C  
ATOM   1794  O   LYS A 108     -21.333  15.882 -10.472  1.00 19.450          O  
ATOM   1795  CB  LYS A 108     -21.497  17.974  -7.866  1.00 27.340          C  
ATOM   1796  CG  LYS A 108     -21.839  18.154  -6.388  1.00 27.340          C  
ATOM   1797  CD  LYS A 108     -21.059  19.292  -5.766  1.00 27.340          C  
ATOM   1798  CE  LYS A 108     -21.402  19.466  -4.282  1.00 27.340          C  
ATOM   1799  NZ  LYS A 108     -20.647  20.602  -3.676  1.00 27.340          N  
ATOM   1800  H   LYS A 108     -20.950  15.375  -7.754  1.00 23.200          H  
ATOM   1801  HA  LYS A 108     -23.344  17.026  -8.381  1.00 23.530          H  
ATOM   1802 1HB  LYS A 108     -20.433  17.774  -7.948  1.00 32.810          H  
ATOM   1803 2HB  LYS A 108     -21.696  18.914  -8.384  1.00 32.810          H  
ATOM   1804 1HG  LYS A 108     -22.906  18.356  -6.291  1.00 32.810          H  
ATOM   1805 2HG  LYS A 108     -21.621  17.234  -5.851  1.00 32.810          H  
ATOM   1806 1HD  LYS A 108     -19.992  19.094  -5.861  1.00 32.810          H  
ATOM   1807 2HD  LYS A 108     -21.288  20.218  -6.292  1.00 32.810          H  
ATOM   1808 1HE  LYS A 108     -22.470  19.655  -4.179  1.00 32.810          H  
ATOM   1809 2HE  LYS A 108     -21.154  18.548  -3.745  1.00 32.810          H  
ATOM   1810 1HZ  LYS A 108     -20.887  20.702  -2.699  1.00 32.810          H  
ATOM   1811 2HZ  LYS A 108     -19.656  20.427  -3.758  1.00 32.810          H  
ATOM   1812 3HZ  LYS A 108     -20.879  21.457  -4.162  1.00 32.810          H  
ATOM   1813  N   LYS A 109     -22.586  17.697 -10.787  1.00 18.720          N  
ATOM   1814  CA  LYS A 109     -22.303  17.651 -12.209  1.00 18.390          C  
ATOM   1815  C   LYS A 109     -20.782  17.722 -12.426  1.00 17.320          C  
ATOM   1816  O   LYS A 109     -20.143  18.633 -11.898  1.00 16.750          O  
ATOM   1817  CB  LYS A 109     -22.988  18.822 -12.920  1.00 25.880          C  
ATOM   1818  CG  LYS A 109     -22.824  18.841 -14.436  1.00 25.880          C  
ATOM   1819  CD  LYS A 109     -23.585  20.008 -15.068  1.00 25.880          C  
ATOM   1820  CE  LYS A 109     -23.407  20.030 -16.583  1.00 25.880          C  
ATOM   1821  NZ  LYS A 109     -24.138  21.167 -17.217  1.00 25.880          N  
ATOM   1822  H   LYS A 109     -23.177  18.416 -10.393  1.00 22.460          H  
ATOM   1823  HA  LYS A 109     -22.714  16.727 -12.592  1.00 22.070          H  
ATOM   1824 1HB  LYS A 109     -24.056  18.802 -12.700  1.00 31.050          H  
ATOM   1825 2HB  LYS A 109     -22.592  19.761 -12.533  1.00 31.050          H  
ATOM   1826 1HG  LYS A 109     -21.760  18.930 -14.688  1.00 31.050          H  
ATOM   1827 2HG  LYS A 109     -23.197  17.907 -14.852  1.00 31.050          H  
ATOM   1828 1HD  LYS A 109     -24.648  19.922 -14.836  1.00 31.050          H  
ATOM   1829 2HD  LYS A 109     -23.215  20.947 -14.654  1.00 31.050          H  
ATOM   1830 1HE  LYS A 109     -22.345  20.118 -16.814  1.00 31.050          H  
ATOM   1831 2HE  LYS A 109     -23.781  19.095 -16.998  1.00 31.050          H  
ATOM   1832 1HZ  LYS A 109     -23.995  21.145 -18.218  1.00 31.050          H  
ATOM   1833 2HZ  LYS A 109     -25.126  21.089 -17.018  1.00 31.050          H  
ATOM   1834 3HZ  LYS A 109     -23.790  22.042 -16.849  1.00 31.050          H  
ATOM   1835  N   PRO A 110     -20.168  16.772 -13.152  1.00 17.140          N  
ATOM   1836  CA  PRO A 110     -18.760  16.737 -13.467  1.00 16.230          C  
ATOM   1837  C   PRO A 110     -18.449  17.671 -14.602  1.00 15.380          C  
ATOM   1838  O   PRO A 110     -19.314  17.932 -15.439  1.00 15.380          O  
ATOM   1839  CB  PRO A 110     -18.535  15.287 -13.896  1.00 24.340          C  
ATOM   1840  CG  PRO A 110     -19.846  14.877 -14.519  1.00 24.340          C  
ATOM   1841  CD  PRO A 110     -20.917  15.608 -13.698  1.00 24.340          C  
ATOM   1842  HA  PRO A 110     -18.177  16.997 -12.575  1.00 19.480          H  
ATOM   1843 1HB  PRO A 110     -17.695  15.236 -14.609  1.00 29.210          H  
ATOM   1844 2HB  PRO A 110     -18.258  14.663 -13.039  1.00 29.210          H  
ATOM   1845 1HG  PRO A 110     -19.861  15.156 -15.585  1.00 29.210          H  
ATOM   1846 2HG  PRO A 110     -19.939  13.774 -14.472  1.00 29.210          H  
ATOM   1847 1HD  PRO A 110     -21.714  15.930 -14.379  1.00 29.210          H  
ATOM   1848 2HD  PRO A 110     -21.279  14.954 -12.879  1.00 29.210          H  
ATOM   1849  N   THR A 111     -17.194  18.048 -14.710  1.00 14.730          N  
ATOM   1850  CA  THR A 111     -16.714  18.711 -15.900  1.00 13.940          C  
ATOM   1851  C   THR A 111     -15.716  17.728 -16.440  1.00 12.990          C  
ATOM   1852  O   THR A 111     -15.118  16.986 -15.661  1.00 12.850          O  
ATOM   1853  CB  THR A 111     -16.046  20.052 -15.578  1.00 19.830          C  
ATOM   1854  OG1 THR A 111     -14.903  19.821 -14.732  1.00 19.830          O  
ATOM   1855  CG2 THR A 111     -17.036  20.944 -14.846  1.00 19.830          C  
ATOM   1856  H   THR A 111     -16.530  17.851 -13.972  1.00 17.680          H  
ATOM   1857  HA  THR A 111     -17.519  18.846 -16.619  1.00 16.730          H  
ATOM   1858  HB  THR A 111     -15.722  20.536 -16.499  1.00 23.800          H  
ATOM   1859  HG1 THR A 111     -14.206  19.375 -15.229  1.00 23.800          H  
ATOM   1860 1HG2 THR A 111     -16.564  21.896 -14.612  1.00 23.800          H  
ATOM   1861 2HG2 THR A 111     -17.904  21.114 -15.482  1.00 23.800          H  
ATOM   1862 3HG2 THR A 111     -17.355  20.464 -13.924  1.00 23.800          H  
ATOM   1863  N   LEU A 112     -15.504  17.699 -17.743  1.00 12.460          N  
ATOM   1864  CA  LEU A 112     -14.581  16.702 -18.252  1.00 11.640          C  
ATOM   1865  C   LEU A 112     -13.391  17.278 -18.987  1.00 11.020          C  
ATOM   1866  O   LEU A 112     -13.519  18.166 -19.841  1.00 11.060          O  
ATOM   1867  CB  LEU A 112     -15.347  15.741 -19.150  1.00 16.620          C  
ATOM   1868  CG  LEU A 112     -16.576  15.037 -18.531  1.00 16.620          C  
ATOM   1869  CD1 LEU A 112     -17.215  14.198 -19.608  1.00 16.620          C  
ATOM   1870  CD2 LEU A 112     -16.183  14.195 -17.336  1.00 16.620          C  
ATOM   1871  H   LEU A 112     -15.988  18.334 -18.363  1.00 14.950          H  
ATOM   1872  HA  LEU A 112     -14.173  16.141 -17.417  1.00 13.970          H  
ATOM   1873 1HB  LEU A 112     -15.713  16.298 -20.003  1.00 19.950          H  
ATOM   1874 2HB  LEU A 112     -14.661  14.963 -19.499  1.00 19.950          H  
ATOM   1875  HG  LEU A 112     -17.306  15.780 -18.216  1.00 19.950          H  
ATOM   1876 1HD1 LEU A 112     -18.099  13.712 -19.220  1.00 19.950          H  
ATOM   1877 2HD1 LEU A 112     -17.497  14.835 -20.442  1.00 19.950          H  
ATOM   1878 3HD1 LEU A 112     -16.507  13.447 -19.953  1.00 19.950          H  
ATOM   1879 1HD2 LEU A 112     -17.080  13.712 -16.950  1.00 19.950          H  
ATOM   1880 2HD2 LEU A 112     -15.458  13.466 -17.656  1.00 19.950          H  
ATOM   1881 3HD2 LEU A 112     -15.752  14.795 -16.558  1.00 19.950          H  
ATOM   1882  N   GLU A 113     -12.230  16.704 -18.719  1.00 10.600          N  
ATOM   1883  CA  GLU A 113     -10.995  17.115 -19.370  1.00 10.130          C  
ATOM   1884  C   GLU A 113     -10.869  16.395 -20.709  1.00  9.330          C  
ATOM   1885  O   GLU A 113     -10.084  15.458 -20.855  1.00  9.320          O  
ATOM   1886  CB  GLU A 113      -9.796  16.827 -18.449  1.00 14.370          C  
ATOM   1887  CG  GLU A 113      -9.851  17.620 -17.118  1.00 14.370          C  
ATOM   1888  CD  GLU A 113      -8.667  17.425 -16.143  1.00 14.370          C  
ATOM   1889  OE1 GLU A 113      -7.723  16.708 -16.417  1.00 14.370          O  
ATOM   1890  OE2 GLU A 113      -8.722  18.015 -15.089  1.00 14.370          O  
ATOM   1891  H   GLU A 113     -12.208  15.975 -18.016  1.00 12.720          H  
ATOM   1892  HA  GLU A 113     -11.037  18.188 -19.561  1.00 12.160          H  
ATOM   1893 1HB  GLU A 113      -9.760  15.762 -18.213  1.00 17.240          H  
ATOM   1894 2HB  GLU A 113      -8.869  17.082 -18.963  1.00 17.240          H  
ATOM   1895 1HG  GLU A 113      -9.913  18.680 -17.366  1.00 17.240          H  
ATOM   1896 2HG  GLU A 113     -10.773  17.356 -16.601  1.00 17.240          H  
ATOM   1897  N   LEU A 114     -11.689  16.824 -21.665  1.00  8.850          N  
ATOM   1898  CA  LEU A 114     -11.763  16.166 -22.967  1.00  8.180          C  
ATOM   1899  C   LEU A 114     -10.925  16.821 -24.054  1.00  7.850          C  
ATOM   1900  O   LEU A 114     -10.797  18.049 -24.127  1.00  8.160          O  
ATOM   1901  CB  LEU A 114     -13.205  16.137 -23.471  1.00 11.720          C  
ATOM   1902  CG  LEU A 114     -14.244  15.457 -22.581  1.00 11.720          C  
ATOM   1903  CD1 LEU A 114     -15.602  15.625 -23.209  1.00 11.720          C  
ATOM   1904  CD2 LEU A 114     -13.942  13.967 -22.374  1.00 11.720          C  
ATOM   1905  H   LEU A 114     -12.305  17.603 -21.419  1.00 10.620          H  
ATOM   1906  HA  LEU A 114     -11.408  15.158 -22.845  1.00  9.820          H  
ATOM   1907 1HB  LEU A 114     -13.529  17.163 -23.609  1.00 14.060          H  
ATOM   1908 2HB  LEU A 114     -13.215  15.648 -24.444  1.00 14.060          H  
ATOM   1909  HG  LEU A 114     -14.244  15.949 -21.640  1.00 14.060          H  
ATOM   1910 1HD1 LEU A 114     -16.351  15.177 -22.565  1.00 14.060          H  
ATOM   1911 2HD1 LEU A 114     -15.820  16.687 -23.329  1.00 14.060          H  
ATOM   1912 3HD1 LEU A 114     -15.621  15.141 -24.180  1.00 14.060          H  
ATOM   1913 1HD2 LEU A 114     -14.711  13.535 -21.732  1.00 14.060          H  
ATOM   1914 2HD2 LEU A 114     -13.949  13.457 -23.335  1.00 14.060          H  
ATOM   1915 3HD2 LEU A 114     -12.977  13.844 -21.891  1.00 14.060          H  
ATOM   1916  N   ALA A 115     -10.405  15.985 -24.941  1.00  7.440          N  
ATOM   1917  CA  ALA A 115      -9.686  16.416 -26.122  1.00  7.250          C  
ATOM   1918  C   ALA A 115     -10.671  16.794 -27.212  1.00  6.900          C  
ATOM   1919  O   ALA A 115     -11.813  16.321 -27.227  1.00  6.770          O  
ATOM   1920  CB  ALA A 115      -8.768  15.324 -26.613  1.00 10.230          C  
ATOM   1921  H   ALA A 115     -10.512  14.990 -24.785  1.00  8.930          H  
ATOM   1922  HA  ALA A 115      -9.099  17.297 -25.865  1.00  8.700          H  
ATOM   1923 1HB  ALA A 115      -8.225  15.654 -27.495  1.00 12.270          H  
ATOM   1924 2HB  ALA A 115      -8.063  15.072 -25.831  1.00 12.270          H  
ATOM   1925 3HB  ALA A 115      -9.363  14.452 -26.864  1.00 12.270          H  
ATOM   1926  N   ARG A 116     -10.219  17.641 -28.136  1.00  7.010          N  
ATOM   1927  CA  ARG A 116     -11.003  18.039 -29.304  1.00  6.990          C  
ATOM   1928  C   ARG A 116     -10.333  17.574 -30.603  1.00  7.080          C  
ATOM   1929  O   ARG A 116     -10.611  18.095 -31.684  1.00  7.390          O  
ATOM   1930  CB  ARG A 116     -11.204  19.551 -29.321  1.00  9.790          C  
ATOM   1931  CG  ARG A 116     -12.452  20.078 -28.567  1.00  9.790          C  
ATOM   1932  CD  ARG A 116     -12.377  19.967 -27.066  1.00  9.790          C  
ATOM   1933  NE  ARG A 116     -13.539  20.590 -26.449  1.00  9.790          N  
ATOM   1934  CZ  ARG A 116     -13.847  20.591 -25.128  1.00  9.790          C  
ATOM   1935  NH1 ARG A 116     -13.084  19.992 -24.222  1.00  9.790          N  
ATOM   1936  NH2 ARG A 116     -14.951  21.213 -24.732  1.00  9.790          N  
ATOM   1937  H   ARG A 116      -9.286  18.015 -28.034  1.00  8.410          H  
ATOM   1938  HA  ARG A 116     -11.982  17.568 -29.244  1.00  8.390          H  
ATOM   1939 1HB  ARG A 116     -10.332  20.032 -28.883  1.00 11.750          H  
ATOM   1940 2HB  ARG A 116     -11.283  19.898 -30.348  1.00 11.750          H  
ATOM   1941 1HG  ARG A 116     -12.599  21.128 -28.816  1.00 11.750          H  
ATOM   1942 2HG  ARG A 116     -13.322  19.510 -28.892  1.00 11.750          H  
ATOM   1943 1HD  ARG A 116     -12.376  18.927 -26.773  1.00 11.750          H  
ATOM   1944 2HD  ARG A 116     -11.478  20.455 -26.694  1.00 11.750          H  
ATOM   1945  HE  ARG A 116     -14.178  21.069 -27.070  1.00 11.750          H  
ATOM   1946 1HH1 ARG A 116     -12.219  19.486 -24.468  1.00 11.750          H  
ATOM   1947 2HH1 ARG A 116     -13.347  20.007 -23.250  1.00 11.750          H  
ATOM   1948 1HH2 ARG A 116     -15.543  21.675 -25.410  1.00 11.750          H  
ATOM   1949 2HH2 ARG A 116     -15.202  21.230 -23.754  1.00 11.750          H  
ATOM   1950  N   LYS A 117      -9.422  16.615 -30.476  1.00  7.080          N  
ATOM   1951  CA  LYS A 117      -8.706  16.062 -31.618  1.00  7.460          C  
ATOM   1952  C   LYS A 117      -9.391  14.834 -32.192  1.00  7.920          C  
ATOM   1953  O   LYS A 117     -10.099  14.110 -31.481  1.00  8.110          O  
ATOM   1954  CB  LYS A 117      -7.283  15.679 -31.232  1.00 10.290          C  
ATOM   1955  CG  LYS A 117      -6.390  16.821 -30.838  1.00 10.290          C  
ATOM   1956  CD  LYS A 117      -4.983  16.307 -30.571  1.00 10.290          C  
ATOM   1957  CE  LYS A 117      -4.030  17.420 -30.189  1.00 10.290          C  
ATOM   1958  NZ  LYS A 117      -2.653  16.909 -30.000  1.00 10.290          N  
ATOM   1959  H   LYS A 117      -9.254  16.244 -29.552  1.00  8.500          H  
ATOM   1960  HA  LYS A 117      -8.669  16.817 -32.402  1.00  8.950          H  
ATOM   1961 1HB  LYS A 117      -7.316  14.977 -30.396  1.00 12.350          H  
ATOM   1962 2HB  LYS A 117      -6.814  15.164 -32.070  1.00 12.350          H  
ATOM   1963 1HG  LYS A 117      -6.366  17.562 -31.639  1.00 12.350          H  
ATOM   1964 2HG  LYS A 117      -6.780  17.293 -29.939  1.00 12.350          H  
ATOM   1965 1HD  LYS A 117      -5.010  15.574 -29.755  1.00 12.350          H  
ATOM   1966 2HD  LYS A 117      -4.602  15.809 -31.462  1.00 12.350          H  
ATOM   1967 1HE  LYS A 117      -4.024  18.176 -30.971  1.00 12.350          H  
ATOM   1968 2HE  LYS A 117      -4.365  17.875 -29.258  1.00 12.350          H  
ATOM   1969 1HZ  LYS A 117      -2.044  17.667 -29.744  1.00 12.350          H  
ATOM   1970 2HZ  LYS A 117      -2.641  16.188 -29.247  1.00 12.350          H  
ATOM   1971 3HZ  LYS A 117      -2.328  16.491 -30.855  1.00 12.350          H  
ATOM   1972  N   TYR A 118      -9.170  14.596 -33.487  1.00  8.320          N  
ATOM   1973  CA  TYR A 118      -9.690  13.413 -34.161  1.00  9.010          C  
ATOM   1974  C   TYR A 118      -8.653  12.751 -35.061  1.00  9.470          C  
ATOM   1975  O   TYR A 118      -7.757  13.409 -35.595  1.00  9.570          O  
ATOM   1976  CB  TYR A 118     -10.925  13.764 -35.002  1.00 12.340          C  
ATOM   1977  CG  TYR A 118     -12.116  14.270 -34.213  1.00 12.340          C  
ATOM   1978  CD1 TYR A 118     -12.191  15.603 -33.843  1.00 12.340          C  
ATOM   1979  CD2 TYR A 118     -13.144  13.406 -33.885  1.00 12.340          C  
ATOM   1980  CE1 TYR A 118     -13.269  16.068 -33.142  1.00 12.340          C  
ATOM   1981  CE2 TYR A 118     -14.233  13.868 -33.178  1.00 12.340          C  
ATOM   1982  CZ  TYR A 118     -14.296  15.202 -32.806  1.00 12.340          C  
ATOM   1983  OH  TYR A 118     -15.386  15.689 -32.114  1.00 12.340          O  
ATOM   1984  H   TYR A 118      -8.604  15.246 -34.016  1.00  9.980          H  
ATOM   1985  HA  TYR A 118      -9.976  12.693 -33.402  1.00 10.810          H  
ATOM   1986 1HB  TYR A 118     -10.656  14.523 -35.735  1.00 14.810          H  
ATOM   1987 2HB  TYR A 118     -11.237  12.876 -35.555  1.00 14.810          H  
ATOM   1988  HD1 TYR A 118     -11.386  16.292 -34.106  1.00 14.810          H  
ATOM   1989  HD2 TYR A 118     -13.097  12.369 -34.185  1.00 14.810          H  
ATOM   1990  HE1 TYR A 118     -13.313  17.119 -32.854  1.00 14.810          H  
ATOM   1991  HE2 TYR A 118     -15.044  13.188 -32.920  1.00 14.810          H  
ATOM   1992  HH  TYR A 118     -15.321  16.646 -32.050  1.00 14.810          H  
ATOM   1993  N   GLN A 119      -8.832  11.458 -35.274  1.00  9.960          N  
ATOM   1994  CA  GLN A 119      -8.061  10.666 -36.219  1.00 10.630          C  
ATOM   1995  C   GLN A 119      -8.714  10.747 -37.581  1.00 11.250          C  
ATOM   1996  O   GLN A 119      -9.921  10.997 -37.667  1.00 11.710          O  
ATOM   1997  CB  GLN A 119      -7.965   9.212 -35.763  1.00 14.610          C  
ATOM   1998  CG  GLN A 119      -7.195   9.034 -34.501  1.00 14.610          C  
ATOM   1999  CD  GLN A 119      -5.749   9.385 -34.731  1.00 14.610          C  
ATOM   2000  OE1 GLN A 119      -5.125   8.808 -35.625  1.00 14.610          O  
ATOM   2001  NE2 GLN A 119      -5.214  10.314 -33.972  1.00 14.610          N  
ATOM   2002  H   GLN A 119      -9.564  11.000 -34.735  1.00 11.950          H  
ATOM   2003  HA  GLN A 119      -7.059  11.087 -36.300  1.00 12.760          H  
ATOM   2004 1HB  GLN A 119      -8.960   8.825 -35.600  1.00 17.540          H  
ATOM   2005 2HB  GLN A 119      -7.501   8.609 -36.541  1.00 17.540          H  
ATOM   2006 1HG  GLN A 119      -7.601   9.705 -33.754  1.00 17.540          H  
ATOM   2007 2HG  GLN A 119      -7.263   8.001 -34.163  1.00 17.540          H  
ATOM   2008 1HE2 GLN A 119      -4.257  10.581 -34.099  1.00 17.540          H  
ATOM   2009 2HE2 GLN A 119      -5.762  10.765 -33.264  1.00 17.540          H  
ATOM   2010  N   ILE A 120      -7.955  10.404 -38.631  1.00 11.490          N  
ATOM   2011  CA  ILE A 120      -8.402  10.392 -40.039  1.00 12.300          C  
ATOM   2012  C   ILE A 120      -9.714   9.627 -40.277  1.00 12.320          C  
ATOM   2013  O   ILE A 120     -10.403   9.839 -41.271  1.00 12.820          O  
ATOM   2014  CB  ILE A 120      -7.281   9.813 -40.939  1.00 16.900          C  
ATOM   2015  CG1 ILE A 120      -7.579  10.139 -42.436  1.00 16.900          C  
ATOM   2016  CG2 ILE A 120      -7.135   8.284 -40.709  1.00 16.900          C  
ATOM   2017  CD1 ILE A 120      -6.405   9.916 -43.386  1.00 16.900          C  
ATOM   2018  H   ILE A 120      -6.978  10.203 -38.448  1.00 13.790          H  
ATOM   2019  HA  ILE A 120      -8.565  11.427 -40.339  1.00 14.760          H  
ATOM   2020  HB  ILE A 120      -6.341  10.298 -40.682  1.00 20.280          H  
ATOM   2021 1HG1 ILE A 120      -8.404   9.514 -42.778  1.00 20.280          H  
ATOM   2022 2HG1 ILE A 120      -7.884  11.183 -42.509  1.00 20.280          H  
ATOM   2023 1HG2 ILE A 120      -6.329   7.890 -41.318  1.00 20.280          H  
ATOM   2024 2HG2 ILE A 120      -6.911   8.089 -39.662  1.00 20.280          H  
ATOM   2025 3HG2 ILE A 120      -8.055   7.775 -40.983  1.00 20.280          H  
ATOM   2026 1HD1 ILE A 120      -6.712  10.175 -44.400  1.00 20.280          H  
ATOM   2027 2HD1 ILE A 120      -5.570  10.550 -43.088  1.00 20.280          H  
ATOM   2028 3HD1 ILE A 120      -6.093   8.878 -43.368  1.00 20.280          H  
ATOM   2029  N   LYS A 121     -10.048   8.732 -39.361  1.00 11.960          N  
ATOM   2030  CA  LYS A 121     -11.251   7.918 -39.410  1.00 12.130          C  
ATOM   2031  C   LYS A 121     -12.431   8.640 -38.729  1.00 11.880          C  
ATOM   2032  O   LYS A 121     -13.472   8.029 -38.487  1.00 12.050          O  
ATOM   2033  CB  LYS A 121     -11.007   6.571 -38.726  1.00 16.910          C  
ATOM   2034  CG  LYS A 121      -9.984   5.681 -39.424  1.00 16.910          C  
ATOM   2035  CD  LYS A 121      -9.820   4.351 -38.698  1.00 16.910          C  
ATOM   2036  CE  LYS A 121      -8.798   3.455 -39.393  1.00 16.910          C  
ATOM   2037  NZ  LYS A 121      -8.606   2.161 -38.670  1.00 16.910          N  
ATOM   2038  H   LYS A 121      -9.416   8.626 -38.583  1.00 14.350          H  
ATOM   2039  HA  LYS A 121     -11.515   7.747 -40.453  1.00 14.560          H  
ATOM   2040 1HB  LYS A 121     -10.662   6.743 -37.705  1.00 20.300          H  
ATOM   2041 2HB  LYS A 121     -11.946   6.019 -38.665  1.00 20.300          H  
ATOM   2042 1HG  LYS A 121     -10.303   5.499 -40.451  1.00 20.300          H  
ATOM   2043 2HG  LYS A 121      -9.025   6.187 -39.446  1.00 20.300          H  
ATOM   2044 1HD  LYS A 121      -9.493   4.535 -37.673  1.00 20.300          H  
ATOM   2045 2HD  LYS A 121     -10.780   3.836 -38.666  1.00 20.300          H  
ATOM   2046 1HE  LYS A 121      -9.138   3.246 -40.406  1.00 20.300          H  
ATOM   2047 2HE  LYS A 121      -7.842   3.977 -39.442  1.00 20.300          H  
ATOM   2048 1HZ  LYS A 121      -7.924   1.599 -39.161  1.00 20.300          H  
ATOM   2049 2HZ  LYS A 121      -8.278   2.342 -37.731  1.00 20.300          H  
ATOM   2050 3HZ  LYS A 121      -9.484   1.662 -38.628  1.00 20.300          H  
ATOM   2051  N   THR A 122     -12.247   9.935 -38.416  1.00 11.660          N  
ATOM   2052  CA  THR A 122     -13.197  10.804 -37.712  1.00 11.380          C  
ATOM   2053  C   THR A 122     -13.499  10.191 -36.362  1.00 10.790          C  
ATOM   2054  O   THR A 122     -14.644  10.083 -35.915  1.00 10.850          O  
ATOM   2055  CB  THR A 122     -14.498  11.049 -38.512  1.00 16.040          C  
ATOM   2056  OG1 THR A 122     -14.183  11.311 -39.891  1.00 16.040          O  
ATOM   2057  CG2 THR A 122     -15.227  12.279 -37.946  1.00 16.040          C  
ATOM   2058  H   THR A 122     -11.347  10.356 -38.633  1.00 13.990          H  
ATOM   2059  HA  THR A 122     -12.719  11.770 -37.542  1.00 13.660          H  
ATOM   2060  HB  THR A 122     -15.145  10.173 -38.446  1.00 19.250          H  
ATOM   2061  HG1 THR A 122     -13.831  10.512 -40.301  1.00 19.250          H  
ATOM   2062 1HG2 THR A 122     -16.135  12.449 -38.520  1.00 19.250          H  
ATOM   2063 2HG2 THR A 122     -15.491  12.127 -36.904  1.00 19.250          H  
ATOM   2064 3HG2 THR A 122     -14.580  13.149 -38.025  1.00 19.250          H  
ATOM   2065  N   THR A 123     -12.423   9.792 -35.710  1.00 10.410          N  
ATOM   2066  CA  THR A 123     -12.502   9.163 -34.404  1.00 10.020          C  
ATOM   2067  C   THR A 123     -11.861  10.021 -33.340  1.00  9.460          C  
ATOM   2068  O   THR A 123     -10.714  10.446 -33.456  1.00  9.330          O  
ATOM   2069  CB  THR A 123     -11.875   7.752 -34.435  1.00 14.180          C  
ATOM   2070  OG1 THR A 123     -12.612   6.939 -35.360  1.00 14.180          O  
ATOM   2071  CG2 THR A 123     -11.912   7.102 -33.055  1.00 14.180          C  
ATOM   2072  H   THR A 123     -11.532   9.981 -36.174  1.00 12.490          H  
ATOM   2073  HA  THR A 123     -13.552   9.042 -34.141  1.00 12.020          H  
ATOM   2074  HB  THR A 123     -10.851   7.819 -34.769  1.00 17.020          H  
ATOM   2075  HG1 THR A 123     -12.569   7.325 -36.245  1.00 17.020          H  
ATOM   2076 1HG2 THR A 123     -11.477   6.106 -33.112  1.00 17.020          H  
ATOM   2077 2HG2 THR A 123     -11.347   7.694 -32.339  1.00 17.020          H  
ATOM   2078 3HG2 THR A 123     -12.943   7.021 -32.723  1.00 17.020          H  
ATOM   2079  N   LYS A 124     -12.623  10.288 -32.292  1.00  9.360          N  
ATOM   2080  CA  LYS A 124     -12.160  11.136 -31.200  1.00  9.090          C  
ATOM   2081  C   LYS A 124     -10.901  10.547 -30.580  1.00  8.680          C  
ATOM   2082  O   LYS A 124     -10.821   9.323 -30.378  1.00  9.050          O  
ATOM   2083  CB  LYS A 124     -13.270  11.308 -30.156  1.00 12.830          C  
ATOM   2084  CG  LYS A 124     -12.978  12.332 -29.069  1.00 12.830          C  
ATOM   2085  CD  LYS A 124     -14.199  12.509 -28.144  1.00 12.830          C  
ATOM   2086  CE  LYS A 124     -13.965  13.586 -27.082  1.00 12.830          C  
ATOM   2087  NZ  LYS A 124     -13.768  14.902 -27.720  1.00 12.830          N  
ATOM   2088  H   LYS A 124     -13.559   9.904 -32.276  1.00 11.230          H  
ATOM   2089  HA  LYS A 124     -11.900  12.119 -31.596  1.00 10.910          H  
ATOM   2090 1HB  LYS A 124     -14.195  11.594 -30.653  1.00 15.400          H  
ATOM   2091 2HB  LYS A 124     -13.443  10.360 -29.654  1.00 15.400          H  
ATOM   2092 1HG  LYS A 124     -12.132  11.987 -28.463  1.00 15.400          H  
ATOM   2093 2HG  LYS A 124     -12.709  13.278 -29.537  1.00 15.400          H  
ATOM   2094 1HD  LYS A 124     -15.071  12.779 -28.738  1.00 15.400          H  
ATOM   2095 2HD  LYS A 124     -14.403  11.560 -27.643  1.00 15.400          H  
ATOM   2096 1HE  LYS A 124     -14.829  13.643 -26.428  1.00 15.400          H  
ATOM   2097 2HE  LYS A 124     -13.086  13.345 -26.488  1.00 15.400          H  
ATOM   2098 1HZ  LYS A 124     -13.612  15.634 -27.023  1.00 15.400          H  
ATOM   2099 2HZ  LYS A 124     -12.952  14.848 -28.313  1.00 15.400          H  
ATOM   2100 3HZ  LYS A 124     -14.571  15.131 -28.272  1.00 15.400          H  
ATOM   2101  N   CYS A 125      -9.919  11.410 -30.295  1.00  8.170          N  
ATOM   2102  CA  CYS A 125      -8.674  10.956 -29.692  1.00  8.020          C  
ATOM   2103  C   CYS A 125      -8.069  11.992 -28.755  1.00  7.870          C  
ATOM   2104  O   CYS A 125      -8.452  13.153 -28.757  1.00  7.820          O  
ATOM   2105  CB  CYS A 125      -7.672  10.622 -30.777  1.00 11.290          C  
ATOM   2106  SG  CYS A 125      -7.209  12.041 -31.749  1.00 11.290          S  
ATOM   2107  H   CYS A 125     -10.059  12.400 -30.515  1.00  9.800          H  
ATOM   2108  HA  CYS A 125      -8.872  10.054 -29.136  1.00  9.620          H  
ATOM   2109 1HB  CYS A 125      -6.773  10.195 -30.339  1.00 13.550          H  
ATOM   2110 2HB  CYS A 125      -8.108   9.877 -31.442  1.00 13.550          H  
ATOM   2111  HG  CYS A 125      -8.466  12.442 -31.968  1.00 13.550          H  
ATOM   2112  N   PHE A 126      -7.125  11.532 -27.945  1.00  8.090          N  
ATOM   2113  CA  PHE A 126      -6.435  12.310 -26.929  1.00  8.270          C  
ATOM   2114  C   PHE A 126      -4.916  12.219 -26.996  1.00  8.630          C  
ATOM   2115  O   PHE A 126      -4.340  11.257 -27.531  1.00  9.100          O  
ATOM   2116  CB  PHE A 126      -6.886  11.862 -25.535  1.00 11.510          C  
ATOM   2117  CG  PHE A 126      -8.288  12.162 -25.073  1.00 11.510          C  
ATOM   2118  CD1 PHE A 126      -9.426  11.726 -25.707  1.00 11.510          C  
ATOM   2119  CD2 PHE A 126      -8.445  12.839 -23.879  1.00 11.510          C  
ATOM   2120  CE1 PHE A 126     -10.652  11.997 -25.204  1.00 11.510          C  
ATOM   2121  CE2 PHE A 126      -9.679  13.082 -23.367  1.00 11.510          C  
ATOM   2122  CZ  PHE A 126     -10.786  12.664 -24.041  1.00 11.510          C  
ATOM   2123  H   PHE A 126      -6.858  10.566 -28.039  1.00  9.710          H  
ATOM   2124  HA  PHE A 126      -6.705  13.355 -27.065  1.00  9.920          H  
ATOM   2125 1HB  PHE A 126      -6.723  10.808 -25.434  1.00 13.810          H  
ATOM   2126 2HB  PHE A 126      -6.239  12.349 -24.827  1.00 13.810          H  
ATOM   2127  HD1 PHE A 126      -9.363  11.178 -26.617  1.00 13.810          H  
ATOM   2128  HD2 PHE A 126      -7.560  13.173 -23.330  1.00 13.810          H  
ATOM   2129  HE1 PHE A 126     -11.523  11.664 -25.738  1.00 13.810          H  
ATOM   2130  HE2 PHE A 126      -9.772  13.613 -22.413  1.00 13.810          H  
ATOM   2131  HZ  PHE A 126     -11.761  12.856 -23.647  1.00 13.810          H  
ATOM   2132  N   GLY A 127      -4.270  13.217 -26.408  1.00  8.680          N  
ATOM   2133  CA  GLY A 127      -2.834  13.237 -26.304  1.00  9.280          C  
ATOM   2134  C   GLY A 127      -2.237  14.474 -26.960  1.00  9.720          C  
ATOM   2135  O   GLY A 127      -2.652  14.845 -28.067  1.00  9.770          O  
ATOM   2136  H   GLY A 127      -4.787  13.982 -25.997  1.00 10.420          H  
ATOM   2137 1HA  GLY A 127      -2.544  13.132 -25.270  1.00 11.140          H  
ATOM   2138 2HA  GLY A 127      -2.458  12.362 -26.814  1.00 11.140          H  
ATOM   2139  N   PRO A 128      -1.282  15.142 -26.294  1.00 10.290          N  
ATOM   2140  CA  PRO A 128      -0.709  14.953 -24.955  1.00 10.670          C  
ATOM   2141  C   PRO A 128      -1.758  15.116 -23.860  1.00 10.440          C  
ATOM   2142  O   PRO A 128      -2.806  15.720 -24.101  1.00 10.340          O  
ATOM   2143  CB  PRO A 128       0.325  16.083 -24.877  1.00 16.000          C  
ATOM   2144  CG  PRO A 128       0.644  16.419 -26.303  1.00 16.000          C  
ATOM   2145  CD  PRO A 128      -0.654  16.225 -27.032  1.00 16.000          C  
ATOM   2146  HA  PRO A 128      -0.211  13.979 -24.880  1.00 12.800          H  
ATOM   2147 1HB  PRO A 128      -0.088  16.929 -24.311  1.00 19.210          H  
ATOM   2148 2HB  PRO A 128       1.211  15.734 -24.316  1.00 19.210          H  
ATOM   2149 1HG  PRO A 128       1.019  17.450 -26.373  1.00 19.210          H  
ATOM   2150 2HG  PRO A 128       1.446  15.763 -26.676  1.00 19.210          H  
ATOM   2151 1HD  PRO A 128      -1.275  17.130 -26.967  1.00 19.210          H  
ATOM   2152 2HD  PRO A 128      -0.457  15.922 -28.069  1.00 19.210          H  
ATOM   2153  N   PHE A 129      -1.522  14.498 -22.706  1.00 10.580          N  
ATOM   2154  CA  PHE A 129      -2.452  14.641 -21.577  1.00 10.600          C  
ATOM   2155  C   PHE A 129      -1.758  15.344 -20.428  1.00 10.730          C  
ATOM   2156  O   PHE A 129      -0.566  15.647 -20.496  1.00 11.390          O  
ATOM   2157  CB  PHE A 129      -3.110  13.317 -21.087  1.00 14.830          C  
ATOM   2158  CG  PHE A 129      -2.263  12.158 -20.452  1.00 14.830          C  
ATOM   2159  CD1 PHE A 129      -1.959  12.139 -19.111  1.00 14.830          C  
ATOM   2160  CD2 PHE A 129      -1.892  11.060 -21.177  1.00 14.830          C  
ATOM   2161  CE1 PHE A 129      -1.293  11.080 -18.527  1.00 14.830          C  
ATOM   2162  CE2 PHE A 129      -1.226   9.995 -20.620  1.00 14.830          C  
ATOM   2163  CZ  PHE A 129      -0.922  10.006 -19.286  1.00 14.830          C  
ATOM   2164  H   PHE A 129      -0.617  14.020 -22.594  1.00 12.700          H  
ATOM   2165  HA  PHE A 129      -3.274  15.283 -21.895  1.00 12.720          H  
ATOM   2166 1HB  PHE A 129      -3.880  13.569 -20.367  1.00 17.800          H  
ATOM   2167 2HB  PHE A 129      -3.632  12.894 -21.933  1.00 17.800          H  
ATOM   2168  HD1 PHE A 129      -2.252  12.966 -18.513  1.00 17.800          H  
ATOM   2169  HD2 PHE A 129      -2.123  11.024 -22.201  1.00 17.800          H  
ATOM   2170  HE1 PHE A 129      -1.076  11.100 -17.457  1.00 17.800          H  
ATOM   2171  HE2 PHE A 129      -0.950   9.143 -21.254  1.00 17.800          H  
ATOM   2172  HZ  PHE A 129      -0.406   9.164 -18.842  1.00 17.800          H  
ATOM   2173  N   ALA A 130      -2.477  15.608 -19.340  1.00 10.230          N  
ATOM   2174  CA  ALA A 130      -1.853  16.244 -18.178  1.00 10.440          C  
ATOM   2175  C   ALA A 130      -0.992  15.226 -17.431  1.00 10.380          C  
ATOM   2176  O   ALA A 130      -1.307  14.809 -16.323  1.00 10.570          O  
ATOM   2177  CB  ALA A 130      -2.915  16.811 -17.256  1.00 14.530          C  
ATOM   2178  H   ALA A 130      -3.464  15.391 -19.333  1.00 12.280          H  
ATOM   2179  HA  ALA A 130      -1.207  17.048 -18.529  1.00 12.530          H  
ATOM   2180 1HB  ALA A 130      -2.429  17.290 -16.407  1.00 17.440          H  
ATOM   2181 2HB  ALA A 130      -3.513  17.547 -17.794  1.00 17.440          H  
ATOM   2182 3HB  ALA A 130      -3.555  16.009 -16.907  1.00 17.440          H  
ATOM   2183  N   SER A 131       0.120  14.868 -18.060  1.00 10.320          N  
ATOM   2184  CA  SER A 131       1.061  13.831 -17.670  1.00 10.380          C  
ATOM   2185  C   SER A 131       1.826  14.143 -16.387  1.00  9.800          C  
ATOM   2186  O   SER A 131       2.449  13.259 -15.780  1.00  9.360          O  
ATOM   2187  CB  SER A 131       1.981  13.592 -18.840  1.00 14.510          C  
ATOM   2188  OG  SER A 131       2.843  14.676 -19.047  1.00 14.510          O  
ATOM   2189  H   SER A 131       0.281  15.320 -18.959  1.00 12.380          H  
ATOM   2190  HA  SER A 131       0.500  12.918 -17.494  1.00 12.460          H  
ATOM   2191 1HB  SER A 131       2.526  12.697 -18.693  1.00 17.410          H  
ATOM   2192 2HB  SER A 131       1.370  13.447 -19.736  1.00 17.410          H  
ATOM   2193  HG  SER A 131       3.284  14.501 -19.896  1.00 17.410          H  
ATOM   2194  N   SER A 132       1.789  15.408 -15.959  1.00  9.990          N  
ATOM   2195  CA  SER A 132       2.408  15.802 -14.697  1.00  9.670          C  
ATOM   2196  C   SER A 132       1.586  15.226 -13.534  1.00  9.190          C  
ATOM   2197  O   SER A 132       2.071  15.058 -12.404  1.00  8.830          O  
ATOM   2198  CB  SER A 132       2.494  17.313 -14.595  1.00 13.670          C  
ATOM   2199  OG  SER A 132       1.221  17.893 -14.488  1.00 13.670          O  
ATOM   2200  H   SER A 132       1.302  16.095 -16.516  1.00 11.990          H  
ATOM   2201  HA  SER A 132       3.414  15.386 -14.653  1.00 11.600          H  
ATOM   2202 1HB  SER A 132       3.092  17.581 -13.724  1.00 16.400          H  
ATOM   2203 2HB  SER A 132       3.002  17.706 -15.474  1.00 16.400          H  
ATOM   2204  HG  SER A 132       1.367  18.840 -14.387  1.00 16.400          H  
ATOM   2205  N   LYS A 133       0.340  14.861 -13.820  1.00  9.390          N  
ATOM   2206  CA  LYS A 133      -0.531  14.289 -12.830  1.00  9.210          C  
ATOM   2207  C   LYS A 133      -0.170  12.828 -12.744  1.00  8.670          C  
ATOM   2208  O   LYS A 133      -0.781  12.002 -13.427  1.00  8.140          O  
ATOM   2209  CB  LYS A 133      -2.015  14.430 -13.212  1.00 12.970          C  
ATOM   2210  CG  LYS A 133      -2.561  15.862 -13.283  1.00 12.970          C  
ATOM   2211  CD  LYS A 133      -4.068  15.869 -13.674  1.00 12.970          C  
ATOM   2212  CE  LYS A 133      -4.620  17.303 -13.781  1.00 12.970          C  
ATOM   2213  NZ  LYS A 133      -6.109  17.358 -14.107  1.00 12.970          N  
ATOM   2214  H   LYS A 133      -0.023  14.978 -14.767  1.00 11.270          H  
ATOM   2215  HA  LYS A 133      -0.347  14.759 -11.863  1.00 11.050          H  
ATOM   2216 1HB  LYS A 133      -2.173  13.987 -14.182  1.00 15.560          H  
ATOM   2217 2HB  LYS A 133      -2.627  13.879 -12.501  1.00 15.560          H  
ATOM   2218 1HG  LYS A 133      -2.430  16.350 -12.318  1.00 15.560          H  
ATOM   2219 2HG  LYS A 133      -1.992  16.417 -14.030  1.00 15.560          H  
ATOM   2220 1HD  LYS A 133      -4.187  15.372 -14.632  1.00 15.560          H  
ATOM   2221 2HD  LYS A 133      -4.643  15.322 -12.930  1.00 15.560          H  
ATOM   2222 1HE  LYS A 133      -4.456  17.804 -12.830  1.00 15.560          H  
ATOM   2223 2HE  LYS A 133      -4.075  17.834 -14.557  1.00 15.560          H  
ATOM   2224 1HZ  LYS A 133      -6.396  18.329 -14.146  1.00 15.560          H  
ATOM   2225 2HZ  LYS A 133      -6.374  16.925 -15.019  1.00 15.560          H  
ATOM   2226 3HZ  LYS A 133      -6.640  16.896 -13.388  1.00 15.560          H  
ATOM   2227  N   PHE A 134       0.792  12.473 -11.892  1.00  9.030          N  
ATOM   2228  CA  PHE A 134       1.238  11.076 -11.875  1.00  8.910          C  
ATOM   2229  C   PHE A 134       0.056  10.133 -11.632  1.00  8.110          C  
ATOM   2230  O   PHE A 134       0.084   8.977 -12.068  1.00  7.800          O  
ATOM   2231  CB  PHE A 134       2.282  10.795 -10.790  1.00 12.520          C  
ATOM   2232  CG  PHE A 134       1.708  10.593  -9.403  1.00 12.520          C  
ATOM   2233  CD1 PHE A 134       1.339   9.307  -8.985  1.00 12.520          C  
ATOM   2234  CD2 PHE A 134       1.548  11.643  -8.516  1.00 12.520          C  
ATOM   2235  CE1 PHE A 134       0.819   9.090  -7.739  1.00 12.520          C  
ATOM   2236  CE2 PHE A 134       1.026  11.421  -7.258  1.00 12.520          C  
ATOM   2237  CZ  PHE A 134       0.663  10.143  -6.871  1.00 12.520          C  
ATOM   2238  H   PHE A 134       1.274  13.215 -11.376  1.00 10.840          H  
ATOM   2239  HA  PHE A 134       1.675  10.843 -12.846  1.00 10.690          H  
ATOM   2240 1HB  PHE A 134       2.847   9.905 -11.055  1.00 15.030          H  
ATOM   2241 2HB  PHE A 134       2.984  11.625 -10.750  1.00 15.030          H  
ATOM   2242  HD1 PHE A 134       1.458   8.458  -9.669  1.00 15.030          H  
ATOM   2243  HD2 PHE A 134       1.836  12.650  -8.818  1.00 15.030          H  
ATOM   2244  HE1 PHE A 134       0.532   8.073  -7.443  1.00 15.030          H  
ATOM   2245  HE2 PHE A 134       0.902  12.254  -6.566  1.00 15.030          H  
ATOM   2246  HZ  PHE A 134       0.251   9.971  -5.880  1.00 15.030          H  
ATOM   2247  N   LYS A 135      -0.985  10.612 -10.938  1.00  7.960          N  
ATOM   2248  CA  LYS A 135      -2.146   9.785 -10.702  1.00  7.470          C  
ATOM   2249  C   LYS A 135      -2.850   9.458 -12.008  1.00  6.740          C  
ATOM   2250  O   LYS A 135      -3.414   8.378 -12.132  1.00  6.470          O  
ATOM   2251  CB  LYS A 135      -3.116  10.431  -9.727  1.00 10.650          C  
ATOM   2252  CG  LYS A 135      -2.623  10.460  -8.303  1.00 10.650          C  
ATOM   2253  CD  LYS A 135      -3.660  11.074  -7.390  1.00 10.650          C  
ATOM   2254  CE  LYS A 135      -3.246  11.031  -5.932  1.00 10.650          C  
ATOM   2255  NZ  LYS A 135      -4.274  11.672  -5.069  1.00 10.650          N  
ATOM   2256  H   LYS A 135      -0.966  11.557 -10.578  1.00  9.550          H  
ATOM   2257  HA  LYS A 135      -1.807   8.844 -10.262  1.00  8.960          H  
ATOM   2258 1HB  LYS A 135      -3.319  11.453 -10.039  1.00 12.780          H  
ATOM   2259 2HB  LYS A 135      -4.063   9.886  -9.744  1.00 12.780          H  
ATOM   2260 1HG  LYS A 135      -2.390   9.444  -7.975  1.00 12.780          H  
ATOM   2261 2HG  LYS A 135      -1.720  11.053  -8.263  1.00 12.780          H  
ATOM   2262 1HD  LYS A 135      -3.841  12.109  -7.678  1.00 12.780          H  
ATOM   2263 2HD  LYS A 135      -4.599  10.520  -7.490  1.00 12.780          H  
ATOM   2264 1HE  LYS A 135      -3.132   9.991  -5.629  1.00 12.780          H  
ATOM   2265 2HE  LYS A 135      -2.294  11.545  -5.799  1.00 12.780          H  
ATOM   2266 1HZ  LYS A 135      -4.002  11.624  -4.101  1.00 12.780          H  
ATOM   2267 2HZ  LYS A 135      -4.387  12.638  -5.334  1.00 12.780          H  
ATOM   2268 3HZ  LYS A 135      -5.192  11.185  -5.197  1.00 12.780          H  
ATOM   2269  N   LEU A 136      -2.866  10.398 -12.966  1.00  6.720          N  
ATOM   2270  CA  LEU A 136      -3.540  10.208 -14.243  1.00  6.410          C  
ATOM   2271  C   LEU A 136      -2.786   9.159 -15.016  1.00  6.380          C  
ATOM   2272  O   LEU A 136      -3.387   8.332 -15.708  1.00  6.230          O  
ATOM   2273  CB  LEU A 136      -3.684  11.538 -14.990  1.00  9.100          C  
ATOM   2274  CG  LEU A 136      -4.463  11.547 -16.335  1.00  9.100          C  
ATOM   2275  CD1 LEU A 136      -5.907  11.009 -16.166  1.00  9.100          C  
ATOM   2276  CD2 LEU A 136      -4.521  12.994 -16.808  1.00  9.100          C  
ATOM   2277  H   LEU A 136      -2.354  11.265 -12.835  1.00  8.060          H  
ATOM   2278  HA  LEU A 136      -4.519   9.820 -14.048  1.00  7.690          H  
ATOM   2279 1HB  LEU A 136      -4.158  12.253 -14.324  1.00 10.920          H  
ATOM   2280 2HB  LEU A 136      -2.677  11.902 -15.212  1.00 10.920          H  
ATOM   2281  HG  LEU A 136      -3.941  10.929 -17.069  1.00 10.920          H  
ATOM   2282 1HD1 LEU A 136      -6.424  11.056 -17.124  1.00 10.920          H  
ATOM   2283 2HD1 LEU A 136      -5.888   9.976 -15.836  1.00 10.920          H  
ATOM   2284 3HD1 LEU A 136      -6.447  11.612 -15.440  1.00 10.920          H  
ATOM   2285 1HD2 LEU A 136      -5.046  13.046 -17.763  1.00 10.920          H  
ATOM   2286 2HD2 LEU A 136      -5.053  13.592 -16.073  1.00 10.920          H  
ATOM   2287 3HD2 LEU A 136      -3.526  13.384 -16.912  1.00 10.920          H  
ATOM   2288  N   ARG A 137      -1.455   9.198 -14.912  1.00  6.830          N  
ATOM   2289  CA  ARG A 137      -0.681   8.150 -15.556  1.00  7.140          C  
ATOM   2290  C   ARG A 137      -1.103   6.793 -14.960  1.00  7.010          C  
ATOM   2291  O   ARG A 137      -1.365   5.850 -15.713  1.00  7.120          O  
ATOM   2292  CB  ARG A 137       0.814   8.365 -15.372  1.00  9.870          C  
ATOM   2293  CG  ARG A 137       1.445   9.504 -16.188  1.00  9.870          C  
ATOM   2294  CD  ARG A 137       2.878   9.645 -15.843  1.00  9.870          C  
ATOM   2295  NE  ARG A 137       3.561  10.691 -16.600  1.00  9.870          N  
ATOM   2296  CZ  ARG A 137       4.209  10.514 -17.793  1.00  9.870          C  
ATOM   2297  NH1 ARG A 137       4.248   9.327 -18.374  1.00  9.870          N  
ATOM   2298  NH2 ARG A 137       4.821  11.536 -18.379  1.00  9.870          N  
ATOM   2299  H   ARG A 137      -1.035   9.964 -14.373  1.00  8.200          H  
ATOM   2300  HA  ARG A 137      -0.907   8.149 -16.621  1.00  8.570          H  
ATOM   2301 1HB  ARG A 137       1.024   8.563 -14.329  1.00 11.850          H  
ATOM   2302 2HB  ARG A 137       1.336   7.445 -15.635  1.00 11.850          H  
ATOM   2303 1HG  ARG A 137       1.362   9.295 -17.249  1.00 11.850          H  
ATOM   2304 2HG  ARG A 137       0.943  10.451 -15.957  1.00 11.850          H  
ATOM   2305 1HD  ARG A 137       2.952   9.907 -14.788  1.00 11.850          H  
ATOM   2306 2HD  ARG A 137       3.393   8.704 -16.004  1.00 11.850          H  
ATOM   2307  HE  ARG A 137       3.504  11.646 -16.209  1.00 11.850          H  
ATOM   2308 1HH1 ARG A 137       3.799   8.535 -17.945  1.00 11.850          H  
ATOM   2309 2HH1 ARG A 137       4.738   9.211 -19.252  1.00 11.850          H  
ATOM   2310 1HH2 ARG A 137       4.835  12.451 -17.936  1.00 11.850          H  
ATOM   2311 2HH2 ARG A 137       5.291  11.404 -19.263  1.00 11.850          H  
ATOM   2312  N   GLU A 138      -1.263   6.710 -13.615  1.00  7.080          N  
ATOM   2313  CA  GLU A 138      -1.720   5.454 -13.007  1.00  7.380          C  
ATOM   2314  C   GLU A 138      -3.122   5.095 -13.478  1.00  6.990          C  
ATOM   2315  O   GLU A 138      -3.404   3.930 -13.765  1.00  7.350          O  
ATOM   2316  CB  GLU A 138      -1.772   5.482 -11.475  1.00 10.210          C  
ATOM   2317  CG  GLU A 138      -0.463   5.542 -10.732  1.00 10.210          C  
ATOM   2318  CD  GLU A 138      -0.689   5.453  -9.227  1.00 10.210          C  
ATOM   2319  OE1 GLU A 138      -1.836   5.338  -8.821  1.00 10.210          O  
ATOM   2320  OE2 GLU A 138       0.266   5.489  -8.491  1.00 10.210          O  
ATOM   2321  H   GLU A 138      -1.003   7.508 -13.022  1.00  8.500          H  
ATOM   2322  HA  GLU A 138      -1.039   4.658 -13.316  1.00  8.860          H  
ATOM   2323 1HB  GLU A 138      -2.356   6.336 -11.155  1.00 12.250          H  
ATOM   2324 2HB  GLU A 138      -2.298   4.595 -11.128  1.00 12.250          H  
ATOM   2325 1HG  GLU A 138       0.170   4.715 -11.052  1.00 12.250          H  
ATOM   2326 2HG  GLU A 138       0.042   6.477 -10.974  1.00 12.250          H  
ATOM   2327  N   ILE A 139      -4.002   6.096 -13.629  1.00  6.490          N  
ATOM   2328  CA  ILE A 139      -5.364   5.791 -14.036  1.00  6.400          C  
ATOM   2329  C   ILE A 139      -5.308   5.079 -15.362  1.00  6.490          C  
ATOM   2330  O   ILE A 139      -5.869   3.993 -15.517  1.00  6.940          O  
ATOM   2331  CB  ILE A 139      -6.253   7.078 -14.227  1.00  9.000          C  
ATOM   2332  CG1 ILE A 139      -6.522   7.775 -12.873  1.00  9.000          C  
ATOM   2333  CG2 ILE A 139      -7.596   6.709 -14.894  1.00  9.000          C  
ATOM   2334  CD1 ILE A 139      -7.141   9.191 -12.884  1.00  9.000          C  
ATOM   2335  H   ILE A 139      -3.728   7.039 -13.354  1.00  7.790          H  
ATOM   2336  HA  ILE A 139      -5.822   5.134 -13.303  1.00  7.680          H  
ATOM   2337  HB  ILE A 139      -5.728   7.779 -14.863  1.00 10.800          H  
ATOM   2338 1HG1 ILE A 139      -7.168   7.196 -12.380  1.00 10.800          H  
ATOM   2339 2HG1 ILE A 139      -5.621   7.809 -12.323  1.00 10.800          H  
ATOM   2340 1HG2 ILE A 139      -8.187   7.594 -15.043  1.00 10.800          H  
ATOM   2341 2HG2 ILE A 139      -7.428   6.252 -15.847  1.00 10.800          H  
ATOM   2342 3HG2 ILE A 139      -8.146   6.013 -14.245  1.00 10.800          H  
ATOM   2343 1HD1 ILE A 139      -7.296   9.513 -11.848  1.00 10.800          H  
ATOM   2344 2HD1 ILE A 139      -6.516   9.899 -13.371  1.00 10.800          H  
ATOM   2345 3HD1 ILE A 139      -8.084   9.163 -13.384  1.00 10.800          H  
ATOM   2346  N   HIS A 140      -4.572   5.642 -16.299  1.00  6.400          N  
ATOM   2347  CA  HIS A 140      -4.540   5.047 -17.602  1.00  6.840          C  
ATOM   2348  C   HIS A 140      -3.835   3.676 -17.624  1.00  7.350          C  
ATOM   2349  O   HIS A 140      -4.350   2.737 -18.252  1.00  7.910          O  
ATOM   2350  CB  HIS A 140      -3.865   6.020 -18.558  1.00  9.400          C  
ATOM   2351  CG  HIS A 140      -4.631   7.280 -18.808  1.00  9.400          C  
ATOM   2352  ND1 HIS A 140      -4.124   8.302 -19.572  1.00  9.400          N  
ATOM   2353  CD2 HIS A 140      -5.847   7.689 -18.394  1.00  9.400          C  
ATOM   2354  CE1 HIS A 140      -5.000   9.287 -19.621  1.00  9.400          C  
ATOM   2355  NE2 HIS A 140      -6.057   8.935 -18.922  1.00  9.400          N  
ATOM   2356  H   HIS A 140      -4.083   6.525 -16.099  1.00  7.680          H  
ATOM   2357  HA  HIS A 140      -5.559   4.891 -17.943  1.00  8.210          H  
ATOM   2358 1HB  HIS A 140      -2.872   6.279 -18.180  1.00 11.280          H  
ATOM   2359 2HB  HIS A 140      -3.752   5.561 -19.482  1.00 11.280          H  
ATOM   2360  HD1 HIS A 140      -3.445   8.151 -20.291  1.00 11.280          H  
ATOM   2361  HD2 HIS A 140      -6.611   7.233 -17.779  1.00 11.280          H  
ATOM   2362  HE1 HIS A 140      -4.779  10.195 -20.182  1.00 11.280          H  
ATOM   2363  N   ASP A 141      -2.689   3.530 -16.931  1.00  7.400          N  
ATOM   2364  CA  ASP A 141      -1.960   2.256 -16.941  1.00  8.120          C  
ATOM   2365  C   ASP A 141      -2.719   1.103 -16.299  1.00  8.500          C  
ATOM   2366  O   ASP A 141      -2.686  -0.016 -16.816  1.00  9.200          O  
ATOM   2367  CB  ASP A 141      -0.603   2.369 -16.234  1.00 11.080          C  
ATOM   2368  CG  ASP A 141       0.523   3.099 -17.018  1.00 11.080          C  
ATOM   2369  OD1 ASP A 141       0.438   3.260 -18.228  1.00 11.080          O  
ATOM   2370  OD2 ASP A 141       1.477   3.471 -16.387  1.00 11.080          O  
ATOM   2371  H   ASP A 141      -2.294   4.331 -16.425  1.00  8.880          H  
ATOM   2372  HA  ASP A 141      -1.774   1.991 -17.980  1.00  9.740          H  
ATOM   2373 1HB  ASP A 141      -0.755   2.905 -15.292  1.00 13.300          H  
ATOM   2374 2HB  ASP A 141      -0.251   1.371 -15.975  1.00 13.300          H  
ATOM   2375  N   LEU A 142      -3.440   1.357 -15.206  1.00  8.230          N  
ATOM   2376  CA  LEU A 142      -4.156   0.268 -14.554  1.00  8.830          C  
ATOM   2377  C   LEU A 142      -5.370  -0.157 -15.364  1.00  9.030          C  
ATOM   2378  O   LEU A 142      -5.710  -1.342 -15.415  1.00  9.800          O  
ATOM   2379  CB  LEU A 142      -4.623   0.685 -13.149  1.00 12.120          C  
ATOM   2380  CG  LEU A 142      -3.672   0.428 -11.915  1.00 12.120          C  
ATOM   2381  CD1 LEU A 142      -3.367  -1.063 -11.748  1.00 12.120          C  
ATOM   2382  CD2 LEU A 142      -2.387   1.243 -12.057  1.00 12.120          C  
ATOM   2383  H   LEU A 142      -3.442   2.293 -14.789  1.00  9.880          H  
ATOM   2384  HA  LEU A 142      -3.491  -0.583 -14.490  1.00 10.600          H  
ATOM   2385 1HB  LEU A 142      -4.819   1.761 -13.180  1.00 14.550          H  
ATOM   2386 2HB  LEU A 142      -5.565   0.190 -12.944  1.00 14.550          H  
ATOM   2387  HG  LEU A 142      -4.189   0.734 -11.029  1.00 14.550          H  
ATOM   2388 1HD1 LEU A 142      -2.748  -1.199 -10.860  1.00 14.550          H  
ATOM   2389 2HD1 LEU A 142      -4.291  -1.611 -11.626  1.00 14.550          H  
ATOM   2390 3HD1 LEU A 142      -2.835  -1.451 -12.605  1.00 14.550          H  
ATOM   2391 1HD2 LEU A 142      -1.760   1.081 -11.181  1.00 14.550          H  
ATOM   2392 2HD2 LEU A 142      -1.846   0.936 -12.949  1.00 14.550          H  
ATOM   2393 3HD2 LEU A 142      -2.632   2.293 -12.127  1.00 14.550          H  
ATOM   2394  N   LEU A 143      -6.007   0.804 -16.024  1.00  8.510          N  
ATOM   2395  CA  LEU A 143      -7.181   0.523 -16.817  1.00  8.960          C  
ATOM   2396  C   LEU A 143      -6.867  -0.128 -18.180  1.00  9.620          C  
ATOM   2397  O   LEU A 143      -7.707  -0.876 -18.697  1.00 10.380          O  
ATOM   2398  CB  LEU A 143      -7.943   1.827 -17.009  1.00 12.360          C  
ATOM   2399  CG  LEU A 143      -8.565   2.509 -15.754  1.00 12.360          C  
ATOM   2400  CD1 LEU A 143      -9.182   3.790 -16.232  1.00 12.360          C  
ATOM   2401  CD2 LEU A 143      -9.588   1.640 -15.037  1.00 12.360          C  
ATOM   2402  H   LEU A 143      -5.721   1.781 -15.905  1.00 10.210          H  
ATOM   2403  HA  LEU A 143      -7.799  -0.173 -16.266  1.00 10.750          H  
ATOM   2404 1HB  LEU A 143      -7.213   2.542 -17.394  1.00 14.840          H  
ATOM   2405 2HB  LEU A 143      -8.676   1.722 -17.733  1.00 14.840          H  
ATOM   2406  HG  LEU A 143      -7.782   2.742 -15.050  1.00 14.840          H  
ATOM   2407 1HD1 LEU A 143      -9.583   4.330 -15.380  1.00 14.840          H  
ATOM   2408 2HD1 LEU A 143      -8.418   4.381 -16.709  1.00 14.840          H  
ATOM   2409 3HD1 LEU A 143      -9.972   3.557 -16.940  1.00 14.840          H  
ATOM   2410 1HD2 LEU A 143      -9.978   2.197 -14.179  1.00 14.840          H  
ATOM   2411 2HD2 LEU A 143     -10.390   1.404 -15.695  1.00 14.840          H  
ATOM   2412 3HD2 LEU A 143      -9.124   0.727 -14.684  1.00 14.840          H  
ATOM   2413  N   LEU A 144      -5.645   0.052 -18.708  1.00  9.510          N  
ATOM   2414  CA  LEU A 144      -5.219  -0.479 -20.013  1.00 10.270          C  
ATOM   2415  C   LEU A 144      -5.681  -1.890 -20.369  1.00 10.960          C  
ATOM   2416  O   LEU A 144      -6.036  -2.139 -21.519  1.00 11.720          O  
ATOM   2417  CB  LEU A 144      -3.678  -0.505 -20.087  1.00 14.070          C  
ATOM   2418  CG  LEU A 144      -3.021  -1.194 -21.376  1.00 14.070          C  
ATOM   2419  CD1 LEU A 144      -3.399  -0.468 -22.668  1.00 14.070          C  
ATOM   2420  CD2 LEU A 144      -1.505  -1.225 -21.189  1.00 14.070          C  
ATOM   2421  H   LEU A 144      -5.007   0.710 -18.246  1.00 11.410          H  
ATOM   2422  HA  LEU A 144      -5.595   0.203 -20.771  1.00 12.320          H  
ATOM   2423 1HB  LEU A 144      -3.321   0.522 -20.029  1.00 16.890          H  
ATOM   2424 2HB  LEU A 144      -3.306  -1.031 -19.206  1.00 16.890          H  
ATOM   2425  HG  LEU A 144      -3.387  -2.216 -21.459  1.00 16.890          H  
ATOM   2426 1HD1 LEU A 144      -2.944  -0.982 -23.513  1.00 16.890          H  
ATOM   2427 2HD1 LEU A 144      -4.484  -0.458 -22.802  1.00 16.890          H  
ATOM   2428 3HD1 LEU A 144      -3.031   0.518 -22.633  1.00 16.890          H  
ATOM   2429 1HD2 LEU A 144      -1.043  -1.718 -22.045  1.00 16.890          H  
ATOM   2430 2HD2 LEU A 144      -1.118  -0.215 -21.103  1.00 16.890          H  
ATOM   2431 3HD2 LEU A 144      -1.266  -1.778 -20.280  1.00 16.890          H  
ATOM   2432  N   LYS A 145      -5.655  -2.850 -19.442  1.00 10.860          N  
ATOM   2433  CA  LYS A 145      -6.028  -4.215 -19.835  1.00 11.670          C  
ATOM   2434  C   LYS A 145      -7.477  -4.332 -20.343  1.00 12.200          C  
ATOM   2435  O   LYS A 145      -7.825  -5.306 -21.016  1.00 13.090          O  
ATOM   2436  CB  LYS A 145      -5.775  -5.211 -18.700  1.00 16.010          C  
ATOM   2437  CG  LYS A 145      -6.663  -5.101 -17.461  1.00 16.010          C  
ATOM   2438  CD  LYS A 145      -6.232  -6.171 -16.447  1.00 16.010          C  
ATOM   2439  CE  LYS A 145      -7.083  -6.180 -15.199  1.00 16.010          C  
ATOM   2440  NZ  LYS A 145      -6.629  -7.233 -14.238  1.00 16.010          N  
ATOM   2441  H   LYS A 145      -5.352  -2.640 -18.500  1.00 13.030          H  
ATOM   2442  HA  LYS A 145      -5.381  -4.506 -20.662  1.00 14.000          H  
ATOM   2443 1HB  LYS A 145      -5.880  -6.224 -19.090  1.00 19.220          H  
ATOM   2444 2HB  LYS A 145      -4.744  -5.101 -18.365  1.00 19.220          H  
ATOM   2445 1HG  LYS A 145      -6.567  -4.106 -17.013  1.00 19.220          H  
ATOM   2446 2HG  LYS A 145      -7.708  -5.262 -17.731  1.00 19.220          H  
ATOM   2447 1HD  LYS A 145      -6.295  -7.153 -16.919  1.00 19.220          H  
ATOM   2448 2HD  LYS A 145      -5.196  -5.995 -16.158  1.00 19.220          H  
ATOM   2449 1HE  LYS A 145      -7.018  -5.208 -14.713  1.00 19.220          H  
ATOM   2450 2HE  LYS A 145      -8.121  -6.374 -15.472  1.00 19.220          H  
ATOM   2451 1HZ  LYS A 145      -7.215  -7.218 -13.415  1.00 19.220          H  
ATOM   2452 2HZ  LYS A 145      -6.693  -8.142 -14.679  1.00 19.220          H  
ATOM   2453 3HZ  LYS A 145      -5.670  -7.059 -13.971  1.00 19.220          H  
ATOM   2454  N   LEU A 146      -8.326  -3.372 -19.982  1.00 11.780          N  
ATOM   2455  CA  LEU A 146      -9.717  -3.322 -20.413  1.00 12.410          C  
ATOM   2456  C   LEU A 146      -9.947  -2.178 -21.388  1.00 12.720          C  
ATOM   2457  O   LEU A 146     -10.812  -2.259 -22.265  1.00 13.570          O  
ATOM   2458  CB  LEU A 146     -10.666  -3.142 -19.228  1.00 17.120          C  
ATOM   2459  CG  LEU A 146     -12.194  -3.006 -19.558  1.00 17.120          C  
ATOM   2460  CD1 LEU A 146     -12.727  -4.276 -20.230  1.00 17.120          C  
ATOM   2461  CD2 LEU A 146     -12.926  -2.727 -18.297  1.00 17.120          C  
ATOM   2462  H   LEU A 146      -7.961  -2.604 -19.419  1.00 14.140          H  
ATOM   2463  HA  LEU A 146      -9.943  -4.258 -20.917  1.00 14.890          H  
ATOM   2464 1HB  LEU A 146     -10.545  -3.991 -18.569  1.00 20.550          H  
ATOM   2465 2HB  LEU A 146     -10.366  -2.257 -18.698  1.00 20.550          H  
ATOM   2466  HG  LEU A 146     -12.348  -2.168 -20.238  1.00 20.550          H  
ATOM   2467 1HD1 LEU A 146     -13.788  -4.149 -20.446  1.00 20.550          H  
ATOM   2468 2HD1 LEU A 146     -12.202  -4.457 -21.164  1.00 20.550          H  
ATOM   2469 3HD1 LEU A 146     -12.588  -5.129 -19.571  1.00 20.550          H  
ATOM   2470 1HD2 LEU A 146     -13.976  -2.600 -18.516  1.00 20.550          H  
ATOM   2471 2HD2 LEU A 146     -12.781  -3.535 -17.627  1.00 20.550          H  
ATOM   2472 3HD2 LEU A 146     -12.565  -1.856 -17.851  1.00 20.550          H  
ATOM   2473  N   PHE A 147      -9.217  -1.084 -21.175  1.00 12.180          N  
ATOM   2474  CA  PHE A 147      -9.391   0.154 -21.912  1.00 12.590          C  
ATOM   2475  C   PHE A 147      -8.200   0.533 -22.822  1.00 12.690          C  
ATOM   2476  O   PHE A 147      -7.324   1.290 -22.383  1.00 12.280          O  
ATOM   2477  CB  PHE A 147      -9.540   1.295 -20.914  1.00 17.460          C  
ATOM   2478  CG  PHE A 147     -10.722   1.256 -19.994  1.00 17.460          C  
ATOM   2479  CD1 PHE A 147     -10.685   0.556 -18.814  1.00 17.460          C  
ATOM   2480  CD2 PHE A 147     -11.837   1.966 -20.253  1.00 17.460          C  
ATOM   2481  CE1 PHE A 147     -11.704   0.578 -17.938  1.00 17.460          C  
ATOM   2482  CE2 PHE A 147     -12.854   1.963 -19.350  1.00 17.460          C  
ATOM   2483  CZ  PHE A 147     -12.784   1.283 -18.209  1.00 17.460          C  
ATOM   2484  H   PHE A 147      -8.530  -1.108 -20.426  1.00 14.620          H  
ATOM   2485  HA  PHE A 147     -10.309   0.080 -22.489  1.00 15.110          H  
ATOM   2486 1HB  PHE A 147      -8.641   1.331 -20.298  1.00 20.950          H  
ATOM   2487 2HB  PHE A 147      -9.592   2.222 -21.457  1.00 20.950          H  
ATOM   2488  HD1 PHE A 147      -9.816  -0.013 -18.569  1.00 20.950          H  
ATOM   2489  HD2 PHE A 147     -11.917   2.556 -21.169  1.00 20.950          H  
ATOM   2490  HE1 PHE A 147     -11.638   0.022 -17.005  1.00 20.950          H  
ATOM   2491  HE2 PHE A 147     -13.726   2.532 -19.526  1.00 20.950          H  
ATOM   2492  HZ  PHE A 147     -13.608   1.325 -17.515  1.00 20.950          H  
ATOM   2493  N   PRO A 148      -8.230   0.206 -24.144  1.00 13.410          N  
ATOM   2494  CA  PRO A 148      -7.179   0.450 -25.146  1.00 13.700          C  
ATOM   2495  C   PRO A 148      -6.865   1.942 -25.253  1.00 13.790          C  
ATOM   2496  O   PRO A 148      -5.792   2.347 -25.703  1.00 14.030          O  
ATOM   2497  CB  PRO A 148      -7.826  -0.052 -26.445  1.00 20.550          C  
ATOM   2498  CG  PRO A 148      -8.850  -1.061 -26.001  1.00 20.550          C  
ATOM   2499  CD  PRO A 148      -9.389  -0.531 -24.696  1.00 20.550          C  
ATOM   2500  HA  PRO A 148      -6.281  -0.129 -24.889  1.00 16.440          H  
ATOM   2501 1HB  PRO A 148      -8.269   0.791 -26.997  1.00 24.660          H  
ATOM   2502 2HB  PRO A 148      -7.056  -0.492 -27.097  1.00 24.660          H  
ATOM   2503 1HG  PRO A 148      -9.629  -1.176 -26.766  1.00 24.660          H  
ATOM   2504 2HG  PRO A 148      -8.379  -2.048 -25.883  1.00 24.660          H  
ATOM   2505 1HD  PRO A 148     -10.255   0.124 -24.856  1.00 24.660          H  
ATOM   2506 2HD  PRO A 148      -9.625  -1.396 -24.093  1.00 24.660          H  
ATOM   2507  N   LEU A 149      -7.820   2.727 -24.774  1.00 13.810          N  
ATOM   2508  CA  LEU A 149      -7.892   4.175 -24.713  1.00 14.100          C  
ATOM   2509  C   LEU A 149      -6.602   4.768 -24.142  1.00 14.600          C  
ATOM   2510  O   LEU A 149      -6.231   5.908 -24.451  1.00 15.030          O  
ATOM   2511  CB  LEU A 149      -9.082   4.555 -23.847  1.00 19.620          C  
ATOM   2512  CG  LEU A 149     -10.458   4.596 -24.539  1.00 19.620          C  
ATOM   2513  CD1 LEU A 149     -10.879   3.202 -25.021  1.00 19.620          C  
ATOM   2514  CD2 LEU A 149     -11.473   5.164 -23.569  1.00 19.620          C  
ATOM   2515  H   LEU A 149      -8.640   2.259 -24.439  1.00 16.570          H  
ATOM   2516  HA  LEU A 149      -8.036   4.553 -25.714  1.00 16.920          H  
ATOM   2517 1HB  LEU A 149      -9.145   3.874 -23.019  1.00 23.550          H  
ATOM   2518 2HB  LEU A 149      -8.900   5.545 -23.477  1.00 23.550          H  
ATOM   2519  HG  LEU A 149     -10.407   5.211 -25.403  1.00 23.550          H  
ATOM   2520 1HD1 LEU A 149     -11.854   3.311 -25.497  1.00 23.550          H  
ATOM   2521 2HD1 LEU A 149     -10.184   2.809 -25.749  1.00 23.550          H  
ATOM   2522 3HD1 LEU A 149     -10.959   2.520 -24.174  1.00 23.550          H  
ATOM   2523 1HD2 LEU A 149     -12.456   5.212 -24.058  1.00 23.550          H  
ATOM   2524 2HD2 LEU A 149     -11.545   4.524 -22.703  1.00 23.550          H  
ATOM   2525 3HD2 LEU A 149     -11.175   6.165 -23.258  1.00 23.550          H  
ATOM   2526  N   ARG A 150      -5.905   3.978 -23.323  1.00 14.730          N  
ATOM   2527  CA  ARG A 150      -4.653   4.342 -22.667  1.00 15.370          C  
ATOM   2528  C   ARG A 150      -3.594   4.775 -23.690  1.00 15.200          C  
ATOM   2529  O   ARG A 150      -2.599   5.403 -23.326  1.00 15.280          O  
ATOM   2530  CB  ARG A 150      -4.132   3.209 -21.808  1.00 21.260          C  
ATOM   2531  CG  ARG A 150      -2.808   3.517 -21.084  1.00 21.260          C  
ATOM   2532  CD  ARG A 150      -1.560   3.064 -21.686  1.00 21.260          C  
ATOM   2533  NE  ARG A 150      -0.464   3.564 -20.869  1.00 21.260          N  
ATOM   2534  CZ  ARG A 150       0.143   4.763 -21.028  1.00 21.260          C  
ATOM   2535  NH1 ARG A 150      -0.196   5.582 -22.012  1.00 21.260          N  
ATOM   2536  NH2 ARG A 150       1.082   5.098 -20.163  1.00 21.260          N  
ATOM   2537  H   ARG A 150      -6.297   3.047 -23.128  1.00 17.680          H  
ATOM   2538  HA  ARG A 150      -4.856   5.185 -22.007  1.00 18.440          H  
ATOM   2539 1HB  ARG A 150      -4.874   2.949 -21.050  1.00 25.510          H  
ATOM   2540 2HB  ARG A 150      -4.010   2.366 -22.434  1.00 25.510          H  
ATOM   2541 1HG  ARG A 150      -2.695   4.572 -20.991  1.00 25.510          H  
ATOM   2542 2HG  ARG A 150      -2.829   3.071 -20.116  1.00 25.510          H  
ATOM   2543 1HD  ARG A 150      -1.528   1.991 -21.646  1.00 25.510          H  
ATOM   2544 2HD  ARG A 150      -1.417   3.378 -22.704  1.00 25.510          H  
ATOM   2545  HE  ARG A 150      -0.170   3.025 -20.039  1.00 25.510          H  
ATOM   2546 1HH1 ARG A 150      -0.951   5.327 -22.669  1.00 25.510          H  
ATOM   2547 2HH1 ARG A 150       0.260   6.473 -22.119  1.00 25.510          H  
ATOM   2548 1HH2 ARG A 150       1.274   4.438 -19.383  1.00 25.510          H  
ATOM   2549 2HH2 ARG A 150       1.560   5.975 -20.230  1.00 25.510          H  
ATOM   2550  N   LYS A 151      -3.799   4.441 -24.969  1.00 15.120          N  
ATOM   2551  CA  LYS A 151      -2.910   4.811 -26.073  1.00 15.140          C  
ATOM   2552  C   LYS A 151      -2.658   6.336 -26.128  1.00 14.620          C  
ATOM   2553  O   LYS A 151      -1.700   6.785 -26.762  1.00 14.830          O  
ATOM   2554  CB  LYS A 151      -3.527   4.343 -27.397  1.00 21.190          C  
ATOM   2555  CG  LYS A 151      -4.823   5.101 -27.806  1.00 21.190          C  
ATOM   2556  CD  LYS A 151      -5.411   4.606 -29.138  1.00 21.190          C  
ATOM   2557  CE  LYS A 151      -6.173   3.281 -28.968  1.00 21.190          C  
ATOM   2558  NZ  LYS A 151      -6.912   2.898 -30.214  1.00 21.190          N  
ATOM   2559  H   LYS A 151      -4.622   3.869 -25.186  1.00 18.140          H  
ATOM   2560  HA  LYS A 151      -1.953   4.313 -25.927  1.00 18.170          H  
ATOM   2561 1HB  LYS A 151      -2.799   4.459 -28.198  1.00 25.430          H  
ATOM   2562 2HB  LYS A 151      -3.763   3.284 -27.316  1.00 25.430          H  
ATOM   2563 1HG  LYS A 151      -5.569   4.979 -27.023  1.00 25.430          H  
ATOM   2564 2HG  LYS A 151      -4.612   6.162 -27.910  1.00 25.430          H  
ATOM   2565 1HD  LYS A 151      -6.091   5.360 -29.531  1.00 25.430          H  
ATOM   2566 2HD  LYS A 151      -4.604   4.461 -29.854  1.00 25.430          H  
ATOM   2567 1HE  LYS A 151      -5.472   2.488 -28.722  1.00 25.430          H  
ATOM   2568 2HE  LYS A 151      -6.888   3.385 -28.148  1.00 25.430          H  
ATOM   2569 1HZ  LYS A 151      -7.402   2.026 -30.062  1.00 25.430          H  
ATOM   2570 2HZ  LYS A 151      -7.581   3.618 -30.448  1.00 25.430          H  
ATOM   2571 3HZ  LYS A 151      -6.258   2.787 -30.976  1.00 25.430          H  
ATOM   2572  N   CYS A 152      -3.527   7.126 -25.483  1.00 14.110          N  
ATOM   2573  CA  CYS A 152      -3.422   8.581 -25.407  1.00 13.710          C  
ATOM   2574  C   CYS A 152      -1.999   9.059 -25.165  1.00 13.680          C  
ATOM   2575  O   CYS A 152      -1.359   8.660 -24.189  1.00 13.760          O  
ATOM   2576  CB  CYS A 152      -4.232   9.060 -24.214  1.00 19.350          C  
ATOM   2577  SG  CYS A 152      -4.134  10.795 -23.930  1.00 19.350          S  
ATOM   2578  H   CYS A 152      -4.318   6.669 -25.018  1.00 16.930          H  
ATOM   2579  HA  CYS A 152      -3.805   9.011 -26.334  1.00 16.450          H  
ATOM   2580 1HB  CYS A 152      -5.276   8.790 -24.352  1.00 23.220          H  
ATOM   2581 2HB  CYS A 152      -3.881   8.548 -23.317  1.00 23.220          H  
ATOM   2582  HG  CYS A 152      -2.772  10.895 -23.943  1.00 23.220          H  
ATOM   2583  N   ALA A 153      -1.509   9.969 -26.008  1.00 13.720          N  
ATOM   2584  CA  ALA A 153      -0.131  10.425 -25.807  1.00 13.850          C  
ATOM   2585  C   ALA A 153      -0.006  11.080 -24.430  1.00 13.740          C  
ATOM   2586  O   ALA A 153      -0.953  11.738 -24.011  1.00 13.740          O  
ATOM   2587  CB  ALA A 153       0.319  11.415 -26.876  1.00 19.340          C  
ATOM   2588  H   ALA A 153      -2.107  10.289 -26.777  1.00 16.460          H  
ATOM   2589  HA  ALA A 153       0.497   9.547 -25.880  1.00 16.620          H  
ATOM   2590 1HB  ALA A 153       1.357  11.691 -26.697  1.00 23.210          H  
ATOM   2591 2HB  ALA A 153       0.232  10.947 -27.856  1.00 23.210          H  
ATOM   2592 3HB  ALA A 153      -0.267  12.297 -26.854  1.00 23.210          H  
ATOM   2593  N   PRO A 154       1.133  10.915 -23.711  1.00 13.840          N  
ATOM   2594  CA  PRO A 154       1.455  11.521 -22.426  1.00 14.010          C  
ATOM   2595  C   PRO A 154       2.189  12.825 -22.608  1.00 14.180          C  
ATOM   2596  O   PRO A 154       1.554  13.854 -22.811  1.00 14.500          O  
ATOM   2597  OXT PRO A 154       3.394  12.880 -22.360  1.00 21.020          O  
ATOM   2598  CB  PRO A 154       2.381  10.487 -21.790  1.00 21.020          C  
ATOM   2599  CG  PRO A 154       3.121   9.885 -22.970  1.00 21.020          C  
ATOM   2600  CD  PRO A 154       2.132   9.914 -24.140  1.00 21.020          C  
ATOM   2601  HA  PRO A 154       0.559  11.681 -21.837  1.00 16.810          H  
ATOM   2602 1HB  PRO A 154       3.045  10.972 -21.062  1.00 25.220          H  
ATOM   2603 2HB  PRO A 154       1.786   9.746 -21.235  1.00 25.220          H  
ATOM   2604 1HG  PRO A 154       4.025  10.486 -23.171  1.00 25.220          H  
ATOM   2605 2HG  PRO A 154       3.463   8.870 -22.727  1.00 25.220          H  
ATOM   2606 1HD  PRO A 154       2.639  10.228 -25.064  1.00 25.220          H  
ATOM   2607 2HD  PRO A 154       1.677   8.912 -24.214  1.00 25.220          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 -910.593 109.81 594.189 -59.4081 17.832 35.0094 315.581 -338.822 -1.05935 -6.51317 -279.807 -36.8385 -76.7822 -35.7714 -26.9157 -11.0925 0 8.40907 10.2096 100.776 129.569 -28.0379 23.2432 -41.0746 1.38147 154.496 -352.211
MET:NtermProteinFull_1 -3.9771 0.82777 1.66348 -0.39463 0.06606 0.20563 0.51945 -0.89488 -0.02048 -0.12204 -1.04996 1.04906 0 0 0 0 0 6.75046 0.28248 1.89228 0 0 0 0.60916 0 11.9301 19.3368
THR_2 -4.15705 0.77741 2.7102 -0.19055 0.1472 0.06509 1.50286 -1.46487 -0.03834 -0.1955 -1.52477 -0.39629 0 0 0 0 0 0.24886 0.00426 0.2856 0 -0.41322 2.38215 -1.0874 0.77473 12.4389 11.8693
THR_3 -3.90092 0.33301 3.47604 -0.21067 0.24422 0.07959 1.63938 -1.8253 -0 -0 -1.2783 -0.6179 0 0 0 0 0 0.10598 0.00544 0.11526 0 0.10981 2.30469 -1.0874 0.81257 0.78168 1.08717
ASN_4 -2.69513 0.11535 3.1292 -0.18178 0.02382 0.27042 0.99124 -1.45078 -0.03227 -0.15084 -0.087 -0.37303 0 0 -0.82817 0 0 -0.04281 0.01911 0 1.60616 0.34562 0 -0.93687 0.39402 9.369 9.48525
LEU_5 -7.76618 0.80494 3.76932 -0.67753 0.23553 0.22088 2.15749 -2.65238 -0.00533 -0.05087 -1.50295 0.21949 0 0 0 0 0 0.02059 0.0296 0.59215 0 -0.18812 0 0.18072 0.76627 14.7573 10.9109
LYS_6 -5.90449 0.43131 5.22915 -0.57688 0.14158 0.28863 2.4998 -2.49968 -0 -0 -2.10502 -0.04299 0 0 0 0 0 -0.04696 0.11294 3.00584 0 -0.02591 0 -1.5107 0.2256 5.8036 5.0258
GLN_7 -5.18358 0.30704 5.01431 -0.4191 0.07405 0.32012 1.84149 -2.34814 -0.00607 -0.04466 -1.41614 -0.30771 0 0 -0.82817 0 0 -0.09318 0.11614 0 3.37102 -0.07304 0 -0.18838 -0.3563 0.29815 0.07784
LYS_8 -5.02882 0.76813 7.19718 -0.28854 0.02933 0.13192 3.63638 -2.97714 -0 -0 -4.83146 -0.15923 0 0 0 0 0 0.02552 0.01377 1.9048 0 -0.16838 0 -1.5107 -0.1061 0.34891 -1.01441
LEU_9 -7.49367 0.79453 2.79531 -0.47924 0.19404 0.09967 2.30454 -2.34928 -0.01502 -0.14039 -1.38518 0.23858 0 0 0 0 0 -0.00493 0.11809 0.29137 0 -0.2824 0 0.18072 -0.11689 0.67485 -4.57532
LYS_10 -3.83124 0.41214 3.20558 -0.46665 0.13782 0.30392 1.32842 -1.67897 -0.00533 -0.05087 -0.87563 -0.28171 0 0 0 0 0 -0.05388 0.00897 1.89218 0 -0.05383 0 -1.5107 -0.14531 0.75099 -0.91411
THR_11 -2.71394 0.21357 2.7416 -0.13338 0.08543 0.08725 1.02132 -1.38508 -0 -0 -0.91018 -1.00575 0 0 0 0 0 -0.03339 0.02857 0.04095 0 -0.41253 2.25337 -1.0874 -0.05255 0.39833 -0.8638
ALA_12 -4.28926 0.72878 1.76315 -0.02298 0 0 1.34771 -1.65339 -0.01502 -0.14039 -0.65771 -0.16338 0 0 0 0 0 -0.03076 0 0 0 -0.16147 0 1.8394 -0.48889 0.96169 -0.98252
PRO_13 -4.83493 0.79542 2.88055 -0.12386 0.00302 0.08915 1.56365 -1.30624 -5e-05 -0.00085 -1.90245 0.27365 0 0 0 0 0 -0.04513 0.01083 0.20141 0 -1.15379 0 -2.4119 -0.74859 1.30917 -5.40096
LYS_14 -3.93565 0.30916 2.55562 -0.32692 0.04443 0.19696 0.61609 -1.10767 -0 -0 0.13212 -0.32212 0 0 0 0 0 0.02511 0.03879 1.3386 0 0.19634 0 -1.5107 0.47747 0.95495 -0.31741
LYS_15 -5.13105 0.68802 4.54998 -0.45101 0.1221 0.23922 1.77615 -2.14668 -0.00144 -0.01623 -2.15529 -0.10196 0 0 0 0 0 0.09879 0.00251 1.75679 0 0.02038 0 -1.5107 0.71734 1.17924 -0.36383
PRO_16 -5.36737 0.56574 3.4078 -0.12024 0.00182 0.08893 1.85129 -1.71474 -0 -0 -1.68988 0.25516 0 0 0 0 0 -0.07357 0.03171 0.12998 0 -1.07413 0 -2.4119 -0.47361 0.87788 -5.71515
GLY_17 -4.79311 0.74877 3.04404 -0.00113 0 0 2.53115 -2.11763 -0 -0 -2.4554 -0.33638 0 0 0 0 0 0.08875 0 0 0 -1.50269 0 0.83697 -0.07326 0.42806 -3.60187
CYS_18 -8.38794 0.94291 3.60409 -0.04086 0 0.01647 3.07929 -2.3428 -0 -0 -3.05211 -0.29138 0 0 0 0 0 -0.00643 0.01572 0.23741 0 -0.07523 0 3.6196 0.43067 0.47527 -1.77532
TYR_19 -10.9494 1.0381 4.03008 -1.02333 0.13211 0.71112 3.6183 -3.33185 -0.0142 -0.06906 -3.11917 -0.30907 0 0 0 -0.33391 0 0.0057 0.29049 0 2.03251 -0.16135 0.00022 1.2797 0.04895 0.52806 -5.596
LEU_20 -8.57134 1.07383 1.91078 -0.52007 0.21909 0.14316 2.73753 -2.2394 -0 -0 -2.68686 -0.00565 0 0 0 0 0 0.03403 0.1776 1.06302 0 -0.11741 0 0.18072 0.1164 0.66035 -5.82421
TRP_21 -13.2482 3.25281 2.48223 -0.85113 0.02523 0.38815 3.96551 -3.14753 -0 -0 -4.26806 -0.17829 0 0 0 0 0 -0.03198 0.05649 0 1.54826 -0.05958 0 1.6906 0.21123 1.29744 -6.86684
LYS_22 -8.52966 0.95412 9.15229 -0.47858 0.15887 0.2755 4.49775 -3.99102 -0 -0 -8.11998 -0.05627 0 0 0 -0.43746 0 0.00423 0.10523 2.90309 0 0.00859 0 -1.5107 -0.06748 1.42867 -3.70282
ASP_23 -6.36956 0.58983 8.25532 -0.0999 0.00283 0.28682 3.93609 -3.63822 -0.00785 -0.05702 -5.35454 -1.07643 0 0 -0.85531 -0.47881 0 -0.02659 0.00372 0 2.2981 -0.38128 0 -2.3716 -0.2137 0.83599 -4.72211
SER_24 -1.88985 0.19192 2.89361 -0.02996 0.0001 0.0503 1.21295 -1.24924 -0 -0 -1.10968 -1.02647 0 0 -0.85531 0 0 -0.06141 0.01448 0.16908 0 -0.22916 0.6001 -0.77834 -0.49794 0.39416 -2.20068
ASN_25 -3.81438 0.41444 4.31715 -0.36067 0.19774 0.66785 1.66942 -1.92132 -0.00785 -0.05702 -0.42159 -1.0836 0 0 -0.63397 0 0 -0.04101 0.00489 0 2.37996 -0.3749 0 -0.93687 -0.74327 0.10448 -0.64051
GLY_26 -2.56329 0.11654 2.8048 -5e-05 0 0 0.84279 -1.32771 -0 -0 -0.99493 -0.38358 0 0 0 0 0 -0.19437 0 0 0 -1.43372 0 0.83697 -0.9531 0.20595 -3.0437
LYS_27 -4.45467 0.33536 4.97267 -0.50635 0.15071 0.30372 2.22197 -2.18086 -0 -0 -1.95453 0.17511 0 0 -0.63397 0 0 0.08736 0.02305 1.87029 0 -0.03938 0 -1.5107 -0.68705 0.21175 -1.61551
VAL_28 -7.40055 0.61287 0.67079 -0.28166 0.17194 0.05798 0.8483 -1.61049 -0.01069 -0.03811 -0.20058 0.05312 0 0 0 0 0 -0.05157 0.00246 0.06567 0 -0.44295 0 1.9342 -0.40733 0.38735 -5.63925
LEU_29 -10.4333 1.12498 4.08008 -0.52509 0.27277 0.11868 2.87968 -3.06121 -0 -0 -2.61035 0.1953 0 0 0 0 0 0.00864 0.3201 0.36503 0 -0.27299 0 0.18072 -0.23038 0.68531 -6.90202
TYR_30 -11.0368 1.16214 4.78843 -0.74559 0.04258 0.06624 2.95243 -3.49463 -0.02193 -0.22891 -1.99759 -0.45529 0 0 0 0 0 -0.03401 0.05126 0 1.87415 -0.24276 0.04042 1.2797 0.24114 0.64723 -5.11182
VAL_31 -9.03187 1.80874 2.03038 -0.2842 0.22743 0.06052 2.05719 -2.3314 -0.00501 -0.02954 -1.42401 -0.18531 0 0 -2.07569 0 0 -0.01618 0 0.44823 0 -0.78851 0 1.9342 0.0057 0.67549 -6.92385
GLY_32 -4.60139 0.49916 3.45819 -0.00107 0 0 2.19098 -2.04194 -0 -0 -2.94253 -0.32078 0 0 0 0 0 -0.11025 0 0 0 -0.48325 0 0.83697 0.22867 0.5399 -2.74734
LYS_33 -5.75893 0.43598 5.03354 -0.7969 0.26255 0.78935 1.38423 -2.11145 -0.0142 -0.06906 -2.39457 -0.1346 0 0 0 -0.55763 0 -0.00683 0.12236 2.92713 0 0.06902 0 -1.5107 0.38778 0.35931 -1.5836
ALA_34 -4.68165 0.56371 2.73783 -0.02246 0 0 2.37745 -2.01619 -0 -0 -1.74368 -0.40835 0 0 0 0 0 0.15245 0 0 0 -0.54196 0 1.8394 -0.04767 0.34121 -1.44992
SER_35 -2.46265 0.17749 1.7256 -0.03182 0.00047 0.05492 0.30265 -0.90732 -0 -0 -0.21804 -1.09756 0 0 0 0 0 -0.05808 0.0127 0.30699 0 -0.29208 0.6011 -0.77834 -0.38821 0.31656 -2.73561
ASN_36 -7.60751 0.6698 6.54206 -0.31121 0.0277 0.53062 2.73476 -3.52206 -0.00082 -0.00695 -2.32566 -0.52605 0 0 -0.87324 0 0 -0.08346 3e-05 0 2.18394 -0.86524 0 -0.93687 0.1212 0.53382 -3.71514
ILE_37 -9.24583 1.15742 3.72555 -0.69018 0.71229 0.15816 3.25258 -3.18641 -0.02245 -0.11414 -2.52886 0.35112 0 0 0 0 0 -0.0294 0.11061 0.60484 0 -0.38042 0 0.73287 0.54397 0.96517 -3.88311
PHE_38 -9.63885 1.00093 5.9071 -1.05937 0.15143 0.37995 2.85888 -3.57003 -0.0181 -0.11361 -2.81432 -0.00878 0 0 0 0 0 0.09585 0.0069 0 1.73382 -0.54959 0 1.0402 0.17757 0.9699 -3.45012
ASN_39 -5.20545 0.35664 5.20016 -0.17169 0.01679 0.25319 1.89925 -2.5783 -5e-05 -0.00085 -1.64826 -0.34671 0 0 -0.87324 0 0 -0.04114 0.00229 0 1.42199 0.47968 0 -0.93687 0.18963 0.53248 -1.45046
ARG_40 -7.55896 0.82288 6.66353 -0.96299 0.34495 0.84556 3.12572 -3.20902 -0.00734 -0.08408 -2.23536 -0.00235 0 0 0 -0.73918 0 -0.03558 0.04569 2.51165 0 -0.0784 0 -1.2888 0.01086 0.52856 -1.30263
VAL_41 -8.39116 1.06812 2.34401 -0.2582 0.09663 0.04216 2.67217 -2.63732 -0.00082 -0.00695 -2.29106 0.22569 0 0 0 0 0 0.02933 0.03844 0.76513 0 -0.06974 0 1.9342 -0.09338 0.81412 -3.71863
HIS_42 -6.47737 0.53651 5.91857 -0.54213 0.00179 0.53445 2.58357 -2.97638 -0.03016 -0.14627 -3.11479 -0.38689 0 0 0 0 0 -0.01074 0.00017 0 1.6111 -0.11091 0 -0.45461 0.02212 0.90022 -2.14174
GLN_43 -5.67236 0.54225 6.06527 -0.42057 0.14458 0.30821 2.9887 -2.83208 -0.0274 -0.22419 -2.51736 -0.84362 0 0 0 -0.40526 0 -0.14721 0.0351 0 3.70082 0.02814 0 -0.18838 0.19728 0.8308 1.56273
TYR_44 -9.01171 1.14374 4.05676 -0.57718 0.20995 0.28752 3.14555 -2.77255 -0.00962 -0.11546 -2.42719 -0.2415 0 0 -0.50487 0 0 0.05326 0.05539 0 3.27915 0.17633 0.00123 1.2797 0.0863 0.63185 -1.25336
PHE_45 -4.36323 0.56205 2.77276 -1.00109 0.30098 0.60048 1.15649 -1.49885 -0 -0 -0.81352 0.20484 0 0 0 0 0 -0.01006 1e-05 0 3.91692 -0.1438 0 1.0402 -0.0955 0.39036 3.01902
GLN_46 -5.32772 0.28095 5.5691 -0.62476 0.09947 0.64288 1.58785 -2.53266 -0.03875 -0.15332 -0.60044 -0.67888 0 0 0 0 0 0.07615 0.02621 0 2.09504 -0.02167 0 -0.18838 -0.09414 0.32263 0.43957
LYS_47 -1.73295 0.18326 1.61871 -0.28524 0.04726 0.1362 0.05706 -0.71135 -0 -0 0.4033 -0.02847 0 0 0 0 0 -0.07275 0.00618 1.15743 0 0.32371 0 -1.5107 0.79879 0.27696 0.66739
ASN_48 -1.71104 0.13665 1.63361 -0.19416 0.01307 0.33082 0.3014 -0.80546 -0 -0 0.37408 -0.79027 0 0 0 0 0 -0.02598 0.00078 0 2.61317 -0.67224 0 -0.93687 1.16516 0.14618 1.57889
ASN_49 -4.25242 0.53069 4.29508 -0.17411 0.02763 0.24377 1.63006 -1.97251 -0.04179 -0.24799 -1.50945 -0.25238 0 0 -0.5448 0 0 -0.00808 6e-05 0 1.81224 0.05 0 -0.93687 0.5647 0.80383 0.01766
PRO_50 -3.76316 0.55378 3.68718 -0.1249 0.00108 0.09153 2.05227 -1.57894 -0 -0 -2.17781 0.23427 0 0 0 0 0 -0.0852 0.01327 0.12408 0 -1.08797 0 -2.4119 -0.09305 0.9376 -3.62786
TYR_51 -6.06372 0.97203 3.84911 -0.67923 0.08184 0.3361 2.32544 -2.35003 -0 -0 -1.37221 -0.24331 0 0 0 0 0 -0.04696 0.0281 0 3.16436 -0.32988 7e-05 1.2797 0.31657 0.70149 1.96948
LYS_52 -6.27508 0.49523 4.75487 -0.41738 0.07329 0.21531 2.42748 -2.41442 -0 -0 -1.46654 0.1073 0 0 -0.82047 0 0 -0.05052 0.00844 1.58454 0 -0.04248 0 -1.5107 0.3801 0.69418 -2.25685
THR_53 -6.17366 0.73075 5.46931 -0.20563 0.1425 0.07761 3.02149 -2.69853 -0.00039 -0.00755 -2.31604 -0.41731 0 0 0 0 0 -0.0183 0.00349 0.39352 0 0.05417 2.34571 -1.0874 -0.23033 0.38056 -0.53602
GLN_54 -6.25326 0.30961 6.48261 -0.25573 0.02667 0.19761 3.23807 -3.20029 -0 -0 -2.53555 -0.47278 0 0 -0.5448 0 0 0.04403 0.063 0 3.12226 -0.14475 0 -0.18838 -0.09574 0.40175 0.19433
LEU_55 -8.34903 0.73754 4.02171 -0.51742 0.18887 0.11529 2.0776 -2.81071 -0 -0 -0.91 0.00827 0 0 0 0 0 0.22797 0.0494 3.37147 0 -0.26526 0 0.18072 -0.28954 0.41533 -1.74779
LEU_56 -10.0059 1.45605 3.70796 -0.66019 0.12854 0.21643 2.61 -3.02077 -0 -0 -1.81944 0.12826 0 0 0 0 0 0.03027 0.18007 0.76524 0 -0.18473 0 0.18072 -0.06439 0.51567 -5.83622
SER_57 -5.59161 0.5583 5.58308 -0.02159 0 0.02152 2.61392 -2.70974 -0.03648 -0.22037 -2.91687 -0.36639 0 0 -0.50487 0 0 -0.06033 0.02272 0.5796 0 0.26157 0.67888 -0.77834 -0.00028 0.76006 -2.12723
SER_58 -3.03234 0.24661 3.40029 -0.02743 0.00802 0.02749 1.32866 -1.66233 -0 -0 -0.90395 -0.26679 0 0 0 0 0 -0.00803 0.02246 1.12191 0 -0.35345 0.60081 -0.77834 -0.37476 0.67493 0.02375
GLN_59 -6.98599 0.71227 5.76529 -0.26233 0.03306 0.22177 2.66796 -2.91392 -0.00121 -0.00345 -2.31362 -0.65917 0 0 0 -0.38443 0 0.13298 0.06505 0 2.9697 -0.10324 0 -0.18838 -0.53253 0.40351 -1.3767
ILE_60 -8.69951 2.50264 2.14419 -0.51718 0.54034 0.10213 1.73566 -2.3875 -0.01669 -0.09975 -1.15526 0.25205 0 0 0 0 0 -0.01543 0.19499 0.59123 0 -0.60151 0 0.73287 -0.43787 1.35578 -3.77882
SER_61 -3.67948 0.22751 3.90179 -0.02578 0 0.0409 1.62961 -1.88072 -0.03013 -0.24874 -1.30198 -1.27831 0 0 0 0 0 -0.01703 0.01865 0.95797 0 0.29075 0.76309 -0.77834 0.20313 1.38996 0.18287
ASP_62 -4.78582 0.50974 6.44413 -0.10384 0.0057 0.3053 3.91525 -2.9048 -0.02892 -0.24529 -6.34783 -1.25638 0 0 -0.83243 0 0 0.01017 0.01454 0 2.31536 -0.13215 0 -2.3716 0.46067 0.57857 -4.44964
VAL_63 -5.80213 1.25637 0.90266 -0.28569 0.23976 0.06671 1.05708 -1.61155 -0 -0 -1.74172 -0.36008 0 0 -0.83243 0 0 0.27185 0.01217 0.27452 0 -0.51503 0 1.9342 -0.03227 0.98416 -4.18141
ASP_64 -4.55587 0.84592 6.128 -0.101 0.00044 0.29687 3.61479 -2.62434 -0 -0 -7.2976 -0.09341 0 0 0 -0.43746 0 0.06506 0.03434 0 2.12493 0.34382 0 -2.3716 0.05647 1.32357 -2.64707
PHE_65 -5.85831 0.575 0.58939 -0.96488 0.09458 0.56398 0.50715 -1.08122 -0 -0 -0.75528 -0.14824 0 0 0 0 0 0.15956 0.12429 0 1.59217 -0.54566 0 1.0402 -0.01676 0.96936 -3.15468
PHE_66 -7.26397 0.68606 1.96993 -0.62876 0.12242 0.39085 2.29004 -2.05307 -0.00171 -0.00467 -2.17994 0.05941 0 0 0 0 0 0.02871 0.28439 0 2.09655 -0.06232 0 1.0402 -0.20117 0.74929 -2.67775
ILE_67 -5.42019 0.52639 0.54761 -0.60262 0.42493 0.10918 0.45798 -1.16874 -0 -0 -0.6703 0.37924 0 0 0 0 0 -0.03754 0.01618 0.94018 0 -0.7454 0 0.73287 -0.32041 0.75007 -4.08056
LEU_68 -7.25762 0.78401 2.88782 -0.58839 0.37423 0.11556 1.51725 -2.17966 -0.00171 -0.00467 0.10916 0.28108 0 0 0 0 0 0.00902 0.21619 1.40562 0 -0.27184 0 0.18072 -0.39162 0.69599 -2.11886
LYS_69 -1.85884 0.10434 3.17354 -0.47475 0.07769 0.27864 1.36223 -1.16543 -0 -0 -2.95688 0.49641 0 0 0 -0.7546 0 -0.0748 0.1648 1.97278 0 -0.02851 0 -1.5107 -0.4234 0.54809 -1.0694
ASP_70 -4.71069 0.45944 6.39754 -0.12657 0.02336 0.39222 2.80556 -2.70787 -0 -0 -3.29948 -1.51194 0 0 -0.50044 0 0 -0.00314 0.03406 0 2.66744 0.31228 0 -2.3716 -0.05163 0.34028 -1.85116
GLU_71 -4.6674 0.43504 5.60654 -0.34402 0.07175 0.42415 3.15423 -2.52532 -0 -0 -4.76964 -0.69649 0 0 -0.50044 -0.55763 0 -0.06207 0.00884 0 3.51702 -0.29646 0 -2.7348 -0.06643 0.28949 -3.71367
ASN_72 -3.99908 0.28093 4.64545 -0.18877 0.04666 0.28416 1.44369 -2.1902 -0 -0 -1.07723 -0.33952 0 0 0 0 0 -0.07556 6e-05 0 1.50546 0.11709 0 -0.93687 -0.37098 0.31377 -0.54093
ASP_73 -5.46024 0.45104 7.41406 -0.10688 0.00117 0.32031 3.53831 -3.21599 -0.00015 -0.00346 -5.18833 -0.53271 0 0 0 -0.7546 0 0.17747 0.0006 0 2.19325 -0.26025 0 -2.3716 -0.17632 0.45359 -3.52074
ALA_74 -6.64977 0.52821 4.34149 -0.02217 0 0 2.80046 -2.88708 -0 -0 -1.90472 -0.39564 0 0 0 0 0 0.00994 0 0 0 -0.32987 0 1.8394 -0.41629 0.38041 -2.70562
LEU_75 -7.15341 0.64579 5.16413 -0.48393 0.22587 0.11326 2.73946 -2.95747 -0.00849 -0.07871 -2.2876 0.23164 0 0 0 0 0 0.03979 0.09221 0.47016 0 -0.25023 0 0.18072 -0.38628 0.37863 -3.32446
ASN_76 -4.54069 0.14023 5.29458 -0.18108 0.04826 0.26788 2.38178 -2.56455 -0.00015 -0.00346 -2.07493 -0.32533 0 0 0 0 0 0.00847 0.01486 0 1.46452 0.37346 0 -0.93687 -0.04252 0.33019 -0.34534
LEU_77 -8.06206 0.9504 4.20055 -0.69379 0.25671 0.27289 2.59773 -2.69477 -0.00221 -0.01542 -2.66962 0.11077 0 0 0 0 0 0.0247 0.00685 0.87786 0 -0.23704 0 0.18072 -0.01145 0.39032 -4.51685
GLU_78 -9.48935 0.84649 9.37477 -0.32356 0.0774 0.37527 3.6068 -4.36256 -0.00859 -0.08024 -3.81843 -0.64821 0 0 0 0 0 -0.00494 0.18273 0 3.5906 -0.08387 0 -2.7348 -0.15034 0.49923 -3.15162
ALA_79 -5.50772 0.25714 4.68111 -0.02062 0 0 2.40237 -2.7555 -0 -0 -1.72854 -0.34836 0 0 0 0 0 -0.00242 0 0 0 -0.17963 0 1.8394 -0.21906 0.35481 -1.22701
LYS_80 -4.97516 0.20731 5.441 -0.30375 0.02725 0.13467 2.58541 -2.57171 -0 -0 -2.0468 0.00702 0 0 0 0 0 -0.01634 0.00579 1.76492 0 0.00293 0 -1.5107 -0.32336 0.21578 -1.35574
LEU_81 -9.9451 1.35812 3.42195 -0.45654 0.15633 0.1031 3.04437 -2.93023 -0 -0 -2.74936 0.2031 0 0 0 0 0 0.10368 0.06403 0.3458 0 -0.27844 0 0.18072 -0.34235 0.35778 -7.36302
ILE_82 -9.87684 1.11815 5.53773 -0.52666 0.38119 0.1057 3.03557 -3.3611 -0.00303 -0.01845 -2.63438 -0.00557 0 0 0 0 0 -0.06216 0.0198 0.54119 0 -0.45473 0 0.73287 -0.14712 0.72565 -4.89218
ASN_83 -4.20283 0.12748 5.22159 -0.16546 0.00873 0.23596 2.24763 -2.51749 -0.04604 -0.16003 -1.85245 -0.33872 0 0 -1.00347 0 0 -0.00161 0.02348 0 1.43991 0.50618 0 -0.93687 0.10648 0.65887 -0.64867
GLN_84 -4.88717 0.26339 4.05985 -0.40604 0.13737 0.27308 1.71584 -2.11262 -0 -0 -1.34353 -0.57932 0 0 0 0 0 0.06573 0.06398 0 3.20051 0.11259 0 -0.18838 0.12314 0.48967 0.9881
TYR_85 -8.81677 0.75527 3.33399 -0.64305 0.05382 0.35658 2.61729 -2.37677 -0 -0 -2.10448 -0.16129 0 0 -0.58482 0 0 0.08939 0.01123 0 2.20153 -0.10899 0.0444 1.2797 0.08943 0.70854 -3.25499
GLN_86 -4.93431 0.97267 4.22935 -0.5539 0.06914 0.56901 1.95839 -2.12884 -0.00082 -0.00303 -1.95891 -0.74445 0 0 -1.00347 0 0 0.42716 0.13682 0 2.36321 -0.27032 0 -0.18838 0.44993 1.44366 0.83291
PRO_87 -8.9174 1.71712 5.29345 -0.14748 0.01227 0.10073 2.31976 -2.3753 -0 -0 -2.33007 0.17757 0 0 0 0 0 -0.05311 0.16396 0.20677 0 -0.99214 0 -2.4119 -0.03927 1.83395 -5.4411
ARG_88 -8.8757 0.86367 7.0261 -0.43584 0.07355 0.22731 3.50948 -3.32494 -0.01069 -0.03811 -2.86204 0.38955 0 0 0 -1.59662 0 -0.08338 0.72633 2.1188 0 -0.20293 0 -1.2888 -0.57251 1.34042 -3.01635
PHE_89 -10.4091 1.31059 2.29715 -0.67588 0.12013 0.38026 1.28491 -2.48246 -0 -0 -1.57637 0.05398 0 0 0 0 0 0.24313 0.02106 0 2.2419 -0.19816 0 1.0402 -0.42255 0.86298 -5.90822
ASN_90 -9.91701 0.98994 7.70768 -0.17991 0.00402 0.30141 4.7791 -4.0397 -6e-05 -0.00136 -4.48231 -0.56821 0 0 -2.71102 0 0 0.21936 0.2259 0 3.58017 0.2223 0 -0.93687 0.08967 0.74517 -3.97171
LEU_91 -8.55798 1.01277 2.19394 -0.53281 0.37613 0.16003 1.79478 -2.36332 -0 -0 -0.47525 -0.14067 0 0 0 0 0 0.55686 0.01397 1.97498 0 -0.11722 0 0.18072 0.70147 1.32124 -1.90037
VAL_92 -7.52515 0.47268 3.57668 -0.34625 0.20322 0.08206 2.62564 -2.85777 -0 -0 -1.94702 -0.014 0 0 0 0 0 0.07042 0.0353 0.79585 0 -0.46859 0 1.9342 0.20096 1.29315 -1.86863
LEU_93 -9.12469 1.36695 1.3211 -0.43465 0.14833 0.07097 1.34217 -2.03698 -0 -0 -0.64795 0.35807 0 0 0 0 0 -0.04141 0.10158 0.50715 0 -0.00963 0 0.18072 -0.39932 0.73363 -6.56398
LYS_94 -5.82741 0.64118 4.49799 -0.52366 0.10588 0.19163 1.70318 -2.14085 -0.01351 -0.13133 -1.68282 0.3484 0 0 0 0 0 -0.04074 0.01081 2.23549 0 -0.01481 0 -1.5107 -0.53716 0.61085 -2.07756
GLN_95 -4.70929 0.45825 2.77789 -0.37622 0.14405 0.32498 1.1722 -1.44155 -0.00039 -0.00755 -0.81295 -0.78965 0 0 -0.82047 0 0 0.08021 0.04661 0 3.97424 0.00447 0 -0.18838 -0.05878 0.52196 0.29962
ASN_96 -4.30126 0.36228 4.24875 -0.32303 0.10913 0.58052 2.47356 -2.15234 -0.00323 -0.01838 -1.6474 -0.69557 0 0 -0.93706 0 0 0.02048 0.01318 0 1.8023 -0.87318 0 -0.93687 0.66122 0.4594 -1.15749
ASN_97 -2.26914 0.18387 1.75942 -0.33311 0.06532 0.65404 0.51933 -0.95883 -0 -0 0.07018 -1.53714 0 0 0 0 0 -0.04566 0.13258 0 2.79227 -0.24492 0 -0.93687 0.40268 0.36889 0.62289
GLY_98 -1.94688 0.25151 1.90601 -5e-05 0 0 0.96654 -1.05675 -0 -0 -0.72971 -0.40032 0 0 -0.93706 0 0 -0.09592 0 0 0 0.57136 0 0.83697 0.04302 0.2737 -0.31757
TYR_99 -6.03036 0.50774 3.17577 -0.99882 0.09281 0.60014 1.57657 -2.01244 -0.00332 -0.01863 -0.49741 -0.34922 0 0 0 0 0 0.00071 0.0022 0 1.59337 -0.35528 2e-05 1.2797 0.03242 0.31571 -1.08832
LEU_100 -8.35448 1.27721 2.63722 -0.49884 0.28191 0.10742 1.88367 -2.05981 -0 -0 -1.16626 0.14599 0 0 0 0 0 -0.03331 0.02321 2.32691 0 -0.36764 0 0.18072 -0.17474 0.56894 -3.2219
TYR_101 -8.14271 0.78213 2.10079 -0.60794 0.02823 0.0272 1.37947 -1.94289 -0.0136 -0.13157 -1.13872 -0.52657 0 0 0 0 0 0.00601 0.07471 0 2.48326 -0.18179 0.00044 1.2797 0.00202 0.6788 -3.84302
PHE_102 -8.72615 0.67815 2.11726 -0.66986 0.03655 0.03646 1.39611 -2.41065 -0 -0 -0.20625 -0.47989 0 0 0 0 0 0.04266 0.46103 0 2.63113 -0.04324 0 1.0402 0.08702 0.64771 -3.36175
TYR_103 -7.00446 0.48949 3.95547 -0.81806 0.06717 0.09024 2.42946 -2.63039 -0.01025 -0.03708 -1.78009 -0.43974 0 0 0 0 0 -0.0163 0.07091 0 2.75017 -0.09483 8e-05 1.2797 -0.13197 0.46476 -1.3657
ILE_104 -7.36185 0.85314 2.32314 -0.47507 0.33951 0.10322 1.50845 -1.95435 -0.00269 -0.01379 -0.53355 -0.05437 0 0 0 0 0 -0.03074 0.0242 0.3501 0 -0.74135 0 0.73287 -0.3425 0.34723 -4.9284
THR_105 -4.05865 0.21267 3.21224 -0.18248 0.11306 0.07231 2.03808 -1.70465 -0.0079 -0.02417 -2.17048 -0.25947 0 0 -0.63533 0 0 -0.07548 0.00206 0.08729 0 0.15124 2.32022 -1.0874 -0.1687 0.28312 -1.88242
LYS_106 -5.76281 0.41856 3.66955 -0.53637 0.14036 0.23299 1.09567 -1.69929 -0.05527 -0.22702 -0.12984 -0.0989 0 0 0 0 0 0.02437 0.25223 2.64083 0 0.32681 0 -1.5107 0.28265 0.29299 -0.64318
ALA_107 -3.52586 0.46209 1.35928 -0.02432 6e-05 0 1.01329 -1.27008 -0 -0 -0.04139 -0.31605 0 0 0 0 0 -0.05349 0 0 0 -0.348 0 1.8394 -0.10721 0.51422 -0.49805
LYS_108 -3.83573 0.30472 3.25847 -0.29858 0.04457 0.14235 1.25475 -1.43751 -0 -0 0.11916 -0.02311 0 0 0 0 0 -0.01534 0.00622 1.87976 0 -0.07531 0 -1.5107 -0.29476 0.49911 0.01808
LYS_109 -1.69579 0.36569 1.677 -0.37263 0.04589 0.1792 0.1325 -0.66152 -0.00888 -0.06611 -0.43423 0.11796 0 0 0 0 0 -0.02648 0.00415 1.5671 0 0.02862 0 -1.5107 -0.07477 0.89672 0.16372
PRO_110 -4.30445 0.4535 2.3603 -0.21017 0.01463 0.15581 0.74908 -0.88189 -0 -0 -0.44513 -0.03643 0 0 0 0 0 0.37435 0.00779 0.28332 0 -0.6423 0 -2.4119 -0.15261 0.96059 -3.7255
THR_111 -1.85046 0.28504 1.27256 -0.13046 0.06785 0.09809 0.22093 -0.75704 -0.01535 -0.05831 -0.36922 -0.72996 0 0 0 0 0 0.2062 0 0.30878 0 -0.20616 2.28 -1.0874 -0.08057 0.81216 0.26668
LEU_112 -6.17774 0.97244 0.78761 -0.48711 0.21927 0.10234 1.51305 -1.39643 -0.00275 -0.04095 -0.61252 0.0628 0 0 0 0 0 -0.03304 0.15597 0.76826 0 -0.09334 0 0.18072 -0.05126 0.81621 -3.31647
GLU_113 -1.97273 0.14463 2.9509 -0.2202 0.04113 0.33255 1.37002 -1.2623 -0.01535 -0.05831 -3.05961 -0.55291 0 0 0 -0.5821 0 0.00881 0.013 0 3.04781 0.24476 0 -2.7348 0.24164 0.51364 -1.54941
LEU_114 -6.74696 0.75223 1.79603 -0.47999 0.19159 0.08977 1.61995 -1.74571 -0.02669 -0.12542 -1.11806 0.21909 0 0 -0.41922 0 0 0.06371 0.03591 0.52507 0 -0.37482 0 0.18072 0.11833 0.54798 -4.89648
ALA_115 -4.12618 0.67782 2.65345 -0.02251 0 0 2.28558 -1.84123 -0 -0 -2.0666 -0.17849 0 0 0 0 0 0.00217 0 0 0 -0.03447 0 1.8394 -0.31523 0.3489 -0.7774
ARG_116 -2.67735 0.14685 2.86748 -0.64135 0.13933 0.42968 0.52657 -1.30109 -0.02394 -0.08447 -0.37956 -0.16925 0 0 -0.41922 0 0 -0.05872 0.07595 2.50827 0 -0.21597 0 -1.2888 -0.215 0.28118 -0.4994
LYS_117 -4.73969 0.23792 4.68405 -0.30603 0.03301 0.13736 2.86112 -2.19668 -0.00593 -0.01951 -2.92133 0.03284 0 0 -0.82843 0 0 -0.00814 0.04279 1.95907 0 -0.04859 0 -1.5107 -0.15322 0.31674 -2.43338
TYR_118 -5.89418 0.41552 2.42972 -0.56602 0.07069 0.29465 0.40728 -1.79327 -0.01838 -0.1213 -0.22656 -0.22988 0 0 0 0 0 0.12885 0.02348 0 1.9803 -0.31409 0.0382 1.2797 -0.25887 0.24808 -2.10606
GLN_119 -4.79145 0.56784 5.13396 -0.61813 0.11228 0.57179 3.19973 -2.27259 -0 -0 -2.94164 -0.47604 0 0 0 0 0 0.00775 0.13299 0 2.23514 -0.06519 0 -0.18838 -0.22577 0.43407 0.81636
ILE_120 -1.72028 0.25474 1.39708 -0.59982 0.34872 0.1869 0.46017 -0.73257 -0.01089 -0.08532 0.31598 -0.02019 0 0 0 0 0 -0.27009 0.01719 1.17693 0 0.43878 0 0.73287 0.14605 0.50044 2.53668
LYS_121 -2.77734 0.5095 2.69683 -0.32583 0.04712 0.18648 0.76998 -1.24756 -0 -0 0.40517 -0.21338 0 0 0 0 0 0.01345 0.00057 1.6352 0 0.02137 0 -1.5107 0.18872 0.36912 0.76869
THR_122 -2.41938 0.25606 2.61677 -0.19608 0.22776 0.08587 1.31207 -1.32984 -0.02156 -0.12366 -0.83481 -0.83472 0 0 0 0 0 -0.0748 0.00096 0.29203 0 1.54866 2.29824 -1.0874 1.32313 0.43942 3.47872
THR_123 -5.38017 0.4547 4.93228 -0.17429 0.08376 0.06216 2.93845 -2.46827 -0.01009 -0.0653 -1.36695 -0.43063 0 0 0 0 0 -0.05327 0.01385 0.13871 0 -0.11258 2.43597 -1.0874 1.40117 0.39519 1.70729
LYS_124 -7.3063 0.52396 5.96538 -0.40279 0.07446 0.19577 2.85459 -2.73969 -0.02916 -0.16111 -3.88041 0.62657 0 0 0 0 0 -0.07653 0.24008 1.98577 0 0.02168 0 -1.5107 -0.24781 0.21976 -3.64648
CYS_125 -6.45962 0.69696 3.75308 -0.09026 0.0008 0.06309 1.70971 -2.02819 -0.01591 -0.08334 -0.89647 -0.45623 0 0 0 0 0 0.15305 0.00078 0.32511 0 -0.20343 0 3.6196 -0.37785 0.27228 -0.01685
PHE_126 -8.77402 1.85282 1.15722 -0.48763 0.19355 0.21009 1.56498 -1.96089 -4e-05 -0.00083 -0.92209 -0.15507 0 0 0 0 0 0.00402 0.28649 0 3.42648 -0.3232 0 1.0402 -0.21064 0.7032 -2.39537
GLY_127 -3.07106 0.80699 2.40363 -0.00034 0 0 1.17046 -1.38512 -0 -0 -1.91913 -0.17945 0 0 -0.82843 0 0 0.06856 0 0 0 -1.52104 0 0.83697 1.9564 1.10675 -0.55483
PRO_128 -2.72168 0.50945 1.70881 -0.12904 0 0.09158 0.74974 -0.89306 -0 -0 -0.85508 0.27636 0 0 0 0 0 -0.04397 0.00178 0.23175 0 -1.16961 0 -2.4119 1.8098 0.77925 -2.06581
PHE_129 -8.98939 1.6594 3.43295 -0.6514 0.02418 0.25288 2.06986 -2.42763 -0.00188 -0.01601 -2.1738 -0.12561 0 0 0 0 0 -0.00867 0.01775 0 1.5458 -0.02109 0 1.0402 0.02411 1.13486 -3.21349
ALA_130 -3.49966 0.37068 2.33011 -0.03032 0.01019 0 1.42929 -1.48661 -0 -0 -0.60888 -0.50416 0 0 0 0 0 0.07751 0 0 0 -0.10166 0 1.8394 0.56504 1.19372 1.58466
SER_131 -4.50278 0.79329 4.5079 -0.02961 0 0.048 1.61003 -2.10039 -0.00093 -0.00476 -2.2989 -0.95393 0 0 -0.58012 0 0 0.15578 0.03714 0.15963 0 -0.34362 0.6499 -0.77834 -0.03566 0.48412 -3.18325
SER_132 -1.65047 0.20499 2.33304 -0.02805 0 0.04645 0.81457 -1.09314 -0.00104 -0.01164 -0.58649 -1.07858 0 0 0 0 0 0.00225 0.00123 0.19615 0 -0.21266 0.60387 -0.77834 -0.63321 0.2988 -1.57226
LYS_133 -5.61719 0.98188 6.86146 -0.31277 0.0366 0.18026 4.44967 -3.02689 -0 -0 -4.80114 -0.24372 0 0 0 -0.5821 0 -0.03519 0.03007 1.77425 0 0.2275 0 -1.5107 0.02908 0.64782 -0.91112
PHE_134 -4.93955 0.47294 4.29993 -0.96767 0.18401 0.34013 1.83743 -2.10151 -0 -0 -1.62765 -0.61706 0 0 0 0 0 -0.02838 0.16556 0 2.49745 0.33633 0 1.0402 0.33763 0.74003 1.96981
LYS_135 -6.37645 0.95861 6.57856 -0.31844 0.0312 0.14827 3.04056 -2.99674 -0.01198 -0.11865 -2.71127 -0.06898 0 0 -0.58482 0 0 -0.05758 0.08792 1.77371 0 -0.05392 0 -1.5107 -0.29295 0.37029 -2.11335
LEU_136 -8.51204 0.90581 4.80259 -0.67 0.17931 0.24972 2.74755 -3.00721 -0 -0 -1.60037 0.06528 0 0 0 0 0 0.3323 0.03037 1.0848 0 -0.28408 0 0.18072 -0.39562 0.59152 -3.29935
ARG_137 -6.90623 0.45773 7.31269 -0.56529 0.0894 0.30696 2.89383 -3.30076 -0.02278 -0.13608 -2.39318 0.21112 0 0 -0.58012 0 0 0.11692 0.29958 2.53397 0 -0.0795 0 -1.2888 -0.29307 0.83671 -0.50689
GLU_138 -6.43821 0.43223 7.36179 -0.21848 0.02528 0.28505 3.38029 -3.3486 -0.02295 -0.18122 -3.81173 -0.58459 0 0 0 -0.73338 0 -0.05574 0.12763 0 3.06623 -0.28561 0 -2.7348 -0.46219 0.82773 -3.37124
ILE_139 -9.73241 1.73352 5.05705 -0.46869 0.31466 0.09061 3.3799 -3.35432 -0 -0 -2.04659 0.15018 0 0 0 0 0 0.02136 0.00779 0.48262 0 -0.37008 0 0.73287 -0.17627 1.07475 -3.10306
HIS_D_140 -9.58807 0.86028 6.49211 -0.40954 0.08667 0.4255 2.74303 -3.57177 -0.00018 -0.00432 -2.20826 -0.51955 0 0 0 0 0 -0.03223 0.05951 0 2.95464 -0.02038 0 -0.45461 0.06397 1.00744 -2.11577
ASP_141 -4.70849 0.14728 6.16652 -0.10505 0.007 0.3223 2.85703 -2.77065 -0.0133 -0.09949 -3.47968 -0.31848 0 0 0 -0.87867 0 -0.04575 0.10975 0 1.76318 0.17379 0 -2.3716 -0.21345 0.61058 -2.84718
LEU_142 -5.55445 0.34608 4.22547 -0.68316 0.32775 0.18263 1.66367 -2.19361 -0 -0 -1.47383 0.25625 0 0 0 0 0 -0.01391 0.0131 2.68483 0 -0.29623 0 0.18072 -0.27256 0.57613 -0.03113
LEU_143 -9.48367 1.56698 3.45144 -0.50353 0.18679 0.12726 3.6069 -2.88598 -0.01097 -0.06257 -3.54065 0.23952 0 0 0 0 0 -0.03926 0.02382 0.2398 0 -0.23283 0 0.18072 -0.28743 0.97762 -6.44602
LEU_144 -5.52053 0.65298 4.63916 -0.71337 0.27042 0.33794 2.09135 -2.33739 -0 -0 -0.5499 0.03931 0 0 0 0 0 -0.08829 0.22626 0.47412 0 -0.04714 0 0.18072 0.27201 1.26076 1.18841
LYS_145 -2.66235 0.20486 2.48954 -0.40346 0.0474 0.21444 0.61718 -1.09727 -0.0133 -0.09949 0.25124 0.05573 0 0 0 0 0 -0.02178 0.00913 1.44978 0 -0.0251 0 -1.5107 0.13745 0.82474 0.46805
LEU_146 -6.73042 1.62484 1.19541 -0.72349 0.28797 0.33064 1.19414 -1.50844 -0 -0 -0.76715 0.0888 0 0 0 0 0 0.01361 0.09804 0.93138 0 -0.19048 0 0.18072 -0.15178 0.47062 -3.65559
PHE_147 -11.5595 2.61154 3.4218 -0.61294 0.09339 0.34699 2.41211 -2.99307 -0.00018 -0.00432 -1.16715 -0.02408 0 0 0 0 0 0.03165 0.00899 0 2.19604 -0.35473 0 1.0402 0.35032 1.58229 -2.62063
PRO_148 -4.14767 0.8261 2.78982 -0.07378 0 0.04536 1.52597 -1.2743 -0 -0 -0.87718 0.62479 0 0 0 0 0 -0.19263 0.00644 0.41955 0 -0.59646 0 -2.4119 0.0606 1.84234 -1.43296
LEU_149 -9.5775 1.80483 3.15325 -0.52818 0.42928 0.11691 2.90619 -2.59945 -0 -0 -0.66585 -0.03396 0 0 0 0 0 -0.14546 0.28858 2.87885 0 0.11223 0 0.18072 0.16859 0.78877 -0.72218
ARG_150 -7.09425 1.55185 6.40252 -1.66369 0.78308 2.03857 2.70677 -2.8066 -0.0031 -0.01132 -2.64623 -2.38798 0 0 0 -0.87867 0 -0.09332 0.26161 4.67913 0 -0.02654 0 -1.2888 0.30684 1.09213 0.92197
LYS_151 -4.22542 0.57105 4.17617 -0.56314 0.15627 0.3507 1.55061 -1.86462 -4e-05 -0.00083 -1.19141 0.20425 0 0 0 0 0 -0.11813 0.12356 2.86404 0 -0.02633 0 -1.5107 0.02932 0.95738 1.48273
CYS_152 -6.60116 1.38423 3.54022 -0.10249 0.00455 0.05843 1.51543 -1.91686 -0.0031 -0.01132 -1.60519 -0.06421 0 0 0 0 0 -0.07415 0.1195 0.19391 0 0.18557 0 3.6196 0.19309 0.48561 0.92165
ALA_153 -4.20481 1.00797 2.53311 -0.02358 0 0 1.66235 -1.70738 -0 -0 -1.25048 -0.1959 0 0 0 0 0 -0.02399 0 0 0 -0.1115 0 1.8394 -0.23389 1.16883 0.46012
PRO:CtermProteinFull_154 -4.04011 0.68171 2.80573 -0.20882 0.08011 0.21277 1.37164 -1.20376 -0.02271 -0.13576 -1.88377 -0.82986 0 0 0 0 0 0 0.04091 0.20127 0 0 0 -2.4119 -0.39689 1.14571 -4.59373
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 3050 DOMAINID 3430 MODEL 2 SSGCID - MygeA.20164.a UvrABC system protein C  MG_206
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 120.881 tmscore: 0.57434 1yd6A_203 prob: 100 ident: 42.11
ATOM      1  N   MET A   1      -9.686  -6.269  -3.181  1.00  1.750          N  
ATOM      2  CA  MET A   1      -8.390  -6.688  -2.661  1.00  1.390          C  
ATOM      3  C   MET A   1      -8.407  -8.192  -2.478  1.00  1.230          C  
ATOM      4  O   MET A   1      -9.485  -8.789  -2.547  1.00  1.340          O  
ATOM      5  CB  MET A   1      -8.099  -5.978  -1.340  1.00  2.090          C  
ATOM      6  CG  MET A   1      -8.967  -6.396  -0.128  1.00  2.090          C  
ATOM      7  SD  MET A   1     -10.705  -5.862  -0.239  1.00  2.090          S  
ATOM      8  CE  MET A   1     -10.620  -4.076   0.000  1.00  2.090          C  
ATOM      9 1H   MET A   1      -9.895  -5.333  -2.866  1.00  2.100          H  
ATOM     10 2H   MET A   1      -9.681  -6.299  -4.190  1.00  2.100          H  
ATOM     11 3H   MET A   1     -10.392  -6.903  -2.833  1.00  2.100          H  
ATOM     12  HA  MET A   1      -7.611  -6.439  -3.384  1.00  1.670          H  
ATOM     13 1HB  MET A   1      -7.065  -6.145  -1.111  1.00  2.510          H  
ATOM     14 2HB  MET A   1      -8.220  -4.920  -1.475  1.00  2.510          H  
ATOM     15 1HG  MET A   1      -8.944  -7.483  -0.002  1.00  2.510          H  
ATOM     16 2HG  MET A   1      -8.538  -5.956   0.774  1.00  2.510          H  
ATOM     17 1HE  MET A   1     -11.629  -3.660  -0.029  1.00  2.510          H  
ATOM     18 2HE  MET A   1     -10.168  -3.851   0.971  1.00  2.510          H  
ATOM     19 3HE  MET A   1     -10.032  -3.619  -0.787  1.00  2.510          H  
ATOM     20  N   THR A   2      -7.255  -8.816  -2.222  1.00  1.080          N  
ATOM     21  CA  THR A   2      -7.272 -10.268  -2.013  1.00  1.000          C  
ATOM     22  C   THR A   2      -7.747 -10.654  -0.618  1.00  0.920          C  
ATOM     23  O   THR A   2      -7.743  -9.839   0.322  1.00  0.830          O  
ATOM     24  CB  THR A   2      -5.870 -10.884  -2.241  1.00  1.430          C  
ATOM     25  OG1 THR A   2      -4.937 -10.318  -1.257  1.00  1.430          O  
ATOM     26  CG2 THR A   2      -5.432 -10.580  -3.663  1.00  1.430          C  
ATOM     27  H   THR A   2      -6.362  -8.303  -2.213  1.00  1.300          H  
ATOM     28  HA  THR A   2      -7.961 -10.710  -2.733  1.00  1.200          H  
ATOM     29  HB  THR A   2      -5.913 -11.961  -2.102  1.00  1.720          H  
ATOM     30  HG1 THR A   2      -3.986 -10.644  -1.355  1.00  1.720          H  
ATOM     31 1HG2 THR A   2      -4.452 -11.017  -3.845  1.00  1.720          H  
ATOM     32 2HG2 THR A   2      -6.149 -11.011  -4.357  1.00  1.720          H  
ATOM     33 3HG2 THR A   2      -5.389  -9.502  -3.819  1.00  1.720          H  
ATOM     34  N   THR A   3      -8.097 -11.935  -0.477  1.00  1.030          N  
ATOM     35  CA  THR A   3      -8.507 -12.491   0.797  1.00  1.050          C  
ATOM     36  C   THR A   3      -7.310 -12.684   1.693  1.00  0.900          C  
ATOM     37  O   THR A   3      -7.384 -12.472   2.904  1.00  0.850          O  
ATOM     38  CB  THR A   3      -9.222 -13.825   0.576  1.00  1.460          C  
ATOM     39  OG1 THR A   3      -8.342 -14.697  -0.144  1.00  1.460          O  
ATOM     40  CG2 THR A   3     -10.499 -13.603  -0.216  1.00  1.460          C  
ATOM     41  H   THR A   3      -8.090 -12.547  -1.282  1.00  1.240          H  
ATOM     42  HA  THR A   3      -9.194 -11.795   1.274  1.00  1.260          H  
ATOM     43  HB  THR A   3      -9.455 -14.274   1.541  1.00  1.750          H  
ATOM     44  HG1 THR A   3      -8.688 -15.599  -0.115  1.00  1.750          H  
ATOM     45 1HG2 THR A   3     -11.000 -14.559  -0.372  1.00  1.750          H  
ATOM     46 2HG2 THR A   3     -11.156 -12.936   0.341  1.00  1.750          H  
ATOM     47 3HG2 THR A   3     -10.267 -13.156  -1.179  1.00  1.750          H  
ATOM     48  N   ASN A   4      -6.175 -13.006   1.086  1.00  0.890          N  
ATOM     49  CA  ASN A   4      -4.970 -13.205   1.860  1.00  0.880          C  
ATOM     50  C   ASN A   4      -4.597 -11.894   2.520  1.00  0.720          C  
ATOM     51  O   ASN A   4      -4.098 -11.879   3.649  1.00  0.750          O  
ATOM     52  CB  ASN A   4      -3.836 -13.684   0.980  1.00  1.240          C  
ATOM     53  CG  ASN A   4      -3.995 -15.100   0.527  1.00  1.240          C  
ATOM     54  OD1 ASN A   4      -4.727 -15.903   1.113  1.00  1.240          O  
ATOM     55  ND2 ASN A   4      -3.307 -15.431  -0.533  1.00  1.240          N  
ATOM     56  H   ASN A   4      -6.187 -13.163   0.091  1.00  1.070          H  
ATOM     57  HA  ASN A   4      -5.162 -13.938   2.647  1.00  1.060          H  
ATOM     58 1HB  ASN A   4      -3.769 -13.038   0.101  1.00  1.480          H  
ATOM     59 2HB  ASN A   4      -2.894 -13.590   1.522  1.00  1.480          H  
ATOM     60 1HD2 ASN A   4      -3.366 -16.362  -0.895  1.00  1.480          H  
ATOM     61 2HD2 ASN A   4      -2.724 -14.756  -0.986  1.00  1.480          H  
ATOM     62  N   LEU A   5      -4.858 -10.782   1.824  1.00  0.640          N  
ATOM     63  CA  LEU A   5      -4.508  -9.504   2.375  1.00  0.610          C  
ATOM     64  C   LEU A   5      -5.332  -9.207   3.605  1.00  0.600          C  
ATOM     65  O   LEU A   5      -4.770  -8.970   4.672  1.00  0.640          O  
ATOM     66  CB  LEU A   5      -4.776  -8.378   1.373  1.00  0.870          C  
ATOM     67  CG  LEU A   5      -4.445  -6.952   1.844  1.00  0.870          C  
ATOM     68  CD1 LEU A   5      -2.964  -6.846   2.063  1.00  0.870          C  
ATOM     69  CD2 LEU A   5      -4.953  -5.965   0.852  1.00  0.870          C  
ATOM     70  H   LEU A   5      -5.250 -10.834   0.885  1.00  0.770          H  
ATOM     71  HA  LEU A   5      -3.458  -9.538   2.646  1.00  0.730          H  
ATOM     72 1HB  LEU A   5      -4.186  -8.572   0.478  1.00  1.040          H  
ATOM     73 2HB  LEU A   5      -5.826  -8.402   1.090  1.00  1.040          H  
ATOM     74  HG  LEU A   5      -4.927  -6.747   2.781  1.00  1.040          H  
ATOM     75 1HD1 LEU A   5      -2.744  -5.851   2.372  1.00  1.040          H  
ATOM     76 2HD1 LEU A   5      -2.627  -7.533   2.826  1.00  1.040          H  
ATOM     77 3HD1 LEU A   5      -2.446  -7.057   1.153  1.00  1.040          H  
ATOM     78 1HD2 LEU A   5      -4.722  -4.949   1.178  1.00  1.040          H  
ATOM     79 2HD2 LEU A   5      -4.516  -6.152  -0.110  1.00  1.040          H  
ATOM     80 3HD2 LEU A   5      -6.016  -6.089   0.792  1.00  1.040          H  
ATOM     81  N   LYS A   6      -6.671  -9.273   3.509  1.00  0.680          N  
ATOM     82  CA  LYS A   6      -7.434  -8.899   4.703  1.00  0.780          C  
ATOM     83  C   LYS A   6      -7.106  -9.807   5.895  1.00  0.740          C  
ATOM     84  O   LYS A   6      -7.073  -9.346   7.043  1.00  0.770          O  
ATOM     85  CB  LYS A   6      -8.953  -8.918   4.441  1.00  1.050          C  
ATOM     86  CG  LYS A   6      -9.581 -10.312   4.247  1.00  1.050          C  
ATOM     87  CD  LYS A   6     -11.073 -10.250   3.954  1.00  1.050          C  
ATOM     88  CE  LYS A   6     -11.673 -11.651   3.832  1.00  1.050          C  
ATOM     89  NZ  LYS A   6     -13.139 -11.616   3.538  1.00  1.050          N  
ATOM     90  H   LYS A   6      -7.114  -9.507   2.611  1.00  0.820          H  
ATOM     91  HA  LYS A   6      -7.155  -7.882   4.975  1.00  0.940          H  
ATOM     92 1HB  LYS A   6      -9.474  -8.422   5.261  1.00  1.260          H  
ATOM     93 2HB  LYS A   6      -9.155  -8.350   3.537  1.00  1.260          H  
ATOM     94 1HG  LYS A   6      -9.090 -10.802   3.429  1.00  1.260          H  
ATOM     95 2HG  LYS A   6      -9.451 -10.910   5.143  1.00  1.260          H  
ATOM     96 1HD  LYS A   6     -11.577  -9.713   4.757  1.00  1.260          H  
ATOM     97 2HD  LYS A   6     -11.233  -9.720   3.018  1.00  1.260          H  
ATOM     98 1HE  LYS A   6     -11.163 -12.182   3.028  1.00  1.260          H  
ATOM     99 2HE  LYS A   6     -11.512 -12.189   4.765  1.00  1.260          H  
ATOM    100 1HZ  LYS A   6     -13.493 -12.561   3.465  1.00  1.260          H  
ATOM    101 2HZ  LYS A   6     -13.621 -11.136   4.286  1.00  1.260          H  
ATOM    102 3HZ  LYS A   6     -13.302 -11.130   2.668  1.00  1.260          H  
ATOM    103  N   GLN A   7      -6.797 -11.087   5.624  1.00  0.750          N  
ATOM    104  CA  GLN A   7      -6.485 -12.022   6.696  1.00  0.830          C  
ATOM    105  C   GLN A   7      -5.213 -11.629   7.425  1.00  0.760          C  
ATOM    106  O   GLN A   7      -5.125 -11.763   8.648  1.00  0.840          O  
ATOM    107  CB  GLN A   7      -6.335 -13.437   6.138  1.00  1.130          C  
ATOM    108  CG  GLN A   7      -7.626 -14.080   5.664  1.00  1.130          C  
ATOM    109  CD  GLN A   7      -7.364 -15.389   4.945  1.00  1.130          C  
ATOM    110  OE1 GLN A   7      -6.218 -15.678   4.582  1.00  1.130          O  
ATOM    111  NE2 GLN A   7      -8.408 -16.183   4.742  1.00  1.130          N  
ATOM    112  H   GLN A   7      -6.840 -11.427   4.656  1.00  0.900          H  
ATOM    113  HA  GLN A   7      -7.303 -12.009   7.412  1.00  1.000          H  
ATOM    114 1HB  GLN A   7      -5.649 -13.408   5.290  1.00  1.360          H  
ATOM    115 2HB  GLN A   7      -5.890 -14.080   6.895  1.00  1.360          H  
ATOM    116 1HG  GLN A   7      -8.243 -14.291   6.534  1.00  1.360          H  
ATOM    117 2HG  GLN A   7      -8.152 -13.408   4.999  1.00  1.360          H  
ATOM    118 1HE2 GLN A   7      -8.284 -17.059   4.273  1.00  1.360          H  
ATOM    119 2HE2 GLN A   7      -9.318 -15.913   5.060  1.00  1.360          H  
ATOM    120  N   LYS A   8      -4.226 -11.152   6.674  1.00  0.660          N  
ATOM    121  CA  LYS A   8      -2.961 -10.744   7.246  1.00  0.670          C  
ATOM    122  C   LYS A   8      -3.010  -9.354   7.872  1.00  0.620          C  
ATOM    123  O   LYS A   8      -2.408  -9.124   8.921  1.00  0.690          O  
ATOM    124  CB  LYS A   8      -1.883 -10.815   6.176  1.00  0.930          C  
ATOM    125  CG  LYS A   8      -1.536 -12.248   5.762  1.00  0.930          C  
ATOM    126  CD  LYS A   8      -0.485 -12.266   4.664  1.00  0.930          C  
ATOM    127  CE  LYS A   8      -0.107 -13.690   4.247  1.00  0.930          C  
ATOM    128  NZ  LYS A   8       0.937 -13.693   3.166  1.00  0.930          N  
ATOM    129  H   LYS A   8      -4.349 -11.103   5.655  1.00  0.790          H  
ATOM    130  HA  LYS A   8      -2.707 -11.450   8.036  1.00  0.800          H  
ATOM    131 1HB  LYS A   8      -2.231 -10.283   5.283  1.00  1.120          H  
ATOM    132 2HB  LYS A   8      -0.979 -10.322   6.527  1.00  1.120          H  
ATOM    133 1HG  LYS A   8      -1.162 -12.791   6.630  1.00  1.120          H  
ATOM    134 2HG  LYS A   8      -2.437 -12.748   5.406  1.00  1.120          H  
ATOM    135 1HD  LYS A   8      -0.882 -11.747   3.784  1.00  1.120          H  
ATOM    136 2HD  LYS A   8       0.412 -11.738   4.988  1.00  1.120          H  
ATOM    137 1HE  LYS A   8       0.280 -14.221   5.112  1.00  1.120          H  
ATOM    138 2HE  LYS A   8      -0.996 -14.205   3.881  1.00  1.120          H  
ATOM    139 1HZ  LYS A   8       1.173 -14.630   2.908  1.00  1.120          H  
ATOM    140 2HZ  LYS A   8       0.601 -13.196   2.326  1.00  1.120          H  
ATOM    141 3HZ  LYS A   8       1.766 -13.217   3.478  1.00  1.120          H  
ATOM    142  N   LEU A   9      -3.745  -8.413   7.272  1.00  0.620          N  
ATOM    143  CA  LEU A   9      -3.755  -7.061   7.826  1.00  0.770          C  
ATOM    144  C   LEU A   9      -4.380  -7.109   9.209  1.00  0.850          C  
ATOM    145  O   LEU A   9      -3.939  -6.428  10.135  1.00  0.910          O  
ATOM    146  CB  LEU A   9      -4.569  -6.094   6.972  1.00  1.020          C  
ATOM    147  CG  LEU A   9      -4.084  -5.838   5.546  1.00  1.020          C  
ATOM    148  CD1 LEU A   9      -5.044  -4.801   4.921  1.00  1.020          C  
ATOM    149  CD2 LEU A   9      -2.597  -5.501   5.490  1.00  1.020          C  
ATOM    150  H   LEU A   9      -4.242  -8.633   6.405  1.00  0.740          H  
ATOM    151  HA  LEU A   9      -2.734  -6.707   7.939  1.00  0.920          H  
ATOM    152 1HB  LEU A   9      -5.578  -6.502   6.889  1.00  1.220          H  
ATOM    153 2HB  LEU A   9      -4.639  -5.146   7.485  1.00  1.220          H  
ATOM    154  HG  LEU A   9      -4.210  -6.727   4.984  1.00  1.220          H  
ATOM    155 1HD1 LEU A   9      -4.797  -4.636   3.890  1.00  1.220          H  
ATOM    156 2HD1 LEU A   9      -6.064  -5.179   4.978  1.00  1.220          H  
ATOM    157 3HD1 LEU A   9      -4.983  -3.859   5.458  1.00  1.220          H  
ATOM    158 1HD2 LEU A   9      -2.319  -5.371   4.486  1.00  1.220          H  
ATOM    159 2HD2 LEU A   9      -2.361  -4.634   6.012  1.00  1.220          H  
ATOM    160 3HD2 LEU A   9      -2.025  -6.322   5.896  1.00  1.220          H  
ATOM    161  N   LYS A  10      -5.370  -7.988   9.364  1.00  0.930          N  
ATOM    162  CA  LYS A  10      -6.097  -8.201  10.604  1.00  1.170          C  
ATOM    163  C   LYS A  10      -5.197  -8.488  11.800  1.00  1.150          C  
ATOM    164  O   LYS A  10      -5.616  -8.269  12.939  1.00  1.360          O  
ATOM    165  CB  LYS A  10      -7.104  -9.343  10.444  1.00  1.540          C  
ATOM    166  CG  LYS A  10      -7.989  -9.605  11.680  1.00  1.540          C  
ATOM    167  CD  LYS A  10      -9.045 -10.670  11.398  1.00  1.540          C  
ATOM    168  CE  LYS A  10      -9.892 -10.954  12.632  1.00  1.540          C  
ATOM    169  NZ  LYS A  10     -10.929 -11.995  12.368  1.00  1.540          N  
ATOM    170  H   LYS A  10      -5.690  -8.508   8.542  1.00  1.120          H  
ATOM    171  HA  LYS A  10      -6.654  -7.291  10.821  1.00  1.400          H  
ATOM    172 1HB  LYS A  10      -7.752  -9.138   9.593  1.00  1.850          H  
ATOM    173 2HB  LYS A  10      -6.562 -10.265  10.220  1.00  1.850          H  
ATOM    174 1HG  LYS A  10      -7.371  -9.967  12.502  1.00  1.850          H  
ATOM    175 2HG  LYS A  10      -8.470  -8.678  11.990  1.00  1.850          H  
ATOM    176 1HD  LYS A  10      -9.691 -10.332  10.587  1.00  1.850          H  
ATOM    177 2HD  LYS A  10      -8.549 -11.589  11.084  1.00  1.850          H  
ATOM    178 1HE  LYS A  10      -9.244 -11.296  13.437  1.00  1.850          H  
ATOM    179 2HE  LYS A  10     -10.387 -10.034  12.943  1.00  1.850          H  
ATOM    180 1HZ  LYS A  10     -11.469 -12.155  13.208  1.00  1.850          H  
ATOM    181 2HZ  LYS A  10     -11.544 -11.683  11.629  1.00  1.850          H  
ATOM    182 3HZ  LYS A  10     -10.481 -12.857  12.089  1.00  1.850          H  
ATOM    183  N   THR A  11      -4.011  -9.065  11.573  1.00  0.980          N  
ATOM    184  CA  THR A  11      -3.134  -9.425  12.670  1.00  1.050          C  
ATOM    185  C   THR A  11      -1.864  -8.574  12.676  1.00  0.840          C  
ATOM    186  O   THR A  11      -0.885  -8.921  13.344  1.00  0.890          O  
ATOM    187  CB  THR A  11      -2.751 -10.920  12.616  1.00  1.440          C  
ATOM    188  OG1 THR A  11      -2.035 -11.204  11.409  1.00  1.440          O  
ATOM    189  CG2 THR A  11      -4.035 -11.751  12.617  1.00  1.440          C  
ATOM    190  H   THR A  11      -3.669  -9.219  10.619  1.00  1.180          H  
ATOM    191  HA  THR A  11      -3.655  -9.241  13.608  1.00  1.260          H  
ATOM    192  HB  THR A  11      -2.138 -11.182  13.478  1.00  1.730          H  
ATOM    193  HG1 THR A  11      -1.136 -10.864  11.489  1.00  1.730          H  
ATOM    194 1HG2 THR A  11      -3.782 -12.807  12.575  1.00  1.730          H  
ATOM    195 2HG2 THR A  11      -4.600 -11.545  13.524  1.00  1.730          H  
ATOM    196 3HG2 THR A  11      -4.641 -11.493  11.748  1.00  1.730          H  
ATOM    197  N   ALA A  12      -1.852  -7.481  11.905  1.00  0.670          N  
ATOM    198  CA  ALA A  12      -0.687  -6.614  11.854  1.00  0.510          C  
ATOM    199  C   ALA A  12      -0.434  -6.079  13.275  1.00  0.490          C  
ATOM    200  O   ALA A  12      -1.397  -5.841  14.000  1.00  0.530          O  
ATOM    201  CB  ALA A  12      -0.899  -5.474  10.874  1.00  0.780          C  
ATOM    202  H   ALA A  12      -2.679  -7.239  11.353  1.00  0.800          H  
ATOM    203  HA  ALA A  12       0.141  -7.203  11.499  1.00  0.610          H  
ATOM    204 1HB  ALA A  12      -0.015  -4.846  10.842  1.00  0.930          H  
ATOM    205 2HB  ALA A  12      -1.092  -5.884   9.881  1.00  0.930          H  
ATOM    206 3HB  ALA A  12      -1.748  -4.898  11.192  1.00  0.930          H  
ATOM    207  N   PRO A  13       0.826  -5.905  13.717  1.00  0.500          N  
ATOM    208  CA  PRO A  13       1.211  -5.373  15.018  1.00  0.510          C  
ATOM    209  C   PRO A  13       0.700  -3.971  15.316  1.00  0.420          C  
ATOM    210  O   PRO A  13       0.659  -3.095  14.444  1.00  0.360          O  
ATOM    211  CB  PRO A  13       2.744  -5.371  14.947  1.00  0.770          C  
ATOM    212  CG  PRO A  13       3.085  -6.425  13.927  1.00  0.770          C  
ATOM    213  CD  PRO A  13       1.987  -6.354  12.899  1.00  0.770          C  
ATOM    214  HA  PRO A  13       0.863  -6.075  15.794  1.00  0.610          H  
ATOM    215 1HB  PRO A  13       3.098  -4.370  14.666  1.00  0.920          H  
ATOM    216 2HB  PRO A  13       3.168  -5.586  15.938  1.00  0.920          H  
ATOM    217 1HG  PRO A  13       4.081  -6.276  13.508  1.00  0.920          H  
ATOM    218 2HG  PRO A  13       3.107  -7.409  14.422  1.00  0.920          H  
ATOM    219 1HD  PRO A  13       2.215  -5.639  12.088  1.00  0.920          H  
ATOM    220 2HD  PRO A  13       1.882  -7.386  12.553  1.00  0.920          H  
ATOM    221  N   LYS A  14       0.482  -3.695  16.591  1.00  0.470          N  
ATOM    222  CA  LYS A  14       0.021  -2.379  17.002  1.00  0.450          C  
ATOM    223  C   LYS A  14       1.220  -1.664  17.577  1.00  0.450          C  
ATOM    224  O   LYS A  14       1.298  -1.335  18.762  1.00  0.480          O  
ATOM    225  CB  LYS A  14      -1.083  -2.527  18.057  1.00  0.640          C  
ATOM    226  CG  LYS A  14      -2.358  -3.190  17.540  1.00  0.640          C  
ATOM    227  CD  LYS A  14      -3.391  -3.401  18.632  1.00  0.640          C  
ATOM    228  CE  LYS A  14      -4.659  -4.052  18.067  1.00  0.640          C  
ATOM    229  NZ  LYS A  14      -5.675  -4.308  19.131  1.00  0.640          N  
ATOM    230  H   LYS A  14       0.580  -4.427  17.285  1.00  0.560          H  
ATOM    231  HA  LYS A  14      -0.347  -1.823  16.140  1.00  0.540          H  
ATOM    232 1HB  LYS A  14      -0.709  -3.124  18.889  1.00  0.770          H  
ATOM    233 2HB  LYS A  14      -1.345  -1.555  18.453  1.00  0.770          H  
ATOM    234 1HG  LYS A  14      -2.802  -2.528  16.824  1.00  0.770          H  
ATOM    235 2HG  LYS A  14      -2.126  -4.135  17.046  1.00  0.770          H  
ATOM    236 1HD  LYS A  14      -2.974  -4.041  19.411  1.00  0.770          H  
ATOM    237 2HD  LYS A  14      -3.652  -2.440  19.074  1.00  0.770          H  
ATOM    238 1HE  LYS A  14      -5.092  -3.392  17.317  1.00  0.770          H  
ATOM    239 2HE  LYS A  14      -4.395  -4.998  17.593  1.00  0.770          H  
ATOM    240 1HZ  LYS A  14      -6.494  -4.735  18.718  1.00  0.770          H  
ATOM    241 2HZ  LYS A  14      -5.288  -4.930  19.827  1.00  0.770          H  
ATOM    242 3HZ  LYS A  14      -5.936  -3.436  19.567  1.00  0.770          H  
ATOM    243  N   LYS A  15       2.163  -1.454  16.668  1.00  0.440          N  
ATOM    244  CA  LYS A  15       3.457  -0.853  16.937  1.00  0.480          C  
ATOM    245  C   LYS A  15       3.896   0.093  15.811  1.00  0.390          C  
ATOM    246  O   LYS A  15       3.396  -0.032  14.684  1.00  0.360          O  
ATOM    247  CB  LYS A  15       4.505  -1.953  17.125  1.00  0.660          C  
ATOM    248  CG  LYS A  15       4.282  -2.843  18.333  1.00  0.660          C  
ATOM    249  CD  LYS A  15       5.414  -3.839  18.506  1.00  0.660          C  
ATOM    250  CE  LYS A  15       5.200  -4.712  19.736  1.00  0.660          C  
ATOM    251  NZ  LYS A  15       6.313  -5.687  19.932  1.00  0.660          N  
ATOM    252  H   LYS A  15       1.923  -1.789  15.732  1.00  0.530          H  
ATOM    253  HA  LYS A  15       3.359  -0.310  17.868  1.00  0.580          H  
ATOM    254 1HB  LYS A  15       4.493  -2.600  16.256  1.00  0.790          H  
ATOM    255 2HB  LYS A  15       5.503  -1.520  17.189  1.00  0.790          H  
ATOM    256 1HG  LYS A  15       4.185  -2.226  19.228  1.00  0.790          H  
ATOM    257 2HG  LYS A  15       3.360  -3.402  18.200  1.00  0.790          H  
ATOM    258 1HD  LYS A  15       5.463  -4.481  17.626  1.00  0.790          H  
ATOM    259 2HD  LYS A  15       6.361  -3.305  18.602  1.00  0.790          H  
ATOM    260 1HE  LYS A  15       5.131  -4.074  20.616  1.00  0.790          H  
ATOM    261 2HE  LYS A  15       4.265  -5.261  19.624  1.00  0.790          H  
ATOM    262 1HZ  LYS A  15       6.133  -6.245  20.757  1.00  0.790          H  
ATOM    263 2HZ  LYS A  15       6.381  -6.294  19.127  1.00  0.790          H  
ATOM    264 3HZ  LYS A  15       7.183  -5.188  20.050  1.00  0.790          H  
ATOM    265  N   PRO A  16       4.766   1.088  16.101  1.00  0.390          N  
ATOM    266  CA  PRO A  16       5.419   1.947  15.131  1.00  0.360          C  
ATOM    267  C   PRO A  16       6.165   1.107  14.122  1.00  0.320          C  
ATOM    268  O   PRO A  16       6.852   0.145  14.490  1.00  0.350          O  
ATOM    269  CB  PRO A  16       6.390   2.768  15.994  1.00  0.540          C  
ATOM    270  CG  PRO A  16       5.743   2.808  17.353  1.00  0.540          C  
ATOM    271  CD  PRO A  16       5.080   1.448  17.513  1.00  0.540          C  
ATOM    272  HA  PRO A  16       4.675   2.578  14.637  1.00  0.430          H  
ATOM    273 1HB  PRO A  16       7.388   2.288  16.004  1.00  0.650          H  
ATOM    274 2HB  PRO A  16       6.522   3.767  15.557  1.00  0.650          H  
ATOM    275 1HG  PRO A  16       6.506   3.011  18.126  1.00  0.650          H  
ATOM    276 2HG  PRO A  16       5.010   3.633  17.394  1.00  0.650          H  
ATOM    277 1HD  PRO A  16       5.764   0.723  17.975  1.00  0.650          H  
ATOM    278 2HD  PRO A  16       4.167   1.623  18.099  1.00  0.650          H  
ATOM    279  N   GLY A  17       6.081   1.495  12.870  1.00  0.290          N  
ATOM    280  CA  GLY A  17       6.750   0.724  11.853  1.00  0.280          C  
ATOM    281  C   GLY A  17       6.479   1.226  10.445  1.00  0.250          C  
ATOM    282  O   GLY A  17       5.979   2.338  10.237  1.00  0.250          O  
ATOM    283  H   GLY A  17       5.499   2.303  12.630  1.00  0.350          H  
ATOM    284 1HA  GLY A  17       7.808   0.723  12.053  1.00  0.340          H  
ATOM    285 2HA  GLY A  17       6.432  -0.309  11.943  1.00  0.340          H  
ATOM    286  N   CYS A  18       6.849   0.395   9.480  1.00  0.250          N  
ATOM    287  CA  CYS A  18       6.688   0.691   8.063  1.00  0.250          C  
ATOM    288  C   CYS A  18       6.121  -0.474   7.300  1.00  0.210          C  
ATOM    289  O   CYS A  18       6.013  -1.599   7.809  1.00  0.260          O  
ATOM    290  CB  CYS A  18       7.995   1.077   7.405  1.00  0.350          C  
ATOM    291  SG  CYS A  18       8.746   2.448   8.126  1.00  0.350          S  
ATOM    292  H   CYS A  18       7.248  -0.500   9.775  1.00  0.300          H  
ATOM    293  HA  CYS A  18       5.992   1.513   7.958  1.00  0.300          H  
ATOM    294 1HB  CYS A  18       8.683   0.249   7.423  1.00  0.420          H  
ATOM    295 2HB  CYS A  18       7.809   1.325   6.362  1.00  0.420          H  
ATOM    296  HG  CYS A  18       7.733   3.280   7.903  1.00  0.420          H  
ATOM    297  N   TYR A  19       5.786  -0.202   6.052  1.00  0.320          N  
ATOM    298  CA  TYR A  19       5.247  -1.232   5.195  1.00  0.460          C  
ATOM    299  C   TYR A  19       5.409  -1.023   3.687  1.00  0.440          C  
ATOM    300  O   TYR A  19       5.486   0.107   3.179  1.00  0.440          O  
ATOM    301  CB  TYR A  19       3.758  -1.351   5.525  1.00  0.590          C  
ATOM    302  CG  TYR A  19       3.089   0.019   5.500  1.00  0.590          C  
ATOM    303  CD1 TYR A  19       2.729   0.584   4.312  1.00  0.590          C  
ATOM    304  CD2 TYR A  19       2.831   0.708   6.700  1.00  0.590          C  
ATOM    305  CE1 TYR A  19       2.148   1.828   4.283  1.00  0.590          C  
ATOM    306  CE2 TYR A  19       2.223   1.956   6.661  1.00  0.590          C  
ATOM    307  CZ  TYR A  19       1.890   2.511   5.432  1.00  0.590          C  
ATOM    308  OH  TYR A  19       1.285   3.744   5.320  1.00  0.590          O  
ATOM    309  H   TYR A  19       5.859   0.767   5.721  1.00  0.380          H  
ATOM    310  HA  TYR A  19       5.743  -2.162   5.448  1.00  0.550          H  
ATOM    311 1HB  TYR A  19       3.267  -1.990   4.795  1.00  0.710          H  
ATOM    312 2HB  TYR A  19       3.623  -1.789   6.507  1.00  0.710          H  
ATOM    313  HD1 TYR A  19       2.916   0.058   3.375  1.00  0.710          H  
ATOM    314  HD2 TYR A  19       3.109   0.266   7.653  1.00  0.710          H  
ATOM    315  HE1 TYR A  19       1.887   2.268   3.334  1.00  0.710          H  
ATOM    316  HE2 TYR A  19       2.020   2.496   7.580  1.00  0.710          H  
ATOM    317  HH  TYR A  19       1.361   4.035   4.410  1.00  0.710          H  
ATOM    318  N   LEU A  20       5.380  -2.160   2.975  1.00  0.440          N  
ATOM    319  CA  LEU A  20       5.342  -2.212   1.509  1.00  0.420          C  
ATOM    320  C   LEU A  20       4.101  -2.935   1.002  1.00  0.360          C  
ATOM    321  O   LEU A  20       3.991  -4.161   1.148  1.00  0.480          O  
ATOM    322  CB  LEU A  20       6.508  -3.028   0.940  1.00  0.600          C  
ATOM    323  CG  LEU A  20       7.918  -2.652   1.293  1.00  0.600          C  
ATOM    324  CD1 LEU A  20       8.836  -3.694   0.743  1.00  0.600          C  
ATOM    325  CD2 LEU A  20       8.244  -1.345   0.760  1.00  0.600          C  
ATOM    326  H   LEU A  20       5.392  -3.034   3.511  1.00  0.530          H  
ATOM    327  HA  LEU A  20       5.328  -1.197   1.109  1.00  0.500          H  
ATOM    328 1HB  LEU A  20       6.364  -4.054   1.219  1.00  0.720          H  
ATOM    329 2HB  LEU A  20       6.431  -2.977  -0.137  1.00  0.720          H  
ATOM    330  HG  LEU A  20       8.030  -2.628   2.332  1.00  0.720          H  
ATOM    331 1HD1 LEU A  20       9.850  -3.447   1.015  1.00  0.720          H  
ATOM    332 2HD1 LEU A  20       8.589  -4.667   1.157  1.00  0.720          H  
ATOM    333 3HD1 LEU A  20       8.745  -3.731  -0.341  1.00  0.720          H  
ATOM    334 1HD2 LEU A  20       9.244  -1.105   1.004  1.00  0.720          H  
ATOM    335 2HD2 LEU A  20       8.130  -1.341  -0.318  1.00  0.720          H  
ATOM    336 3HD2 LEU A  20       7.582  -0.633   1.217  1.00  0.720          H  
ATOM    337  N   TRP A  21       3.180  -2.208   0.386  1.00  0.280          N  
ATOM    338  CA  TRP A  21       1.961  -2.828  -0.132  1.00  0.290          C  
ATOM    339  C   TRP A  21       2.323  -3.362  -1.514  1.00  0.280          C  
ATOM    340  O   TRP A  21       2.815  -2.583  -2.338  1.00  0.320          O  
ATOM    341  CB  TRP A  21       0.844  -1.798  -0.253  1.00  0.400          C  
ATOM    342  CG  TRP A  21       0.297  -1.210   1.063  1.00  0.400          C  
ATOM    343  CD1 TRP A  21       0.684  -0.051   1.550  1.00  0.400          C  
ATOM    344  CD2 TRP A  21      -0.727  -1.679   1.994  1.00  0.400          C  
ATOM    345  NE1 TRP A  21      -0.004   0.239   2.695  1.00  0.400          N  
ATOM    346  CE2 TRP A  21      -0.838  -0.739   2.972  1.00  0.400          C  
ATOM    347  CE3 TRP A  21      -1.527  -2.763   2.058  1.00  0.400          C  
ATOM    348  CZ2 TRP A  21      -1.701  -0.879   4.004  1.00  0.400          C  
ATOM    349  CZ3 TRP A  21      -2.410  -2.889   3.060  1.00  0.400          C  
ATOM    350  CH2 TRP A  21      -2.501  -1.989   4.012  1.00  0.400          C  
ATOM    351  H   TRP A  21       3.339  -1.202   0.281  1.00  0.340          H  
ATOM    352  HA  TRP A  21       1.656  -3.654   0.502  1.00  0.350          H  
ATOM    353 1HB  TRP A  21       1.194  -0.965  -0.858  1.00  0.480          H  
ATOM    354 2HB  TRP A  21       0.051  -2.248  -0.783  1.00  0.480          H  
ATOM    355  HD1 TRP A  21       1.436   0.569   1.095  1.00  0.480          H  
ATOM    356  HE1 TRP A  21       0.080   1.075   3.250  1.00  0.480          H  
ATOM    357  HE3 TRP A  21      -1.460  -3.507   1.331  1.00  0.480          H  
ATOM    358  HZ2 TRP A  21      -1.781  -0.130   4.790  1.00  0.480          H  
ATOM    359  HZ3 TRP A  21      -3.033  -3.750   3.063  1.00  0.480          H  
ATOM    360  HH2 TRP A  21      -3.224  -2.136   4.801  1.00  0.480          H  
ATOM    361  N   LYS A  22       2.072  -4.646  -1.797  1.00  0.310          N  
ATOM    362  CA  LYS A  22       2.459  -5.235  -3.091  1.00  0.340          C  
ATOM    363  C   LYS A  22       1.323  -5.744  -3.974  1.00  0.350          C  
ATOM    364  O   LYS A  22       0.281  -6.186  -3.473  1.00  0.420          O  
ATOM    365  CB  LYS A  22       3.441  -6.372  -2.845  1.00  0.460          C  
ATOM    366  CG  LYS A  22       4.746  -5.910  -2.273  1.00  0.460          C  
ATOM    367  CD  LYS A  22       5.669  -7.051  -1.997  1.00  0.460          C  
ATOM    368  CE  LYS A  22       6.978  -6.561  -1.420  1.00  0.460          C  
ATOM    369  NZ  LYS A  22       7.879  -7.691  -1.071  1.00  0.460          N  
ATOM    370  H   LYS A  22       1.654  -5.259  -1.086  1.00  0.370          H  
ATOM    371  HA  LYS A  22       2.973  -4.470  -3.662  1.00  0.410          H  
ATOM    372 1HB  LYS A  22       2.995  -7.095  -2.157  1.00  0.560          H  
ATOM    373 2HB  LYS A  22       3.645  -6.887  -3.788  1.00  0.560          H  
ATOM    374 1HG  LYS A  22       5.211  -5.272  -3.013  1.00  0.560          H  
ATOM    375 2HG  LYS A  22       4.582  -5.334  -1.363  1.00  0.560          H  
ATOM    376 1HD  LYS A  22       5.204  -7.737  -1.283  1.00  0.560          H  
ATOM    377 2HD  LYS A  22       5.872  -7.590  -2.922  1.00  0.560          H  
ATOM    378 1HE  LYS A  22       7.476  -5.925  -2.148  1.00  0.560          H  
ATOM    379 2HE  LYS A  22       6.778  -5.979  -0.520  1.00  0.560          H  
ATOM    380 1HZ  LYS A  22       8.737  -7.334  -0.660  1.00  0.560          H  
ATOM    381 2HZ  LYS A  22       7.422  -8.275  -0.355  1.00  0.560          H  
ATOM    382 3HZ  LYS A  22       8.091  -8.245  -1.876  1.00  0.560          H  
ATOM    383  N   ASP A  23       1.606  -5.741  -5.293  1.00  0.370          N  
ATOM    384  CA  ASP A  23       0.743  -6.183  -6.400  1.00  0.480          C  
ATOM    385  C   ASP A  23       0.800  -7.705  -6.607  1.00  0.480          C  
ATOM    386  O   ASP A  23       1.557  -8.416  -5.930  1.00  0.460          O  
ATOM    387  CB  ASP A  23       1.229  -5.451  -7.687  1.00  0.630          C  
ATOM    388  CG  ASP A  23       0.213  -5.325  -8.908  1.00  0.630          C  
ATOM    389  OD1 ASP A  23      -0.757  -6.054  -8.909  1.00  0.630          O  
ATOM    390  OD2 ASP A  23       0.479  -4.556  -9.850  1.00  0.630          O  
ATOM    391  H   ASP A  23       2.522  -5.366  -5.553  1.00  0.440          H  
ATOM    392  HA  ASP A  23      -0.286  -5.902  -6.180  1.00  0.580          H  
ATOM    393 1HB  ASP A  23       1.561  -4.458  -7.415  1.00  0.750          H  
ATOM    394 2HB  ASP A  23       2.108  -5.959  -8.043  1.00  0.750          H  
ATOM    395  N   SER A  24       0.042  -8.209  -7.583  1.00  0.570          N  
ATOM    396  CA  SER A  24      -0.026  -9.652  -7.857  1.00  0.650          C  
ATOM    397  C   SER A  24       1.275 -10.217  -8.401  1.00  0.620          C  
ATOM    398  O   SER A  24       1.529 -11.420  -8.320  1.00  0.660          O  
ATOM    399  CB  SER A  24      -1.137  -9.954  -8.845  1.00  0.880          C  
ATOM    400  OG  SER A  24      -0.825  -9.467 -10.120  1.00  0.880          O  
ATOM    401  H   SER A  24      -0.536  -7.555  -8.120  1.00  0.680          H  
ATOM    402  HA  SER A  24      -0.250 -10.163  -6.923  1.00  0.780          H  
ATOM    403 1HB  SER A  24      -1.296 -11.030  -8.894  1.00  1.050          H  
ATOM    404 2HB  SER A  24      -2.063  -9.499  -8.497  1.00  1.050          H  
ATOM    405  HG  SER A  24      -1.563  -9.713 -10.686  1.00  1.050          H  
ATOM    406  N   ASN A  25       2.116  -9.340  -8.930  1.00  0.560          N  
ATOM    407  CA  ASN A  25       3.405  -9.716  -9.483  1.00  0.580          C  
ATOM    408  C   ASN A  25       4.565  -9.470  -8.521  1.00  0.540          C  
ATOM    409  O   ASN A  25       5.729  -9.558  -8.914  1.00  0.590          O  
ATOM    410  CB  ASN A  25       3.612  -9.002 -10.798  1.00  0.800          C  
ATOM    411  CG  ASN A  25       3.680  -7.518 -10.645  1.00  0.800          C  
ATOM    412  OD1 ASN A  25       3.785  -6.960  -9.534  1.00  0.800          O  
ATOM    413  ND2 ASN A  25       3.618  -6.838 -11.765  1.00  0.800          N  
ATOM    414  H   ASN A  25       1.815  -8.373  -8.962  1.00  0.670          H  
ATOM    415  HA  ASN A  25       3.385 -10.787  -9.685  1.00  0.700          H  
ATOM    416 1HB  ASN A  25       4.537  -9.349 -11.258  1.00  0.960          H  
ATOM    417 2HB  ASN A  25       2.794  -9.248 -11.476  1.00  0.960          H  
ATOM    418 1HD2 ASN A  25       3.655  -5.839 -11.746  1.00  0.960          H  
ATOM    419 2HD2 ASN A  25       3.532  -7.318 -12.639  1.00  0.960          H  
ATOM    420  N   GLY A  26       4.259  -9.148  -7.263  1.00  0.480          N  
ATOM    421  CA  GLY A  26       5.286  -8.921  -6.256  1.00  0.480          C  
ATOM    422  C   GLY A  26       5.912  -7.520  -6.240  1.00  0.450          C  
ATOM    423  O   GLY A  26       6.819  -7.275  -5.440  1.00  0.510          O  
ATOM    424  H   GLY A  26       3.280  -9.072  -6.973  1.00  0.580          H  
ATOM    425 1HA  GLY A  26       4.847  -9.116  -5.277  1.00  0.580          H  
ATOM    426 2HA  GLY A  26       6.073  -9.659  -6.389  1.00  0.580          H  
ATOM    427  N   LYS A  27       5.475  -6.622  -7.124  1.00  0.410          N  
ATOM    428  CA  LYS A  27       6.040  -5.273  -7.172  1.00  0.440          C  
ATOM    429  C   LYS A  27       5.320  -4.375  -6.174  1.00  0.390          C  
ATOM    430  O   LYS A  27       4.165  -4.624  -5.823  1.00  0.350          O  
ATOM    431  CB  LYS A  27       5.980  -4.702  -8.592  1.00  0.600          C  
ATOM    432  CG  LYS A  27       6.731  -5.550  -9.668  1.00  0.600          C  
ATOM    433  CD  LYS A  27       8.242  -5.600  -9.443  1.00  0.600          C  
ATOM    434  CE  LYS A  27       8.941  -6.337 -10.584  1.00  0.600          C  
ATOM    435  NZ  LYS A  27      10.417  -6.444 -10.363  1.00  0.600          N  
ATOM    436  H   LYS A  27       4.765  -6.899  -7.804  1.00  0.490          H  
ATOM    437  HA  LYS A  27       7.082  -5.319  -6.862  1.00  0.530          H  
ATOM    438 1HB  LYS A  27       4.938  -4.616  -8.903  1.00  0.720          H  
ATOM    439 2HB  LYS A  27       6.405  -3.699  -8.598  1.00  0.720          H  
ATOM    440 1HG  LYS A  27       6.362  -6.575  -9.632  1.00  0.720          H  
ATOM    441 2HG  LYS A  27       6.525  -5.147 -10.657  1.00  0.720          H  
ATOM    442 1HD  LYS A  27       8.641  -4.589  -9.365  1.00  0.720          H  
ATOM    443 2HD  LYS A  27       8.457  -6.137  -8.520  1.00  0.720          H  
ATOM    444 1HE  LYS A  27       8.522  -7.340 -10.668  1.00  0.720          H  
ATOM    445 2HE  LYS A  27       8.763  -5.801 -11.516  1.00  0.720          H  
ATOM    446 1HZ  LYS A  27      10.839  -6.937 -11.138  1.00  0.720          H  
ATOM    447 2HZ  LYS A  27      10.819  -5.519 -10.295  1.00  0.720          H  
ATOM    448 3HZ  LYS A  27      10.596  -6.951  -9.507  1.00  0.720          H  
ATOM    449  N   VAL A  28       5.996  -3.328  -5.704  1.00  0.430          N  
ATOM    450  CA  VAL A  28       5.392  -2.447  -4.706  1.00  0.400          C  
ATOM    451  C   VAL A  28       4.500  -1.334  -5.267  1.00  0.370          C  
ATOM    452  O   VAL A  28       4.878  -0.557  -6.158  1.00  0.420          O  
ATOM    453  CB  VAL A  28       6.492  -1.850  -3.808  1.00  0.570          C  
ATOM    454  CG1 VAL A  28       5.930  -0.881  -2.799  1.00  0.570          C  
ATOM    455  CG2 VAL A  28       7.187  -2.962  -3.053  1.00  0.570          C  
ATOM    456  H   VAL A  28       6.936  -3.149  -6.036  1.00  0.520          H  
ATOM    457  HA  VAL A  28       4.769  -3.063  -4.062  1.00  0.480          H  
ATOM    458  HB  VAL A  28       7.184  -1.314  -4.433  1.00  0.690          H  
ATOM    459 1HG1 VAL A  28       6.749  -0.502  -2.214  1.00  0.690          H  
ATOM    460 2HG1 VAL A  28       5.437  -0.072  -3.293  1.00  0.690          H  
ATOM    461 3HG1 VAL A  28       5.217  -1.392  -2.144  1.00  0.690          H  
ATOM    462 1HG2 VAL A  28       7.963  -2.548  -2.428  1.00  0.690          H  
ATOM    463 2HG2 VAL A  28       6.466  -3.468  -2.432  1.00  0.690          H  
ATOM    464 3HG2 VAL A  28       7.623  -3.671  -3.751  1.00  0.690          H  
ATOM    465  N   LEU A  29       3.309  -1.281  -4.700  1.00  0.340          N  
ATOM    466  CA  LEU A  29       2.289  -0.313  -5.011  1.00  0.380          C  
ATOM    467  C   LEU A  29       2.440   0.892  -4.113  1.00  0.330          C  
ATOM    468  O   LEU A  29       2.387   2.028  -4.569  1.00  0.340          O  
ATOM    469  CB  LEU A  29       0.930  -0.959  -4.778  1.00  0.520          C  
ATOM    470  CG  LEU A  29       0.618  -2.129  -5.665  1.00  0.520          C  
ATOM    471  CD1 LEU A  29      -0.582  -2.787  -5.182  1.00  0.520          C  
ATOM    472  CD2 LEU A  29       0.374  -1.673  -7.047  1.00  0.520          C  
ATOM    473  H   LEU A  29       3.116  -1.962  -3.974  1.00  0.410          H  
ATOM    474  HA  LEU A  29       2.408   0.007  -6.037  1.00  0.460          H  
ATOM    475 1HB  LEU A  29       0.881  -1.303  -3.744  1.00  0.620          H  
ATOM    476 2HB  LEU A  29       0.161  -0.217  -4.927  1.00  0.620          H  
ATOM    477  HG  LEU A  29       1.444  -2.838  -5.648  1.00  0.620          H  
ATOM    478 1HD1 LEU A  29      -0.800  -3.623  -5.823  1.00  0.620          H  
ATOM    479 2HD1 LEU A  29      -0.381  -3.134  -4.201  1.00  0.620          H  
ATOM    480 3HD1 LEU A  29      -1.424  -2.099  -5.182  1.00  0.620          H  
ATOM    481 1HD2 LEU A  29       0.134  -2.540  -7.651  1.00  0.620          H  
ATOM    482 2HD2 LEU A  29      -0.455  -0.992  -7.062  1.00  0.620          H  
ATOM    483 3HD2 LEU A  29       1.250  -1.189  -7.458  1.00  0.620          H  
ATOM    484  N   TYR A  30       2.681   0.665  -2.831  1.00  0.310          N  
ATOM    485  CA  TYR A  30       2.757   1.824  -1.940  1.00  0.300          C  
ATOM    486  C   TYR A  30       3.668   1.635  -0.745  1.00  0.280          C  
ATOM    487  O   TYR A  30       3.740   0.559  -0.141  1.00  0.290          O  
ATOM    488  CB  TYR A  30       1.362   2.253  -1.476  1.00  0.420          C  
ATOM    489  CG  TYR A  30       1.393   3.506  -0.661  1.00  0.420          C  
ATOM    490  CD1 TYR A  30       1.561   4.670  -1.314  1.00  0.420          C  
ATOM    491  CD2 TYR A  30       1.273   3.509   0.723  1.00  0.420          C  
ATOM    492  CE1 TYR A  30       1.651   5.814  -0.628  1.00  0.420          C  
ATOM    493  CE2 TYR A  30       1.353   4.691   1.412  1.00  0.420          C  
ATOM    494  CZ  TYR A  30       1.555   5.836   0.720  1.00  0.420          C  
ATOM    495  OH  TYR A  30       1.662   7.027   1.348  1.00  0.420          O  
ATOM    496  H   TYR A  30       2.753  -0.300  -2.496  1.00  0.370          H  
ATOM    497  HA  TYR A  30       3.174   2.654  -2.507  1.00  0.360          H  
ATOM    498 1HB  TYR A  30       0.744   2.430  -2.330  1.00  0.510          H  
ATOM    499 2HB  TYR A  30       0.906   1.473  -0.898  1.00  0.510          H  
ATOM    500  HD1 TYR A  30       1.657   4.678  -2.395  1.00  0.510          H  
ATOM    501  HD2 TYR A  30       1.129   2.608   1.257  1.00  0.510          H  
ATOM    502  HE1 TYR A  30       1.819   6.731  -1.154  1.00  0.510          H  
ATOM    503  HE2 TYR A  30       1.270   4.711   2.492  1.00  0.510          H  
ATOM    504  HH  TYR A  30       1.831   7.737   0.669  1.00  0.510          H  
ATOM    505  N   VAL A  31       4.399   2.698  -0.414  1.00  0.310          N  
ATOM    506  CA  VAL A  31       5.291   2.669   0.731  1.00  0.310          C  
ATOM    507  C   VAL A  31       4.990   3.786   1.715  1.00  0.310          C  
ATOM    508  O   VAL A  31       4.856   4.957   1.339  1.00  0.370          O  
ATOM    509  CB  VAL A  31       6.753   2.795   0.300  1.00  0.430          C  
ATOM    510  CG1 VAL A  31       7.659   2.766   1.522  1.00  0.430          C  
ATOM    511  CG2 VAL A  31       7.103   1.721  -0.646  1.00  0.430          C  
ATOM    512  H   VAL A  31       4.309   3.563  -0.964  1.00  0.370          H  
ATOM    513  HA  VAL A  31       5.161   1.719   1.250  1.00  0.370          H  
ATOM    514  HB  VAL A  31       6.885   3.717  -0.177  1.00  0.520          H  
ATOM    515 1HG1 VAL A  31       8.650   2.871   1.189  1.00  0.520          H  
ATOM    516 2HG1 VAL A  31       7.439   3.578   2.206  1.00  0.520          H  
ATOM    517 3HG1 VAL A  31       7.543   1.812   2.043  1.00  0.520          H  
ATOM    518 1HG2 VAL A  31       8.143   1.812  -0.960  1.00  0.520          H  
ATOM    519 2HG2 VAL A  31       6.944   0.802  -0.180  1.00  0.520          H  
ATOM    520 3HG2 VAL A  31       6.472   1.782  -1.496  1.00  0.520          H  
ATOM    521  N   GLY A  32       4.932   3.426   2.989  1.00  0.350          N  
ATOM    522  CA  GLY A  32       4.678   4.433   4.008  1.00  0.440          C  
ATOM    523  C   GLY A  32       5.037   3.967   5.414  1.00  0.310          C  
ATOM    524  O   GLY A  32       5.588   2.873   5.612  1.00  0.540          O  
ATOM    525  H   GLY A  32       5.068   2.434   3.225  1.00  0.420          H  
ATOM    526 1HA  GLY A  32       5.226   5.341   3.767  1.00  0.530          H  
ATOM    527 2HA  GLY A  32       3.626   4.706   3.979  1.00  0.530          H  
ATOM    528  N   LYS A  33       4.709   4.819   6.386  1.00  0.500          N  
ATOM    529  CA  LYS A  33       4.972   4.586   7.804  1.00  0.430          C  
ATOM    530  C   LYS A  33       3.720   4.750   8.628  1.00  0.380          C  
ATOM    531  O   LYS A  33       2.750   5.370   8.192  1.00  0.480          O  
ATOM    532  CB  LYS A  33       6.027   5.560   8.356  1.00  0.630          C  
ATOM    533  CG  LYS A  33       5.611   7.072   8.342  1.00  0.630          C  
ATOM    534  CD  LYS A  33       5.017   7.592   9.694  1.00  0.630          C  
ATOM    535  CE  LYS A  33       4.701   9.091   9.614  1.00  0.630          C  
ATOM    536  NZ  LYS A  33       4.044   9.615  10.859  1.00  0.630          N  
ATOM    537  H   LYS A  33       4.263   5.686   6.115  1.00  0.600          H  
ATOM    538  HA  LYS A  33       5.324   3.572   7.938  1.00  0.520          H  
ATOM    539 1HB  LYS A  33       6.266   5.285   9.387  1.00  0.760          H  
ATOM    540 2HB  LYS A  33       6.936   5.465   7.788  1.00  0.760          H  
ATOM    541 1HG  LYS A  33       6.495   7.664   8.112  1.00  0.760          H  
ATOM    542 2HG  LYS A  33       4.883   7.239   7.551  1.00  0.760          H  
ATOM    543 1HD  LYS A  33       4.103   7.084   9.949  1.00  0.760          H  
ATOM    544 2HD  LYS A  33       5.740   7.425  10.499  1.00  0.760          H  
ATOM    545 1HE  LYS A  33       5.614   9.633   9.447  1.00  0.760          H  
ATOM    546 2HE  LYS A  33       4.034   9.262   8.770  1.00  0.760          H  
ATOM    547 1HZ  LYS A  33       3.856  10.598  10.753  1.00  0.760          H  
ATOM    548 2HZ  LYS A  33       3.180   9.128  11.008  1.00  0.760          H  
ATOM    549 3HZ  LYS A  33       4.632   9.486  11.701  1.00  0.760          H  
ATOM    550  N   ALA A  34       3.776   4.251   9.851  1.00  0.320          N  
ATOM    551  CA  ALA A  34       2.702   4.444  10.805  1.00  0.340          C  
ATOM    552  C   ALA A  34       3.244   4.424  12.232  1.00  0.340          C  
ATOM    553  O   ALA A  34       4.214   3.731  12.541  1.00  0.320          O  
ATOM    554  CB  ALA A  34       1.653   3.358  10.628  1.00  0.470          C  
ATOM    555  H   ALA A  34       4.600   3.703  10.113  1.00  0.380          H  
ATOM    556  HA  ALA A  34       2.249   5.418  10.624  1.00  0.410          H  
ATOM    557 1HB  ALA A  34       0.834   3.509  11.328  1.00  0.560          H  
ATOM    558 2HB  ALA A  34       1.269   3.396   9.616  1.00  0.560          H  
ATOM    559 3HB  ALA A  34       2.118   2.394  10.810  1.00  0.560          H  
ATOM    560  N   SER A  35       2.568   5.141  13.135  1.00  0.410          N  
ATOM    561  CA  SER A  35       2.892   5.108  14.566  1.00  0.440          C  
ATOM    562  C   SER A  35       2.266   3.871  15.208  1.00  0.410          C  
ATOM    563  O   SER A  35       2.510   3.547  16.372  1.00  0.440          O  
ATOM    564  CB  SER A  35       2.403   6.372  15.233  1.00  0.600          C  
ATOM    565  OG  SER A  35       1.005   6.446  15.199  1.00  0.600          O  
ATOM    566  H   SER A  35       1.802   5.732  12.840  1.00  0.490          H  
ATOM    567  HA  SER A  35       3.975   5.054  14.683  1.00  0.530          H  
ATOM    568 1HB  SER A  35       2.747   6.391  16.266  1.00  0.720          H  
ATOM    569 2HB  SER A  35       2.834   7.241  14.730  1.00  0.720          H  
ATOM    570  HG  SER A  35       0.786   7.272  15.643  1.00  0.720          H  
ATOM    571  N   ASN A  36       1.425   3.220  14.416  1.00  0.370          N  
ATOM    572  CA  ASN A  36       0.686   2.017  14.727  1.00  0.360          C  
ATOM    573  C   ASN A  36       0.259   1.383  13.405  1.00  0.310          C  
ATOM    574  O   ASN A  36      -0.708   1.844  12.774  1.00  0.350          O  
ATOM    575  CB  ASN A  36      -0.492   2.349  15.630  1.00  0.510          C  
ATOM    576  CG  ASN A  36      -1.278   1.158  16.121  1.00  0.510          C  
ATOM    577  OD1 ASN A  36      -1.805   0.328  15.353  1.00  0.510          O  
ATOM    578  ND2 ASN A  36      -1.376   1.068  17.428  1.00  0.510          N  
ATOM    579  H   ASN A  36       1.323   3.609  13.497  1.00  0.440          H  
ATOM    580  HA  ASN A  36       1.339   1.313  15.240  1.00  0.430          H  
ATOM    581 1HB  ASN A  36      -0.125   2.896  16.499  1.00  0.610          H  
ATOM    582 2HB  ASN A  36      -1.170   3.014  15.097  1.00  0.610          H  
ATOM    583 1HD2 ASN A  36      -1.885   0.314  17.846  1.00  0.610          H  
ATOM    584 2HD2 ASN A  36      -0.939   1.756  18.013  1.00  0.610          H  
ATOM    585  N   ILE A  37       0.981   0.348  12.974  1.00  0.240          N  
ATOM    586  CA  ILE A  37       0.677  -0.250  11.676  1.00  0.240          C  
ATOM    587  C   ILE A  37      -0.711  -0.820  11.620  1.00  0.280          C  
ATOM    588  O   ILE A  37      -1.427  -0.569  10.655  1.00  0.380          O  
ATOM    589  CB  ILE A  37       1.664  -1.336  11.236  1.00  0.340          C  
ATOM    590  CG1 ILE A  37       3.039  -0.711  10.917  1.00  0.340          C  
ATOM    591  CG2 ILE A  37       1.113  -2.097  10.037  1.00  0.340          C  
ATOM    592  CD1 ILE A  37       4.109  -1.731  10.705  1.00  0.340          C  
ATOM    593  H   ILE A  37       1.771   0.028  13.548  1.00  0.290          H  
ATOM    594  HA  ILE A  37       0.727   0.536  10.927  1.00  0.290          H  
ATOM    595  HB  ILE A  37       1.805  -2.037  12.068  1.00  0.400          H  
ATOM    596 1HG1 ILE A  37       2.962  -0.088  10.031  1.00  0.400          H  
ATOM    597 2HG1 ILE A  37       3.339  -0.079  11.760  1.00  0.400          H  
ATOM    598 1HG2 ILE A  37       1.790  -2.857   9.778  1.00  0.400          H  
ATOM    599 2HG2 ILE A  37       0.162  -2.566  10.259  1.00  0.400          H  
ATOM    600 3HG2 ILE A  37       0.989  -1.409   9.203  1.00  0.400          H  
ATOM    601 1HD1 ILE A  37       5.036  -1.266  10.510  1.00  0.400          H  
ATOM    602 2HD1 ILE A  37       4.174  -2.312  11.585  1.00  0.400          H  
ATOM    603 3HD1 ILE A  37       3.889  -2.362   9.875  1.00  0.400          H  
ATOM    604  N   PHE A  38      -1.126  -1.557  12.648  1.00  0.300          N  
ATOM    605  CA  PHE A  38      -2.458  -2.119  12.629  1.00  0.380          C  
ATOM    606  C   PHE A  38      -3.509  -1.072  12.300  1.00  0.450          C  
ATOM    607  O   PHE A  38      -4.362  -1.301  11.438  1.00  0.530          O  
ATOM    608  CB  PHE A  38      -2.843  -2.729  13.950  1.00  0.500          C  
ATOM    609  CG  PHE A  38      -4.235  -3.216  13.891  1.00  0.500          C  
ATOM    610  CD1 PHE A  38      -4.527  -4.428  13.293  1.00  0.500          C  
ATOM    611  CD2 PHE A  38      -5.280  -2.442  14.392  1.00  0.500          C  
ATOM    612  CE1 PHE A  38      -5.828  -4.849  13.196  1.00  0.500          C  
ATOM    613  CE2 PHE A  38      -6.576  -2.864  14.290  1.00  0.500          C  
ATOM    614  CZ  PHE A  38      -6.854  -4.068  13.690  1.00  0.500          C  
ATOM    615  H   PHE A  38      -0.487  -1.780  13.413  1.00  0.360          H  
ATOM    616  HA  PHE A  38      -2.489  -2.902  11.890  1.00  0.460          H  
ATOM    617 1HB  PHE A  38      -2.183  -3.547  14.204  1.00  0.600          H  
ATOM    618 2HB  PHE A  38      -2.772  -1.977  14.711  1.00  0.600          H  
ATOM    619  HD1 PHE A  38      -3.717  -5.050  12.891  1.00  0.600          H  
ATOM    620  HD2 PHE A  38      -5.061  -1.482  14.860  1.00  0.600          H  
ATOM    621  HE1 PHE A  38      -6.050  -5.799  12.724  1.00  0.600          H  
ATOM    622  HE2 PHE A  38      -7.386  -2.244  14.676  1.00  0.600          H  
ATOM    623  HZ  PHE A  38      -7.887  -4.404  13.602  1.00  0.600          H  
ATOM    624  N   ASN A  39      -3.484   0.074  12.982  1.00  0.460          N  
ATOM    625  CA  ASN A  39      -4.514   1.064  12.705  1.00  0.560          C  
ATOM    626  C   ASN A  39      -4.462   1.547  11.252  1.00  0.570          C  
ATOM    627  O   ASN A  39      -5.508   1.687  10.598  1.00  0.690          O  
ATOM    628  CB  ASN A  39      -4.386   2.232  13.656  1.00  0.740          C  
ATOM    629  CG  ASN A  39      -4.834   1.896  15.050  1.00  0.740          C  
ATOM    630  OD1 ASN A  39      -5.568   0.930  15.285  1.00  0.740          O  
ATOM    631  ND2 ASN A  39      -4.409   2.690  15.994  1.00  0.740          N  
ATOM    632  H   ASN A  39      -2.774   0.227  13.703  1.00  0.550          H  
ATOM    633  HA  ASN A  39      -5.487   0.593  12.853  1.00  0.670          H  
ATOM    634 1HB  ASN A  39      -3.339   2.544  13.691  1.00  0.890          H  
ATOM    635 2HB  ASN A  39      -4.968   3.073  13.283  1.00  0.890          H  
ATOM    636 1HD2 ASN A  39      -4.676   2.524  16.944  1.00  0.890          H  
ATOM    637 2HD2 ASN A  39      -3.821   3.466  15.772  1.00  0.890          H  
ATOM    638  N   ARG A  40      -3.250   1.712  10.717  1.00  0.480          N  
ATOM    639  CA  ARG A  40      -3.092   2.163   9.342  1.00  0.530          C  
ATOM    640  C   ARG A  40      -3.566   1.127   8.327  1.00  0.580          C  
ATOM    641  O   ARG A  40      -4.130   1.493   7.299  1.00  0.670          O  
ATOM    642  CB  ARG A  40      -1.651   2.557   9.057  1.00  0.720          C  
ATOM    643  CG  ARG A  40      -1.343   2.969   7.603  1.00  0.720          C  
ATOM    644  CD  ARG A  40      -2.144   4.139   7.127  1.00  0.720          C  
ATOM    645  NE  ARG A  40      -1.781   4.497   5.759  1.00  0.720          N  
ATOM    646  CZ  ARG A  40      -2.598   5.140   4.859  1.00  0.720          C  
ATOM    647  NH1 ARG A  40      -3.837   5.502   5.175  1.00  0.720          N  
ATOM    648  NH2 ARG A  40      -2.156   5.408   3.631  1.00  0.720          N  
ATOM    649  H   ARG A  40      -2.425   1.592  11.322  1.00  0.580          H  
ATOM    650  HA  ARG A  40      -3.709   3.054   9.223  1.00  0.640          H  
ATOM    651 1HB  ARG A  40      -1.376   3.389   9.701  1.00  0.870          H  
ATOM    652 2HB  ARG A  40      -0.994   1.721   9.308  1.00  0.870          H  
ATOM    653 1HG  ARG A  40      -0.301   3.262   7.548  1.00  0.870          H  
ATOM    654 2HG  ARG A  40      -1.515   2.128   6.927  1.00  0.870          H  
ATOM    655 1HD  ARG A  40      -3.198   3.897   7.140  1.00  0.870          H  
ATOM    656 2HD  ARG A  40      -1.955   4.994   7.769  1.00  0.870          H  
ATOM    657  HE  ARG A  40      -0.835   4.235   5.465  1.00  0.870          H  
ATOM    658 1HH1 ARG A  40      -4.249   5.310   6.103  1.00  0.870          H  
ATOM    659 2HH1 ARG A  40      -4.416   5.969   4.484  1.00  0.870          H  
ATOM    660 1HH2 ARG A  40      -1.223   5.146   3.342  1.00  0.870          H  
ATOM    661 2HH2 ARG A  40      -2.762   5.878   2.964  1.00  0.870          H  
ATOM    662  N   VAL A  41      -3.301  -0.153   8.572  1.00  0.560          N  
ATOM    663  CA  VAL A  41      -3.750  -1.171   7.628  1.00  0.670          C  
ATOM    664  C   VAL A  41      -5.248  -1.421   7.751  1.00  0.750          C  
ATOM    665  O   VAL A  41      -5.920  -1.735   6.774  1.00  0.870          O  
ATOM    666  CB  VAL A  41      -2.999  -2.499   7.758  1.00  0.890          C  
ATOM    667  CG1 VAL A  41      -1.544  -2.284   7.532  1.00  0.890          C  
ATOM    668  CG2 VAL A  41      -3.187  -3.139   9.076  1.00  0.890          C  
ATOM    669  H   VAL A  41      -2.771  -0.381   9.417  1.00  0.670          H  
ATOM    670  HA  VAL A  41      -3.555  -0.796   6.628  1.00  0.800          H  
ATOM    671  HB  VAL A  41      -3.372  -3.135   7.022  1.00  1.070          H  
ATOM    672 1HG1 VAL A  41      -1.057  -3.231   7.600  1.00  1.070          H  
ATOM    673 2HG1 VAL A  41      -1.368  -1.854   6.572  1.00  1.070          H  
ATOM    674 3HG1 VAL A  41      -1.165  -1.618   8.292  1.00  1.070          H  
ATOM    675 1HG2 VAL A  41      -2.644  -4.074   9.091  1.00  1.070          H  
ATOM    676 2HG2 VAL A  41      -2.797  -2.481   9.801  1.00  1.070          H  
ATOM    677 3HG2 VAL A  41      -4.228  -3.347   9.289  1.00  1.070          H  
ATOM    678  N   HIS A  42      -5.797  -1.275   8.955  1.00  0.740          N  
ATOM    679  CA  HIS A  42      -7.223  -1.455   9.197  1.00  0.870          C  
ATOM    680  C   HIS A  42      -8.002  -0.593   8.205  1.00  0.900          C  
ATOM    681  O   HIS A  42      -8.929  -1.065   7.536  1.00  0.950          O  
ATOM    682  CB  HIS A  42      -7.559  -1.091  10.649  1.00  1.170          C  
ATOM    683  CG  HIS A  42      -8.991  -1.221  11.031  1.00  1.170          C  
ATOM    684  ND1 HIS A  42      -9.617  -2.441  11.211  1.00  1.170          N  
ATOM    685  CD2 HIS A  42      -9.925  -0.278  11.284  1.00  1.170          C  
ATOM    686  CE1 HIS A  42     -10.872  -2.236  11.564  1.00  1.170          C  
ATOM    687  NE2 HIS A  42     -11.083  -0.934  11.615  1.00  1.170          N  
ATOM    688  H   HIS A  42      -5.194  -1.076   9.757  1.00  0.890          H  
ATOM    689  HA  HIS A  42      -7.498  -2.496   9.035  1.00  1.040          H  
ATOM    690 1HB  HIS A  42      -6.967  -1.716  11.322  1.00  1.400          H  
ATOM    691 2HB  HIS A  42      -7.264  -0.066  10.835  1.00  1.400          H  
ATOM    692  HD2 HIS A  42      -9.779   0.802  11.237  1.00  1.400          H  
ATOM    693  HE1 HIS A  42     -11.609  -3.010  11.775  1.00  1.400          H  
ATOM    694  HE2 HIS A  42     -11.957  -0.485  11.856  1.00  1.400          H  
ATOM    695  N   GLN A  43      -7.545   0.651   8.023  1.00  0.930          N  
ATOM    696  CA  GLN A  43      -8.174   1.617   7.121  1.00  1.010          C  
ATOM    697  C   GLN A  43      -8.322   1.124   5.663  1.00  1.060          C  
ATOM    698  O   GLN A  43      -9.242   1.543   4.954  1.00  1.240          O  
ATOM    699  CB  GLN A  43      -7.347   2.911   7.097  1.00  1.380          C  
ATOM    700  CG  GLN A  43      -7.373   3.711   8.392  1.00  1.380          C  
ATOM    701  CD  GLN A  43      -6.450   4.945   8.366  1.00  1.380          C  
ATOM    702  OE1 GLN A  43      -5.601   5.131   7.468  1.00  1.380          O  
ATOM    703  NE2 GLN A  43      -6.619   5.800   9.368  1.00  1.380          N  
ATOM    704  H   GLN A  43      -6.777   0.958   8.634  1.00  1.120          H  
ATOM    705  HA  GLN A  43      -9.163   1.844   7.509  1.00  1.210          H  
ATOM    706 1HB  GLN A  43      -6.308   2.671   6.871  1.00  1.660          H  
ATOM    707 2HB  GLN A  43      -7.710   3.556   6.295  1.00  1.660          H  
ATOM    708 1HG  GLN A  43      -8.390   4.054   8.567  1.00  1.660          H  
ATOM    709 2HG  GLN A  43      -7.056   3.070   9.207  1.00  1.660          H  
ATOM    710 1HE2 GLN A  43      -6.064   6.627   9.425  1.00  1.660          H  
ATOM    711 2HE2 GLN A  43      -7.312   5.619  10.070  1.00  1.660          H  
ATOM    712  N   TYR A  44      -7.480   0.194   5.213  1.00  0.990          N  
ATOM    713  CA  TYR A  44      -7.500  -0.263   3.823  1.00  1.090          C  
ATOM    714  C   TYR A  44      -8.608  -1.242   3.515  1.00  1.060          C  
ATOM    715  O   TYR A  44      -8.823  -1.588   2.347  1.00  1.200          O  
ATOM    716  CB  TYR A  44      -6.151  -0.877   3.460  1.00  1.490          C  
ATOM    717  CG  TYR A  44      -5.102   0.140   3.206  1.00  1.490          C  
ATOM    718  CD1 TYR A  44      -4.584   0.862   4.243  1.00  1.490          C  
ATOM    719  CD2 TYR A  44      -4.616   0.321   1.925  1.00  1.490          C  
ATOM    720  CE1 TYR A  44      -3.609   1.769   4.015  1.00  1.490          C  
ATOM    721  CE2 TYR A  44      -3.630   1.222   1.704  1.00  1.490          C  
ATOM    722  CZ  TYR A  44      -3.123   1.949   2.738  1.00  1.490          C  
ATOM    723  OH  TYR A  44      -2.121   2.847   2.536  1.00  1.490          O  
ATOM    724  H   TYR A  44      -6.802  -0.232   5.849  1.00  1.190          H  
ATOM    725  HA  TYR A  44      -7.651   0.610   3.187  1.00  1.310          H  
ATOM    726 1HB  TYR A  44      -5.813  -1.519   4.270  1.00  1.780          H  
ATOM    727 2HB  TYR A  44      -6.246  -1.499   2.574  1.00  1.780          H  
ATOM    728  HD1 TYR A  44      -4.947   0.712   5.244  1.00  1.780          H  
ATOM    729  HD2 TYR A  44      -5.008  -0.262   1.096  1.00  1.780          H  
ATOM    730  HE1 TYR A  44      -3.209   2.329   4.847  1.00  1.780          H  
ATOM    731  HE2 TYR A  44      -3.250   1.346   0.727  1.00  1.780          H  
ATOM    732  HH  TYR A  44      -1.831   3.148   3.392  1.00  1.780          H  
ATOM    733  N   PHE A  45      -9.335  -1.673   4.543  1.00  0.990          N  
ATOM    734  CA  PHE A  45     -10.436  -2.588   4.335  1.00  1.090          C  
ATOM    735  C   PHE A  45     -11.744  -1.881   4.706  1.00  1.060          C  
ATOM    736  O   PHE A  45     -12.785  -2.514   4.884  1.00  1.200          O  
ATOM    737  CB  PHE A  45     -10.230  -3.860   5.163  1.00  1.490          C  
ATOM    738  CG  PHE A  45     -11.091  -5.007   4.733  1.00  1.490          C  
ATOM    739  CD1 PHE A  45     -10.788  -5.704   3.578  1.00  1.490          C  
ATOM    740  CD2 PHE A  45     -12.202  -5.387   5.462  1.00  1.490          C  
ATOM    741  CE1 PHE A  45     -11.577  -6.744   3.161  1.00  1.490          C  
ATOM    742  CE2 PHE A  45     -12.993  -6.427   5.045  1.00  1.490          C  
ATOM    743  CZ  PHE A  45     -12.680  -7.103   3.890  1.00  1.490          C  
ATOM    744  H   PHE A  45      -9.116  -1.376   5.502  1.00  1.190          H  
ATOM    745  HA  PHE A  45     -10.483  -2.857   3.281  1.00  1.310          H  
ATOM    746 1HB  PHE A  45      -9.188  -4.169   5.099  1.00  1.780          H  
ATOM    747 2HB  PHE A  45     -10.439  -3.641   6.211  1.00  1.780          H  
ATOM    748  HD1 PHE A  45      -9.914  -5.419   2.993  1.00  1.780          H  
ATOM    749  HD2 PHE A  45     -12.453  -4.838   6.371  1.00  1.780          H  
ATOM    750  HE1 PHE A  45     -11.330  -7.284   2.248  1.00  1.780          H  
ATOM    751  HE2 PHE A  45     -13.870  -6.710   5.625  1.00  1.780          H  
ATOM    752  HZ  PHE A  45     -13.308  -7.922   3.556  1.00  1.780          H  
ATOM    753  N   GLN A  46     -11.697  -0.548   4.812  1.00  1.070          N  
ATOM    754  CA  GLN A  46     -12.888   0.213   5.159  1.00  1.260          C  
ATOM    755  C   GLN A  46     -13.538   0.804   3.919  1.00  1.260          C  
ATOM    756  O   GLN A  46     -13.033   0.633   2.809  1.00  1.640          O  
ATOM    757  CB  GLN A  46     -12.558   1.313   6.166  1.00  1.690          C  
ATOM    758  CG  GLN A  46     -11.923   0.787   7.424  1.00  1.690          C  
ATOM    759  CD  GLN A  46     -12.765  -0.226   8.105  1.00  1.690          C  
ATOM    760  OE1 GLN A  46     -13.958  -0.017   8.340  1.00  1.690          O  
ATOM    761  NE2 GLN A  46     -12.154  -1.354   8.408  1.00  1.690          N  
ATOM    762  H   GLN A  46     -10.819  -0.042   4.668  1.00  1.280          H  
ATOM    763  HA  GLN A  46     -13.611  -0.462   5.614  1.00  1.510          H  
ATOM    764 1HB  GLN A  46     -11.859   2.021   5.711  1.00  2.030          H  
ATOM    765 2HB  GLN A  46     -13.456   1.859   6.436  1.00  2.030          H  
ATOM    766 1HG  GLN A  46     -10.992   0.308   7.159  1.00  2.030          H  
ATOM    767 2HG  GLN A  46     -11.739   1.609   8.114  1.00  2.030          H  
ATOM    768 1HE2 GLN A  46     -12.652  -2.096   8.858  1.00  2.030          H  
ATOM    769 2HE2 GLN A  46     -11.172  -1.463   8.171  1.00  2.030          H  
ATOM    770  N   LYS A  47     -14.687   1.466   4.114  1.00  1.360          N  
ATOM    771  CA  LYS A  47     -15.428   2.105   3.023  1.00  1.630          C  
ATOM    772  C   LYS A  47     -14.780   3.423   2.580  1.00  1.220          C  
ATOM    773  O   LYS A  47     -13.794   3.307   1.859  1.00  1.830          O  
ATOM    774  CB  LYS A  47     -16.885   2.346   3.422  1.00  2.170          C  
ATOM    775  CG  LYS A  47     -17.750   2.927   2.300  1.00  2.170          C  
ATOM    776  CD  LYS A  47     -19.201   3.092   2.735  1.00  2.170          C  
ATOM    777  CE  LYS A  47     -20.036   3.727   1.628  1.00  2.170          C  
ATOM    778  NZ  LYS A  47     -21.461   3.902   2.032  1.00  2.170          N  
ATOM    779  H   LYS A  47     -15.050   1.538   5.056  1.00  1.630          H  
ATOM    780  HA  LYS A  47     -15.419   1.432   2.167  1.00  1.960          H  
ATOM    781 1HB  LYS A  47     -17.334   1.408   3.744  1.00  2.610          H  
ATOM    782 2HB  LYS A  47     -16.924   3.036   4.263  1.00  2.610          H  
ATOM    783 1HG  LYS A  47     -17.362   3.891   1.986  1.00  2.610          H  
ATOM    784 2HG  LYS A  47     -17.717   2.253   1.444  1.00  2.610          H  
ATOM    785 1HD  LYS A  47     -19.622   2.120   2.990  1.00  2.610          H  
ATOM    786 2HD  LYS A  47     -19.240   3.732   3.617  1.00  2.610          H  
ATOM    787 1HE  LYS A  47     -19.616   4.703   1.385  1.00  2.610          H  
ATOM    788 2HE  LYS A  47     -19.995   3.094   0.742  1.00  2.610          H  
ATOM    789 1HZ  LYS A  47     -21.975   4.327   1.273  1.00  2.610          H  
ATOM    790 2HZ  LYS A  47     -21.866   3.003   2.250  1.00  2.610          H  
ATOM    791 3HZ  LYS A  47     -21.509   4.499   2.846  1.00  2.610          H  
ATOM    792  N   ASN A  48     -14.730   4.333   3.559  1.00  1.130          N  
ATOM    793  CA  ASN A  48     -14.810   5.743   3.161  1.00  1.330          C  
ATOM    794  C   ASN A  48     -13.422   6.365   2.921  1.00  1.040          C  
ATOM    795  O   ASN A  48     -13.093   7.413   3.477  1.00  1.270          O  
ATOM    796  CB  ASN A  48     -15.566   6.541   4.205  1.00  1.780          C  
ATOM    797  CG  ASN A  48     -17.019   6.185   4.271  1.00  1.780          C  
ATOM    798  OD1 ASN A  48     -17.703   6.096   3.244  1.00  1.780          O  
ATOM    799  ND2 ASN A  48     -17.512   5.974   5.464  1.00  1.780          N  
ATOM    800  H   ASN A  48     -13.956   4.181   4.190  1.00  1.360          H  
ATOM    801  HA  ASN A  48     -15.353   5.802   2.216  1.00  1.600          H  
ATOM    802 1HB  ASN A  48     -15.118   6.371   5.184  1.00  2.140          H  
ATOM    803 2HB  ASN A  48     -15.478   7.604   3.985  1.00  2.140          H  
ATOM    804 1HD2 ASN A  48     -18.477   5.734   5.572  1.00  2.140          H  
ATOM    805 2HD2 ASN A  48     -16.928   6.059   6.271  1.00  2.140          H  
ATOM    806  N   ASN A  49     -12.635   5.730   2.070  1.00  0.880          N  
ATOM    807  CA  ASN A  49     -11.309   6.171   1.701  1.00  0.800          C  
ATOM    808  C   ASN A  49     -11.343   7.064   0.461  1.00  0.680          C  
ATOM    809  O   ASN A  49     -12.332   7.047  -0.274  1.00  0.700          O  
ATOM    810  CB  ASN A  49     -10.420   4.967   1.486  1.00  1.150          C  
ATOM    811  CG  ASN A  49      -9.997   4.310   2.742  1.00  1.150          C  
ATOM    812  OD1 ASN A  49      -9.510   4.972   3.669  1.00  1.150          O  
ATOM    813  ND2 ASN A  49     -10.161   3.024   2.804  1.00  1.150          N  
ATOM    814  H   ASN A  49     -12.984   4.859   1.683  1.00  1.060          H  
ATOM    815  HA  ASN A  49     -10.924   6.724   2.547  1.00  0.960          H  
ATOM    816 1HB  ASN A  49     -10.973   4.231   0.920  1.00  1.380          H  
ATOM    817 2HB  ASN A  49      -9.581   5.227   0.913  1.00  1.380          H  
ATOM    818 1HD2 ASN A  49      -9.880   2.511   3.637  1.00  1.380          H  
ATOM    819 2HD2 ASN A  49     -10.563   2.517   2.039  1.00  1.380          H  
ATOM    820  N   PRO A  50     -10.329   7.917   0.240  1.00  0.680          N  
ATOM    821  CA  PRO A  50     -10.122   8.674  -0.983  1.00  0.750          C  
ATOM    822  C   PRO A  50     -10.013   7.677  -2.126  1.00  0.790          C  
ATOM    823  O   PRO A  50      -9.476   6.586  -1.912  1.00  0.800          O  
ATOM    824  CB  PRO A  50      -8.810   9.406  -0.710  1.00  1.120          C  
ATOM    825  CG  PRO A  50      -8.720   9.498   0.806  1.00  1.120          C  
ATOM    826  CD  PRO A  50      -9.356   8.231   1.319  1.00  1.120          C  
ATOM    827  HA  PRO A  50     -10.964   9.371  -1.137  1.00  0.900          H  
ATOM    828 1HB  PRO A  50      -7.974   8.857  -1.164  1.00  1.350          H  
ATOM    829 2HB  PRO A  50      -8.836  10.392  -1.196  1.00  1.350          H  
ATOM    830 1HG  PRO A  50      -7.670   9.590   1.124  1.00  1.350          H  
ATOM    831 2HG  PRO A  50      -9.238  10.404   1.159  1.00  1.350          H  
ATOM    832 1HD  PRO A  50      -8.615   7.432   1.453  1.00  1.350          H  
ATOM    833 2HD  PRO A  50      -9.861   8.501   2.256  1.00  1.350          H  
ATOM    834  N   TYR A  51     -10.470   8.031  -3.324  1.00  0.880          N  
ATOM    835  CA  TYR A  51     -10.435   7.098  -4.459  1.00  0.980          C  
ATOM    836  C   TYR A  51      -9.116   6.371  -4.659  1.00  0.880          C  
ATOM    837  O   TYR A  51      -9.118   5.152  -4.852  1.00  0.800          O  
ATOM    838  CB  TYR A  51     -10.815   7.761  -5.775  1.00  1.330          C  
ATOM    839  CG  TYR A  51     -10.654   6.786  -6.929  1.00  1.330          C  
ATOM    840  CD1 TYR A  51     -11.608   5.800  -7.139  1.00  1.330          C  
ATOM    841  CD2 TYR A  51      -9.549   6.867  -7.765  1.00  1.330          C  
ATOM    842  CE1 TYR A  51     -11.452   4.900  -8.172  1.00  1.330          C  
ATOM    843  CE2 TYR A  51      -9.401   5.969  -8.794  1.00  1.330          C  
ATOM    844  CZ  TYR A  51     -10.343   4.987  -9.000  1.00  1.330          C  
ATOM    845  OH  TYR A  51     -10.189   4.091 -10.035  1.00  1.330          O  
ATOM    846  H   TYR A  51     -10.866   8.953  -3.458  1.00  1.060          H  
ATOM    847  HA  TYR A  51     -11.184   6.332  -4.263  1.00  1.180          H  
ATOM    848 1HB  TYR A  51     -11.848   8.103  -5.743  1.00  1.600          H  
ATOM    849 2HB  TYR A  51     -10.175   8.624  -5.958  1.00  1.600          H  
ATOM    850  HD1 TYR A  51     -12.476   5.731  -6.483  1.00  1.600          H  
ATOM    851  HD2 TYR A  51      -8.800   7.641  -7.601  1.00  1.600          H  
ATOM    852  HE1 TYR A  51     -12.198   4.123  -8.334  1.00  1.600          H  
ATOM    853  HE2 TYR A  51      -8.538   6.032  -9.446  1.00  1.600          H  
ATOM    854  HH  TYR A  51     -10.923   3.471 -10.035  1.00  1.600          H  
ATOM    855  N   LYS A  52      -7.988   7.081  -4.685  1.00  0.970          N  
ATOM    856  CA  LYS A  52      -6.736   6.372  -4.933  1.00  0.990          C  
ATOM    857  C   LYS A  52      -6.358   5.410  -3.819  1.00  0.820          C  
ATOM    858  O   LYS A  52      -5.606   4.467  -4.064  1.00  0.880          O  
ATOM    859  CB  LYS A  52      -5.588   7.331  -5.245  1.00  1.380          C  
ATOM    860  CG  LYS A  52      -5.710   8.040  -6.608  1.00  1.380          C  
ATOM    861  CD  LYS A  52      -5.611   7.040  -7.789  1.00  1.380          C  
ATOM    862  CE  LYS A  52      -5.630   7.734  -9.107  1.00  1.380          C  
ATOM    863  NZ  LYS A  52      -5.559   6.768 -10.237  1.00  1.380          N  
ATOM    864  H   LYS A  52      -8.002   8.102  -4.532  1.00  1.160          H  
ATOM    865  HA  LYS A  52      -6.890   5.753  -5.806  1.00  1.190          H  
ATOM    866 1HB  LYS A  52      -5.549   8.105  -4.473  1.00  1.650          H  
ATOM    867 2HB  LYS A  52      -4.640   6.792  -5.220  1.00  1.650          H  
ATOM    868 1HG  LYS A  52      -6.667   8.565  -6.658  1.00  1.650          H  
ATOM    869 2HG  LYS A  52      -4.912   8.774  -6.697  1.00  1.650          H  
ATOM    870 1HD  LYS A  52      -4.693   6.455  -7.702  1.00  1.650          H  
ATOM    871 2HD  LYS A  52      -6.451   6.364  -7.799  1.00  1.650          H  
ATOM    872 1HE  LYS A  52      -6.547   8.314  -9.196  1.00  1.650          H  
ATOM    873 2HE  LYS A  52      -4.798   8.402  -9.154  1.00  1.650          H  
ATOM    874 1HZ  LYS A  52      -5.571   7.282 -11.107  1.00  1.650          H  
ATOM    875 2HZ  LYS A  52      -4.716   6.210 -10.184  1.00  1.650          H  
ATOM    876 3HZ  LYS A  52      -6.356   6.152 -10.201  1.00  1.650          H  
ATOM    877  N   THR A  53      -6.835   5.650  -2.600  1.00  0.720          N  
ATOM    878  CA  THR A  53      -6.569   4.765  -1.478  1.00  0.630          C  
ATOM    879  C   THR A  53      -7.428   3.521  -1.687  1.00  0.570          C  
ATOM    880  O   THR A  53      -6.976   2.394  -1.461  1.00  0.570          O  
ATOM    881  CB  THR A  53      -6.823   5.437  -0.119  1.00  0.920          C  
ATOM    882  OG1 THR A  53      -5.941   6.561   0.034  1.00  0.920          O  
ATOM    883  CG2 THR A  53      -6.592   4.434   1.038  1.00  0.920          C  
ATOM    884  H   THR A  53      -7.490   6.417  -2.470  1.00  0.860          H  
ATOM    885  HA  THR A  53      -5.522   4.467  -1.504  1.00  0.760          H  
ATOM    886  HB  THR A  53      -7.821   5.801  -0.108  1.00  1.100          H  
ATOM    887  HG1 THR A  53      -6.173   7.231  -0.609  1.00  1.100          H  
ATOM    888 1HG2 THR A  53      -6.781   4.929   1.990  1.00  1.100          H  
ATOM    889 2HG2 THR A  53      -7.268   3.583   0.940  1.00  1.100          H  
ATOM    890 3HG2 THR A  53      -5.562   4.078   1.013  1.00  1.100          H  
ATOM    891  N   GLN A  54      -8.684   3.728  -2.114  1.00  0.610          N  
ATOM    892  CA  GLN A  54      -9.573   2.598  -2.367  1.00  0.660          C  
ATOM    893  C   GLN A  54      -8.996   1.729  -3.495  1.00  0.630          C  
ATOM    894  O   GLN A  54      -9.003   0.495  -3.406  1.00  0.660          O  
ATOM    895  CB  GLN A  54     -10.963   3.067  -2.827  1.00  0.900          C  
ATOM    896  CG  GLN A  54     -11.812   3.787  -1.805  1.00  0.900          C  
ATOM    897  CD  GLN A  54     -13.146   4.216  -2.405  1.00  0.900          C  
ATOM    898  OE1 GLN A  54     -13.651   3.533  -3.308  1.00  0.900          O  
ATOM    899  NE2 GLN A  54     -13.718   5.318  -1.937  1.00  0.900          N  
ATOM    900  H   GLN A  54      -9.011   4.693  -2.224  1.00  0.730          H  
ATOM    901  HA  GLN A  54      -9.656   1.997  -1.463  1.00  0.790          H  
ATOM    902 1HB  GLN A  54     -10.852   3.736  -3.675  1.00  1.080          H  
ATOM    903 2HB  GLN A  54     -11.527   2.205  -3.175  1.00  1.080          H  
ATOM    904 1HG  GLN A  54     -12.007   3.128  -0.959  1.00  1.080          H  
ATOM    905 2HG  GLN A  54     -11.285   4.682  -1.481  1.00  1.080          H  
ATOM    906 1HE2 GLN A  54     -14.591   5.626  -2.307  1.00  1.080          H  
ATOM    907 2HE2 GLN A  54     -13.267   5.874  -1.211  1.00  1.080          H  
ATOM    908  N   LEU A  55      -8.459   2.390  -4.535  1.00  0.650          N  
ATOM    909  CA  LEU A  55      -7.868   1.713  -5.681  1.00  0.710          C  
ATOM    910  C   LEU A  55      -6.631   0.954  -5.242  1.00  0.680          C  
ATOM    911  O   LEU A  55      -6.445  -0.213  -5.609  1.00  0.800          O  
ATOM    912  CB  LEU A  55      -7.504   2.709  -6.781  1.00  0.970          C  
ATOM    913  CG  LEU A  55      -6.898   2.115  -8.085  1.00  0.970          C  
ATOM    914  CD1 LEU A  55      -7.882   1.170  -8.755  1.00  0.970          C  
ATOM    915  CD2 LEU A  55      -6.525   3.254  -9.007  1.00  0.970          C  
ATOM    916  H   LEU A  55      -8.523   3.411  -4.540  1.00  0.780          H  
ATOM    917  HA  LEU A  55      -8.601   1.006  -6.055  1.00  0.850          H  
ATOM    918 1HB  LEU A  55      -8.398   3.278  -7.041  1.00  1.160          H  
ATOM    919 2HB  LEU A  55      -6.777   3.400  -6.373  1.00  1.160          H  
ATOM    920  HG  LEU A  55      -6.023   1.539  -7.846  1.00  1.160          H  
ATOM    921 1HD1 LEU A  55      -7.430   0.772  -9.662  1.00  1.160          H  
ATOM    922 2HD1 LEU A  55      -8.127   0.342  -8.099  1.00  1.160          H  
ATOM    923 3HD1 LEU A  55      -8.791   1.714  -9.012  1.00  1.160          H  
ATOM    924 1HD2 LEU A  55      -6.085   2.849  -9.920  1.00  1.160          H  
ATOM    925 2HD2 LEU A  55      -7.417   3.822  -9.254  1.00  1.160          H  
ATOM    926 3HD2 LEU A  55      -5.807   3.897  -8.512  1.00  1.160          H  
ATOM    927  N   LEU A  56      -5.807   1.592  -4.411  1.00  0.600          N  
ATOM    928  CA  LEU A  56      -4.638   0.943  -3.882  1.00  0.600          C  
ATOM    929  C   LEU A  56      -5.071  -0.359  -3.235  1.00  0.600          C  
ATOM    930  O   LEU A  56      -4.528  -1.396  -3.589  1.00  0.680          O  
ATOM    931  CB  LEU A  56      -3.912   1.917  -2.929  1.00  0.840          C  
ATOM    932  CG  LEU A  56      -2.724   1.432  -2.102  1.00  0.840          C  
ATOM    933  CD1 LEU A  56      -1.609   0.883  -2.969  1.00  0.840          C  
ATOM    934  CD2 LEU A  56      -2.188   2.642  -1.301  1.00  0.840          C  
ATOM    935  H   LEU A  56      -5.962   2.571  -4.170  1.00  0.720          H  
ATOM    936  HA  LEU A  56      -3.970   0.709  -4.706  1.00  0.720          H  
ATOM    937 1HB  LEU A  56      -3.584   2.767  -3.507  1.00  1.010          H  
ATOM    938 2HB  LEU A  56      -4.641   2.275  -2.224  1.00  1.010          H  
ATOM    939  HG  LEU A  56      -3.068   0.668  -1.431  1.00  1.010          H  
ATOM    940 1HD1 LEU A  56      -0.791   0.549  -2.342  1.00  1.010          H  
ATOM    941 2HD1 LEU A  56      -1.968   0.039  -3.557  1.00  1.010          H  
ATOM    942 3HD1 LEU A  56      -1.269   1.643  -3.608  1.00  1.010          H  
ATOM    943 1HD2 LEU A  56      -1.366   2.324  -0.670  1.00  1.010          H  
ATOM    944 2HD2 LEU A  56      -1.845   3.415  -1.991  1.00  1.010          H  
ATOM    945 3HD2 LEU A  56      -2.981   3.052  -0.676  1.00  1.010          H  
ATOM    946  N   SER A  57      -6.107  -0.364  -2.376  1.00  0.580          N  
ATOM    947  CA  SER A  57      -6.525  -1.643  -1.787  1.00  0.670          C  
ATOM    948  C   SER A  57      -6.920  -2.668  -2.850  1.00  0.690          C  
ATOM    949  O   SER A  57      -6.478  -3.818  -2.798  1.00  0.820          O  
ATOM    950  CB  SER A  57      -7.682  -1.472  -0.826  1.00  0.900          C  
ATOM    951  OG  SER A  57      -7.306  -0.757   0.299  1.00  0.900          O  
ATOM    952  H   SER A  57      -6.552   0.517  -2.095  1.00  0.700          H  
ATOM    953  HA  SER A  57      -5.705  -2.050  -1.219  1.00  0.800          H  
ATOM    954 1HB  SER A  57      -8.508  -0.966  -1.324  1.00  1.080          H  
ATOM    955 2HB  SER A  57      -8.032  -2.448  -0.523  1.00  1.080          H  
ATOM    956  HG  SER A  57      -8.013  -0.913   0.965  1.00  1.080          H  
ATOM    957  N   SER A  58      -7.670  -2.249  -3.873  1.00  0.660          N  
ATOM    958  CA  SER A  58      -8.119  -3.181  -4.911  1.00  0.720          C  
ATOM    959  C   SER A  58      -6.966  -3.895  -5.617  1.00  0.700          C  
ATOM    960  O   SER A  58      -7.090  -5.066  -5.997  1.00  0.910          O  
ATOM    961  CB  SER A  58      -8.968  -2.466  -5.952  1.00  0.980          C  
ATOM    962  OG  SER A  58     -10.183  -2.019  -5.408  1.00  0.980          O  
ATOM    963  H   SER A  58      -8.016  -1.281  -3.874  1.00  0.790          H  
ATOM    964  HA  SER A  58      -8.742  -3.930  -4.435  1.00  0.860          H  
ATOM    965 1HB  SER A  58      -8.414  -1.621  -6.348  1.00  1.180          H  
ATOM    966 2HB  SER A  58      -9.165  -3.142  -6.781  1.00  1.180          H  
ATOM    967  HG  SER A  58     -10.640  -1.564  -6.120  1.00  1.180          H  
ATOM    968  N   GLN A  59      -5.847  -3.199  -5.802  1.00  0.540          N  
ATOM    969  CA  GLN A  59      -4.690  -3.768  -6.488  1.00  0.540          C  
ATOM    970  C   GLN A  59      -3.710  -4.539  -5.581  1.00  0.520          C  
ATOM    971  O   GLN A  59      -2.731  -5.090  -6.078  1.00  0.660          O  
ATOM    972  CB  GLN A  59      -3.926  -2.662  -7.249  1.00  0.760          C  
ATOM    973  CG  GLN A  59      -4.723  -2.037  -8.414  1.00  0.760          C  
ATOM    974  CD  GLN A  59      -3.954  -0.962  -9.219  1.00  0.760          C  
ATOM    975  OE1 GLN A  59      -2.786  -0.627  -8.959  1.00  0.760          O  
ATOM    976  NE2 GLN A  59      -4.627  -0.430 -10.233  1.00  0.760          N  
ATOM    977  H   GLN A  59      -5.823  -2.218  -5.487  1.00  0.650          H  
ATOM    978  HA  GLN A  59      -5.063  -4.475  -7.226  1.00  0.650          H  
ATOM    979 1HB  GLN A  59      -3.683  -1.856  -6.546  1.00  0.910          H  
ATOM    980 2HB  GLN A  59      -2.988  -3.058  -7.638  1.00  0.910          H  
ATOM    981 1HG  GLN A  59      -5.015  -2.831  -9.098  1.00  0.910          H  
ATOM    982 2HG  GLN A  59      -5.617  -1.563  -7.995  1.00  0.910          H  
ATOM    983 1HE2 GLN A  59      -4.202   0.268 -10.813  1.00  0.910          H  
ATOM    984 2HE2 GLN A  59      -5.557  -0.745 -10.436  1.00  0.910          H  
ATOM    985  N   ILE A  60      -3.963  -4.611  -4.275  1.00  0.510          N  
ATOM    986  CA  ILE A  60      -3.028  -5.265  -3.354  1.00  0.520          C  
ATOM    987  C   ILE A  60      -3.285  -6.741  -3.089  1.00  0.540          C  
ATOM    988  O   ILE A  60      -4.410  -7.166  -2.779  1.00  0.570          O  
ATOM    989  CB  ILE A  60      -2.959  -4.509  -2.024  1.00  0.720          C  
ATOM    990  CG1 ILE A  60      -2.394  -3.163  -2.265  1.00  0.720          C  
ATOM    991  CG2 ILE A  60      -2.031  -5.271  -1.061  1.00  0.720          C  
ATOM    992  CD1 ILE A  60      -2.600  -2.189  -1.210  1.00  0.720          C  
ATOM    993  H   ILE A  60      -4.829  -4.207  -3.901  1.00  0.610          H  
ATOM    994  HA  ILE A  60      -2.038  -5.194  -3.798  1.00  0.620          H  
ATOM    995  HB  ILE A  60      -3.961  -4.400  -1.612  1.00  0.870          H  
ATOM    996 1HG1 ILE A  60      -1.340  -3.294  -2.337  1.00  0.870          H  
ATOM    997 2HG1 ILE A  60      -2.752  -2.785  -3.192  1.00  0.870          H  
ATOM    998 1HG2 ILE A  60      -1.969  -4.781  -0.148  1.00  0.870          H  
ATOM    999 2HG2 ILE A  60      -2.401  -6.253  -0.879  1.00  0.870          H  
ATOM   1000 3HG2 ILE A  60      -1.035  -5.352  -1.488  1.00  0.870          H  
ATOM   1001 1HD1 ILE A  60      -2.095  -1.302  -1.465  1.00  0.870          H  
ATOM   1002 2HD1 ILE A  60      -3.622  -1.986  -1.076  1.00  0.870          H  
ATOM   1003 3HD1 ILE A  60      -2.226  -2.544  -0.358  1.00  0.870          H  
ATOM   1004  N   SER A  61      -2.192  -7.504  -3.218  1.00  0.560          N  
ATOM   1005  CA  SER A  61      -2.170  -8.935  -3.006  1.00  0.640          C  
ATOM   1006  C   SER A  61      -1.686  -9.324  -1.608  1.00  0.640          C  
ATOM   1007  O   SER A  61      -2.261 -10.233  -0.989  1.00  0.820          O  
ATOM   1008  CB  SER A  61      -1.223  -9.554  -4.007  1.00  0.860          C  
ATOM   1009  OG  SER A  61       0.090  -9.111  -3.750  1.00  0.860          O  
ATOM   1010  H   SER A  61      -1.316  -7.037  -3.454  1.00  0.670          H  
ATOM   1011  HA  SER A  61      -3.165  -9.306  -3.146  1.00  0.770          H  
ATOM   1012 1HB  SER A  61      -1.270 -10.639  -3.951  1.00  1.040          H  
ATOM   1013 2HB  SER A  61      -1.520  -9.257  -5.010  1.00  1.040          H  
ATOM   1014  HG  SER A  61       0.643  -9.370  -4.516  1.00  1.040          H  
ATOM   1015  N   ASP A  62      -0.659  -8.597  -1.108  1.00  0.520          N  
ATOM   1016  CA  ASP A  62      -0.046  -8.837   0.221  1.00  0.530          C  
ATOM   1017  C   ASP A  62       0.757  -7.605   0.725  1.00  0.450          C  
ATOM   1018  O   ASP A  62       0.890  -6.621  -0.010  1.00  0.510          O  
ATOM   1019  CB  ASP A  62       0.865 -10.082   0.122  1.00  0.740          C  
ATOM   1020  CG  ASP A  62       1.134 -10.841   1.456  1.00  0.740          C  
ATOM   1021  OD1 ASP A  62       1.002 -10.240   2.497  1.00  0.740          O  
ATOM   1022  OD2 ASP A  62       1.440 -12.029   1.414  1.00  0.740          O  
ATOM   1023  H   ASP A  62      -0.267  -7.886  -1.737  1.00  0.620          H  
ATOM   1024  HA  ASP A  62      -0.842  -9.042   0.936  1.00  0.640          H  
ATOM   1025 1HB  ASP A  62       0.426 -10.785  -0.586  1.00  0.890          H  
ATOM   1026 2HB  ASP A  62       1.827  -9.776  -0.294  1.00  0.890          H  
ATOM   1027  N   VAL A  63       1.318  -7.678   1.963  1.00  0.440          N  
ATOM   1028  CA  VAL A  63       2.143  -6.581   2.541  1.00  0.450          C  
ATOM   1029  C   VAL A  63       3.389  -7.046   3.326  1.00  0.450          C  
ATOM   1030  O   VAL A  63       3.288  -7.909   4.200  1.00  0.530          O  
ATOM   1031  CB  VAL A  63       1.316  -5.717   3.529  1.00  0.630          C  
ATOM   1032  CG1 VAL A  63       2.130  -4.520   4.057  1.00  0.630          C  
ATOM   1033  CG2 VAL A  63       0.168  -5.245   2.912  1.00  0.630          C  
ATOM   1034  H   VAL A  63       1.176  -8.544   2.486  1.00  0.530          H  
ATOM   1035  HA  VAL A  63       2.481  -5.953   1.719  1.00  0.540          H  
ATOM   1036  HB  VAL A  63       1.039  -6.326   4.382  1.00  0.750          H  
ATOM   1037 1HG1 VAL A  63       1.513  -3.947   4.729  1.00  0.750          H  
ATOM   1038 2HG1 VAL A  63       3.010  -4.846   4.591  1.00  0.750          H  
ATOM   1039 3HG1 VAL A  63       2.423  -3.885   3.229  1.00  0.750          H  
ATOM   1040 1HG2 VAL A  63      -0.360  -4.666   3.641  1.00  0.750          H  
ATOM   1041 2HG2 VAL A  63       0.449  -4.642   2.078  1.00  0.750          H  
ATOM   1042 3HG2 VAL A  63      -0.428  -6.058   2.589  1.00  0.750          H  
ATOM   1043  N   ASP A  64       4.538  -6.407   3.085  1.00  0.500          N  
ATOM   1044  CA  ASP A  64       5.731  -6.662   3.911  1.00  0.530          C  
ATOM   1045  C   ASP A  64       5.748  -5.672   5.077  1.00  0.500          C  
ATOM   1046  O   ASP A  64       5.659  -4.458   4.862  1.00  0.650          O  
ATOM   1047  CB  ASP A  64       7.045  -6.549   3.139  1.00  0.730          C  
ATOM   1048  CG  ASP A  64       7.323  -7.685   2.131  1.00  0.730          C  
ATOM   1049  OD1 ASP A  64       6.744  -8.733   2.208  1.00  0.730          O  
ATOM   1050  OD2 ASP A  64       8.163  -7.481   1.273  1.00  0.730          O  
ATOM   1051  H   ASP A  64       4.548  -5.712   2.335  1.00  0.600          H  
ATOM   1052  HA  ASP A  64       5.666  -7.669   4.324  1.00  0.640          H  
ATOM   1053 1HB  ASP A  64       7.062  -5.616   2.625  1.00  0.880          H  
ATOM   1054 2HB  ASP A  64       7.868  -6.524   3.858  1.00  0.880          H  
ATOM   1055  N   PHE A  65       5.827  -6.172   6.314  1.00  0.490          N  
ATOM   1056  CA  PHE A  65       5.824  -5.275   7.478  1.00  0.600          C  
ATOM   1057  C   PHE A  65       7.181  -5.169   8.161  1.00  0.480          C  
ATOM   1058  O   PHE A  65       7.929  -6.145   8.243  1.00  0.550          O  
ATOM   1059  CB  PHE A  65       4.809  -5.733   8.519  1.00  0.800          C  
ATOM   1060  CG  PHE A  65       3.401  -5.652   8.062  1.00  0.800          C  
ATOM   1061  CD1 PHE A  65       2.646  -6.791   7.812  1.00  0.800          C  
ATOM   1062  CD2 PHE A  65       2.835  -4.439   7.854  1.00  0.800          C  
ATOM   1063  CE1 PHE A  65       1.339  -6.681   7.392  1.00  0.800          C  
ATOM   1064  CE2 PHE A  65       1.556  -4.326   7.436  1.00  0.800          C  
ATOM   1065  CZ  PHE A  65       0.798  -5.444   7.210  1.00  0.800          C  
ATOM   1066  H   PHE A  65       5.884  -7.172   6.446  1.00  0.590          H  
ATOM   1067  HA  PHE A  65       5.550  -4.275   7.142  1.00  0.720          H  
ATOM   1068 1HB  PHE A  65       5.019  -6.763   8.799  1.00  0.960          H  
ATOM   1069 2HB  PHE A  65       4.914  -5.121   9.418  1.00  0.960          H  
ATOM   1070  HD1 PHE A  65       3.091  -7.777   7.957  1.00  0.960          H  
ATOM   1071  HD2 PHE A  65       3.424  -3.544   8.028  1.00  0.960          H  
ATOM   1072  HE1 PHE A  65       0.744  -7.576   7.202  1.00  0.960          H  
ATOM   1073  HE2 PHE A  65       1.141  -3.334   7.280  1.00  0.960          H  
ATOM   1074  HZ  PHE A  65      -0.216  -5.343   6.880  1.00  0.960          H  
ATOM   1075  N   PHE A  66       7.459  -3.979   8.706  1.00  0.380          N  
ATOM   1076  CA  PHE A  66       8.703  -3.691   9.417  1.00  0.330          C  
ATOM   1077  C   PHE A  66       8.417  -3.038  10.768  1.00  0.310          C  
ATOM   1078  O   PHE A  66       7.786  -1.981  10.819  1.00  0.320          O  
ATOM   1079  CB  PHE A  66       9.510  -2.695   8.590  1.00  0.480          C  
ATOM   1080  CG  PHE A  66       9.785  -3.159   7.185  1.00  0.480          C  
ATOM   1081  CD1 PHE A  66       8.816  -2.962   6.227  1.00  0.480          C  
ATOM   1082  CD2 PHE A  66      10.965  -3.766   6.806  1.00  0.480          C  
ATOM   1083  CE1 PHE A  66       8.976  -3.360   4.963  1.00  0.480          C  
ATOM   1084  CE2 PHE A  66      11.145  -4.164   5.493  1.00  0.480          C  
ATOM   1085  CZ  PHE A  66      10.136  -3.962   4.568  1.00  0.480          C  
ATOM   1086  H   PHE A  66       6.791  -3.219   8.569  1.00  0.460          H  
ATOM   1087  HA  PHE A  66       9.257  -4.618   9.569  1.00  0.400          H  
ATOM   1088 1HB  PHE A  66       8.976  -1.760   8.541  1.00  0.580          H  
ATOM   1089 2HB  PHE A  66      10.460  -2.506   9.087  1.00  0.580          H  
ATOM   1090  HD1 PHE A  66       7.891  -2.490   6.506  1.00  0.580          H  
ATOM   1091  HD2 PHE A  66      11.754  -3.930   7.542  1.00  0.580          H  
ATOM   1092  HE1 PHE A  66       8.172  -3.201   4.282  1.00  0.580          H  
ATOM   1093  HE2 PHE A  66      12.077  -4.645   5.193  1.00  0.580          H  
ATOM   1094  HZ  PHE A  66      10.264  -4.281   3.534  1.00  0.580          H  
ATOM   1095  N   ILE A  67       8.914  -3.611  11.861  1.00  0.380          N  
ATOM   1096  CA  ILE A  67       8.664  -3.011  13.179  1.00  0.390          C  
ATOM   1097  C   ILE A  67       9.901  -2.348  13.735  1.00  0.420          C  
ATOM   1098  O   ILE A  67      10.982  -2.939  13.767  1.00  0.470          O  
ATOM   1099  CB  ILE A  67       8.105  -4.044  14.183  1.00  0.540          C  
ATOM   1100  CG1 ILE A  67       6.808  -4.697  13.606  1.00  0.540          C  
ATOM   1101  CG2 ILE A  67       7.837  -3.378  15.557  1.00  0.540          C  
ATOM   1102  CD1 ILE A  67       5.685  -3.718  13.292  1.00  0.540          C  
ATOM   1103  H   ILE A  67       9.449  -4.467  11.784  1.00  0.460          H  
ATOM   1104  HA  ILE A  67       7.937  -2.211  13.077  1.00  0.470          H  
ATOM   1105  HB  ILE A  67       8.831  -4.844  14.317  1.00  0.650          H  
ATOM   1106 1HG1 ILE A  67       7.062  -5.224  12.688  1.00  0.650          H  
ATOM   1107 2HG1 ILE A  67       6.433  -5.421  14.329  1.00  0.650          H  
ATOM   1108 1HG2 ILE A  67       7.456  -4.122  16.242  1.00  0.650          H  
ATOM   1109 2HG2 ILE A  67       8.760  -2.966  15.963  1.00  0.650          H  
ATOM   1110 3HG2 ILE A  67       7.113  -2.569  15.457  1.00  0.650          H  
ATOM   1111 1HD1 ILE A  67       4.840  -4.251  12.889  1.00  0.650          H  
ATOM   1112 2HD1 ILE A  67       5.371  -3.183  14.175  1.00  0.650          H  
ATOM   1113 3HD1 ILE A  67       6.021  -3.014  12.556  1.00  0.650          H  
ATOM   1114  N   LEU A  68       9.735  -1.091  14.127  1.00  0.430          N  
ATOM   1115  CA  LEU A  68      10.821  -0.290  14.653  1.00  0.500          C  
ATOM   1116  C   LEU A  68      10.613   0.026  16.128  1.00  0.540          C  
ATOM   1117  O   LEU A  68       9.483   0.098  16.593  1.00  0.500          O  
ATOM   1118  CB  LEU A  68      10.972   1.011  13.854  1.00  0.670          C  
ATOM   1119  CG  LEU A  68      11.601   0.951  12.371  1.00  0.670          C  
ATOM   1120  CD1 LEU A  68      12.865   0.119  12.350  1.00  0.670          C  
ATOM   1121  CD2 LEU A  68      10.597   0.463  11.359  1.00  0.670          C  
ATOM   1122  H   LEU A  68       8.791  -0.686  14.092  1.00  0.520          H  
ATOM   1123  HA  LEU A  68      11.740  -0.862  14.590  1.00  0.600          H  
ATOM   1124 1HB  LEU A  68       9.982   1.462  13.761  1.00  0.810          H  
ATOM   1125 2HB  LEU A  68      11.564   1.674  14.443  1.00  0.810          H  
ATOM   1126  HG  LEU A  68      11.893   1.935  12.095  1.00  0.810          H  
ATOM   1127 1HD1 LEU A  68      13.293   0.148  11.347  1.00  0.810          H  
ATOM   1128 2HD1 LEU A  68      13.585   0.527  13.060  1.00  0.810          H  
ATOM   1129 3HD1 LEU A  68      12.647  -0.914  12.605  1.00  0.810          H  
ATOM   1130 1HD2 LEU A  68      11.061   0.488  10.409  1.00  0.810          H  
ATOM   1131 2HD2 LEU A  68      10.274  -0.541  11.569  1.00  0.810          H  
ATOM   1132 3HD2 LEU A  68       9.762   1.121  11.353  1.00  0.810          H  
ATOM   1133  N   LYS A  69      11.708   0.251  16.862  1.00  0.670          N  
ATOM   1134  CA  LYS A  69      11.625   0.632  18.281  1.00  0.720          C  
ATOM   1135  C   LYS A  69      10.965   2.002  18.505  1.00  0.730          C  
ATOM   1136  O   LYS A  69      10.529   2.309  19.616  1.00  0.790          O  
ATOM   1137  CB  LYS A  69      13.008   0.602  18.950  1.00  0.990          C  
ATOM   1138  CG  LYS A  69      13.989   1.689  18.507  1.00  0.990          C  
ATOM   1139  CD  LYS A  69      15.337   1.552  19.239  1.00  0.990          C  
ATOM   1140  CE  LYS A  69      16.311   2.701  18.903  1.00  0.990          C  
ATOM   1141  NZ  LYS A  69      16.839   2.630  17.505  1.00  0.990          N  
ATOM   1142  H   LYS A  69      12.616   0.154  16.426  1.00  0.800          H  
ATOM   1143  HA  LYS A  69      11.002  -0.107  18.787  1.00  0.860          H  
ATOM   1144 1HB  LYS A  69      12.882   0.697  20.029  1.00  1.190          H  
ATOM   1145 2HB  LYS A  69      13.477  -0.363  18.763  1.00  1.190          H  
ATOM   1146 1HG  LYS A  69      14.146   1.614  17.436  1.00  1.190          H  
ATOM   1147 2HG  LYS A  69      13.577   2.673  18.726  1.00  1.190          H  
ATOM   1148 1HD  LYS A  69      15.161   1.546  20.314  1.00  1.190          H  
ATOM   1149 2HD  LYS A  69      15.804   0.607  18.960  1.00  1.190          H  
ATOM   1150 1HE  LYS A  69      15.790   3.649  19.030  1.00  1.190          H  
ATOM   1151 2HE  LYS A  69      17.150   2.663  19.596  1.00  1.190          H  
ATOM   1152 1HZ  LYS A  69      17.461   3.403  17.338  1.00  1.190          H  
ATOM   1153 2HZ  LYS A  69      17.335   1.770  17.365  1.00  1.190          H  
ATOM   1154 3HZ  LYS A  69      16.074   2.686  16.820  1.00  1.190          H  
ATOM   1155  N   ASP A  70      10.938   2.831  17.462  1.00  0.710          N  
ATOM   1156  CA  ASP A  70      10.360   4.168  17.514  1.00  0.750          C  
ATOM   1157  C   ASP A  70       9.932   4.666  16.139  1.00  0.690          C  
ATOM   1158  O   ASP A  70      10.469   4.243  15.105  1.00  0.660          O  
ATOM   1159  CB  ASP A  70      11.350   5.175  18.123  1.00  1.030          C  
ATOM   1160  CG  ASP A  70      10.681   6.496  18.576  1.00  1.030          C  
ATOM   1161  OD1 ASP A  70       9.465   6.585  18.495  1.00  1.030          O  
ATOM   1162  OD2 ASP A  70      11.386   7.412  18.921  1.00  1.030          O  
ATOM   1163  H   ASP A  70      11.323   2.492  16.596  1.00  0.850          H  
ATOM   1164  HA  ASP A  70       9.473   4.130  18.149  1.00  0.900          H  
ATOM   1165 1HB  ASP A  70      11.831   4.719  18.991  1.00  1.240          H  
ATOM   1166 2HB  ASP A  70      12.134   5.401  17.399  1.00  1.240          H  
ATOM   1167  N   GLU A  71       9.017   5.629  16.150  1.00  0.710          N  
ATOM   1168  CA  GLU A  71       8.526   6.286  14.946  1.00  0.690          C  
ATOM   1169  C   GLU A  71       9.672   6.933  14.197  1.00  0.670          C  
ATOM   1170  O   GLU A  71       9.705   6.904  12.973  1.00  0.650          O  
ATOM   1171  CB  GLU A  71       7.454   7.322  15.264  1.00  0.970          C  
ATOM   1172  CG  GLU A  71       6.813   7.962  14.021  1.00  0.970          C  
ATOM   1173  CD  GLU A  71       5.696   8.887  14.377  1.00  0.970          C  
ATOM   1174  OE1 GLU A  71       5.462   9.055  15.547  1.00  0.970          O  
ATOM   1175  OE2 GLU A  71       5.047   9.417  13.489  1.00  0.970          O  
ATOM   1176  H   GLU A  71       8.693   5.935  17.072  1.00  0.850          H  
ATOM   1177  HA  GLU A  71       8.077   5.531  14.302  1.00  0.830          H  
ATOM   1178 1HB  GLU A  71       6.660   6.853  15.848  1.00  1.170          H  
ATOM   1179 2HB  GLU A  71       7.887   8.117  15.874  1.00  1.170          H  
ATOM   1180 1HG  GLU A  71       7.571   8.526  13.474  1.00  1.170          H  
ATOM   1181 2HG  GLU A  71       6.441   7.175  13.364  1.00  1.170          H  
ATOM   1182  N   ASN A  72      10.638   7.483  14.921  1.00  0.710          N  
ATOM   1183  CA  ASN A  72      11.759   8.132  14.268  1.00  0.730          C  
ATOM   1184  C   ASN A  72      12.564   7.178  13.378  1.00  0.690          C  
ATOM   1185  O   ASN A  72      13.126   7.606  12.359  1.00  0.680          O  
ATOM   1186  CB  ASN A  72      12.642   8.786  15.301  1.00  1.010          C  
ATOM   1187  CG  ASN A  72      12.021  10.032  15.867  1.00  1.010          C  
ATOM   1188  OD1 ASN A  72      11.166  10.676  15.243  1.00  1.010          O  
ATOM   1189  ND2 ASN A  72      12.426  10.383  17.054  1.00  1.010          N  
ATOM   1190  H   ASN A  72      10.562   7.483  15.935  1.00  0.850          H  
ATOM   1191  HA  ASN A  72      11.364   8.905  13.619  1.00  0.880          H  
ATOM   1192 1HB  ASN A  72      12.829   8.083  16.118  1.00  1.220          H  
ATOM   1193 2HB  ASN A  72      13.604   9.037  14.855  1.00  1.220          H  
ATOM   1194 1HD2 ASN A  72      12.046  11.198  17.491  1.00  1.220          H  
ATOM   1195 2HD2 ASN A  72      13.105   9.830  17.539  1.00  1.220          H  
ATOM   1196  N   ASP A  73      12.646   5.890  13.749  1.00  0.660          N  
ATOM   1197  CA  ASP A  73      13.396   4.970  12.914  1.00  0.640          C  
ATOM   1198  C   ASP A  73      12.511   4.640  11.740  1.00  0.560          C  
ATOM   1199  O   ASP A  73      12.996   4.469  10.614  1.00  0.540          O  
ATOM   1200  CB  ASP A  73      13.765   3.688  13.640  1.00  0.900          C  
ATOM   1201  CG  ASP A  73      14.801   3.803  14.751  1.00  0.900          C  
ATOM   1202  OD1 ASP A  73      15.494   4.786  14.863  1.00  0.900          O  
ATOM   1203  OD2 ASP A  73      14.920   2.842  15.486  1.00  0.900          O  
ATOM   1204  H   ASP A  73      12.164   5.525  14.568  1.00  0.790          H  
ATOM   1205  HA  ASP A  73      14.302   5.457  12.556  1.00  0.770          H  
ATOM   1206 1HB  ASP A  73      12.876   3.318  14.087  1.00  1.080          H  
ATOM   1207 2HB  ASP A  73      14.108   2.952  12.918  1.00  1.080          H  
ATOM   1208  N   ALA A  74      11.202   4.533  12.002  1.00  0.550          N  
ATOM   1209  CA  ALA A  74      10.241   4.247  10.952  1.00  0.520          C  
ATOM   1210  C   ALA A  74      10.301   5.345   9.892  1.00  0.510          C  
ATOM   1211  O   ALA A  74      10.207   5.063   8.707  1.00  0.480          O  
ATOM   1212  CB  ALA A  74       8.836   4.093  11.510  1.00  0.740          C  
ATOM   1213  H   ALA A  74      10.885   4.626  12.978  1.00  0.660          H  
ATOM   1214  HA  ALA A  74      10.533   3.308  10.477  1.00  0.620          H  
ATOM   1215 1HB  ALA A  74       8.144   3.856  10.711  1.00  0.890          H  
ATOM   1216 2HB  ALA A  74       8.821   3.297  12.250  1.00  0.890          H  
ATOM   1217 3HB  ALA A  74       8.529   5.015  11.973  1.00  0.890          H  
ATOM   1218  N   LEU A  75      10.492   6.605  10.308  1.00  0.560          N  
ATOM   1219  CA  LEU A  75      10.561   7.687   9.328  1.00  0.600          C  
ATOM   1220  C   LEU A  75      11.763   7.499   8.402  1.00  0.570          C  
ATOM   1221  O   LEU A  75      11.649   7.628   7.174  1.00  0.560          O  
ATOM   1222  CB  LEU A  75      10.735   9.046  10.032  1.00  0.820          C  
ATOM   1223  CG  LEU A  75       9.564   9.578  10.893  1.00  0.820          C  
ATOM   1224  CD1 LEU A  75      10.024  10.828  11.640  1.00  0.820          C  
ATOM   1225  CD2 LEU A  75       8.375   9.882  10.043  1.00  0.820          C  
ATOM   1226  H   LEU A  75      10.509   6.788  11.313  1.00  0.670          H  
ATOM   1227  HA  LEU A  75       9.659   7.671   8.720  1.00  0.720          H  
ATOM   1228 1HB  LEU A  75      11.606   8.976  10.685  1.00  0.990          H  
ATOM   1229 2HB  LEU A  75      10.947   9.794   9.271  1.00  0.990          H  
ATOM   1230  HG  LEU A  75       9.292   8.837  11.623  1.00  0.990          H  
ATOM   1231 1HD1 LEU A  75       9.210  11.194  12.268  1.00  0.990          H  
ATOM   1232 2HD1 LEU A  75      10.878  10.599  12.264  1.00  0.990          H  
ATOM   1233 3HD1 LEU A  75      10.304  11.598  10.925  1.00  0.990          H  
ATOM   1234 1HD2 LEU A  75       7.576  10.253  10.682  1.00  0.990          H  
ATOM   1235 2HD2 LEU A  75       8.633  10.640   9.303  1.00  0.990          H  
ATOM   1236 3HD2 LEU A  75       8.042   8.984   9.539  1.00  0.990          H  
ATOM   1237  N   ASN A  76      12.912   7.125   8.975  1.00  0.590          N  
ATOM   1238  CA  ASN A  76      14.084   6.911   8.142  1.00  0.590          C  
ATOM   1239  C   ASN A  76      13.906   5.697   7.233  1.00  0.530          C  
ATOM   1240  O   ASN A  76      14.299   5.730   6.058  1.00  0.530          O  
ATOM   1241  CB  ASN A  76      15.316   6.763   9.003  1.00  0.830          C  
ATOM   1242  CG  ASN A  76      15.753   8.069   9.593  1.00  0.830          C  
ATOM   1243  OD1 ASN A  76      15.432   9.150   9.082  1.00  0.830          O  
ATOM   1244  ND2 ASN A  76      16.483   7.996  10.670  1.00  0.830          N  
ATOM   1245  H   ASN A  76      12.972   7.073  10.001  1.00  0.710          H  
ATOM   1246  HA  ASN A  76      14.211   7.780   7.497  1.00  0.710          H  
ATOM   1247 1HB  ASN A  76      15.100   6.065   9.817  1.00  0.990          H  
ATOM   1248 2HB  ASN A  76      16.129   6.344   8.413  1.00  0.990          H  
ATOM   1249 1HD2 ASN A  76      16.803   8.835  11.112  1.00  0.990          H  
ATOM   1250 2HD2 ASN A  76      16.719   7.106  11.061  1.00  0.990          H  
ATOM   1251  N   LEU A  77      13.271   4.643   7.754  1.00  0.480          N  
ATOM   1252  CA  LEU A  77      13.049   3.459   6.946  1.00  0.440          C  
ATOM   1253  C   LEU A  77      12.092   3.768   5.806  1.00  0.400          C  
ATOM   1254  O   LEU A  77      12.313   3.312   4.683  1.00  0.390          O  
ATOM   1255  CB  LEU A  77      12.538   2.269   7.768  1.00  0.630          C  
ATOM   1256  CG  LEU A  77      12.279   0.949   6.939  1.00  0.630          C  
ATOM   1257  CD1 LEU A  77      13.559   0.458   6.248  1.00  0.630          C  
ATOM   1258  CD2 LEU A  77      11.756  -0.120   7.816  1.00  0.630          C  
ATOM   1259  H   LEU A  77      12.988   4.654   8.739  1.00  0.580          H  
ATOM   1260  HA  LEU A  77      14.006   3.183   6.522  1.00  0.530          H  
ATOM   1261 1HB  LEU A  77      13.266   2.048   8.545  1.00  0.760          H  
ATOM   1262 2HB  LEU A  77      11.619   2.563   8.253  1.00  0.760          H  
ATOM   1263  HG  LEU A  77      11.546   1.161   6.188  1.00  0.760          H  
ATOM   1264 1HD1 LEU A  77      13.330  -0.445   5.682  1.00  0.760          H  
ATOM   1265 2HD1 LEU A  77      13.939   1.203   5.565  1.00  0.760          H  
ATOM   1266 3HD1 LEU A  77      14.316   0.232   6.996  1.00  0.760          H  
ATOM   1267 1HD2 LEU A  77      11.573  -0.990   7.206  1.00  0.760          H  
ATOM   1268 2HD2 LEU A  77      12.483  -0.360   8.590  1.00  0.760          H  
ATOM   1269 3HD2 LEU A  77      10.840   0.208   8.263  1.00  0.760          H  
ATOM   1270  N   GLU A  78      11.030   4.537   6.064  1.00  0.400          N  
ATOM   1271  CA  GLU A  78      10.099   4.884   5.007  1.00  0.380          C  
ATOM   1272  C   GLU A  78      10.873   5.478   3.846  1.00  0.410          C  
ATOM   1273  O   GLU A  78      10.715   5.052   2.707  1.00  0.390          O  
ATOM   1274  CB  GLU A  78       9.090   5.930   5.472  1.00  0.540          C  
ATOM   1275  CG  GLU A  78       8.039   6.310   4.430  1.00  0.540          C  
ATOM   1276  CD  GLU A  78       7.167   7.487   4.870  1.00  0.540          C  
ATOM   1277  OE1 GLU A  78       7.477   8.039   5.890  1.00  0.540          O  
ATOM   1278  OE2 GLU A  78       6.206   7.847   4.203  1.00  0.540          O  
ATOM   1279  H   GLU A  78      10.850   4.858   7.018  1.00  0.480          H  
ATOM   1280  HA  GLU A  78       9.580   3.987   4.675  1.00  0.460          H  
ATOM   1281 1HB  GLU A  78       8.588   5.554   6.345  1.00  0.650          H  
ATOM   1282 2HB  GLU A  78       9.616   6.833   5.768  1.00  0.650          H  
ATOM   1283 1HG  GLU A  78       8.552   6.581   3.530  1.00  0.650          H  
ATOM   1284 2HG  GLU A  78       7.438   5.442   4.221  1.00  0.650          H  
ATOM   1285  N   ALA A  79      11.754   6.448   4.126  1.00  0.470          N  
ATOM   1286  CA  ALA A  79      12.499   7.061   3.034  1.00  0.510          C  
ATOM   1287  C   ALA A  79      13.337   6.032   2.270  1.00  0.490          C  
ATOM   1288  O   ALA A  79      13.375   6.053   1.027  1.00  0.510          O  
ATOM   1289  CB  ALA A  79      13.400   8.149   3.586  1.00  0.700          C  
ATOM   1290  H   ALA A  79      11.852   6.779   5.095  1.00  0.560          H  
ATOM   1291  HA  ALA A  79      11.784   7.499   2.342  1.00  0.610          H  
ATOM   1292 1HB  ALA A  79      13.938   8.628   2.771  1.00  0.840          H  
ATOM   1293 2HB  ALA A  79      12.793   8.887   4.109  1.00  0.840          H  
ATOM   1294 3HB  ALA A  79      14.113   7.706   4.285  1.00  0.840          H  
ATOM   1295  N   LYS A  80      13.971   5.103   2.999  1.00  0.470          N  
ATOM   1296  CA  LYS A  80      14.785   4.065   2.370  1.00  0.470          C  
ATOM   1297  C   LYS A  80      13.957   3.129   1.491  1.00  0.420          C  
ATOM   1298  O   LYS A  80      14.414   2.739   0.411  1.00  0.440          O  
ATOM   1299  CB  LYS A  80      15.527   3.247   3.427  1.00  0.660          C  
ATOM   1300  CG  LYS A  80      16.651   3.994   4.136  1.00  0.660          C  
ATOM   1301  CD  LYS A  80      17.310   3.124   5.206  1.00  0.660          C  
ATOM   1302  CE  LYS A  80      18.422   3.878   5.930  1.00  0.660          C  
ATOM   1303  NZ  LYS A  80      19.061   3.050   6.997  1.00  0.660          N  
ATOM   1304  H   LYS A  80      13.932   5.173   4.025  1.00  0.560          H  
ATOM   1305  HA  LYS A  80      15.520   4.554   1.732  1.00  0.560          H  
ATOM   1306 1HB  LYS A  80      14.821   2.925   4.180  1.00  0.790          H  
ATOM   1307 2HB  LYS A  80      15.945   2.353   2.967  1.00  0.790          H  
ATOM   1308 1HG  LYS A  80      17.400   4.294   3.404  1.00  0.790          H  
ATOM   1309 2HG  LYS A  80      16.247   4.891   4.602  1.00  0.790          H  
ATOM   1310 1HD  LYS A  80      16.557   2.820   5.935  1.00  0.790          H  
ATOM   1311 2HD  LYS A  80      17.727   2.228   4.746  1.00  0.790          H  
ATOM   1312 1HE  LYS A  80      19.181   4.173   5.209  1.00  0.790          H  
ATOM   1313 2HE  LYS A  80      18.000   4.776   6.386  1.00  0.790          H  
ATOM   1314 1HZ  LYS A  80      19.788   3.587   7.451  1.00  0.790          H  
ATOM   1315 2HZ  LYS A  80      18.367   2.782   7.680  1.00  0.790          H  
ATOM   1316 3HZ  LYS A  80      19.465   2.220   6.586  1.00  0.790          H  
ATOM   1317  N   LEU A  81      12.759   2.758   1.962  1.00  0.380          N  
ATOM   1318  CA  LEU A  81      11.861   1.862   1.241  1.00  0.350          C  
ATOM   1319  C   LEU A  81      11.224   2.554   0.036  1.00  0.360          C  
ATOM   1320  O   LEU A  81      11.028   1.938  -1.012  1.00  0.380          O  
ATOM   1321  CB  LEU A  81      10.751   1.351   2.169  1.00  0.500          C  
ATOM   1322  CG  LEU A  81      11.126   0.408   3.344  1.00  0.500          C  
ATOM   1323  CD1 LEU A  81       9.856   0.181   4.191  1.00  0.500          C  
ATOM   1324  CD2 LEU A  81      11.703  -0.925   2.867  1.00  0.500          C  
ATOM   1325  H   LEU A  81      12.495   3.093   2.892  1.00  0.460          H  
ATOM   1326  HA  LEU A  81      12.439   1.020   0.874  1.00  0.420          H  
ATOM   1327 1HB  LEU A  81      10.318   2.233   2.640  1.00  0.600          H  
ATOM   1328 2HB  LEU A  81       9.996   0.883   1.574  1.00  0.600          H  
ATOM   1329  HG  LEU A  81      11.865   0.900   3.949  1.00  0.600          H  
ATOM   1330 1HD1 LEU A  81      10.096  -0.448   5.046  1.00  0.600          H  
ATOM   1331 2HD1 LEU A  81       9.485   1.144   4.540  1.00  0.600          H  
ATOM   1332 3HD1 LEU A  81       9.092  -0.307   3.590  1.00  0.600          H  
ATOM   1333 1HD2 LEU A  81      11.950  -1.532   3.736  1.00  0.600          H  
ATOM   1334 2HD2 LEU A  81      10.988  -1.451   2.268  1.00  0.600          H  
ATOM   1335 3HD2 LEU A  81      12.609  -0.755   2.285  1.00  0.600          H  
ATOM   1336  N   ILE A  82      10.886   3.840   0.158  1.00  0.380          N  
ATOM   1337  CA  ILE A  82      10.287   4.510  -0.984  1.00  0.420          C  
ATOM   1338  C   ILE A  82      11.332   4.547  -2.086  1.00  0.460          C  
ATOM   1339  O   ILE A  82      11.048   4.218  -3.241  1.00  0.480          O  
ATOM   1340  CB  ILE A  82       9.798   5.948  -0.678  1.00  0.570          C  
ATOM   1341  CG1 ILE A  82       8.614   5.953   0.282  1.00  0.570          C  
ATOM   1342  CG2 ILE A  82       9.362   6.549  -1.961  1.00  0.570          C  
ATOM   1343  CD1 ILE A  82       8.266   7.280   0.855  1.00  0.570          C  
ATOM   1344  H   ILE A  82      11.005   4.322   1.052  1.00  0.460          H  
ATOM   1345  HA  ILE A  82       9.437   3.929  -1.330  1.00  0.500          H  
ATOM   1346  HB  ILE A  82      10.604   6.532  -0.226  1.00  0.690          H  
ATOM   1347 1HG1 ILE A  82       7.745   5.622  -0.242  1.00  0.690          H  
ATOM   1348 2HG1 ILE A  82       8.825   5.286   1.098  1.00  0.690          H  
ATOM   1349 1HG2 ILE A  82       9.013   7.521  -1.819  1.00  0.690          H  
ATOM   1350 2HG2 ILE A  82      10.200   6.578  -2.638  1.00  0.690          H  
ATOM   1351 3HG2 ILE A  82       8.564   5.949  -2.380  1.00  0.690          H  
ATOM   1352 1HD1 ILE A  82       7.400   7.165   1.518  1.00  0.690          H  
ATOM   1353 2HD1 ILE A  82       9.112   7.665   1.421  1.00  0.690          H  
ATOM   1354 3HD1 ILE A  82       8.014   7.960   0.077  1.00  0.690          H  
ATOM   1355  N   ASN A  83      12.548   4.946  -1.731  1.00  0.500          N  
ATOM   1356  CA  ASN A  83      13.625   5.002  -2.694  1.00  0.560          C  
ATOM   1357  C   ASN A  83      13.920   3.625  -3.295  1.00  0.540          C  
ATOM   1358  O   ASN A  83      13.958   3.466  -4.519  1.00  0.590          O  
ATOM   1359  CB  ASN A  83      14.864   5.567  -2.037  1.00  0.760          C  
ATOM   1360  CG  ASN A  83      15.992   5.752  -2.984  1.00  0.760          C  
ATOM   1361  OD1 ASN A  83      17.021   5.080  -2.846  1.00  0.760          O  
ATOM   1362  ND2 ASN A  83      15.836   6.622  -3.950  1.00  0.760          N  
ATOM   1363  H   ASN A  83      12.721   5.237  -0.764  1.00  0.600          H  
ATOM   1364  HA  ASN A  83      13.321   5.662  -3.507  1.00  0.670          H  
ATOM   1365 1HB  ASN A  83      14.638   6.503  -1.547  1.00  0.910          H  
ATOM   1366 2HB  ASN A  83      15.183   4.879  -1.253  1.00  0.910          H  
ATOM   1367 1HD2 ASN A  83      16.571   6.764  -4.611  1.00  0.910          H  
ATOM   1368 2HD2 ASN A  83      14.961   7.138  -4.059  1.00  0.910          H  
ATOM   1369  N   GLN A  84      14.092   2.609  -2.444  1.00  0.500          N  
ATOM   1370  CA  GLN A  84      14.406   1.270  -2.912  1.00  0.520          C  
ATOM   1371  C   GLN A  84      13.368   0.656  -3.844  1.00  0.530          C  
ATOM   1372  O   GLN A  84      13.737   0.003  -4.824  1.00  0.570          O  
ATOM   1373  CB  GLN A  84      14.600   0.330  -1.720  1.00  0.720          C  
ATOM   1374  CG  GLN A  84      14.974  -1.094  -2.101  1.00  0.720          C  
ATOM   1375  CD  GLN A  84      15.211  -1.967  -0.904  1.00  0.720          C  
ATOM   1376  OE1 GLN A  84      14.724  -1.705   0.200  1.00  0.720          O  
ATOM   1377  NE2 GLN A  84      15.973  -3.030  -1.109  1.00  0.720          N  
ATOM   1378  H   GLN A  84      14.058   2.770  -1.435  1.00  0.600          H  
ATOM   1379  HA  GLN A  84      15.347   1.326  -3.456  1.00  0.620          H  
ATOM   1380 1HB  GLN A  84      15.379   0.726  -1.070  1.00  0.860          H  
ATOM   1381 2HB  GLN A  84      13.682   0.298  -1.140  1.00  0.860          H  
ATOM   1382 1HG  GLN A  84      14.160  -1.540  -2.674  1.00  0.860          H  
ATOM   1383 2HG  GLN A  84      15.882  -1.073  -2.699  1.00  0.860          H  
ATOM   1384 1HE2 GLN A  84      16.174  -3.658  -0.356  1.00  0.860          H  
ATOM   1385 2HE2 GLN A  84      16.349  -3.210  -2.020  1.00  0.860          H  
ATOM   1386  N   TYR A  85      12.079   0.834  -3.550  1.00  0.510          N  
ATOM   1387  CA  TYR A  85      11.057   0.191  -4.357  1.00  0.540          C  
ATOM   1388  C   TYR A  85      10.390   1.036  -5.446  1.00  0.570          C  
ATOM   1389  O   TYR A  85       9.789   0.472  -6.361  1.00  0.610          O  
ATOM   1390  CB  TYR A  85      10.035  -0.418  -3.415  1.00  0.740          C  
ATOM   1391  CG  TYR A  85      10.656  -1.546  -2.625  1.00  0.740          C  
ATOM   1392  CD1 TYR A  85      11.136  -1.337  -1.354  1.00  0.740          C  
ATOM   1393  CD2 TYR A  85      10.763  -2.798  -3.200  1.00  0.740          C  
ATOM   1394  CE1 TYR A  85      11.724  -2.355  -0.672  1.00  0.740          C  
ATOM   1395  CE2 TYR A  85      11.349  -3.823  -2.505  1.00  0.740          C  
ATOM   1396  CZ  TYR A  85      11.833  -3.601  -1.245  1.00  0.740          C  
ATOM   1397  OH  TYR A  85      12.426  -4.621  -0.544  1.00  0.740          O  
ATOM   1398  H   TYR A  85      11.805   1.353  -2.710  1.00  0.610          H  
ATOM   1399  HA  TYR A  85      11.538  -0.636  -4.874  1.00  0.650          H  
ATOM   1400 1HB  TYR A  85       9.651   0.336  -2.722  1.00  0.890          H  
ATOM   1401 2HB  TYR A  85       9.227  -0.801  -3.981  1.00  0.890          H  
ATOM   1402  HD1 TYR A  85      11.061  -0.374  -0.892  1.00  0.890          H  
ATOM   1403  HD2 TYR A  85      10.384  -2.969  -4.209  1.00  0.890          H  
ATOM   1404  HE1 TYR A  85      12.111  -2.184   0.325  1.00  0.890          H  
ATOM   1405  HE2 TYR A  85      11.434  -4.811  -2.956  1.00  0.890          H  
ATOM   1406  HH  TYR A  85      12.767  -4.284   0.290  1.00  0.890          H  
ATOM   1407  N   GLN A  86      10.498   2.364  -5.386  1.00  0.570          N  
ATOM   1408  CA  GLN A  86       9.896   3.259  -6.376  1.00  0.620          C  
ATOM   1409  C   GLN A  86       8.377   3.012  -6.597  1.00  0.570          C  
ATOM   1410  O   GLN A  86       7.946   2.883  -7.744  1.00  0.620          O  
ATOM   1411  CB  GLN A  86      10.622   3.112  -7.735  1.00  0.850          C  
ATOM   1412  CG  GLN A  86      12.137   3.475  -7.735  1.00  0.850          C  
ATOM   1413  CD  GLN A  86      12.417   4.963  -7.582  1.00  0.850          C  
ATOM   1414  OE1 GLN A  86      12.064   5.776  -8.467  1.00  0.850          O  
ATOM   1415  NE2 GLN A  86      13.034   5.315  -6.448  1.00  0.850          N  
ATOM   1416  H   GLN A  86      10.980   2.806  -4.597  1.00  0.680          H  
ATOM   1417  HA  GLN A  86      10.051   4.271  -6.031  1.00  0.740          H  
ATOM   1418 1HB  GLN A  86      10.525   2.096  -8.100  1.00  1.020          H  
ATOM   1419 2HB  GLN A  86      10.138   3.763  -8.460  1.00  1.020          H  
ATOM   1420 1HG  GLN A  86      12.612   2.961  -6.893  1.00  1.020          H  
ATOM   1421 2HG  GLN A  86      12.578   3.137  -8.670  1.00  1.020          H  
ATOM   1422 1HE2 GLN A  86      13.233   6.285  -6.185  1.00  1.020          H  
ATOM   1423 2HE2 GLN A  86      13.311   4.600  -5.774  1.00  1.020          H  
ATOM   1424  N   PRO A  87       7.543   3.021  -5.527  1.00  0.480          N  
ATOM   1425  CA  PRO A  87       6.103   2.711  -5.518  1.00  0.450          C  
ATOM   1426  C   PRO A  87       5.137   3.526  -6.395  1.00  0.470          C  
ATOM   1427  O   PRO A  87       5.055   4.768  -6.315  1.00  0.520          O  
ATOM   1428  CB  PRO A  87       5.744   2.998  -4.076  1.00  0.680          C  
ATOM   1429  CG  PRO A  87       6.845   3.914  -3.567  1.00  0.680          C  
ATOM   1430  CD  PRO A  87       8.057   3.444  -4.223  1.00  0.680          C  
ATOM   1431  HA  PRO A  87       5.984   1.636  -5.727  1.00  0.540          H  
ATOM   1432 1HB  PRO A  87       4.750   3.454  -4.061  1.00  0.810          H  
ATOM   1433 2HB  PRO A  87       5.659   2.081  -3.538  1.00  0.810          H  
ATOM   1434 1HG  PRO A  87       6.619   4.944  -3.856  1.00  0.810          H  
ATOM   1435 2HG  PRO A  87       6.903   3.907  -2.486  1.00  0.810          H  
ATOM   1436 1HD  PRO A  87       8.755   4.268  -4.291  1.00  0.810          H  
ATOM   1437 2HD  PRO A  87       8.469   2.596  -3.660  1.00  0.810          H  
ATOM   1438  N   ARG A  88       4.287   2.766  -7.098  1.00  0.470          N  
ATOM   1439  CA  ARG A  88       3.245   3.250  -8.016  1.00  0.500          C  
ATOM   1440  C   ARG A  88       2.341   4.345  -7.446  1.00  0.530          C  
ATOM   1441  O   ARG A  88       2.134   5.391  -8.068  1.00  0.710          O  
ATOM   1442  CB  ARG A  88       2.368   2.087  -8.473  1.00  0.690          C  
ATOM   1443  CG  ARG A  88       1.333   2.427  -9.548  1.00  0.690          C  
ATOM   1444  CD  ARG A  88       0.504   1.248  -9.935  1.00  0.690          C  
ATOM   1445  NE  ARG A  88       1.340   0.167 -10.470  1.00  0.690          N  
ATOM   1446  CZ  ARG A  88       0.993  -1.151 -10.524  1.00  0.690          C  
ATOM   1447  NH1 ARG A  88      -0.192  -1.605 -10.140  1.00  0.690          N  
ATOM   1448  NH2 ARG A  88       1.859  -2.042 -10.952  1.00  0.690          N  
ATOM   1449  H   ARG A  88       4.428   1.750  -7.017  1.00  0.560          H  
ATOM   1450  HA  ARG A  88       3.749   3.653  -8.897  1.00  0.600          H  
ATOM   1451 1HB  ARG A  88       3.006   1.294  -8.861  1.00  0.830          H  
ATOM   1452 2HB  ARG A  88       1.828   1.684  -7.625  1.00  0.830          H  
ATOM   1453 1HG  ARG A  88       0.670   3.224  -9.206  1.00  0.830          H  
ATOM   1454 2HG  ARG A  88       1.871   2.740 -10.422  1.00  0.830          H  
ATOM   1455 1HD  ARG A  88      -0.023   0.878  -9.059  1.00  0.830          H  
ATOM   1456 2HD  ARG A  88      -0.214   1.541 -10.700  1.00  0.830          H  
ATOM   1457  HE  ARG A  88       2.294   0.422 -10.808  1.00  0.830          H  
ATOM   1458 1HH1 ARG A  88      -0.939  -0.998  -9.780  1.00  0.830          H  
ATOM   1459 2HH1 ARG A  88      -0.343  -2.630 -10.180  1.00  0.830          H  
ATOM   1460 1HH2 ARG A  88       2.789  -1.762 -11.249  1.00  0.830          H  
ATOM   1461 2HH2 ARG A  88       1.577  -3.035 -10.923  1.00  0.830          H  
ATOM   1462  N   PHE A  89       1.773   4.079  -6.279  1.00  0.440          N  
ATOM   1463  CA  PHE A  89       0.792   4.961  -5.679  1.00  0.580          C  
ATOM   1464  C   PHE A  89       1.321   6.171  -4.945  1.00  0.720          C  
ATOM   1465  O   PHE A  89       0.534   7.052  -4.589  1.00  1.290          O  
ATOM   1466  CB  PHE A  89      -0.174   4.201  -4.802  1.00  0.760          C  
ATOM   1467  CG  PHE A  89      -1.209   3.520  -5.593  1.00  0.760          C  
ATOM   1468  CD1 PHE A  89      -0.980   2.294  -6.161  1.00  0.760          C  
ATOM   1469  CD2 PHE A  89      -2.457   4.105  -5.744  1.00  0.760          C  
ATOM   1470  CE1 PHE A  89      -1.953   1.679  -6.864  1.00  0.760          C  
ATOM   1471  CE2 PHE A  89      -3.436   3.475  -6.454  1.00  0.760          C  
ATOM   1472  CZ  PHE A  89      -3.172   2.254  -7.017  1.00  0.760          C  
ATOM   1473  H   PHE A  89       2.026   3.223  -5.796  1.00  0.530          H  
ATOM   1474  HA  PHE A  89       0.179   5.279  -6.486  1.00  0.700          H  
ATOM   1475 1HB  PHE A  89       0.364   3.465  -4.246  1.00  0.910          H  
ATOM   1476 2HB  PHE A  89      -0.657   4.874  -4.093  1.00  0.910          H  
ATOM   1477  HD1 PHE A  89      -0.009   1.820  -6.042  1.00  0.910          H  
ATOM   1478  HD2 PHE A  89      -2.658   5.075  -5.281  1.00  0.910          H  
ATOM   1479  HE1 PHE A  89      -1.768   0.724  -7.301  1.00  0.910          H  
ATOM   1480  HE2 PHE A  89      -4.418   3.937  -6.560  1.00  0.910          H  
ATOM   1481  HZ  PHE A  89      -3.922   1.735  -7.580  1.00  0.910          H  
ATOM   1482  N   ASN A  90       2.630   6.266  -4.732  1.00  0.620          N  
ATOM   1483  CA  ASN A  90       3.115   7.449  -4.043  1.00  0.500          C  
ATOM   1484  C   ASN A  90       3.143   8.557  -5.096  1.00  0.730          C  
ATOM   1485  O   ASN A  90       2.680   9.682  -4.860  1.00  1.130          O  
ATOM   1486  CB  ASN A  90       4.511   7.218  -3.447  1.00  0.750          C  
ATOM   1487  CG  ASN A  90       4.570   6.299  -2.185  1.00  0.750          C  
ATOM   1488  OD1 ASN A  90       4.348   5.077  -2.263  1.00  0.750          O  
ATOM   1489  ND2 ASN A  90       4.877   6.861  -1.052  1.00  0.750          N  
ATOM   1490  H   ASN A  90       3.280   5.558  -5.091  1.00  0.740          H  
ATOM   1491  HA  ASN A  90       2.423   7.738  -3.256  1.00  0.600          H  
ATOM   1492 1HB  ASN A  90       5.146   6.779  -4.216  1.00  0.900          H  
ATOM   1493 2HB  ASN A  90       4.946   8.174  -3.187  1.00  0.900          H  
ATOM   1494 1HD2 ASN A  90       4.921   6.287  -0.199  1.00  0.900          H  
ATOM   1495 2HD2 ASN A  90       5.058   7.846  -1.006  1.00  0.900          H  
ATOM   1496  N   LEU A  91       3.627   8.159  -6.298  1.00  0.890          N  
ATOM   1497  CA  LEU A  91       3.843   8.983  -7.512  1.00  1.220          C  
ATOM   1498  C   LEU A  91       2.932   8.629  -8.712  1.00  1.040          C  
ATOM   1499  O   LEU A  91       3.522   7.917  -9.532  1.00  1.630          O  
ATOM   1500  CB  LEU A  91       5.290   8.781  -8.001  1.00  1.580          C  
ATOM   1501  CG  LEU A  91       6.468   9.521  -7.320  1.00  1.580          C  
ATOM   1502  CD1 LEU A  91       6.489  10.839  -7.638  1.00  1.580          C  
ATOM   1503  CD2 LEU A  91       6.380   9.416  -5.875  1.00  1.580          C  
ATOM   1504  H   LEU A  91       3.951   7.183  -6.347  1.00  1.070          H  
ATOM   1505  HA  LEU A  91       3.662  10.022  -7.252  1.00  1.460          H  
ATOM   1506 1HB  LEU A  91       5.511   7.712  -7.969  1.00  1.890          H  
ATOM   1507 2HB  LEU A  91       5.322   9.094  -9.027  1.00  1.890          H  
ATOM   1508  HG  LEU A  91       7.382   9.116  -7.686  1.00  1.890          H  
ATOM   1509 1HD1 LEU A  91       7.354  11.278  -7.152  1.00  1.890          H  
ATOM   1510 2HD1 LEU A  91       6.586  10.933  -8.697  1.00  1.890          H  
ATOM   1511 3HD1 LEU A  91       5.584  11.325  -7.291  1.00  1.890          H  
ATOM   1512 1HD2 LEU A  91       7.226   9.934  -5.459  1.00  1.890          H  
ATOM   1513 2HD2 LEU A  91       5.476   9.886  -5.539  1.00  1.890          H  
ATOM   1514 3HD2 LEU A  91       6.389   8.374  -5.578  1.00  1.890          H  
ATOM   1515  N   VAL A  92       1.708   8.254  -8.383  1.00  1.040          N  
ATOM   1516  CA  VAL A  92       0.728   8.252  -9.474  1.00  1.180          C  
ATOM   1517  C   VAL A  92       0.688   9.439 -10.421  1.00  1.690          C  
ATOM   1518  O   VAL A  92       0.474  10.585 -10.034  1.00  1.670          O  
ATOM   1519  CB  VAL A  92      -0.727   8.152  -8.946  1.00  1.600          C  
ATOM   1520  CG1 VAL A  92      -1.742   8.230 -10.114  1.00  1.600          C  
ATOM   1521  CG2 VAL A  92      -0.902   6.961  -8.187  1.00  1.600          C  
ATOM   1522  H   VAL A  92       1.744   7.324  -7.961  1.00  1.250          H  
ATOM   1523  HA  VAL A  92       0.919   7.373 -10.062  1.00  1.420          H  
ATOM   1524  HB  VAL A  92      -0.917   8.976  -8.303  1.00  1.920          H  
ATOM   1525 1HG1 VAL A  92      -2.718   8.176  -9.706  1.00  1.920          H  
ATOM   1526 2HG1 VAL A  92      -1.665   9.138 -10.675  1.00  1.920          H  
ATOM   1527 3HG1 VAL A  92      -1.583   7.389 -10.790  1.00  1.920          H  
ATOM   1528 1HG2 VAL A  92      -1.913   6.913  -7.787  1.00  1.920          H  
ATOM   1529 2HG2 VAL A  92      -0.700   6.077  -8.794  1.00  1.920          H  
ATOM   1530 3HG2 VAL A  92      -0.204   7.056  -7.396  1.00  1.920          H  
ATOM   1531  N   LEU A  93       0.770   9.069 -11.694  1.00  2.560          N  
ATOM   1532  CA  LEU A  93       0.646   9.883 -12.884  1.00  3.430          C  
ATOM   1533  C   LEU A  93      -0.408   9.120 -13.649  1.00  3.960          C  
ATOM   1534  O   LEU A  93      -0.246   7.925 -13.897  1.00  4.710          O  
ATOM   1535  CB  LEU A  93       1.960   9.959 -13.702  1.00  4.450          C  
ATOM   1536  CG  LEU A  93       1.966  10.934 -14.972  1.00  4.450          C  
ATOM   1537  CD1 LEU A  93       3.360  11.465 -15.177  1.00  4.450          C  
ATOM   1538  CD2 LEU A  93       1.551  10.201 -16.256  1.00  4.450          C  
ATOM   1539  H   LEU A  93       0.918   8.084 -11.849  1.00  3.070          H  
ATOM   1540  HA  LEU A  93       0.280  10.880 -12.637  1.00  4.120          H  
ATOM   1541 1HB  LEU A  93       2.754  10.273 -13.048  1.00  5.340          H  
ATOM   1542 2HB  LEU A  93       2.201   8.951 -14.056  1.00  5.340          H  
ATOM   1543  HG  LEU A  93       1.289  11.747 -14.800  1.00  5.340          H  
ATOM   1544 1HD1 LEU A  93       3.375  12.135 -16.035  1.00  5.340          H  
ATOM   1545 2HD1 LEU A  93       3.664  12.006 -14.292  1.00  5.340          H  
ATOM   1546 3HD1 LEU A  93       4.041  10.637 -15.355  1.00  5.340          H  
ATOM   1547 1HD2 LEU A  93       1.578  10.901 -17.097  1.00  5.340          H  
ATOM   1548 2HD2 LEU A  93       2.244   9.394 -16.442  1.00  5.340          H  
ATOM   1549 3HD2 LEU A  93       0.560   9.802 -16.169  1.00  5.340          H  
ATOM   1550  N   LYS A  94      -1.500   9.761 -14.015  1.00  3.940          N  
ATOM   1551  CA  LYS A  94      -2.499   8.991 -14.731  1.00  4.750          C  
ATOM   1552  C   LYS A  94      -2.135   8.934 -16.194  1.00  5.240          C  
ATOM   1553  O   LYS A  94      -1.925   9.961 -16.845  1.00  5.280          O  
ATOM   1554  CB  LYS A  94      -3.910   9.528 -14.539  1.00  6.330          C  
ATOM   1555  CG  LYS A  94      -4.979   8.625 -15.174  1.00  6.330          C  
ATOM   1556  CD  LYS A  94      -6.389   9.072 -14.838  1.00  6.330          C  
ATOM   1557  CE  LYS A  94      -7.424   8.085 -15.379  1.00  6.330          C  
ATOM   1558  NZ  LYS A  94      -8.820   8.436 -14.965  1.00  6.330          N  
ATOM   1559  H   LYS A  94      -1.624  10.740 -13.801  1.00  4.730          H  
ATOM   1560  HA  LYS A  94      -2.487   7.968 -14.353  1.00  5.700          H  
ATOM   1561 1HB  LYS A  94      -4.128   9.635 -13.480  1.00  7.590          H  
ATOM   1562 2HB  LYS A  94      -3.985  10.496 -14.995  1.00  7.590          H  
ATOM   1563 1HG  LYS A  94      -4.865   8.648 -16.259  1.00  7.590          H  
ATOM   1564 2HG  LYS A  94      -4.836   7.602 -14.836  1.00  7.590          H  
ATOM   1565 1HD  LYS A  94      -6.508   9.190 -13.759  1.00  7.590          H  
ATOM   1566 2HD  LYS A  94      -6.563  10.020 -15.308  1.00  7.590          H  
ATOM   1567 1HE  LYS A  94      -7.370   8.077 -16.468  1.00  7.590          H  
ATOM   1568 2HE  LYS A  94      -7.188   7.088 -15.007  1.00  7.590          H  
ATOM   1569 1HZ  LYS A  94      -9.463   7.754 -15.343  1.00  7.590          H  
ATOM   1570 2HZ  LYS A  94      -8.885   8.434 -13.957  1.00  7.590          H  
ATOM   1571 3HZ  LYS A  94      -9.068   9.349 -15.311  1.00  7.590          H  
ATOM   1572  N   GLN A  95      -2.097   7.733 -16.745  1.00  5.870          N  
ATOM   1573  CA  GLN A  95      -1.727   7.564 -18.138  1.00  6.580          C  
ATOM   1574  C   GLN A  95      -2.919   7.836 -19.055  1.00  6.640          C  
ATOM   1575  O   GLN A  95      -3.480   6.934 -19.678  1.00  6.910          O  
ATOM   1576  CB  GLN A  95      -1.163   6.156 -18.363  1.00  8.930          C  
ATOM   1577  CG  GLN A  95       0.132   5.833 -17.550  1.00  8.930          C  
ATOM   1578  CD  GLN A  95       1.354   6.640 -17.997  1.00  8.930          C  
ATOM   1579  OE1 GLN A  95       1.396   7.121 -19.146  1.00  8.930          O  
ATOM   1580  NE2 GLN A  95       2.358   6.782 -17.123  1.00  8.930          N  
ATOM   1581  H   GLN A  95      -2.294   6.925 -16.171  1.00  7.040          H  
ATOM   1582  HA  GLN A  95      -0.950   8.291 -18.379  1.00  7.900          H  
ATOM   1583 1HB  GLN A  95      -1.918   5.419 -18.091  1.00 10.710          H  
ATOM   1584 2HB  GLN A  95      -0.942   6.018 -19.419  1.00 10.710          H  
ATOM   1585 1HG  GLN A  95      -0.042   6.062 -16.496  1.00 10.710          H  
ATOM   1586 2HG  GLN A  95       0.364   4.774 -17.664  1.00 10.710          H  
ATOM   1587 1HE2 GLN A  95       3.173   7.296 -17.375  1.00 10.710          H  
ATOM   1588 2HE2 GLN A  95       2.330   6.376 -16.174  1.00 10.710          H  
ATOM   1589  N   ASN A  96      -3.282   9.110 -19.114  1.00  6.670          N  
ATOM   1590  CA  ASN A  96      -4.398   9.638 -19.889  1.00  7.040          C  
ATOM   1591  C   ASN A  96      -4.034  11.024 -20.381  1.00  6.710          C  
ATOM   1592  O   ASN A  96      -4.098  12.005 -19.636  1.00  6.990          O  
ATOM   1593  CB  ASN A  96      -5.684   9.661 -19.088  1.00  9.710          C  
ATOM   1594  CG  ASN A  96      -6.897  10.114 -19.923  1.00  9.710          C  
ATOM   1595  OD1 ASN A  96      -6.818  10.977 -20.826  1.00  9.710          O  
ATOM   1596  ND2 ASN A  96      -8.033   9.519 -19.638  1.00  9.710          N  
ATOM   1597  H   ASN A  96      -2.731   9.741 -18.526  1.00  8.000          H  
ATOM   1598  HA  ASN A  96      -4.548   9.006 -20.767  1.00  8.450          H  
ATOM   1599 1HB  ASN A  96      -5.880   8.663 -18.697  1.00 11.650          H  
ATOM   1600 2HB  ASN A  96      -5.567  10.325 -18.236  1.00 11.650          H  
ATOM   1601 1HD2 ASN A  96      -8.866   9.755 -20.146  1.00 11.650          H  
ATOM   1602 2HD2 ASN A  96      -8.065   8.819 -18.928  1.00 11.650          H  
ATOM   1603  N   ASN A  97      -3.669  11.109 -21.651  1.00  6.490          N  
ATOM   1604  CA  ASN A  97      -3.147  12.335 -22.218  1.00  6.630          C  
ATOM   1605  C   ASN A  97      -4.198  13.376 -22.571  1.00  6.360          C  
ATOM   1606  O   ASN A  97      -3.874  14.408 -23.169  1.00  6.530          O  
ATOM   1607  CB  ASN A  97      -2.316  11.986 -23.426  1.00  9.230          C  
ATOM   1608  CG  ASN A  97      -3.151  11.304 -24.442  1.00  9.230          C  
ATOM   1609  OD1 ASN A  97      -3.947  10.425 -24.064  1.00  9.230          O  
ATOM   1610  ND2 ASN A  97      -3.013  11.663 -25.686  1.00  9.230          N  
ATOM   1611  H   ASN A  97      -3.717  10.283 -22.246  1.00  7.790          H  
ATOM   1612  HA  ASN A  97      -2.491  12.781 -21.470  1.00  7.960          H  
ATOM   1613 1HB  ASN A  97      -1.882  12.889 -23.856  1.00 11.070          H  
ATOM   1614 2HB  ASN A  97      -1.503  11.330 -23.134  1.00 11.070          H  
ATOM   1615 1HD2 ASN A  97      -3.564  11.225 -26.397  1.00 11.070          H  
ATOM   1616 2HD2 ASN A  97      -2.360  12.380 -25.930  1.00 11.070          H  
ATOM   1617  N   GLY A  98      -5.457  13.116 -22.221  1.00  6.270          N  
ATOM   1618  CA  GLY A  98      -6.516  14.075 -22.458  1.00  6.380          C  
ATOM   1619  C   GLY A  98      -6.585  15.156 -21.376  1.00  5.880          C  
ATOM   1620  O   GLY A  98      -7.258  16.166 -21.567  1.00  6.310          O  
ATOM   1621  H   GLY A  98      -5.703  12.236 -21.762  1.00  7.520          H  
ATOM   1622 1HA  GLY A  98      -6.384  14.531 -23.437  1.00  7.660          H  
ATOM   1623 2HA  GLY A  98      -7.466  13.545 -22.488  1.00  7.660          H  
ATOM   1624  N   TYR A  99      -5.962  14.925 -20.210  1.00  5.370          N  
ATOM   1625  CA  TYR A  99      -6.032  15.906 -19.119  1.00  5.310          C  
ATOM   1626  C   TYR A  99      -4.737  15.981 -18.320  1.00  5.410          C  
ATOM   1627  O   TYR A  99      -3.976  15.021 -18.273  1.00  5.550          O  
ATOM   1628  CB  TYR A  99      -7.180  15.590 -18.160  1.00  7.460          C  
ATOM   1629  CG  TYR A  99      -8.537  15.535 -18.766  1.00  7.460          C  
ATOM   1630  CD1 TYR A  99      -9.040  14.332 -19.247  1.00  7.460          C  
ATOM   1631  CD2 TYR A  99      -9.283  16.673 -18.838  1.00  7.460          C  
ATOM   1632  CE1 TYR A  99     -10.297  14.295 -19.796  1.00  7.460          C  
ATOM   1633  CE2 TYR A  99     -10.529  16.649 -19.385  1.00  7.460          C  
ATOM   1634  CZ  TYR A  99     -11.047  15.466 -19.863  1.00  7.460          C  
ATOM   1635  OH  TYR A  99     -12.311  15.437 -20.402  1.00  7.460          O  
ATOM   1636  H   TYR A  99      -5.416  14.064 -20.076  1.00  6.440          H  
ATOM   1637  HA  TYR A  99      -6.208  16.891 -19.549  1.00  6.370          H  
ATOM   1638 1HB  TYR A  99      -7.009  14.671 -17.726  1.00  8.950          H  
ATOM   1639 2HB  TYR A  99      -7.197  16.326 -17.351  1.00  8.950          H  
ATOM   1640  HD1 TYR A  99      -8.439  13.424 -19.188  1.00  8.950          H  
ATOM   1641  HD2 TYR A  99      -8.877  17.586 -18.457  1.00  8.950          H  
ATOM   1642  HE1 TYR A  99     -10.701  13.357 -20.173  1.00  8.950          H  
ATOM   1643  HE2 TYR A  99     -11.104  17.560 -19.433  1.00  8.950          H  
ATOM   1644  HH  TYR A  99     -12.527  14.538 -20.664  1.00  8.950          H  
ATOM   1645  N   LEU A 100      -4.517  17.090 -17.628  1.00  5.800          N  
ATOM   1646  CA  LEU A 100      -3.405  17.173 -16.688  1.00  6.380          C  
ATOM   1647  C   LEU A 100      -3.833  16.562 -15.363  1.00  6.730          C  
ATOM   1648  O   LEU A 100      -4.909  16.890 -14.847  1.00  6.970          O  
ATOM   1649  CB  LEU A 100      -2.990  18.637 -16.435  1.00  8.700          C  
ATOM   1650  CG  LEU A 100      -1.778  18.896 -15.457  1.00  8.700          C  
ATOM   1651  CD1 LEU A 100      -0.489  18.372 -16.074  1.00  8.700          C  
ATOM   1652  CD2 LEU A 100      -1.657  20.383 -15.193  1.00  8.700          C  
ATOM   1653  H   LEU A 100      -5.134  17.882 -17.740  1.00  6.960          H  
ATOM   1654  HA  LEU A 100      -2.574  16.600 -17.076  1.00  7.660          H  
ATOM   1655 1HB  LEU A 100      -2.730  19.073 -17.372  1.00 10.440          H  
ATOM   1656 2HB  LEU A 100      -3.849  19.176 -16.041  1.00 10.440          H  
ATOM   1657  HG  LEU A 100      -1.946  18.373 -14.514  1.00 10.440          H  
ATOM   1658 1HD1 LEU A 100       0.351  18.553 -15.394  1.00 10.440          H  
ATOM   1659 2HD1 LEU A 100      -0.579  17.328 -16.254  1.00 10.440          H  
ATOM   1660 3HD1 LEU A 100      -0.308  18.889 -17.018  1.00 10.440          H  
ATOM   1661 1HD2 LEU A 100      -0.823  20.569 -14.513  1.00 10.440          H  
ATOM   1662 2HD2 LEU A 100      -1.474  20.894 -16.130  1.00 10.440          H  
ATOM   1663 3HD2 LEU A 100      -2.580  20.753 -14.746  1.00 10.440          H  
ATOM   1664  N   TYR A 101      -2.994  15.687 -14.813  1.00  7.120          N  
ATOM   1665  CA  TYR A 101      -3.255  15.057 -13.524  1.00  7.810          C  
ATOM   1666  C   TYR A 101      -2.092  15.179 -12.560  1.00  8.440          C  
ATOM   1667  O   TYR A 101      -0.937  15.118 -12.958  1.00  8.720          O  
ATOM   1668  CB  TYR A 101      -3.537  13.575 -13.691  1.00 10.660          C  
ATOM   1669  CG  TYR A 101      -4.759  13.246 -14.451  1.00 10.660          C  
ATOM   1670  CD1 TYR A 101      -4.711  13.045 -15.815  1.00 10.660          C  
ATOM   1671  CD2 TYR A 101      -5.943  13.141 -13.775  1.00 10.660          C  
ATOM   1672  CE1 TYR A 101      -5.855  12.743 -16.488  1.00 10.660          C  
ATOM   1673  CE2 TYR A 101      -7.096  12.853 -14.443  1.00 10.660          C  
ATOM   1674  CZ  TYR A 101      -7.065  12.658 -15.795  1.00 10.660          C  
ATOM   1675  OH  TYR A 101      -8.235  12.382 -16.464  1.00 10.660          O  
ATOM   1676  H   TYR A 101      -2.146  15.445 -15.303  1.00  8.540          H  
ATOM   1677  HA  TYR A 101      -4.116  15.540 -13.063  1.00  9.370          H  
ATOM   1678 1HB  TYR A 101      -2.691  13.096 -14.182  1.00 12.790          H  
ATOM   1679 2HB  TYR A 101      -3.627  13.153 -12.720  1.00 12.790          H  
ATOM   1680  HD1 TYR A 101      -3.766  13.125 -16.358  1.00 12.790          H  
ATOM   1681  HD2 TYR A 101      -5.964  13.297 -12.697  1.00 12.790          H  
ATOM   1682  HE1 TYR A 101      -5.816  12.588 -17.568  1.00 12.790          H  
ATOM   1683  HE2 TYR A 101      -8.037  12.781 -13.901  1.00 12.790          H  
ATOM   1684  HH  TYR A 101      -8.057  12.315 -17.403  1.00 12.790          H  
ATOM   1685  N   PHE A 102      -2.395  15.257 -11.278  1.00  8.930          N  
ATOM   1686  CA  PHE A 102      -1.368  15.264 -10.245  1.00  9.750          C  
ATOM   1687  C   PHE A 102      -1.850  14.605  -8.962  1.00 10.720          C  
ATOM   1688  O   PHE A 102      -2.935  14.904  -8.451  1.00 11.060          O  
ATOM   1689  CB  PHE A 102      -0.882  16.689 -10.015  1.00 13.320          C  
ATOM   1690  CG  PHE A 102       0.074  16.832  -8.904  1.00 13.320          C  
ATOM   1691  CD1 PHE A 102       1.331  16.304  -8.952  1.00 13.320          C  
ATOM   1692  CD2 PHE A 102      -0.291  17.531  -7.800  1.00 13.320          C  
ATOM   1693  CE1 PHE A 102       2.184  16.464  -7.896  1.00 13.320          C  
ATOM   1694  CE2 PHE A 102       0.563  17.697  -6.752  1.00 13.320          C  
ATOM   1695  CZ  PHE A 102       1.805  17.154  -6.807  1.00 13.320          C  
ATOM   1696  H   PHE A 102      -3.382  15.344 -11.016  1.00 10.720          H  
ATOM   1697  HA  PHE A 102      -0.521  14.680 -10.610  1.00 11.700          H  
ATOM   1698 1HB  PHE A 102      -0.404  17.053 -10.924  1.00 15.990          H  
ATOM   1699 2HB  PHE A 102      -1.730  17.322  -9.824  1.00 15.990          H  
ATOM   1700  HD1 PHE A 102       1.646  15.752  -9.834  1.00 15.990          H  
ATOM   1701  HD2 PHE A 102      -1.283  17.961  -7.766  1.00 15.990          H  
ATOM   1702  HE1 PHE A 102       3.165  16.050  -7.932  1.00 15.990          H  
ATOM   1703  HE2 PHE A 102       0.247  18.263  -5.873  1.00 15.990          H  
ATOM   1704  HZ  PHE A 102       2.493  17.279  -5.983  1.00 15.990          H  
ATOM   1705  N   TYR A 103      -1.057  13.676  -8.450  1.00 11.360          N  
ATOM   1706  CA  TYR A 103      -1.454  12.978  -7.248  1.00 12.450          C  
ATOM   1707  C   TYR A 103      -0.385  12.884  -6.177  1.00 13.410          C  
ATOM   1708  O   TYR A 103       0.803  12.768  -6.470  1.00 13.690          O  
ATOM   1709  CB  TYR A 103      -1.873  11.567  -7.610  1.00 16.990          C  
ATOM   1710  CG  TYR A 103      -3.062  11.455  -8.535  1.00 16.990          C  
ATOM   1711  CD1 TYR A 103      -2.907  11.418  -9.913  1.00 16.990          C  
ATOM   1712  CD2 TYR A 103      -4.296  11.375  -7.994  1.00 16.990          C  
ATOM   1713  CE1 TYR A 103      -4.014  11.289 -10.717  1.00 16.990          C  
ATOM   1714  CE2 TYR A 103      -5.406  11.263  -8.786  1.00 16.990          C  
ATOM   1715  CZ  TYR A 103      -5.272  11.215 -10.145  1.00 16.990          C  
ATOM   1716  OH  TYR A 103      -6.390  11.086 -10.934  1.00 16.990          O  
ATOM   1717  H   TYR A 103      -0.178  13.449  -8.897  1.00 13.630          H  
ATOM   1718  HA  TYR A 103      -2.292  13.508  -6.822  1.00 14.940          H  
ATOM   1719 1HB  TYR A 103      -1.033  11.113  -8.094  1.00 20.390          H  
ATOM   1720 2HB  TYR A 103      -2.080  10.999  -6.703  1.00 20.390          H  
ATOM   1721  HD1 TYR A 103      -1.910  11.476 -10.353  1.00 20.390          H  
ATOM   1722  HD2 TYR A 103      -4.390  11.403  -6.919  1.00 20.390          H  
ATOM   1723  HE1 TYR A 103      -3.903  11.240 -11.788  1.00 20.390          H  
ATOM   1724  HE2 TYR A 103      -6.394  11.200  -8.331  1.00 20.390          H  
ATOM   1725  HH  TYR A 103      -7.177  11.095 -10.379  1.00 20.390          H  
ATOM   1726  N   ILE A 104      -0.833  12.892  -4.922  1.00 14.050          N  
ATOM   1727  CA  ILE A 104       0.067  12.650  -3.793  1.00 15.020          C  
ATOM   1728  C   ILE A 104      -0.528  11.609  -2.841  1.00 16.020          C  
ATOM   1729  O   ILE A 104      -1.597  11.866  -2.264  1.00 16.270          O  
ATOM   1730  CB  ILE A 104       0.269  13.925  -2.931  1.00 20.640          C  
ATOM   1731  CG1 ILE A 104       0.758  15.097  -3.806  1.00 20.640          C  
ATOM   1732  CG2 ILE A 104       1.311  13.612  -1.800  1.00 20.640          C  
ATOM   1733  CD1 ILE A 104       0.780  16.443  -3.120  1.00 20.640          C  
ATOM   1734  H   ILE A 104      -1.839  13.040  -4.787  1.00 16.860          H  
ATOM   1735  HA  ILE A 104       1.024  12.278  -4.166  1.00 18.020          H  
ATOM   1736  HB  ILE A 104      -0.658  14.211  -2.467  1.00 24.770          H  
ATOM   1737 1HG1 ILE A 104       1.716  14.878  -4.147  1.00 24.770          H  
ATOM   1738 2HG1 ILE A 104       0.108  15.187  -4.664  1.00 24.770          H  
ATOM   1739 1HG2 ILE A 104       1.462  14.481  -1.173  1.00 24.770          H  
ATOM   1740 2HG2 ILE A 104       0.956  12.799  -1.169  1.00 24.770          H  
ATOM   1741 3HG2 ILE A 104       2.260  13.325  -2.247  1.00 24.770          H  
ATOM   1742 1HD1 ILE A 104       1.126  17.194  -3.818  1.00 24.770          H  
ATOM   1743 2HD1 ILE A 104      -0.218  16.697  -2.786  1.00 24.770          H  
ATOM   1744 3HD1 ILE A 104       1.446  16.427  -2.270  1.00 24.770          H  
ATOM   1745  N   THR A 105       0.155  10.486  -2.579  1.00 16.710          N  
ATOM   1746  CA  THR A 105      -0.428   9.571  -1.577  1.00 17.790          C  
ATOM   1747  C   THR A 105       0.499   9.519  -0.354  1.00 18.770          C  
ATOM   1748  O   THR A 105       1.654   9.087  -0.449  1.00 19.030          O  
ATOM   1749  CB  THR A 105      -0.633   8.123  -2.080  1.00 24.470          C  
ATOM   1750  OG1 THR A 105      -1.456   8.088  -3.240  1.00 24.470          O  
ATOM   1751  CG2 THR A 105      -1.346   7.296  -0.995  1.00 24.470          C  
ATOM   1752  H   THR A 105       1.010  10.257  -3.108  1.00 20.050          H  
ATOM   1753  HA  THR A 105      -1.395   9.955  -1.250  1.00 21.350          H  
ATOM   1754  HB  THR A 105       0.304   7.691  -2.301  1.00 29.370          H  
ATOM   1755  HG1 THR A 105      -0.851   7.937  -4.007  1.00 29.370          H  
ATOM   1756 1HG2 THR A 105      -1.481   6.276  -1.355  1.00 29.370          H  
ATOM   1757 2HG2 THR A 105      -0.766   7.277  -0.083  1.00 29.370          H  
ATOM   1758 3HG2 THR A 105      -2.314   7.732  -0.784  1.00 29.370          H  
ATOM   1759  N   LYS A 106      -0.013   9.895   0.817  1.00 19.460          N  
ATOM   1760  CA  LYS A 106       0.801   9.930   2.035  1.00 20.480          C  
ATOM   1761  C   LYS A 106       0.108   9.244   3.214  1.00 21.200          C  
ATOM   1762  O   LYS A 106      -1.103   9.393   3.414  1.00 21.650          O  
ATOM   1763  CB  LYS A 106       1.169  11.383   2.383  1.00 28.260          C  
ATOM   1764  CG  LYS A 106       2.031  11.566   3.660  1.00 28.260          C  
ATOM   1765  CD  LYS A 106       3.482  11.093   3.454  1.00 28.260          C  
ATOM   1766  CE  LYS A 106       4.312  11.247   4.720  1.00 28.260          C  
ATOM   1767  NZ  LYS A 106       5.701  10.701   4.551  1.00 28.260          N  
ATOM   1768  H   LYS A 106      -0.975  10.207   0.851  1.00 23.350          H  
ATOM   1769  HA  LYS A 106       1.728   9.400   1.844  1.00 24.580          H  
ATOM   1770 1HB  LYS A 106       1.718  11.821   1.548  1.00 33.920          H  
ATOM   1771 2HB  LYS A 106       0.260  11.965   2.509  1.00 33.920          H  
ATOM   1772 1HG  LYS A 106       2.059  12.628   3.902  1.00 33.920          H  
ATOM   1773 2HG  LYS A 106       1.584  11.047   4.510  1.00 33.920          H  
ATOM   1774 1HD  LYS A 106       3.504  10.045   3.168  1.00 33.920          H  
ATOM   1775 2HD  LYS A 106       3.940  11.677   2.658  1.00 33.920          H  
ATOM   1776 1HE  LYS A 106       4.375  12.301   4.979  1.00 33.920          H  
ATOM   1777 2HE  LYS A 106       3.821  10.711   5.535  1.00 33.920          H  
ATOM   1778 1HZ  LYS A 106       6.222  10.813   5.409  1.00 33.920          H  
ATOM   1779 2HZ  LYS A 106       5.674   9.683   4.322  1.00 33.920          H  
ATOM   1780 3HZ  LYS A 106       6.178  11.187   3.813  1.00 33.920          H  
ATOM   1781  N   ALA A 107       0.879   8.452   3.969  1.00 21.420          N  
ATOM   1782  CA  ALA A 107       0.345   7.738   5.114  1.00 22.190          C  
ATOM   1783  C   ALA A 107      -0.340   8.660   6.114  1.00 21.990          C  
ATOM   1784  O   ALA A 107       0.217   9.664   6.556  1.00 22.420          O  
ATOM   1785  CB  ALA A 107       1.458   6.976   5.810  1.00 30.760          C  
ATOM   1786  H   ALA A 107       1.852   8.327   3.722  1.00 25.700          H  
ATOM   1787  HA  ALA A 107      -0.388   7.034   4.751  1.00 26.630          H  
ATOM   1788 1HB  ALA A 107       1.039   6.412   6.648  1.00 36.910          H  
ATOM   1789 2HB  ALA A 107       1.928   6.293   5.111  1.00 36.910          H  
ATOM   1790 3HB  ALA A 107       2.203   7.677   6.186  1.00 36.910          H  
ATOM   1791  N   LYS A 108      -1.546   8.247   6.494  1.00 21.420          N  
ATOM   1792  CA  LYS A 108      -2.457   8.905   7.426  1.00 21.300          C  
ATOM   1793  C   LYS A 108      -2.883  10.321   7.032  1.00 20.400          C  
ATOM   1794  O   LYS A 108      -3.336  11.083   7.891  1.00 20.140          O  
ATOM   1795  CB  LYS A 108      -1.890   8.919   8.845  1.00 29.870          C  
ATOM   1796  CG  LYS A 108      -1.717   7.531   9.467  1.00 29.870          C  
ATOM   1797  CD  LYS A 108      -1.305   7.611  10.941  1.00 29.870          C  
ATOM   1798  CE  LYS A 108      -2.515   7.938  11.858  1.00 29.870          C  
ATOM   1799  NZ  LYS A 108      -2.159   7.874  13.297  1.00 29.870          N  
ATOM   1800  H   LYS A 108      -1.885   7.402   6.064  1.00 25.700          H  
ATOM   1801  HA  LYS A 108      -3.369   8.307   7.454  1.00 25.560          H  
ATOM   1802 1HB  LYS A 108      -0.917   9.411   8.844  1.00 35.840          H  
ATOM   1803 2HB  LYS A 108      -2.542   9.506   9.477  1.00 35.840          H  
ATOM   1804 1HG  LYS A 108      -2.654   6.980   9.386  1.00 35.840          H  
ATOM   1805 2HG  LYS A 108      -0.947   6.988   8.917  1.00 35.840          H  
ATOM   1806 1HD  LYS A 108      -0.868   6.658  11.247  1.00 35.840          H  
ATOM   1807 2HD  LYS A 108      -0.553   8.391  11.060  1.00 35.840          H  
ATOM   1808 1HE  LYS A 108      -2.875   8.939  11.644  1.00 35.840          H  
ATOM   1809 2HE  LYS A 108      -3.316   7.223  11.664  1.00 35.840          H  
ATOM   1810 1HZ  LYS A 108      -2.972   8.095  13.855  1.00 35.840          H  
ATOM   1811 2HZ  LYS A 108      -1.841   6.939  13.520  1.00 35.840          H  
ATOM   1812 3HZ  LYS A 108      -1.426   8.539  13.493  1.00 35.840          H  
ATOM   1813  N   LYS A 109      -2.837  10.636   5.739  1.00 20.010          N  
ATOM   1814  CA  LYS A 109      -3.296  11.922   5.247  1.00 19.230          C  
ATOM   1815  C   LYS A 109      -4.363  11.681   4.178  1.00 18.070          C  
ATOM   1816  O   LYS A 109      -4.392  10.599   3.590  1.00 17.820          O  
ATOM   1817  CB  LYS A 109      -2.141  12.715   4.619  1.00 27.230          C  
ATOM   1818  CG  LYS A 109      -0.953  13.026   5.525  1.00 27.230          C  
ATOM   1819  CD  LYS A 109      -1.302  14.015   6.630  1.00 27.230          C  
ATOM   1820  CE  LYS A 109      -0.073  14.375   7.450  1.00 27.230          C  
ATOM   1821  NZ  LYS A 109      -0.404  15.292   8.581  1.00 27.230          N  
ATOM   1822  H   LYS A 109      -2.411   9.984   5.070  1.00 24.010          H  
ATOM   1823  HA  LYS A 109      -3.706  12.473   6.079  1.00 23.080          H  
ATOM   1824 1HB  LYS A 109      -1.757  12.144   3.775  1.00 32.680          H  
ATOM   1825 2HB  LYS A 109      -2.518  13.655   4.218  1.00 32.680          H  
ATOM   1826 1HG  LYS A 109      -0.596  12.099   5.976  1.00 32.680          H  
ATOM   1827 2HG  LYS A 109      -0.150  13.442   4.923  1.00 32.680          H  
ATOM   1828 1HD  LYS A 109      -1.730  14.920   6.198  1.00 32.680          H  
ATOM   1829 2HD  LYS A 109      -2.034  13.566   7.301  1.00 32.680          H  
ATOM   1830 1HE  LYS A 109       0.364  13.460   7.850  1.00 32.680          H  
ATOM   1831 2HE  LYS A 109       0.658  14.861   6.803  1.00 32.680          H  
ATOM   1832 1HZ  LYS A 109       0.437  15.504   9.101  1.00 32.680          H  
ATOM   1833 2HZ  LYS A 109      -0.800  16.148   8.219  1.00 32.680          H  
ATOM   1834 3HZ  LYS A 109      -1.073  14.842   9.192  1.00 32.680          H  
ATOM   1835  N   PRO A 110      -5.311  12.609   3.963  1.00 17.450          N  
ATOM   1836  CA  PRO A 110      -6.211  12.599   2.830  1.00 16.370          C  
ATOM   1837  C   PRO A 110      -5.313  12.681   1.614  1.00 15.600          C  
ATOM   1838  O   PRO A 110      -4.267  13.329   1.690  1.00 15.740          O  
ATOM   1839  CB  PRO A 110      -7.033  13.879   3.026  1.00 24.550          C  
ATOM   1840  CG  PRO A 110      -6.956  14.157   4.516  1.00 24.550          C  
ATOM   1841  CD  PRO A 110      -5.567  13.691   4.932  1.00 24.550          C  
ATOM   1842  HA  PRO A 110      -6.825  11.689   2.828  1.00 19.640          H  
ATOM   1843 1HB  PRO A 110      -6.612  14.690   2.410  1.00 29.470          H  
ATOM   1844 2HB  PRO A 110      -8.062  13.716   2.675  1.00 29.470          H  
ATOM   1845 1HG  PRO A 110      -7.117  15.230   4.707  1.00 29.470          H  
ATOM   1846 2HG  PRO A 110      -7.758  13.619   5.044  1.00 29.470          H  
ATOM   1847 1HD  PRO A 110      -4.823  14.495   4.827  1.00 29.470          H  
ATOM   1848 2HD  PRO A 110      -5.646  13.312   5.961  1.00 29.470          H  
ATOM   1849  N   THR A 111      -5.699  12.063   0.514  1.00 14.900          N  
ATOM   1850  CA  THR A 111      -4.874  12.135  -0.674  1.00 14.210          C  
ATOM   1851  C   THR A 111      -5.102  13.430  -1.422  1.00 13.070          C  
ATOM   1852  O   THR A 111      -6.138  14.089  -1.277  1.00 12.870          O  
ATOM   1853  CB  THR A 111      -5.182  10.966  -1.634  1.00 20.170          C  
ATOM   1854  OG1 THR A 111      -6.558  11.046  -2.013  1.00 20.170          O  
ATOM   1855  CG2 THR A 111      -4.911   9.622  -0.980  1.00 20.170          C  
ATOM   1856  H   THR A 111      -6.565  11.546   0.473  1.00 17.880          H  
ATOM   1857  HA  THR A 111      -3.823  12.090  -0.381  1.00 17.050          H  
ATOM   1858  HB  THR A 111      -4.560  11.068  -2.529  1.00 24.200          H  
ATOM   1859  HG1 THR A 111      -6.737  10.539  -2.844  1.00 24.200          H  
ATOM   1860 1HG2 THR A 111      -5.139   8.823  -1.688  1.00 24.200          H  
ATOM   1861 2HG2 THR A 111      -3.864   9.572  -0.697  1.00 24.200          H  
ATOM   1862 3HG2 THR A 111      -5.528   9.509  -0.095  1.00 24.200          H  
ATOM   1863  N   LEU A 112      -4.153  13.757  -2.285  1.00 12.450          N  
ATOM   1864  CA  LEU A 112      -4.308  14.890  -3.177  1.00 11.420          C  
ATOM   1865  C   LEU A 112      -4.623  14.343  -4.533  1.00 10.980          C  
ATOM   1866  O   LEU A 112      -3.826  13.593  -5.101  1.00 11.300          O  
ATOM   1867  CB  LEU A 112      -3.033  15.750  -3.224  1.00 16.400          C  
ATOM   1868  CG  LEU A 112      -3.012  17.122  -4.051  1.00 16.400          C  
ATOM   1869  CD1 LEU A 112      -2.703  16.848  -5.524  1.00 16.400          C  
ATOM   1870  CD2 LEU A 112      -4.339  17.868  -3.949  1.00 16.400          C  
ATOM   1871  H   LEU A 112      -3.306  13.179  -2.309  1.00 14.940          H  
ATOM   1872  HA  LEU A 112      -5.146  15.494  -2.834  1.00 13.700          H  
ATOM   1873 1HB  LEU A 112      -2.731  15.971  -2.201  1.00 19.680          H  
ATOM   1874 2HB  LEU A 112      -2.274  15.142  -3.673  1.00 19.680          H  
ATOM   1875  HG  LEU A 112      -2.219  17.747  -3.650  1.00 19.680          H  
ATOM   1876 1HD1 LEU A 112      -2.657  17.795  -6.040  1.00 19.680          H  
ATOM   1877 2HD1 LEU A 112      -1.751  16.337  -5.603  1.00 19.680          H  
ATOM   1878 3HD1 LEU A 112      -3.458  16.240  -5.989  1.00 19.680          H  
ATOM   1879 1HD2 LEU A 112      -4.266  18.803  -4.509  1.00 19.680          H  
ATOM   1880 2HD2 LEU A 112      -5.145  17.280  -4.365  1.00 19.680          H  
ATOM   1881 3HD2 LEU A 112      -4.552  18.088  -2.903  1.00 19.680          H  
ATOM   1882  N   GLU A 113      -5.807  14.665  -5.033  1.00 10.400          N  
ATOM   1883  CA  GLU A 113      -6.227  14.183  -6.333  1.00 10.050          C  
ATOM   1884  C   GLU A 113      -6.616  15.388  -7.189  1.00  9.080          C  
ATOM   1885  O   GLU A 113      -7.743  15.883  -7.119  1.00  8.920          O  
ATOM   1886  CB  GLU A 113      -7.376  13.177  -6.154  1.00 14.210          C  
ATOM   1887  CG  GLU A 113      -6.966  11.976  -5.243  1.00 14.210          C  
ATOM   1888  CD  GLU A 113      -7.959  10.849  -5.104  1.00 14.210          C  
ATOM   1889  OE1 GLU A 113      -8.980  10.874  -5.746  1.00 14.210          O  
ATOM   1890  OE2 GLU A 113      -7.675   9.955  -4.302  1.00 14.210          O  
ATOM   1891  H   GLU A 113      -6.420  15.270  -4.500  1.00 12.480          H  
ATOM   1892  HA  GLU A 113      -5.388  13.692  -6.821  1.00 12.060          H  
ATOM   1893 1HB  GLU A 113      -8.230  13.674  -5.693  1.00 17.050          H  
ATOM   1894 2HB  GLU A 113      -7.694  12.798  -7.122  1.00 17.050          H  
ATOM   1895 1HG  GLU A 113      -6.039  11.566  -5.582  1.00 17.050          H  
ATOM   1896 2HG  GLU A 113      -6.787  12.381  -4.249  1.00 17.050          H  
ATOM   1897  N   LEU A 114      -5.659  15.900  -7.955  1.00  8.650          N  
ATOM   1898  CA  LEU A 114      -5.843  17.119  -8.725  1.00  7.910          C  
ATOM   1899  C   LEU A 114      -5.940  16.838 -10.222  1.00  7.610          C  
ATOM   1900  O   LEU A 114      -5.140  16.077 -10.778  1.00  7.880          O  
ATOM   1901  CB  LEU A 114      -4.665  18.060  -8.420  1.00 11.370          C  
ATOM   1902  CG  LEU A 114      -4.592  19.422  -9.145  1.00 11.370          C  
ATOM   1903  CD1 LEU A 114      -5.737  20.317  -8.688  1.00 11.370          C  
ATOM   1904  CD2 LEU A 114      -3.242  20.069  -8.828  1.00 11.370          C  
ATOM   1905  H   LEU A 114      -4.741  15.446  -8.005  1.00 10.380          H  
ATOM   1906  HA  LEU A 114      -6.770  17.587  -8.402  1.00  9.490          H  
ATOM   1907 1HB  LEU A 114      -4.692  18.275  -7.356  1.00 13.640          H  
ATOM   1908 2HB  LEU A 114      -3.747  17.518  -8.623  1.00 13.640          H  
ATOM   1909  HG  LEU A 114      -4.680  19.278 -10.225  1.00 13.640          H  
ATOM   1910 1HD1 LEU A 114      -5.672  21.277  -9.202  1.00 13.640          H  
ATOM   1911 2HD1 LEU A 114      -6.693  19.859  -8.921  1.00 13.640          H  
ATOM   1912 3HD1 LEU A 114      -5.667  20.477  -7.612  1.00 13.640          H  
ATOM   1913 1HD2 LEU A 114      -3.172  21.034  -9.332  1.00 13.640          H  
ATOM   1914 2HD2 LEU A 114      -3.151  20.216  -7.750  1.00 13.640          H  
ATOM   1915 3HD2 LEU A 114      -2.443  19.431  -9.173  1.00 13.640          H  
ATOM   1916  N   ALA A 115      -6.909  17.458 -10.895  1.00  7.350          N  
ATOM   1917  CA  ALA A 115      -7.008  17.259 -12.336  1.00  7.330          C  
ATOM   1918  C   ALA A 115      -7.717  18.399 -13.044  1.00  6.890          C  
ATOM   1919  O   ALA A 115      -8.554  19.088 -12.453  1.00  6.830          O  
ATOM   1920  CB  ALA A 115      -7.746  15.971 -12.630  1.00 10.270          C  
ATOM   1921  H   ALA A 115      -7.573  18.046 -10.410  1.00  8.820          H  
ATOM   1922  HA  ALA A 115      -5.998  17.196 -12.731  1.00  8.800          H  
ATOM   1923 1HB  ALA A 115      -7.778  15.820 -13.715  1.00 12.320          H  
ATOM   1924 2HB  ALA A 115      -7.229  15.148 -12.159  1.00 12.320          H  
ATOM   1925 3HB  ALA A 115      -8.753  16.038 -12.242  1.00 12.320          H  
ATOM   1926  N   ARG A 116      -7.400  18.551 -14.332  1.00  6.910          N  
ATOM   1927  CA  ARG A 116      -8.102  19.487 -15.212  1.00  6.870          C  
ATOM   1928  C   ARG A 116      -9.472  18.910 -15.536  1.00  7.480          C  
ATOM   1929  O   ARG A 116      -9.597  17.707 -15.776  1.00  8.040          O  
ATOM   1930  CB  ARG A 116      -7.310  19.747 -16.507  1.00  9.630          C  
ATOM   1931  CG  ARG A 116      -7.891  20.858 -17.457  1.00  9.630          C  
ATOM   1932  CD  ARG A 116      -8.806  20.326 -18.544  1.00  9.630          C  
ATOM   1933  NE  ARG A 116      -9.408  21.395 -19.326  1.00  9.630          N  
ATOM   1934  CZ  ARG A 116      -8.920  21.947 -20.464  1.00  9.630          C  
ATOM   1935  NH1 ARG A 116      -7.800  21.522 -21.034  1.00  9.630          N  
ATOM   1936  NH2 ARG A 116      -9.596  22.941 -21.026  1.00  9.630          N  
ATOM   1937  H   ARG A 116      -6.641  17.962 -14.694  1.00  8.290          H  
ATOM   1938  HA  ARG A 116      -8.237  20.433 -14.689  1.00  8.240          H  
ATOM   1939 1HB  ARG A 116      -6.295  20.049 -16.253  1.00 11.560          H  
ATOM   1940 2HB  ARG A 116      -7.242  18.827 -17.081  1.00 11.560          H  
ATOM   1941 1HG  ARG A 116      -8.459  21.573 -16.872  1.00 11.560          H  
ATOM   1942 2HG  ARG A 116      -7.061  21.380 -17.939  1.00 11.560          H  
ATOM   1943 1HD  ARG A 116      -8.222  19.701 -19.215  1.00 11.560          H  
ATOM   1944 2HD  ARG A 116      -9.598  19.741 -18.140  1.00 11.560          H  
ATOM   1945  HE  ARG A 116     -10.277  21.788 -18.950  1.00 11.560          H  
ATOM   1946 1HH1 ARG A 116      -7.248  20.733 -20.653  1.00 11.560          H  
ATOM   1947 2HH1 ARG A 116      -7.471  21.955 -21.883  1.00 11.560          H  
ATOM   1948 1HH2 ARG A 116     -10.458  23.262 -20.600  1.00 11.560          H  
ATOM   1949 2HH2 ARG A 116      -9.262  23.370 -21.876  1.00 11.560          H  
ATOM   1950  N   LYS A 117     -10.493  19.762 -15.588  1.00  7.630          N  
ATOM   1951  CA  LYS A 117     -11.826  19.300 -15.955  1.00  8.410          C  
ATOM   1952  C   LYS A 117     -12.252  20.030 -17.223  1.00  8.820          C  
ATOM   1953  O   LYS A 117     -12.027  21.233 -17.356  1.00  9.000          O  
ATOM   1954  CB  LYS A 117     -12.798  19.550 -14.804  1.00 11.460          C  
ATOM   1955  CG  LYS A 117     -12.404  18.898 -13.452  1.00 11.460          C  
ATOM   1956  CD  LYS A 117     -12.474  17.371 -13.484  1.00 11.460          C  
ATOM   1957  CE  LYS A 117     -12.169  16.775 -12.114  1.00 11.460          C  
ATOM   1958  NZ  LYS A 117     -12.236  15.277 -12.120  1.00 11.460          N  
ATOM   1959  H   LYS A 117     -10.336  20.755 -15.387  1.00  9.160          H  
ATOM   1960  HA  LYS A 117     -11.793  18.235 -16.184  1.00 10.090          H  
ATOM   1961 1HB  LYS A 117     -12.900  20.613 -14.660  1.00 13.750          H  
ATOM   1962 2HB  LYS A 117     -13.767  19.164 -15.064  1.00 13.750          H  
ATOM   1963 1HG  LYS A 117     -11.386  19.198 -13.189  1.00 13.750          H  
ATOM   1964 2HG  LYS A 117     -13.075  19.257 -12.675  1.00 13.750          H  
ATOM   1965 1HD  LYS A 117     -13.465  17.051 -13.807  1.00 13.750          H  
ATOM   1966 2HD  LYS A 117     -11.735  16.988 -14.188  1.00 13.750          H  
ATOM   1967 1HE  LYS A 117     -11.164  17.083 -11.815  1.00 13.750          H  
ATOM   1968 2HE  LYS A 117     -12.885  17.159 -11.389  1.00 13.750          H  
ATOM   1969 1HZ  LYS A 117     -12.023  14.926 -11.196  1.00 13.750          H  
ATOM   1970 2HZ  LYS A 117     -13.165  14.979 -12.385  1.00 13.750          H  
ATOM   1971 3HZ  LYS A 117     -11.566  14.910 -12.782  1.00 13.750          H  
ATOM   1972  N   TYR A 118     -12.850  19.316 -18.174  1.00  9.190          N  
ATOM   1973  CA  TYR A 118     -13.215  19.938 -19.447  1.00  9.740          C  
ATOM   1974  C   TYR A 118     -14.224  21.070 -19.322  1.00 10.050          C  
ATOM   1975  O   TYR A 118     -14.232  21.995 -20.136  1.00 10.210          O  
ATOM   1976  CB  TYR A 118     -13.760  18.887 -20.423  1.00 13.420          C  
ATOM   1977  CG  TYR A 118     -15.132  18.351 -20.065  1.00 13.420          C  
ATOM   1978  CD1 TYR A 118     -16.278  18.982 -20.540  1.00 13.420          C  
ATOM   1979  CD2 TYR A 118     -15.245  17.230 -19.262  1.00 13.420          C  
ATOM   1980  CE1 TYR A 118     -17.519  18.498 -20.202  1.00 13.420          C  
ATOM   1981  CE2 TYR A 118     -16.493  16.750 -18.927  1.00 13.420          C  
ATOM   1982  CZ  TYR A 118     -17.624  17.381 -19.393  1.00 13.420          C  
ATOM   1983  OH  TYR A 118     -18.868  16.900 -19.058  1.00 13.420          O  
ATOM   1984  H   TYR A 118     -13.061  18.339 -18.016  1.00 11.030          H  
ATOM   1985  HA  TYR A 118     -12.309  20.361 -19.882  1.00 11.690          H  
ATOM   1986 1HB  TYR A 118     -13.822  19.323 -21.418  1.00 16.100          H  
ATOM   1987 2HB  TYR A 118     -13.079  18.049 -20.483  1.00 16.100          H  
ATOM   1988  HD1 TYR A 118     -16.193  19.865 -21.174  1.00 16.100          H  
ATOM   1989  HD2 TYR A 118     -14.353  16.728 -18.891  1.00 16.100          H  
ATOM   1990  HE1 TYR A 118     -18.415  18.995 -20.571  1.00 16.100          H  
ATOM   1991  HE2 TYR A 118     -16.582  15.870 -18.292  1.00 16.100          H  
ATOM   1992  HH  TYR A 118     -18.772  16.126 -18.498  1.00 16.100          H  
ATOM   1993  N   GLN A 119     -15.072  21.012 -18.302  1.00 10.360          N  
ATOM   1994  CA  GLN A 119     -16.093  22.017 -18.109  1.00 10.910          C  
ATOM   1995  C   GLN A 119     -15.640  23.209 -17.265  1.00 11.540          C  
ATOM   1996  O   GLN A 119     -16.452  24.097 -16.996  1.00 11.950          O  
ATOM   1997  CB  GLN A 119     -17.371  21.383 -17.527  1.00 15.050          C  
ATOM   1998  CG  GLN A 119     -17.326  20.953 -16.066  1.00 15.050          C  
ATOM   1999  CD  GLN A 119     -16.682  19.595 -15.837  1.00 15.050          C  
ATOM   2000  OE1 GLN A 119     -15.736  19.194 -16.528  1.00 15.050          O  
ATOM   2001  NE2 GLN A 119     -17.198  18.872 -14.856  1.00 15.050          N  
ATOM   2002  H   GLN A 119     -15.047  20.229 -17.651  1.00 12.430          H  
ATOM   2003  HA  GLN A 119     -16.356  22.405 -19.092  1.00 13.090          H  
ATOM   2004 1HB  GLN A 119     -18.195  22.087 -17.635  1.00 18.060          H  
ATOM   2005 2HB  GLN A 119     -17.626  20.504 -18.108  1.00 18.060          H  
ATOM   2006 1HG  GLN A 119     -16.804  21.693 -15.487  1.00 18.060          H  
ATOM   2007 2HG  GLN A 119     -18.353  20.887 -15.714  1.00 18.060          H  
ATOM   2008 1HE2 GLN A 119     -16.827  17.965 -14.649  1.00 18.060          H  
ATOM   2009 2HE2 GLN A 119     -17.964  19.228 -14.318  1.00 18.060          H  
ATOM   2010  N   ILE A 120     -14.387  23.226 -16.781  1.00 11.800          N  
ATOM   2011  CA  ILE A 120     -13.995  24.347 -15.934  1.00 12.590          C  
ATOM   2012  C   ILE A 120     -12.915  25.189 -16.600  1.00 13.100          C  
ATOM   2013  O   ILE A 120     -11.729  24.839 -16.584  1.00 13.380          O  
ATOM   2014  CB  ILE A 120     -13.499  23.879 -14.549  1.00 17.310          C  
ATOM   2015  CG1 ILE A 120     -14.593  23.046 -13.859  1.00 17.310          C  
ATOM   2016  CG2 ILE A 120     -13.140  25.110 -13.710  1.00 17.310          C  
ATOM   2017  CD1 ILE A 120     -14.178  22.390 -12.553  1.00 17.310          C  
ATOM   2018  H   ILE A 120     -13.709  22.502 -17.046  1.00 14.160          H  
ATOM   2019  HA  ILE A 120     -14.860  24.986 -15.773  1.00 15.110          H  
ATOM   2020  HB  ILE A 120     -12.622  23.242 -14.667  1.00 20.770          H  
ATOM   2021 1HG1 ILE A 120     -15.467  23.672 -13.685  1.00 20.770          H  
ATOM   2022 2HG1 ILE A 120     -14.866  22.249 -14.530  1.00 20.770          H  
ATOM   2023 1HG2 ILE A 120     -12.783  24.818 -12.735  1.00 20.770          H  
ATOM   2024 2HG2 ILE A 120     -12.367  25.668 -14.194  1.00 20.770          H  
ATOM   2025 3HG2 ILE A 120     -14.020  25.741 -13.591  1.00 20.770          H  
ATOM   2026 1HD1 ILE A 120     -15.011  21.800 -12.171  1.00 20.770          H  
ATOM   2027 2HD1 ILE A 120     -13.327  21.743 -12.719  1.00 20.770          H  
ATOM   2028 3HD1 ILE A 120     -13.912  23.136 -11.817  1.00 20.770          H  
ATOM   2029  N   LYS A 121     -13.320  26.366 -17.077  1.00 13.370          N  
ATOM   2030  CA  LYS A 121     -12.470  27.286 -17.839  1.00 14.000          C  
ATOM   2031  C   LYS A 121     -11.253  27.804 -17.074  1.00 13.850          C  
ATOM   2032  O   LYS A 121     -10.284  28.271 -17.671  1.00 14.360          O  
ATOM   2033  CB  LYS A 121     -13.308  28.467 -18.338  1.00 19.350          C  
ATOM   2034  CG  LYS A 121     -13.806  29.418 -17.245  1.00 19.350          C  
ATOM   2035  CD  LYS A 121     -14.694  30.517 -17.824  1.00 19.350          C  
ATOM   2036  CE  LYS A 121     -15.161  31.489 -16.742  1.00 19.350          C  
ATOM   2037  NZ  LYS A 121     -16.053  32.552 -17.295  1.00 19.350          N  
ATOM   2038  H   LYS A 121     -14.304  26.587 -16.981  1.00 16.040          H  
ATOM   2039  HA  LYS A 121     -12.097  26.747 -18.712  1.00 16.800          H  
ATOM   2040 1HB  LYS A 121     -12.719  29.053 -19.045  1.00 23.220          H  
ATOM   2041 2HB  LYS A 121     -14.178  28.089 -18.874  1.00 23.220          H  
ATOM   2042 1HG  LYS A 121     -14.354  28.865 -16.483  1.00 23.220          H  
ATOM   2043 2HG  LYS A 121     -12.950  29.900 -16.777  1.00 23.220          H  
ATOM   2044 1HD  LYS A 121     -14.136  31.069 -18.581  1.00 23.220          H  
ATOM   2045 2HD  LYS A 121     -15.569  30.069 -18.297  1.00 23.220          H  
ATOM   2046 1HE  LYS A 121     -15.704  30.937 -15.977  1.00 23.220          H  
ATOM   2047 2HE  LYS A 121     -14.290  31.961 -16.285  1.00 23.220          H  
ATOM   2048 1HZ  LYS A 121     -16.340  33.173 -16.552  1.00 23.220          H  
ATOM   2049 2HZ  LYS A 121     -15.554  33.080 -17.999  1.00 23.220          H  
ATOM   2050 3HZ  LYS A 121     -16.870  32.127 -17.711  1.00 23.220          H  
ATOM   2051  N   THR A 122     -11.302  27.716 -15.754  1.00 13.270          N  
ATOM   2052  CA  THR A 122     -10.251  28.209 -14.885  1.00 13.250          C  
ATOM   2053  C   THR A 122      -9.174  27.165 -14.603  1.00 12.930          C  
ATOM   2054  O   THR A 122      -8.207  27.449 -13.894  1.00 13.010          O  
ATOM   2055  CB  THR A 122     -10.839  28.703 -13.549  1.00 18.560          C  
ATOM   2056  OG1 THR A 122     -11.482  27.617 -12.873  1.00 18.560          O  
ATOM   2057  CG2 THR A 122     -11.871  29.785 -13.817  1.00 18.560          C  
ATOM   2058  H   THR A 122     -12.116  27.297 -15.330  1.00 15.920          H  
ATOM   2059  HA  THR A 122      -9.772  29.056 -15.378  1.00 15.900          H  
ATOM   2060  HB  THR A 122     -10.040  29.097 -12.924  1.00 22.270          H  
ATOM   2061  HG1 THR A 122     -11.624  27.855 -11.950  1.00 22.270          H  
ATOM   2062 1HG2 THR A 122     -12.285  30.133 -12.872  1.00 22.270          H  
ATOM   2063 2HG2 THR A 122     -11.398  30.618 -14.336  1.00 22.270          H  
ATOM   2064 3HG2 THR A 122     -12.669  29.385 -14.430  1.00 22.270          H  
ATOM   2065  N   THR A 123      -9.324  25.958 -15.164  1.00 12.750          N  
ATOM   2066  CA  THR A 123      -8.343  24.895 -14.947  1.00 12.570          C  
ATOM   2067  C   THR A 123      -7.537  24.605 -16.210  1.00 11.980          C  
ATOM   2068  O   THR A 123      -6.739  23.666 -16.244  1.00 11.760          O  
ATOM   2069  CB  THR A 123      -9.001  23.586 -14.452  1.00 17.670          C  
ATOM   2070  OG1 THR A 123      -9.942  23.077 -15.425  1.00 17.670          O  
ATOM   2071  CG2 THR A 123      -9.707  23.804 -13.142  1.00 17.670          C  
ATOM   2072  H   THR A 123     -10.146  25.767 -15.741  1.00 15.300          H  
ATOM   2073  HA  THR A 123      -7.642  25.224 -14.181  1.00 15.080          H  
ATOM   2074  HB  THR A 123      -8.225  22.841 -14.303  1.00 21.200          H  
ATOM   2075  HG1 THR A 123     -10.629  23.757 -15.632  1.00 21.200          H  
ATOM   2076 1HG2 THR A 123     -10.150  22.868 -12.804  1.00 21.200          H  
ATOM   2077 2HG2 THR A 123      -8.991  24.160 -12.403  1.00 21.200          H  
ATOM   2078 3HG2 THR A 123     -10.473  24.540 -13.274  1.00 21.200          H  
ATOM   2079  N   LYS A 124      -7.720  25.424 -17.245  1.00 11.890          N  
ATOM   2080  CA  LYS A 124      -7.020  25.225 -18.507  1.00 11.520          C  
ATOM   2081  C   LYS A 124      -5.509  25.136 -18.297  1.00 11.150          C  
ATOM   2082  O   LYS A 124      -4.897  26.023 -17.699  1.00 11.420          O  
ATOM   2083  CB  LYS A 124      -7.349  26.363 -19.476  1.00 16.280          C  
ATOM   2084  CG  LYS A 124      -6.727  26.220 -20.873  1.00 16.280          C  
ATOM   2085  CD  LYS A 124      -7.156  27.364 -21.794  1.00 16.280          C  
ATOM   2086  CE  LYS A 124      -6.541  27.224 -23.183  1.00 16.280          C  
ATOM   2087  NZ  LYS A 124      -6.947  28.337 -24.089  1.00 16.280          N  
ATOM   2088  H   LYS A 124      -8.369  26.193 -17.140  1.00 14.270          H  
ATOM   2089  HA  LYS A 124      -7.355  24.283 -18.941  1.00 13.820          H  
ATOM   2090 1HB  LYS A 124      -8.433  26.440 -19.587  1.00 19.530          H  
ATOM   2091 2HB  LYS A 124      -7.001  27.305 -19.052  1.00 19.530          H  
ATOM   2092 1HG  LYS A 124      -5.638  26.226 -20.792  1.00 19.530          H  
ATOM   2093 2HG  LYS A 124      -7.034  25.271 -21.311  1.00 19.530          H  
ATOM   2094 1HD  LYS A 124      -8.245  27.372 -21.884  1.00 19.530          H  
ATOM   2095 2HD  LYS A 124      -6.840  28.312 -21.359  1.00 19.530          H  
ATOM   2096 1HE  LYS A 124      -5.455  27.222 -23.091  1.00 19.530          H  
ATOM   2097 2HE  LYS A 124      -6.860  26.279 -23.620  1.00 19.530          H  
ATOM   2098 1HZ  LYS A 124      -6.518  28.207 -24.996  1.00 19.530          H  
ATOM   2099 2HZ  LYS A 124      -7.952  28.342 -24.192  1.00 19.530          H  
ATOM   2100 3HZ  LYS A 124      -6.645  29.219 -23.700  1.00 19.530          H  
ATOM   2101  N   CYS A 125      -4.928  24.069 -18.835  1.00 10.740          N  
ATOM   2102  CA  CYS A 125      -3.520  23.720 -18.744  1.00 10.560          C  
ATOM   2103  C   CYS A 125      -3.210  22.841 -19.939  1.00 10.620          C  
ATOM   2104  O   CYS A 125      -4.129  22.474 -20.674  1.00 10.850          O  
ATOM   2105  CB  CYS A 125      -3.230  22.891 -17.485  1.00 14.860          C  
ATOM   2106  SG  CYS A 125      -3.651  23.666 -15.903  1.00 14.860          S  
ATOM   2107  H   CYS A 125      -5.519  23.421 -19.334  1.00 12.890          H  
ATOM   2108  HA  CYS A 125      -2.908  24.620 -18.769  1.00 12.670          H  
ATOM   2109 1HB  CYS A 125      -3.776  21.942 -17.552  1.00 17.830          H  
ATOM   2110 2HB  CYS A 125      -2.177  22.645 -17.466  1.00 17.830          H  
ATOM   2111  HG  CYS A 125      -4.954  23.914 -16.223  1.00 17.830          H  
ATOM   2112  N   PHE A 126      -1.940  22.501 -20.159  1.00 10.630          N  
ATOM   2113  CA  PHE A 126      -1.679  21.491 -21.179  1.00 10.930          C  
ATOM   2114  C   PHE A 126      -2.418  20.268 -20.663  1.00 11.050          C  
ATOM   2115  O   PHE A 126      -2.438  20.048 -19.457  1.00 11.310          O  
ATOM   2116  CB  PHE A 126      -0.195  21.139 -21.328  1.00 15.180          C  
ATOM   2117  CG  PHE A 126       0.691  22.116 -22.013  1.00 15.180          C  
ATOM   2118  CD1 PHE A 126       1.567  22.909 -21.296  1.00 15.180          C  
ATOM   2119  CD2 PHE A 126       0.682  22.216 -23.397  1.00 15.180          C  
ATOM   2120  CE1 PHE A 126       2.407  23.789 -21.944  1.00 15.180          C  
ATOM   2121  CE2 PHE A 126       1.517  23.093 -24.046  1.00 15.180          C  
ATOM   2122  CZ  PHE A 126       2.380  23.884 -23.319  1.00 15.180          C  
ATOM   2123  H   PHE A 126      -1.192  22.874 -19.593  1.00 12.760          H  
ATOM   2124  HA  PHE A 126      -2.103  21.794 -22.137  1.00 13.120          H  
ATOM   2125 1HB  PHE A 126       0.224  20.935 -20.345  1.00 18.220          H  
ATOM   2126 2HB  PHE A 126      -0.141  20.241 -21.891  1.00 18.220          H  
ATOM   2127  HD1 PHE A 126       1.603  22.833 -20.203  1.00 18.220          H  
ATOM   2128  HD2 PHE A 126       0.005  21.589 -23.976  1.00 18.220          H  
ATOM   2129  HE1 PHE A 126       3.095  24.406 -21.364  1.00 18.220          H  
ATOM   2130  HE2 PHE A 126       1.501  23.163 -25.133  1.00 18.220          H  
ATOM   2131  HZ  PHE A 126       3.044  24.576 -23.831  1.00 18.220          H  
ATOM   2132  N   GLY A 127      -3.024  19.504 -21.543  1.00 11.090          N  
ATOM   2133  CA  GLY A 127      -3.814  18.334 -21.184  1.00 11.460          C  
ATOM   2134  C   GLY A 127      -5.235  18.701 -21.585  1.00 11.310          C  
ATOM   2135  O   GLY A 127      -5.961  19.300 -20.778  1.00 11.070          O  
ATOM   2136  H   GLY A 127      -2.982  19.745 -22.532  1.00 13.310          H  
ATOM   2137 1HA  GLY A 127      -3.466  17.423 -21.646  1.00 13.750          H  
ATOM   2138 2HA  GLY A 127      -3.757  18.181 -20.112  1.00 13.750          H  
ATOM   2139  N   PRO A 128      -5.663  18.301 -22.802  1.00 11.670          N  
ATOM   2140  CA  PRO A 128      -5.003  17.461 -23.808  1.00 11.760          C  
ATOM   2141  C   PRO A 128      -3.605  17.936 -24.160  1.00 11.410          C  
ATOM   2142  O   PRO A 128      -3.342  19.141 -24.239  1.00 11.250          O  
ATOM   2143  CB  PRO A 128      -5.940  17.607 -25.014  1.00 17.640          C  
ATOM   2144  CG  PRO A 128      -7.294  17.879 -24.399  1.00 17.640          C  
ATOM   2145  CD  PRO A 128      -6.992  18.769 -23.211  1.00 17.640          C  
ATOM   2146  HA  PRO A 128      -4.983  16.434 -23.456  1.00 14.110          H  
ATOM   2147 1HB  PRO A 128      -5.590  18.419 -25.665  1.00 21.170          H  
ATOM   2148 2HB  PRO A 128      -5.920  16.683 -25.616  1.00 21.170          H  
ATOM   2149 1HG  PRO A 128      -7.963  18.354 -25.131  1.00 21.170          H  
ATOM   2150 2HG  PRO A 128      -7.769  16.933 -24.093  1.00 21.170          H  
ATOM   2151 1HD  PRO A 128      -6.945  19.827 -23.505  1.00 21.170          H  
ATOM   2152 2HD  PRO A 128      -7.720  18.591 -22.401  1.00 21.170          H  
ATOM   2153  N   PHE A 129      -2.695  16.985 -24.269  1.00 11.530          N  
ATOM   2154  CA  PHE A 129      -1.304  17.306 -24.531  1.00 11.500          C  
ATOM   2155  C   PHE A 129      -0.958  17.289 -26.013  1.00 12.110          C  
ATOM   2156  O   PHE A 129      -1.431  16.447 -26.771  1.00 12.380          O  
ATOM   2157  CB  PHE A 129      -0.419  16.332 -23.761  1.00 16.110          C  
ATOM   2158  CG  PHE A 129      -0.544  16.502 -22.272  1.00 16.110          C  
ATOM   2159  CD1 PHE A 129      -1.290  15.634 -21.546  1.00 16.110          C  
ATOM   2160  CD2 PHE A 129       0.051  17.532 -21.620  1.00 16.110          C  
ATOM   2161  CE1 PHE A 129      -1.440  15.772 -20.195  1.00 16.110          C  
ATOM   2162  CE2 PHE A 129      -0.085  17.691 -20.262  1.00 16.110          C  
ATOM   2163  CZ  PHE A 129      -0.833  16.808 -19.554  1.00 16.110          C  
ATOM   2164  H   PHE A 129      -2.988  16.012 -24.132  1.00 13.840          H  
ATOM   2165  HA  PHE A 129      -1.110  18.309 -24.154  1.00 13.800          H  
ATOM   2166 1HB  PHE A 129      -0.693  15.309 -24.016  1.00 19.330          H  
ATOM   2167 2HB  PHE A 129       0.618  16.470 -24.038  1.00 19.330          H  
ATOM   2168  HD1 PHE A 129      -1.761  14.828 -22.061  1.00 19.330          H  
ATOM   2169  HD2 PHE A 129       0.628  18.226 -22.190  1.00 19.330          H  
ATOM   2170  HE1 PHE A 129      -2.039  15.053 -19.640  1.00 19.330          H  
ATOM   2171  HE2 PHE A 129       0.394  18.521 -19.748  1.00 19.330          H  
ATOM   2172  HZ  PHE A 129      -0.935  16.932 -18.500  1.00 19.330          H  
ATOM   2173  N   ALA A 130      -0.056  18.187 -26.409  1.00 12.500          N  
ATOM   2174  CA  ALA A 130       0.430  18.266 -27.791  1.00 13.260          C  
ATOM   2175  C   ALA A 130       1.500  17.217 -28.105  1.00 13.470          C  
ATOM   2176  O   ALA A 130       1.919  17.061 -29.254  1.00 13.990          O  
ATOM   2177  CB  ALA A 130       0.998  19.651 -28.047  1.00 18.260          C  
ATOM   2178  H   ALA A 130       0.261  18.872 -25.736  1.00 15.000          H  
ATOM   2179  HA  ALA A 130      -0.416  18.092 -28.456  1.00 15.910          H  
ATOM   2180 1HB  ALA A 130       1.329  19.721 -29.082  1.00 21.910          H  
ATOM   2181 2HB  ALA A 130       0.229  20.400 -27.858  1.00 21.910          H  
ATOM   2182 3HB  ALA A 130       1.838  19.822 -27.385  1.00 21.910          H  
ATOM   2183  N   SER A 131       1.969  16.552 -27.065  1.00 13.260          N  
ATOM   2184  CA  SER A 131       3.018  15.543 -27.121  1.00 13.630          C  
ATOM   2185  C   SER A 131       3.084  14.769 -25.827  1.00 13.230          C  
ATOM   2186  O   SER A 131       2.892  15.344 -24.742  1.00 12.980          O  
ATOM   2187  CB  SER A 131       4.379  16.132 -27.419  1.00 18.930          C  
ATOM   2188  OG  SER A 131       5.363  15.121 -27.362  1.00 18.930          O  
ATOM   2189  H   SER A 131       1.535  16.748 -26.179  1.00 15.910          H  
ATOM   2190  HA  SER A 131       2.775  14.841 -27.920  1.00 16.360          H  
ATOM   2191 1HB  SER A 131       4.374  16.581 -28.411  1.00 22.720          H  
ATOM   2192 2HB  SER A 131       4.621  16.908 -26.712  1.00 22.720          H  
ATOM   2193  HG  SER A 131       6.177  15.540 -27.670  1.00 22.720          H  
ATOM   2194  N   SER A 132       3.466  13.493 -25.922  1.00 13.390          N  
ATOM   2195  CA  SER A 132       3.690  12.658 -24.743  1.00 13.290          C  
ATOM   2196  C   SER A 132       4.806  13.247 -23.879  1.00 13.010          C  
ATOM   2197  O   SER A 132       4.864  13.014 -22.668  1.00 12.430          O  
ATOM   2198  CB  SER A 132       4.049  11.249 -25.166  1.00 18.650          C  
ATOM   2199  OG  SER A 132       5.283  11.224 -25.826  1.00 18.650          O  
ATOM   2200  H   SER A 132       3.620  13.091 -26.838  1.00 16.070          H  
ATOM   2201  HA  SER A 132       2.769  12.628 -24.160  1.00 15.950          H  
ATOM   2202 1HB  SER A 132       4.093  10.609 -24.287  1.00 22.380          H  
ATOM   2203 2HB  SER A 132       3.274  10.855 -25.820  1.00 22.380          H  
ATOM   2204  HG  SER A 132       5.447  10.303 -26.050  1.00 22.380          H  
ATOM   2205  N   LYS A 133       5.671  14.065 -24.481  1.00 13.590          N  
ATOM   2206  CA  LYS A 133       6.722  14.715 -23.732  1.00 13.600          C  
ATOM   2207  C   LYS A 133       6.122  15.615 -22.657  1.00 13.110          C  
ATOM   2208  O   LYS A 133       6.697  15.736 -21.574  1.00 12.790          O  
ATOM   2209  CB  LYS A 133       7.659  15.508 -24.641  1.00 19.040          C  
ATOM   2210  CG  LYS A 133       8.556  14.632 -25.525  1.00 19.040          C  
ATOM   2211  CD  LYS A 133       9.473  15.466 -26.422  1.00 19.040          C  
ATOM   2212  CE  LYS A 133      10.368  14.572 -27.290  1.00 19.040          C  
ATOM   2213  NZ  LYS A 133      11.251  15.368 -28.195  1.00 19.040          N  
ATOM   2214  H   LYS A 133       5.574  14.229 -25.484  1.00 16.310          H  
ATOM   2215  HA  LYS A 133       7.308  13.945 -23.225  1.00 16.320          H  
ATOM   2216 1HB  LYS A 133       7.068  16.158 -25.286  1.00 22.840          H  
ATOM   2217 2HB  LYS A 133       8.300  16.146 -24.033  1.00 22.840          H  
ATOM   2218 1HG  LYS A 133       9.166  13.994 -24.885  1.00 22.840          H  
ATOM   2219 2HG  LYS A 133       7.928  13.992 -26.145  1.00 22.840          H  
ATOM   2220 1HD  LYS A 133       8.869  16.101 -27.072  1.00 22.840          H  
ATOM   2221 2HD  LYS A 133      10.105  16.103 -25.805  1.00 22.840          H  
ATOM   2222 1HE  LYS A 133      10.991  13.957 -26.640  1.00 22.840          H  
ATOM   2223 2HE  LYS A 133       9.739  13.918 -27.895  1.00 22.840          H  
ATOM   2224 1HZ  LYS A 133      11.822  14.740 -28.746  1.00 22.840          H  
ATOM   2225 2HZ  LYS A 133      10.687  15.934 -28.813  1.00 22.840          H  
ATOM   2226 3HZ  LYS A 133      11.848  15.967 -27.644  1.00 22.840          H  
ATOM   2227  N   PHE A 134       4.970  16.251 -22.954  1.00 13.250          N  
ATOM   2228  CA  PHE A 134       4.321  17.137 -22.008  1.00 13.040          C  
ATOM   2229  C   PHE A 134       3.550  16.342 -20.982  1.00 12.140          C  
ATOM   2230  O   PHE A 134       3.576  16.680 -19.804  1.00 11.880          O  
ATOM   2231  CB  PHE A 134       3.312  18.075 -22.657  1.00 18.340          C  
ATOM   2232  CG  PHE A 134       3.820  19.160 -23.488  1.00 18.340          C  
ATOM   2233  CD1 PHE A 134       3.797  19.044 -24.854  1.00 18.340          C  
ATOM   2234  CD2 PHE A 134       4.292  20.325 -22.917  1.00 18.340          C  
ATOM   2235  CE1 PHE A 134       4.244  20.066 -25.654  1.00 18.340          C  
ATOM   2236  CE2 PHE A 134       4.741  21.350 -23.707  1.00 18.340          C  
ATOM   2237  CZ  PHE A 134       4.716  21.223 -25.080  1.00 18.340          C  
ATOM   2238  H   PHE A 134       4.501  16.097 -23.842  1.00 15.900          H  
ATOM   2239  HA  PHE A 134       5.082  17.728 -21.501  1.00 15.650          H  
ATOM   2240 1HB  PHE A 134       2.626  17.490 -23.250  1.00 22.010          H  
ATOM   2241 2HB  PHE A 134       2.749  18.538 -21.858  1.00 22.010          H  
ATOM   2242  HD1 PHE A 134       3.416  18.134 -25.293  1.00 22.010          H  
ATOM   2243  HD2 PHE A 134       4.305  20.436 -21.826  1.00 22.010          H  
ATOM   2244  HE1 PHE A 134       4.221  19.960 -26.739  1.00 22.010          H  
ATOM   2245  HE2 PHE A 134       5.110  22.267 -23.248  1.00 22.010          H  
ATOM   2246  HZ  PHE A 134       5.069  22.038 -25.707  1.00 22.010          H  
ATOM   2247  N   LYS A 135       2.863  15.251 -21.383  1.00 11.830          N  
ATOM   2248  CA  LYS A 135       2.082  14.575 -20.333  1.00 11.140          C  
ATOM   2249  C   LYS A 135       3.044  14.097 -19.253  1.00 10.620          C  
ATOM   2250  O   LYS A 135       2.704  14.049 -18.077  1.00 10.220          O  
ATOM   2251  CB  LYS A 135       1.258  13.349 -20.800  1.00 15.870          C  
ATOM   2252  CG  LYS A 135       2.052  12.059 -21.040  1.00 15.870          C  
ATOM   2253  CD  LYS A 135       1.196  10.906 -21.533  1.00 15.870          C  
ATOM   2254  CE  LYS A 135       2.031   9.609 -21.555  1.00 15.870          C  
ATOM   2255  NZ  LYS A 135       1.267   8.439 -22.074  1.00 15.870          N  
ATOM   2256  H   LYS A 135       2.843  14.986 -22.372  1.00 14.200          H  
ATOM   2257  HA  LYS A 135       1.417  15.291 -19.870  1.00 13.370          H  
ATOM   2258 1HB  LYS A 135       0.484  13.133 -20.062  1.00 19.050          H  
ATOM   2259 2HB  LYS A 135       0.756  13.591 -21.735  1.00 19.050          H  
ATOM   2260 1HG  LYS A 135       2.823  12.236 -21.750  1.00 19.050          H  
ATOM   2261 2HG  LYS A 135       2.504  11.731 -20.106  1.00 19.050          H  
ATOM   2262 1HD  LYS A 135       0.336  10.778 -20.871  1.00 19.050          H  
ATOM   2263 2HD  LYS A 135       0.839  11.118 -22.541  1.00 19.050          H  
ATOM   2264 1HE  LYS A 135       2.916   9.760 -22.170  1.00 19.050          H  
ATOM   2265 2HE  LYS A 135       2.347   9.391 -20.533  1.00 19.050          H  
ATOM   2266 1HZ  LYS A 135       1.853   7.614 -22.044  1.00 19.050          H  
ATOM   2267 2HZ  LYS A 135       0.448   8.285 -21.497  1.00 19.050          H  
ATOM   2268 3HZ  LYS A 135       0.976   8.611 -23.022  1.00 19.050          H  
ATOM   2269  N   LEU A 136       4.281  13.783 -19.648  1.00 10.860          N  
ATOM   2270  CA  LEU A 136       5.241  13.359 -18.665  1.00 10.650          C  
ATOM   2271  C   LEU A 136       5.898  14.560 -17.989  1.00 10.760          C  
ATOM   2272  O   LEU A 136       5.875  14.650 -16.770  1.00 10.520          O  
ATOM   2273  CB  LEU A 136       6.282  12.461 -19.329  1.00 14.990          C  
ATOM   2274  CG  LEU A 136       5.743  11.103 -19.898  1.00 14.990          C  
ATOM   2275  CD1 LEU A 136       6.862  10.415 -20.641  1.00 14.990          C  
ATOM   2276  CD2 LEU A 136       5.188  10.201 -18.759  1.00 14.990          C  
ATOM   2277  H   LEU A 136       4.512  13.775 -20.648  1.00 13.030          H  
ATOM   2278  HA  LEU A 136       4.724  12.806 -17.892  1.00 12.780          H  
ATOM   2279 1HB  LEU A 136       6.719  13.014 -20.164  1.00 17.990          H  
ATOM   2280 2HB  LEU A 136       7.063  12.246 -18.612  1.00 17.990          H  
ATOM   2281  HG  LEU A 136       4.951  11.305 -20.614  1.00 17.990          H  
ATOM   2282 1HD1 LEU A 136       6.495   9.482 -21.067  1.00 17.990          H  
ATOM   2283 2HD1 LEU A 136       7.216  11.065 -21.444  1.00 17.990          H  
ATOM   2284 3HD1 LEU A 136       7.680  10.203 -19.954  1.00 17.990          H  
ATOM   2285 1HD2 LEU A 136       4.826   9.267 -19.187  1.00 17.990          H  
ATOM   2286 2HD2 LEU A 136       5.975   9.984 -18.043  1.00 17.990          H  
ATOM   2287 3HD2 LEU A 136       4.365  10.687 -18.248  1.00 17.990          H  
ATOM   2288  N   ARG A 137       6.443  15.539 -18.718  1.00 11.350          N  
ATOM   2289  CA  ARG A 137       7.098  16.653 -18.015  1.00 11.700          C  
ATOM   2290  C   ARG A 137       6.173  17.508 -17.151  1.00 11.340          C  
ATOM   2291  O   ARG A 137       6.496  17.830 -16.002  1.00 11.450          O  
ATOM   2292  CB  ARG A 137       7.798  17.586 -18.994  1.00 16.240          C  
ATOM   2293  CG  ARG A 137       9.095  17.072 -19.622  1.00 16.240          C  
ATOM   2294  CD  ARG A 137      10.218  17.047 -18.618  1.00 16.240          C  
ATOM   2295  NE  ARG A 137      10.454  18.376 -18.032  1.00 16.240          N  
ATOM   2296  CZ  ARG A 137      11.220  19.352 -18.528  1.00 16.240          C  
ATOM   2297  NH1 ARG A 137      11.893  19.223 -19.663  1.00 16.240          N  
ATOM   2298  NH2 ARG A 137      11.268  20.456 -17.823  1.00 16.240          N  
ATOM   2299  H   ARG A 137       6.456  15.513 -19.742  1.00 13.620          H  
ATOM   2300  HA  ARG A 137       7.845  16.222 -17.357  1.00 14.040          H  
ATOM   2301 1HB  ARG A 137       7.118  17.806 -19.815  1.00 19.490          H  
ATOM   2302 2HB  ARG A 137       8.010  18.531 -18.495  1.00 19.490          H  
ATOM   2303 1HG  ARG A 137       8.937  16.056 -19.987  1.00 19.490          H  
ATOM   2304 2HG  ARG A 137       9.374  17.716 -20.455  1.00 19.490          H  
ATOM   2305 1HD  ARG A 137      10.001  16.358 -17.809  1.00 19.490          H  
ATOM   2306 2HD  ARG A 137      11.130  16.722 -19.109  1.00 19.490          H  
ATOM   2307  HE  ARG A 137       9.979  18.615 -17.135  1.00 19.490          H  
ATOM   2308 1HH1 ARG A 137      11.841  18.366 -20.191  1.00 19.490          H  
ATOM   2309 2HH1 ARG A 137      12.463  19.985 -20.004  1.00 19.490          H  
ATOM   2310 1HH2 ARG A 137      10.706  20.481 -16.947  1.00 19.490          H  
ATOM   2311 2HH2 ARG A 137      11.819  21.243 -18.117  1.00 19.490          H  
ATOM   2312  N   GLU A 138       4.974  17.807 -17.649  1.00 11.110          N  
ATOM   2313  CA  GLU A 138       4.038  18.678 -16.952  1.00 11.000          C  
ATOM   2314  C   GLU A 138       3.616  18.087 -15.617  1.00 10.460          C  
ATOM   2315  O   GLU A 138       3.194  18.811 -14.720  1.00 10.650          O  
ATOM   2316  CB  GLU A 138       2.815  18.972 -17.830  1.00 15.440          C  
ATOM   2317  CG  GLU A 138       3.129  19.825 -19.080  1.00 15.440          C  
ATOM   2318  CD  GLU A 138       3.530  21.229 -18.764  1.00 15.440          C  
ATOM   2319  OE1 GLU A 138       2.768  21.911 -18.124  1.00 15.440          O  
ATOM   2320  OE2 GLU A 138       4.608  21.620 -19.144  1.00 15.440          O  
ATOM   2321  H   GLU A 138       4.698  17.469 -18.572  1.00 13.330          H  
ATOM   2322  HA  GLU A 138       4.543  19.627 -16.754  1.00 13.200          H  
ATOM   2323 1HB  GLU A 138       2.350  18.036 -18.140  1.00 18.530          H  
ATOM   2324 2HB  GLU A 138       2.080  19.518 -17.245  1.00 18.530          H  
ATOM   2325 1HG  GLU A 138       3.946  19.352 -19.621  1.00 18.530          H  
ATOM   2326 2HG  GLU A 138       2.270  19.839 -19.734  1.00 18.530          H  
ATOM   2327  N   ILE A 139       3.670  16.762 -15.508  1.00 10.000          N  
ATOM   2328  CA  ILE A 139       3.285  16.094 -14.292  1.00  9.690          C  
ATOM   2329  C   ILE A 139       4.532  15.697 -13.461  1.00 10.000          C  
ATOM   2330  O   ILE A 139       4.537  15.897 -12.245  1.00 10.200          O  
ATOM   2331  CB  ILE A 139       2.380  14.901 -14.591  1.00 13.690          C  
ATOM   2332  CG1 ILE A 139       1.122  15.400 -15.311  1.00 13.690          C  
ATOM   2333  CG2 ILE A 139       2.002  14.288 -13.263  1.00 13.690          C  
ATOM   2334  CD1 ILE A 139       0.207  14.316 -15.887  1.00 13.690          C  
ATOM   2335  H   ILE A 139       4.015  16.217 -16.292  1.00 12.000          H  
ATOM   2336  HA  ILE A 139       2.704  16.792 -13.692  1.00 11.630          H  
ATOM   2337  HB  ILE A 139       2.880  14.205 -15.240  1.00 16.430          H  
ATOM   2338 1HG1 ILE A 139       0.560  16.020 -14.626  1.00 16.430          H  
ATOM   2339 2HG1 ILE A 139       1.444  16.013 -16.148  1.00 16.430          H  
ATOM   2340 1HG2 ILE A 139       1.339  13.455 -13.381  1.00 16.430          H  
ATOM   2341 2HG2 ILE A 139       2.883  13.968 -12.798  1.00 16.430          H  
ATOM   2342 3HG2 ILE A 139       1.513  15.039 -12.641  1.00 16.430          H  
ATOM   2343 1HD1 ILE A 139      -0.627  14.782 -16.399  1.00 16.430          H  
ATOM   2344 2HD1 ILE A 139       0.760  13.704 -16.600  1.00 16.430          H  
ATOM   2345 3HD1 ILE A 139      -0.171  13.686 -15.092  1.00 16.430          H  
ATOM   2346  N   HIS A 140       5.585  15.133 -14.089  1.00 10.290          N  
ATOM   2347  CA  HIS A 140       6.806  14.676 -13.396  1.00 10.840          C  
ATOM   2348  C   HIS A 140       7.500  15.799 -12.651  1.00 11.330          C  
ATOM   2349  O   HIS A 140       7.983  15.616 -11.532  1.00 11.750          O  
ATOM   2350  CB  HIS A 140       7.860  14.101 -14.360  1.00 14.960          C  
ATOM   2351  CG  HIS A 140       7.613  12.738 -14.888  1.00 14.960          C  
ATOM   2352  ND1 HIS A 140       8.408  12.170 -15.857  1.00 14.960          N  
ATOM   2353  CD2 HIS A 140       6.688  11.828 -14.584  1.00 14.960          C  
ATOM   2354  CE1 HIS A 140       7.972  10.958 -16.122  1.00 14.960          C  
ATOM   2355  NE2 HIS A 140       6.924  10.719 -15.368  1.00 14.960          N  
ATOM   2356  H   HIS A 140       5.546  14.996 -15.093  1.00 12.350          H  
ATOM   2357  HA  HIS A 140       6.547  13.903 -12.675  1.00 13.010          H  
ATOM   2358 1HB  HIS A 140       7.954  14.773 -15.216  1.00 17.950          H  
ATOM   2359 2HB  HIS A 140       8.820  14.096 -13.866  1.00 17.950          H  
ATOM   2360  HD1 HIS A 140       9.196  12.593 -16.301  1.00 17.950          H  
ATOM   2361  HD2 HIS A 140       5.873  11.843 -13.883  1.00 17.950          H  
ATOM   2362  HE1 HIS A 140       8.471  10.341 -16.870  1.00 17.950          H  
ATOM   2363  N   ASP A 141       7.501  17.000 -13.223  1.00 11.480          N  
ATOM   2364  CA  ASP A 141       8.130  18.144 -12.574  1.00 12.140          C  
ATOM   2365  C   ASP A 141       7.430  18.530 -11.263  1.00 12.090          C  
ATOM   2366  O   ASP A 141       7.936  19.362 -10.508  1.00 12.740          O  
ATOM   2367  CB  ASP A 141       8.225  19.334 -13.531  1.00 16.730          C  
ATOM   2368  CG  ASP A 141       9.327  19.137 -14.630  1.00 16.730          C  
ATOM   2369  OD1 ASP A 141      10.157  18.264 -14.486  1.00 16.730          O  
ATOM   2370  OD2 ASP A 141       9.318  19.865 -15.603  1.00 16.730          O  
ATOM   2371  H   ASP A 141       7.114  17.125 -14.163  1.00 13.780          H  
ATOM   2372  HA  ASP A 141       9.152  17.860 -12.324  1.00 14.570          H  
ATOM   2373 1HB  ASP A 141       7.257  19.470 -14.023  1.00 20.080          H  
ATOM   2374 2HB  ASP A 141       8.440  20.239 -12.968  1.00 20.080          H  
ATOM   2375  N   LEU A 142       6.236  17.987 -11.017  1.00 11.480          N  
ATOM   2376  CA  LEU A 142       5.526  18.208  -9.779  1.00 11.620          C  
ATOM   2377  C   LEU A 142       5.718  16.953  -8.916  1.00 11.780          C  
ATOM   2378  O   LEU A 142       6.136  17.011  -7.758  1.00 12.420          O  
ATOM   2379  CB  LEU A 142       4.026  18.362 -10.057  1.00 16.210          C  
ATOM   2380  CG  LEU A 142       3.571  19.483 -10.971  1.00 16.210          C  
ATOM   2381  CD1 LEU A 142       2.056  19.321 -11.192  1.00 16.210          C  
ATOM   2382  CD2 LEU A 142       3.899  20.830 -10.348  1.00 16.210          C  
ATOM   2383  H   LEU A 142       5.832  17.330 -11.679  1.00 13.780          H  
ATOM   2384  HA  LEU A 142       5.936  19.068  -9.256  1.00 13.940          H  
ATOM   2385 1HB  LEU A 142       3.649  17.435 -10.469  1.00 19.450          H  
ATOM   2386 2HB  LEU A 142       3.539  18.537  -9.106  1.00 19.450          H  
ATOM   2387  HG  LEU A 142       4.068  19.396 -11.944  1.00 19.450          H  
ATOM   2388 1HD1 LEU A 142       1.701  20.104 -11.860  1.00 19.450          H  
ATOM   2389 2HD1 LEU A 142       1.859  18.346 -11.646  1.00 19.450          H  
ATOM   2390 3HD1 LEU A 142       1.534  19.390 -10.238  1.00 19.450          H  
ATOM   2391 1HD2 LEU A 142       3.556  21.624 -11.010  1.00 19.450          H  
ATOM   2392 2HD2 LEU A 142       3.398  20.919  -9.383  1.00 19.450          H  
ATOM   2393 3HD2 LEU A 142       4.976  20.923 -10.209  1.00 19.450          H  
ATOM   2394  N   LEU A 143       5.431  15.788  -9.503  1.00 11.400          N  
ATOM   2395  CA  LEU A 143       5.458  14.525  -8.773  1.00 11.760          C  
ATOM   2396  C   LEU A 143       6.803  14.109  -8.227  1.00 12.570          C  
ATOM   2397  O   LEU A 143       6.896  13.617  -7.108  1.00 13.210          O  
ATOM   2398  CB  LEU A 143       4.976  13.362  -9.649  1.00 16.320          C  
ATOM   2399  CG  LEU A 143       3.546  13.254 -10.040  1.00 16.320          C  
ATOM   2400  CD1 LEU A 143       3.421  12.095 -11.002  1.00 16.320          C  
ATOM   2401  CD2 LEU A 143       2.681  12.964  -8.848  1.00 16.320          C  
ATOM   2402  H   LEU A 143       5.139  15.794 -10.480  1.00 13.680          H  
ATOM   2403  HA  LEU A 143       4.801  14.624  -7.919  1.00 14.110          H  
ATOM   2404 1HB  LEU A 143       5.560  13.380 -10.562  1.00 19.580          H  
ATOM   2405 2HB  LEU A 143       5.181  12.485  -9.166  1.00 19.580          H  
ATOM   2406  HG  LEU A 143       3.231  14.167 -10.520  1.00 19.580          H  
ATOM   2407 1HD1 LEU A 143       2.380  11.998 -11.305  1.00 19.580          H  
ATOM   2408 2HD1 LEU A 143       4.044  12.262 -11.876  1.00 19.580          H  
ATOM   2409 3HD1 LEU A 143       3.731  11.179 -10.507  1.00 19.580          H  
ATOM   2410 1HD2 LEU A 143       1.653  12.859  -9.177  1.00 19.580          H  
ATOM   2411 2HD2 LEU A 143       2.992  12.035  -8.379  1.00 19.580          H  
ATOM   2412 3HD2 LEU A 143       2.736  13.746  -8.123  1.00 19.580          H  
ATOM   2413  N   LEU A 144       7.879  14.342  -8.949  1.00 12.700          N  
ATOM   2414  CA  LEU A 144       9.156  13.827  -8.488  1.00 13.560          C  
ATOM   2415  C   LEU A 144       9.770  14.710  -7.406  1.00 14.180          C  
ATOM   2416  O   LEU A 144      10.863  14.441  -6.919  1.00 15.010          O  
ATOM   2417  CB  LEU A 144      10.100  13.639  -9.686  1.00 18.640          C  
ATOM   2418  CG  LEU A 144       9.638  12.570 -10.774  1.00 18.640          C  
ATOM   2419  CD1 LEU A 144      10.588  12.608 -11.951  1.00 18.640          C  
ATOM   2420  CD2 LEU A 144       9.625  11.159 -10.193  1.00 18.640          C  
ATOM   2421  H   LEU A 144       7.821  14.800  -9.862  1.00 15.240          H  
ATOM   2422  HA  LEU A 144       8.988  12.855  -8.035  1.00 16.270          H  
ATOM   2423 1HB  LEU A 144      10.203  14.599 -10.190  1.00 22.370          H  
ATOM   2424 2HB  LEU A 144      11.080  13.332  -9.311  1.00 22.370          H  
ATOM   2425  HG  LEU A 144       8.638  12.829 -11.131  1.00 22.370          H  
ATOM   2426 1HD1 LEU A 144      10.260  11.888 -12.706  1.00 22.370          H  
ATOM   2427 2HD1 LEU A 144      10.593  13.610 -12.378  1.00 22.370          H  
ATOM   2428 3HD1 LEU A 144      11.591  12.349 -11.615  1.00 22.370          H  
ATOM   2429 1HD2 LEU A 144       9.323  10.470 -10.966  1.00 22.370          H  
ATOM   2430 2HD2 LEU A 144      10.614  10.911  -9.863  1.00 22.370          H  
ATOM   2431 3HD2 LEU A 144       8.941  11.079  -9.365  1.00 22.370          H  
ATOM   2432  N   LYS A 145       9.070  15.774  -7.013  1.00 13.920          N  
ATOM   2433  CA  LYS A 145       9.535  16.623  -5.937  1.00 14.630          C  
ATOM   2434  C   LYS A 145       8.904  16.179  -4.612  1.00 14.990          C  
ATOM   2435  O   LYS A 145       9.183  16.762  -3.563  1.00 15.890          O  
ATOM   2436  CB  LYS A 145       9.213  18.082  -6.237  1.00 20.200          C  
ATOM   2437  CG  LYS A 145       9.964  18.634  -7.439  1.00 20.200          C  
ATOM   2438  CD  LYS A 145       9.609  20.087  -7.696  1.00 20.200          C  
ATOM   2439  CE  LYS A 145      10.394  20.655  -8.873  1.00 20.200          C  
ATOM   2440  NZ  LYS A 145       9.978  22.047  -9.191  1.00 20.200          N  
ATOM   2441  H   LYS A 145       8.161  15.996  -7.435  1.00 16.700          H  
ATOM   2442  HA  LYS A 145      10.615  16.515  -5.844  1.00 17.560          H  
ATOM   2443 1HB  LYS A 145       8.142  18.178  -6.434  1.00 24.240          H  
ATOM   2444 2HB  LYS A 145       9.448  18.696  -5.369  1.00 24.240          H  
ATOM   2445 1HG  LYS A 145      11.036  18.542  -7.271  1.00 24.240          H  
ATOM   2446 2HG  LYS A 145       9.698  18.049  -8.322  1.00 24.240          H  
ATOM   2447 1HD  LYS A 145       8.541  20.154  -7.924  1.00 24.240          H  
ATOM   2448 2HD  LYS A 145       9.813  20.679  -6.806  1.00 24.240          H  
ATOM   2449 1HE  LYS A 145      11.453  20.652  -8.627  1.00 24.240          H  
ATOM   2450 2HE  LYS A 145      10.236  20.028  -9.748  1.00 24.240          H  
ATOM   2451 1HZ  LYS A 145      10.519  22.389  -9.971  1.00 24.240          H  
ATOM   2452 2HZ  LYS A 145       8.992  22.062  -9.433  1.00 24.240          H  
ATOM   2453 3HZ  LYS A 145      10.134  22.636  -8.390  1.00 24.240          H  
ATOM   2454  N   LEU A 146       8.038  15.154  -4.669  1.00 14.410          N  
ATOM   2455  CA  LEU A 146       7.316  14.671  -3.495  1.00 14.860          C  
ATOM   2456  C   LEU A 146       8.068  13.640  -2.645  1.00 15.430          C  
ATOM   2457  O   LEU A 146       8.029  13.707  -1.415  1.00 16.270          O  
ATOM   2458  CB  LEU A 146       6.034  13.988  -3.963  1.00 20.620          C  
ATOM   2459  CG  LEU A 146       4.993  14.800  -4.690  1.00 20.620          C  
ATOM   2460  CD1 LEU A 146       3.939  13.808  -5.225  1.00 20.620          C  
ATOM   2461  CD2 LEU A 146       4.370  15.825  -3.749  1.00 20.620          C  
ATOM   2462  H   LEU A 146       7.850  14.709  -5.570  1.00 17.290          H  
ATOM   2463  HA  LEU A 146       7.093  15.523  -2.861  1.00 17.830          H  
ATOM   2464 1HB  LEU A 146       6.311  13.166  -4.615  1.00 24.750          H  
ATOM   2465 2HB  LEU A 146       5.550  13.594  -3.085  1.00 24.750          H  
ATOM   2466  HG  LEU A 146       5.446  15.316  -5.539  1.00 24.750          H  
ATOM   2467 1HD1 LEU A 146       3.172  14.342  -5.779  1.00 24.750          H  
ATOM   2468 2HD1 LEU A 146       4.420  13.090  -5.893  1.00 24.750          H  
ATOM   2469 3HD1 LEU A 146       3.480  13.271  -4.404  1.00 24.750          H  
ATOM   2470 1HD2 LEU A 146       3.619  16.386  -4.278  1.00 24.750          H  
ATOM   2471 2HD2 LEU A 146       3.913  15.315  -2.901  1.00 24.750          H  
ATOM   2472 3HD2 LEU A 146       5.131  16.510  -3.392  1.00 24.750          H  
ATOM   2473  N   PHE A 147       8.729  12.673  -3.286  1.00 15.100          N  
ATOM   2474  CA  PHE A 147       9.384  11.592  -2.551  1.00 15.700          C  
ATOM   2475  C   PHE A 147      10.681  11.244  -3.327  1.00 16.020          C  
ATOM   2476  O   PHE A 147      10.837  11.737  -4.442  1.00 15.700          O  
ATOM   2477  CB  PHE A 147       8.437  10.370  -2.512  1.00 21.740          C  
ATOM   2478  CG  PHE A 147       7.031  10.564  -1.946  1.00 21.740          C  
ATOM   2479  CD1 PHE A 147       5.990  10.874  -2.777  1.00 21.740          C  
ATOM   2480  CD2 PHE A 147       6.749  10.408  -0.610  1.00 21.740          C  
ATOM   2481  CE1 PHE A 147       4.708  11.029  -2.328  1.00 21.740          C  
ATOM   2482  CE2 PHE A 147       5.456  10.563  -0.141  1.00 21.740          C  
ATOM   2483  CZ  PHE A 147       4.434  10.875  -1.012  1.00 21.740          C  
ATOM   2484  H   PHE A 147       8.764  12.688  -4.295  1.00 18.120          H  
ATOM   2485  HA  PHE A 147       9.617  11.945  -1.547  1.00 18.840          H  
ATOM   2486 1HB  PHE A 147       8.351   9.956  -3.498  1.00 26.090          H  
ATOM   2487 2HB  PHE A 147       8.856   9.636  -1.915  1.00 26.090          H  
ATOM   2488  HD1 PHE A 147       6.192  11.009  -3.809  1.00 26.090          H  
ATOM   2489  HD2 PHE A 147       7.550  10.164   0.083  1.00 26.090          H  
ATOM   2490  HE1 PHE A 147       3.909  11.276  -3.033  1.00 26.090          H  
ATOM   2491  HE2 PHE A 147       5.245  10.437   0.915  1.00 26.090          H  
ATOM   2492  HZ  PHE A 147       3.415  10.995  -0.642  1.00 26.090          H  
ATOM   2493  N   PRO A 148      11.568  10.321  -2.859  1.00 16.830          N  
ATOM   2494  CA  PRO A 148      12.823   9.929  -3.521  1.00 17.320          C  
ATOM   2495  C   PRO A 148      12.671   9.007  -4.745  1.00 17.540          C  
ATOM   2496  O   PRO A 148      13.250   7.914  -4.801  1.00 17.870          O  
ATOM   2497  CB  PRO A 148      13.563   9.180  -2.397  1.00 25.980          C  
ATOM   2498  CG  PRO A 148      12.840   9.522  -1.104  1.00 25.980          C  
ATOM   2499  CD  PRO A 148      11.422   9.736  -1.507  1.00 25.980          C  
ATOM   2500  HA  PRO A 148      13.372  10.840  -3.804  1.00 20.780          H  
ATOM   2501 1HB  PRO A 148      13.512   8.119  -2.594  1.00 31.180          H  
ATOM   2502 2HB  PRO A 148      14.629   9.457  -2.388  1.00 31.180          H  
ATOM   2503 1HG  PRO A 148      12.956   8.687  -0.379  1.00 31.180          H  
ATOM   2504 2HG  PRO A 148      13.293  10.410  -0.636  1.00 31.180          H  
ATOM   2505 1HD  PRO A 148      10.935   8.776  -1.561  1.00 31.180          H  
ATOM   2506 2HD  PRO A 148      10.947  10.406  -0.791  1.00 31.180          H  
ATOM   2507  N   LEU A 149      11.933   9.486  -5.739  1.00 17.480          N  
ATOM   2508  CA  LEU A 149      11.709   8.731  -6.962  1.00 17.780          C  
ATOM   2509  C   LEU A 149      12.283   9.355  -8.211  1.00 17.610          C  
ATOM   2510  O   LEU A 149      12.513  10.560  -8.291  1.00 18.140          O  
ATOM   2511  CB  LEU A 149      10.225   8.416  -7.176  1.00 24.770          C  
ATOM   2512  CG  LEU A 149       9.727   7.161  -6.439  1.00 24.770          C  
ATOM   2513  CD1 LEU A 149       9.335   7.478  -5.081  1.00 24.770          C  
ATOM   2514  CD2 LEU A 149       8.592   6.497  -7.224  1.00 24.770          C  
ATOM   2515  H   LEU A 149      11.522  10.414  -5.621  1.00 20.980          H  
ATOM   2516  HA  LEU A 149      12.207   7.785  -6.845  1.00 21.340          H  
ATOM   2517 1HB  LEU A 149       9.645   9.268  -6.827  1.00 29.730          H  
ATOM   2518 2HB  LEU A 149      10.038   8.284  -8.237  1.00 29.730          H  
ATOM   2519  HG  LEU A 149      10.527   6.474  -6.360  1.00 29.730          H  
ATOM   2520 1HD1 LEU A 149       9.020   6.561  -4.629  1.00 29.730          H  
ATOM   2521 2HD1 LEU A 149      10.158   7.894  -4.536  1.00 29.730          H  
ATOM   2522 3HD1 LEU A 149       8.553   8.155  -5.070  1.00 29.730          H  
ATOM   2523 1HD2 LEU A 149       8.268   5.631  -6.711  1.00 29.730          H  
ATOM   2524 2HD2 LEU A 149       7.770   7.114  -7.320  1.00 29.730          H  
ATOM   2525 3HD2 LEU A 149       8.944   6.225  -8.219  1.00 29.730          H  
ATOM   2526  N   ARG A 150      12.555   8.490  -9.182  1.00 16.990          N  
ATOM   2527  CA  ARG A 150      13.033   8.887 -10.504  1.00 16.870          C  
ATOM   2528  C   ARG A 150      12.068   8.442 -11.598  1.00 16.660          C  
ATOM   2529  O   ARG A 150      12.401   8.446 -12.785  1.00 16.400          O  
ATOM   2530  CB  ARG A 150      14.414   8.314 -10.769  1.00 23.670          C  
ATOM   2531  CG  ARG A 150      15.492   8.815  -9.826  1.00 23.670          C  
ATOM   2532  CD  ARG A 150      16.827   8.264 -10.161  1.00 23.670          C  
ATOM   2533  NE  ARG A 150      17.857   8.773  -9.259  1.00 23.670          N  
ATOM   2534  CZ  ARG A 150      19.176   8.483  -9.330  1.00 23.670          C  
ATOM   2535  NH1 ARG A 150      19.636   7.677 -10.268  1.00 23.670          N  
ATOM   2536  NH2 ARG A 150      20.011   9.013  -8.449  1.00 23.670          N  
ATOM   2537  H   ARG A 150      12.392   7.496  -8.985  1.00 20.390          H  
ATOM   2538  HA  ARG A 150      13.102   9.974 -10.535  1.00 20.240          H  
ATOM   2539 1HB  ARG A 150      14.373   7.228 -10.684  1.00 28.400          H  
ATOM   2540 2HB  ARG A 150      14.720   8.554 -11.786  1.00 28.400          H  
ATOM   2541 1HG  ARG A 150      15.544   9.902  -9.880  1.00 28.400          H  
ATOM   2542 2HG  ARG A 150      15.247   8.517  -8.807  1.00 28.400          H  
ATOM   2543 1HD  ARG A 150      16.799   7.177 -10.078  1.00 28.400          H  
ATOM   2544 2HD  ARG A 150      17.087   8.550 -11.181  1.00 28.400          H  
ATOM   2545  HE  ARG A 150      17.554   9.398  -8.522  1.00 28.400          H  
ATOM   2546 1HH1 ARG A 150      19.007   7.270 -10.942  1.00 28.400          H  
ATOM   2547 2HH1 ARG A 150      20.623   7.466 -10.314  1.00 28.400          H  
ATOM   2548 1HH2 ARG A 150      19.662   9.632  -7.729  1.00 28.400          H  
ATOM   2549 2HH2 ARG A 150      20.997   8.803  -8.493  1.00 28.400          H  
ATOM   2550  N   LYS A 151      10.883   8.028 -11.181  1.00 16.900          N  
ATOM   2551  CA  LYS A 151       9.835   7.560 -12.072  1.00 16.890          C  
ATOM   2552  C   LYS A 151       8.478   7.753 -11.434  1.00 16.150          C  
ATOM   2553  O   LYS A 151       8.376   8.053 -10.246  1.00 16.380          O  
ATOM   2554  CB  LYS A 151      10.015   6.083 -12.451  1.00 23.650          C  
ATOM   2555  CG  LYS A 151       9.884   5.050 -11.287  1.00 23.650          C  
ATOM   2556  CD  LYS A 151      10.045   3.586 -11.815  1.00 23.650          C  
ATOM   2557  CE  LYS A 151       8.718   3.033 -12.446  1.00 23.650          C  
ATOM   2558  NZ  LYS A 151       7.642   2.762 -11.426  1.00 23.650          N  
ATOM   2559  H   LYS A 151      10.700   8.069 -10.190  1.00 20.280          H  
ATOM   2560  HA  LYS A 151       9.858   8.160 -12.984  1.00 20.270          H  
ATOM   2561 1HB  LYS A 151       9.295   5.831 -13.221  1.00 28.380          H  
ATOM   2562 2HB  LYS A 151      11.005   5.952 -12.885  1.00 28.380          H  
ATOM   2563 1HG  LYS A 151      10.664   5.245 -10.555  1.00 28.380          H  
ATOM   2564 2HG  LYS A 151       8.919   5.159 -10.796  1.00 28.380          H  
ATOM   2565 1HD  LYS A 151      10.837   3.559 -12.565  1.00 28.380          H  
ATOM   2566 2HD  LYS A 151      10.335   2.936 -10.988  1.00 28.380          H  
ATOM   2567 1HE  LYS A 151       8.335   3.779 -13.135  1.00 28.380          H  
ATOM   2568 2HE  LYS A 151       8.920   2.118 -13.000  1.00 28.380          H  
ATOM   2569 1HZ  LYS A 151       6.771   2.441 -11.921  1.00 28.380          H  
ATOM   2570 2HZ  LYS A 151       7.949   2.044 -10.786  1.00 28.380          H  
ATOM   2571 3HZ  LYS A 151       7.426   3.589 -10.902  1.00 28.380          H  
ATOM   2572  N   CYS A 152       7.435   7.546 -12.218  1.00 15.390          N  
ATOM   2573  CA  CYS A 152       6.068   7.629 -11.731  1.00 14.730          C  
ATOM   2574  C   CYS A 152       5.288   6.427 -12.256  1.00 14.690          C  
ATOM   2575  O   CYS A 152       5.801   5.689 -13.096  1.00 14.610          O  
ATOM   2576  CB  CYS A 152       5.446   8.960 -12.131  1.00 20.890          C  
ATOM   2577  SG  CYS A 152       6.405  10.354 -11.504  1.00 20.890          S  
ATOM   2578  H   CYS A 152       7.588   7.316 -13.192  1.00 18.470          H  
ATOM   2579  HA  CYS A 152       6.072   7.572 -10.644  1.00 17.680          H  
ATOM   2580 1HB  CYS A 152       5.363   9.042 -13.217  1.00 25.060          H  
ATOM   2581 2HB  CYS A 152       4.444   9.025 -11.714  1.00 25.060          H  
ATOM   2582  HG  CYS A 152       7.047   9.647 -10.544  1.00 25.060          H  
ATOM   2583  N   ALA A 153       4.051   6.261 -11.788  1.00 14.910          N  
ATOM   2584  CA  ALA A 153       3.195   5.116 -12.130  1.00 15.050          C  
ATOM   2585  C   ALA A 153       3.059   4.875 -13.630  1.00 15.290          C  
ATOM   2586  O   ALA A 153       2.932   5.839 -14.394  1.00 15.470          O  
ATOM   2587  CB  ALA A 153       1.803   5.325 -11.579  1.00 21.010          C  
ATOM   2588  H   ALA A 153       3.724   6.928 -11.084  1.00 17.890          H  
ATOM   2589  HA  ALA A 153       3.632   4.254 -11.656  1.00 18.060          H  
ATOM   2590 1HB  ALA A 153       1.184   4.465 -11.795  1.00 25.220          H  
ATOM   2591 2HB  ALA A 153       1.877   5.459 -10.511  1.00 25.220          H  
ATOM   2592 3HB  ALA A 153       1.367   6.198 -12.044  1.00 25.220          H  
ATOM   2593  N   PRO A 154       2.976   3.589 -14.062  1.00 15.470          N  
ATOM   2594  CA  PRO A 154       2.899   2.293 -13.347  1.00 15.960          C  
ATOM   2595  C   PRO A 154       4.104   1.925 -12.478  1.00 16.450          C  
ATOM   2596  O   PRO A 154       3.995   1.059 -11.607  1.00 16.900          O  
ATOM   2597  OXT PRO A 154       5.227   2.260 -12.852  1.00 23.940          O  
ATOM   2598  CB  PRO A 154       2.783   1.292 -14.506  1.00 23.940          C  
ATOM   2599  CG  PRO A 154       2.266   2.097 -15.661  1.00 23.940          C  
ATOM   2600  CD  PRO A 154       2.922   3.438 -15.501  1.00 23.940          C  
ATOM   2601  HA  PRO A 154       1.974   2.274 -12.751  1.00 19.150          H  
ATOM   2602 1HB  PRO A 154       3.766   0.838 -14.710  1.00 28.730          H  
ATOM   2603 2HB  PRO A 154       2.106   0.470 -14.224  1.00 28.730          H  
ATOM   2604 1HG  PRO A 154       2.531   1.610 -16.609  1.00 28.730          H  
ATOM   2605 2HG  PRO A 154       1.169   2.153 -15.627  1.00 28.730          H  
ATOM   2606 1HD  PRO A 154       3.944   3.435 -15.908  1.00 28.730          H  
ATOM   2607 2HD  PRO A 154       2.304   4.218 -15.942  1.00 28.730          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 -921.531 110.41 606.402 -59.3412 18.7567 36.0969 318.492 -342.136 -1.24852 -7.67692 -289.293 -35.2158 -69.989 -39.8309 -38.3246 -12.2049 0 8.23906 11.1819 96.3246 130.365 -31.7316 25.3456 -41.0746 1.20154 162.218 -364.565
MET:NtermProteinFull_1 -4.7267 0.48848 2.27863 -0.93385 0.26174 0.78797 0.72928 -1.29499 -0.01547 -0.03908 -1.80941 0.43857 0 0 0 0 0 0.01111 0.03334 2.49349 0 0 0 0.60916 0 0.27688 -0.41088
THR_2 -4.84454 0.42699 5.18769 -0.11409 0.06757 0.07777 3.0756 -2.3648 -0 -0 -3.29225 -0.4475 0 0 -0.91401 0 0 -0.01831 0.00143 0.0496 0 -0.29922 2.49651 -1.0874 -0.27076 0.5943 -1.67542
THR_3 -3.82683 0.42486 4.11695 -0.11577 0.05403 0.0517 1.6773 -1.89285 -0 -0 -0.55964 -1.37015 0 0 0 0 0 0.0275 0.04626 0.58301 0 0.08279 2.27392 -1.0874 -0.24209 0.45399 0.69758
ASN_4 -4.17795 0.16173 4.77202 -0.17542 0.01816 0.25839 1.69214 -2.14747 -0.01446 -0.14106 -0.8132 -0.37726 0 0 0 0 0 -0.05741 0.00564 0 1.42147 0.24874 0 -0.93687 0.01705 0.27094 0.02519
LEU_5 -9.47432 1.64289 5.03094 -0.69344 0.33303 0.22258 2.82132 -3.24923 -0.0138 -0.0976 -2.01625 0.22001 0 0 -0.36213 0 0 0.01759 0.14066 0.70724 0 -0.15297 0 0.18072 0.18577 0.59354 -3.96348
LYS_6 -6.10019 0.50203 5.31667 -0.38379 0.06031 0.17877 2.0969 -2.3916 -0 -0 -1.13258 0.08943 0 0 0 0 0 -0.06773 0.03401 2.08987 0 -0.06802 0 -1.5107 -0.11114 0.66845 -0.72932
GLN_7 -4.81911 0.39149 5.21687 -0.26918 0.05129 0.20905 1.73967 -2.38208 -0.01446 -0.14106 -0.81776 -0.50058 0 0 0 0 0 -0.01823 0.08834 0 2.7267 -0.1609 0 -0.18838 -0.45982 0.26957 0.92143
LYS_8 -5.20572 0.52258 7.33432 -0.30785 0.03609 0.14527 3.70424 -3.12395 -0 -0 -5.2145 -0.07957 0 0 0 0 0 -0.04853 0.02141 1.9819 0 -0.14181 0 -1.5107 -0.21918 0.2885 -1.8175
LEU_9 -8.58841 1.50464 2.50362 -0.50989 0.27253 0.11744 2.6286 -2.4611 -0.019 -0.15573 -2.37215 0.22467 0 0 0 0 0 -0.00863 0.65624 0.27888 0 -0.3099 0 0.18072 -0.2611 0.85746 -5.4611
LYS_10 -3.38578 0.32842 3.1735 -0.4709 0.19115 0.32351 1.25361 -1.64305 -0.0138 -0.0976 -1.07897 -0.39142 0 0 0 0 0 -0.13109 0.01218 2.46571 0 -0.05346 0 -1.5107 -0.28518 0.82778 -0.48608
THR_11 -2.83527 0.27515 2.98101 -0.13305 0.09081 0.08698 1.43017 -1.50404 -0 -0 -0.81344 -1.04119 0 0 0 0 0 -0.05771 0.07854 0.03765 0 -0.41744 2.24607 -1.0874 -0.21569 0.32227 -0.55659
ALA_12 -4.51331 0.67856 1.76692 -0.02388 0 0 1.53367 -1.75355 -0.019 -0.15573 -0.90764 -0.19203 0 0 0 0 0 -0.05592 0 0 0 -0.1153 0 1.8394 -0.51322 0.89376 -1.53728
PRO_13 -4.12203 0.60129 2.76533 -0.11445 0.00168 0.08374 1.54612 -1.27735 -0 -0 -1.71624 0.28682 0 0 0 0 0 -0.05962 0.0046 0.16371 0 -1.16242 0 -2.4119 -0.72954 1.20486 -4.9354
LYS_14 -3.80578 0.29982 2.30886 -0.33057 0.04738 0.20334 0.4834 -1.01503 -0 -0 0.33067 -0.31906 0 0 0 0 0 0.03336 0.05741 1.33054 0 0.20965 0 -1.5107 0.44483 0.89153 -0.34034
LYS_15 -4.96131 0.60331 4.27959 -0.28961 0.03452 0.13451 1.45761 -2.03247 -0.00288 -0.02846 -1.71887 -0.21818 0 0 0 0 0 0.22464 0.02673 2.17027 0 0.05502 0 -1.5107 0.69527 1.12553 0.04454
PRO_16 -5.19588 0.4732 3.21357 -0.12412 0.00424 0.09133 1.64438 -1.61397 -0 -0 -1.50025 0.22677 0 0 0 0 0 -0.09771 0.0261 0.13664 0 -0.93232 0 -2.4119 -0.46572 0.88628 -5.63935
GLY_17 -4.6449 0.52884 2.98078 -0.00135 0 0 2.40672 -2.01879 -0 -0 -2.5439 -0.35452 0 0 0 0 0 -0.07532 0 0 0 -1.49722 0 0.83697 -0.07442 0.35457 -4.10255
CYS_18 -8.52287 0.81314 3.5483 -0.037 0 0.01485 2.9937 -2.30833 -0 -0 -3.00373 -0.30269 0 0 0 0 0 -0.00703 0 0.51436 0 -0.16464 0 3.6196 0.48012 0.38588 -1.97633
TYR_19 -10.7404 0.9937 4.10925 -1.12269 0.42566 0.81705 3.24747 -3.30987 -0.02234 -0.21853 -2.09096 -0.3273 0 0 0 -0.55265 0 0.13723 0.55567 0 1.93745 -0.20478 0.13736 1.2797 0.10878 0.8268 -4.01339
LEU_20 -9.49541 1.329 1.70996 -0.53042 0.20685 0.15023 2.45291 -2.26354 -0 -0 -2.26443 -0.00431 0 0 0 0 0 0.00846 0.05855 1.09736 0 -0.13164 0 0.18072 0.14094 1.09235 -6.26242
TRP_21 -13.8026 3.37348 2.01108 -0.75404 0.0106 0.33236 3.4904 -3.0947 -0 -0 -3.85248 -0.19843 0 0 0 0 0 -0.00294 0.03877 0 1.52942 -0.0947 0 1.6906 0.16513 1.51548 -7.64257
LYS_22 -8.662 0.80981 8.71527 -0.32168 0.05615 0.16502 4.17449 -3.86103 -0.04055 -0.15963 -7.13242 -0.11276 0 0 0 0 0 0.02891 0.06533 2.02736 0 0.00752 0 -1.5107 -0.11478 1.54806 -4.31765
ASP_23 -6.4894 0.47353 8.41567 -0.10287 0.00251 0.29315 3.94814 -3.70039 -0 -0 -6.12549 -1.09435 0 0 -0.79719 -0.70439 0 -0.01716 0.0032 0 2.1846 -0.35851 0 -2.3716 -0.22178 1.01809 -5.64424
SER_24 -1.82745 0.15566 2.79728 -0.02958 8e-05 0.04948 1.16394 -1.20648 -0.0265 -0.12258 -1.09929 -1.01138 0 0 -0.79719 0 0 -0.03375 0.01102 0.18105 0 -0.19519 0.60078 -0.77834 -0.50552 0.54289 -2.13107
ASN_25 -3.49151 0.37829 4.01216 -0.3626 0.11575 0.66994 1.53309 -1.77676 -0 -0 -0.44506 -1.07785 0 0 -0.69348 0 0 -0.03533 0.02397 0 2.62145 -0.50269 0 -0.93687 -0.75695 0.15074 -0.57371
GLY_26 -2.48396 0.06528 2.79378 -5e-05 0 0 0.86683 -1.31811 -0.04051 -0.15948 -1.12462 -0.38031 0 0 0 0 0 -0.17791 0 0 0 -1.44631 0 0.83697 -0.96497 0.30442 -3.22895
LYS_27 -4.28023 0.23497 4.85277 -0.48556 0.14676 0.26735 2.21341 -2.11949 -0 -0 -2.2467 0.22802 0 0 -0.69348 0 0 0.19554 0.0052 1.90874 0 -0.06833 0 -1.5107 -0.69711 0.32968 -1.71916
VAL_28 -7.25768 0.86462 0.83174 -0.27967 0.19657 0.05631 0.93052 -1.63005 -0 -0 -0.60312 0.08994 0 0 0 0 0 -0.04148 0.00977 0.08496 0 -0.45864 0 1.9342 -0.41775 0.45857 -5.23117
LEU_29 -10.7505 1.19343 4.24863 -0.51537 0.31567 0.11412 2.6955 -3.18461 -0 -0 -2.52717 0.20156 0 0 0 0 0 -0.04272 0.16129 0.45466 0 -0.25033 0 0.18072 -0.17081 0.76029 -7.11564
TYR_30 -12.8385 1.80852 5.69524 -0.80131 0.06058 0.05376 3.33579 -4.13097 -0.00044 -0.00222 -2.74246 -0.43423 0 0 -0.47554 0 0 -0.03005 0.02671 0 1.989 -0.21971 0.00143 1.2797 0.27057 0.88768 -6.26646
VAL_31 -8.8311 1.68846 2.01054 -0.277 0.22282 0.05765 1.92032 -2.24637 -0.01448 -0.08796 -1.17971 -0.25847 0 0 -2.03093 0 0 -0.07112 0.0344 0.3838 0 -0.79219 0 1.9342 -0.0394 0.75414 -6.8224
GLY_32 -4.52998 0.34477 2.98477 -0.00123 0 0 1.76937 -1.8669 -0 -0 -2.02037 -0.33397 0 0 0 0 0 -0.10839 0 0 0 -0.87846 0 0.83697 0.12936 0.3998 -3.27425
LYS_33 -6.42676 0.50338 5.12258 -0.77902 0.27572 0.74652 1.83038 -2.29346 -0 -0 -2.28251 -0.06932 0 0 0 -0.56417 0 0.07593 0.05134 2.74489 0 0.12421 0 -1.5107 0.361 0.40382 -1.68617
ALA_34 -4.79994 0.46906 2.99525 -0.02238 0 0 2.29396 -2.02642 -0 -0 -1.63175 -0.4223 0 0 0 0 0 0.05289 0 0 0 -0.49232 0 1.8394 0.03707 0.35774 -1.34974
SER_35 -2.87096 0.14516 2.50065 -0.03092 0.00036 0.05305 0.36998 -1.16191 -0 -0 -0.44039 -1.0553 0 0 0 0 0 -0.00702 0.01894 0.29247 0 -0.29729 0.60001 -0.77834 -0.36113 0.33295 -2.68969
ASN_36 -7.10153 0.50231 6.12153 -0.31885 0.03481 0.5512 2.53188 -3.28831 -0.00028 -0.004 -2.13798 -0.48307 0 0 -0.88328 0 0 -0.08161 0.00126 0 2.32833 -0.8996 0 -0.93687 0.13816 0.45741 -3.4685
ILE_37 -9.07334 1.27157 4.0108 -0.52894 0.65926 0.10523 3.29706 -3.23812 -0.01184 -0.07475 -2.22696 0.03679 0 0 0 0 0 -0.04793 0.06087 0.55516 0 -0.41139 0 0.73287 0.50755 0.65351 -3.7226
PHE_38 -9.22252 1.00996 5.66499 -1.10937 0.20206 0.45938 2.97827 -3.43218 -0.00288 -0.02846 -3.00361 0.04858 0 0 0 0 0 -0.02212 0.00071 0 1.78066 -0.50336 0 1.0402 0.14417 0.78704 -3.20847
ASN_39 -5.3085 0.36241 5.37672 -0.17522 0.03136 0.25907 2.14668 -2.67284 -0 -0 -1.59326 -0.31033 0 0 -0.88328 0 0 -0.01584 4e-05 0 1.41086 0.40085 0 -0.93687 0.17759 0.47299 -1.25758
ARG_40 -9.60541 0.6643 8.03582 -0.99665 0.32977 0.96531 3.76222 -3.98589 -0.01477 -0.09505 -1.87402 -0.11121 0 0 0 -0.98401 0 0.0214 0.22707 2.71732 0 -0.09455 0 -1.2888 -0.13336 0.44659 -2.01392
VAL_41 -8.97309 1.72674 2.57845 -0.27926 0.14914 0.04728 2.89675 -2.8275 -0.00047 -0.00159 -2.44012 0.29035 0 0 0 0 0 0.01553 0.00385 0.65025 0 0.03755 0 1.9342 -0.19054 0.79468 -3.58779
HIS_42 -5.58362 0.51671 5.81784 -0.61905 0.00535 0.62775 2.83923 -2.81877 -0.01184 -0.07475 -3.1973 -0.35544 0 0 0 0 0 -0.02714 0.00141 0 1.63944 -0.06653 0 -0.45461 0.06294 0.73524 -0.96315
GLN_43 -5.79441 0.46786 5.88051 -0.25933 0.02938 0.19215 2.73361 -2.783 -0.00271 -0.01641 -3.07456 -0.36667 0 0 0 -0.43135 0 -0.06719 0.01902 0 3.00095 -0.10514 0 -0.18838 -0.03118 0.59268 -0.20417
TYR_44 -9.56733 1.29048 4.04063 -0.65504 0.25287 0.32693 3.19966 -2.92267 -0.01056 -0.1439 -1.77429 -0.2572 0 0 -0.80766 0 0 0.00972 0.25209 0 3.29196 0.12077 0.03935 1.2797 -0.23585 0.57746 -1.69285
PHE_45 -4.41747 0.41252 2.80229 -0.91366 0.24757 0.51613 1.05079 -1.46603 -0.01942 -0.11581 -0.69284 -0.0921 0 0 0 0 0 -0.06065 0.1419 0 4.05705 -0.16939 0 1.0402 -0.27201 0.3512 2.40028
GLN_46 -4.61652 0.20502 5.23373 -0.65124 0.12703 0.72334 1.52793 -2.39984 -0.06653 -0.35733 -0.09412 -0.52979 0 0 0 0 0 -0.02013 0.16725 0 1.55276 0.13503 0 -0.18838 0.15011 0.21319 1.11151
LYS_47 -2.80663 0.24408 3.16784 -0.32678 0.05796 0.09935 1.36173 -1.34847 -0.01628 -0.11939 -0.8382 0.29919 0 0 0 0 0 4.91995 0.02834 1.68437 0 0.05211 0 -1.5107 0.81175 12.8378 18.598
ASN_48 -2.41899 0.08924 2.03832 -0.19021 0.04138 0.32403 0.30286 -0.87816 -0 -0 -0.26142 -0.5958 0 0 0 0 0 0.01126 0.00951 0 2.60036 -0.64609 0 -0.93687 0.8037 13.0276 13.3207
ASN_49 -5.4116 0.76658 5.23234 -0.16466 0.02124 0.21957 2.29195 -2.43229 -0.03139 -0.124 -2.92851 -0.32412 0 0 -0.62894 0 0 0.31106 0.23065 0 1.80882 0.02144 0 -0.93687 0.7082 0.98499 -0.38555
PRO_50 -5.22949 0.61656 4.74633 -0.12996 0.00067 0.09699 2.54199 -1.91967 -0.00303 -0.03005 -2.66542 0.19738 0 0 0 0 0 0.01357 0.02922 0.15222 0 -1.11738 0 -2.4119 0.04325 0.98537 -4.08337
TYR_51 -5.67821 0.34355 4.8713 -1.09972 0.13085 0.51669 2.65868 -2.40626 -0 -0 -1.82394 -0.2543 0 0 0 0 0 -0.0286 0.01514 0 1.82768 -0.43553 0.00017 1.2797 -0.15176 0.65977 0.42521
LYS_52 -8.1118 0.44298 6.5915 -0.55576 0.33925 0.35575 2.8057 -3.00793 -0.03773 -0.23599 -1.86034 0.09585 0 0 -0.9398 0 0 0.06294 0.04818 2.2316 0 -0.03378 0 -1.5107 -0.09561 0.73548 -2.68019
THR_53 -6.22747 0.55986 5.24481 -0.1997 0.08596 0.07346 2.85415 -2.64852 -0.01615 -0.10571 -1.49469 -0.36502 0 0 0 0 0 0.07257 0.02497 0.275 0 0.03649 2.33293 -1.0874 -0.22719 0.61214 -0.19952
GLN_54 -6.37347 0.28852 6.87678 -0.26441 0.03115 0.18874 3.12513 -3.24614 -0 -0 -2.84173 -0.44525 0 0 -0.62894 0 0 -0.0096 0.03797 0 3.10895 -0.08349 0 -0.18838 -0.03028 0.5004 0.04597
LEU_55 -7.5701 0.50015 5.64296 -0.68401 0.26239 0.24509 2.92077 -3.05221 -0.00303 -0.03005 -1.72773 0.12191 0 0 0 0 0 0.16991 0.02307 0.90075 0 -0.24278 0 0.18072 -0.20557 0.40426 -2.14351
LEU_56 -10.2357 1.86593 3.74188 -0.63867 0.10868 0.20686 2.66033 -3.07592 -0 -0 -1.40007 0.06646 0 0 0 0 0 0.04624 0.30758 0.80392 0 -0.16655 0 0.18072 0.01143 0.81139 -4.70553
SER_57 -6.05902 0.75205 6.28023 -0.02277 0 0.02227 2.95246 -3.08876 -0 -0 -3.05809 -0.3798 0 0 -0.80766 0 0 -0.04023 0.00895 0.52038 0 0.31994 0.74084 -0.77834 0.12684 0.93843 -1.57229
SER_58 -3.58352 0.20604 4.49997 -0.02436 2e-05 0.02335 1.66921 -2.11887 -0.01547 -0.03908 -0.91242 -0.41033 0 0 0 0 0 -0.08029 0.00518 0.71859 0 0.19821 0.60128 -0.77834 -0.10574 0.36545 0.21888
GLN_59 -5.743 0.39524 4.74305 -0.26114 0.03338 0.20583 2.2314 -2.43431 -0.02661 -0.12296 -2.54062 -0.60271 0 0 0 -0.39343 0 -0.03269 0.03795 0 2.8413 -0.21516 0 -0.18838 -0.46336 0.39711 -2.13911
ILE_60 -9.92004 2.68465 2.70547 -0.50155 0.49512 0.10121 2.76147 -2.82414 -0 -0 -1.9305 0.27107 0 0 0 0 0 -0.06998 0.29719 0.54503 0 -0.58786 0 0.73287 -0.58437 1.10912 -4.71524
SER_61 -4.54982 0.42723 4.52771 -0.0256 0 0.03968 2.16099 -2.24099 -0.03612 -0.2628 -2.45677 -1.30047 0 0 -0.55188 0 0 0.01423 0.0154 1.0188 0 0.32357 0.67992 -0.77834 0.14511 1.09963 -1.75052
ASP_62 -4.59317 0.49748 6.34055 -0.10366 0.00515 0.30504 3.69656 -2.87636 -0.03604 -0.26258 -6.48591 -1.31034 0 0 -0.82348 0 0 -0.00136 0.00813 0 2.31674 -0.12879 0 -2.3716 0.45822 0.61388 -4.75154
VAL_63 -6.92007 1.68963 0.52895 -0.27753 0.23049 0.05886 1.07854 -1.74847 -0 -0 -1.55378 -0.34722 0 0 -0.82348 0 0 0.29388 0.2189 0.38256 0 -0.37219 0 1.9342 0.02818 0.90859 -4.68997
ASP_64 -4.88075 0.89323 5.57418 -0.10235 0.00505 0.2899 3.14863 -2.51106 -0 -0 -5.93741 -0.19388 0 0 0 0 0 -0.06503 0.02098 0 2.64672 0.02765 0 -2.3716 -0.00941 0.84347 -2.62169
PHE_65 -6.53534 0.96459 -0.57501 -0.60002 0.05848 0.29659 0.33332 -1.13211 -0 -0 -0.51259 0.29633 0 0 0 0 0 0.02253 0.00834 0 2.38377 -0.36808 0 1.0402 -0.12079 0.43743 -4.00236
PHE_66 -8.14488 0.85401 2.07728 -0.66509 0.21901 0.42138 2.18573 -2.29934 -0.00584 -0.01742 -2.2588 0.08521 0 0 0 0 0 -0.04048 0.21311 0 2.30513 -0.14512 0 1.0402 -0.06586 0.50978 -3.73197
ILE_67 -4.73576 0.63253 0.63192 -0.6252 0.61412 0.1152 0.359 -1.08414 -0 -0 -0.56872 0.39922 0 0 0 0 0 -0.04755 0.00669 0.94147 0 -0.75908 0 0.73287 -0.19969 0.5303 -3.05681
LEU_68 -7.12364 1.05016 2.77641 -0.60547 0.4263 0.1226 1.44599 -2.10442 -0.00584 -0.01742 0.1559 0.28732 0 0 0 0 0 0.00947 0.23171 1.41108 0 -0.25248 0 0.18072 -0.37741 0.61875 -1.77026
LYS_69 -1.8405 0.11376 3.14457 -0.4584 0.06609 0.2715 1.28377 -1.15075 -0.02829 -0.13076 -2.90788 0.45815 0 0 0 -0.85089 0 -0.0775 0.04558 1.96007 0 -0.02662 0 -1.5107 -0.4106 0.57251 -1.47688
ASP_70 -4.74268 0.45221 6.33156 -0.12897 0.02343 0.40093 2.78813 -2.69904 -0 -0 -3.3986 -1.52466 0 0 -0.48619 0 0 -0.00393 0.05973 0 2.67625 0.33019 0 -2.3716 -0.04278 0.33919 -1.99684
GLU_71 -5.09052 0.51951 6.02385 -0.34359 0.06713 0.42153 3.15598 -2.67364 -0 -0 -4.83349 -0.68497 0 0 -0.48619 -0.56417 0 -0.05963 0.00948 0 3.49452 -0.29474 0 -2.7348 -0.06022 0.28066 -3.85328
ASN_72 -4.1277 0.32122 4.65344 -0.18581 0.04326 0.28016 1.5923 -2.22083 -0 -0 -0.99529 -0.34425 0 0 0 0 0 -0.03418 0.00068 0 1.48157 0.15664 0 -0.93687 -0.36256 0.28428 -0.39396
ASP_73 -5.64512 0.59781 7.51548 -0.10319 0.00216 0.30727 3.52622 -3.25704 -0.02829 -0.13076 -5.19633 -0.23053 0 0 0 -0.85089 0 0.1013 0.00722 0 1.9881 -0.16085 0 -2.3716 -0.16682 0.53252 -3.56333
ALA_74 -6.84245 0.64662 4.49759 -0.02183 0 0 2.94337 -3.00233 -0 -0 -1.76141 -0.3889 0 0 0 0 0 -0.02516 0 0 0 -0.34774 0 1.8394 -0.42317 0.54112 -2.3449
LEU_75 -5.97669 0.5451 5.49489 -0.47411 0.18562 0.10118 2.6332 -2.75909 -0 -0 -1.98699 0.23833 0 0 0 0 0 0.02846 0.03282 0.46136 0 -0.25016 0 0.18072 -0.40771 0.45859 -1.49449
ASN_76 -4.19549 0.18411 4.9675 -0.17974 0.03916 0.26643 2.35583 -2.45344 -0 -0 -1.81258 -0.31359 0 0 0 0 0 0.02912 0.00062 0 1.43731 0.37172 0 -0.93687 -0.05312 0.36623 0.07318
LEU_77 -8.36795 1.08489 4.46662 -0.71075 0.30209 0.305 2.75332 -2.77156 -0 -0 -2.5433 0.09067 0 0 0 0 0 0.04983 0.01746 0.96912 0 -0.26229 0 0.18072 -0.05715 0.41484 -4.07844
GLU_78 -8.52774 0.7014 9.6764 -0.32537 0.10455 0.38603 4.12373 -4.24099 -0.02261 -0.14406 -5.84543 -0.63958 0 0 0 -0.74332 0 -0.01777 0.19659 0 2.95532 -0.02638 0 -2.7348 -0.07129 0.5639 -4.63141
ALA_79 -4.15479 0.21953 4.44168 -0.02114 0 0 2.26331 -2.31793 -0 -0 -2.04616 -0.36195 0 0 0 0 0 0.00264 0 0 0 -0.26915 0 1.8394 -0.16539 0.38958 -0.18037
LYS_80 -4.87005 0.23156 5.19051 -0.30476 0.02698 0.13671 2.49266 -2.44627 -0.00976 -0.13614 -2.17872 -0.00318 0 0 0 0 0 -0.02437 0.00638 1.75154 0 -0.00541 0 -1.5107 -0.42 0.25701 -1.81603
LEU_81 -10.0592 1.12632 3.20691 -0.4672 0.14661 0.10913 2.86923 -2.96065 -0 -0 -2.7672 0.19944 0 0 0 0 0 0.02437 0.0029 0.37882 0 -0.27633 0 0.18072 -0.30565 0.44573 -8.14604
ILE_82 -9.87861 1.63584 5.22151 -0.50527 0.58736 0.0975 2.61487 -3.11212 -0 -0 -2.71267 0.03465 0 0 0 0 0 -0.04101 0.00903 0.50906 0 -0.46704 0 0.73287 -0.0672 0.71488 -4.62636
ASN_83 -5.2779 0.31078 5.87639 -0.32568 0.02033 0.62102 2.69016 -2.77312 -0.04366 -0.36375 -1.98358 -0.35807 0 0 -1.92343 0 0 -0.00723 0.00032 0 3.2812 0.58901 0 -0.93687 0.37229 0.51134 0.27954
GLN_84 -4.63451 0.22519 3.70241 -0.40636 0.11027 0.26818 1.37903 -1.95774 -0 -0 -1.03846 -0.65913 0 0 0 0 0 -0.00315 0.00738 0 3.4137 -0.06533 0 -0.18838 0.24172 0.33293 0.72774
TYR_85 -7.75234 0.92768 1.90543 -0.70773 0.06486 0.39244 1.35077 -1.8074 -0 -0 -1.18196 -0.1607 0 0 0 0 0 0.03265 0.00943 0 2.13292 -0.11148 0.01054 1.2797 -0.13863 0.69783 -3.05597
GLN_86 -7.05933 1.19219 6.52466 -0.57415 0.07041 0.58328 3.74451 -3.06648 -0.00266 -0.01 -4.19553 -0.62877 0 0 -3.0018 0 0 0.14364 0.04626 0 2.35819 -0.27485 0 -0.18838 0.31817 1.34933 -2.67128
PRO_87 -8.1551 1.25975 4.29887 -0.1707 0.00837 0.11665 1.53964 -1.98847 -0 -0 -1.48642 0.05687 0 0 0 0 0 -0.09386 0.05091 1.13502 0 -0.66117 0 -2.4119 0.13077 1.86029 -4.51048
ARG_88 -8.37815 0.5843 6.99773 -0.75054 0.13191 0.49304 4.36392 -3.41295 -0 -0 -4.86468 0.45976 0 0 -0.91157 -1.09782 0 0.12512 0.0964 2.44287 0 -0.15595 0 -1.2888 0.00847 1.48924 -3.6677
PHE_89 -10.9542 1.77078 3.09751 -0.68289 0.07661 0.32227 2.10833 -2.69123 -0 -0 -2.25196 -0.08212 0 0 -0.29941 0 0 0.01096 0.36314 0 2.55123 0.10144 0 1.0402 0.07826 1.16565 -4.27539
ASN_90 -8.87189 0.89834 6.12399 -0.14393 0.00015 0.21934 3.62768 -3.4308 -0.00064 -0.00271 -2.68732 -0.56676 0 0 -2.03093 0 0 -0.04367 0.00864 0 4.29424 0.31685 0 -0.93687 0.04796 1.3462 -1.83214
LEU_91 -9.65208 2.31309 2.26199 -0.7116 0.67649 0.21211 1.97126 -2.4551 -0 -0 -1.59682 0.21828 0 0 0 0 0 1.66772 0.17807 1.96816 0 0.12203 0 0.18072 0.47376 17.438 15.266
VAL_92 -6.95751 1.40773 2.28649 -0.30704 0.42245 0.07373 1.75219 -2.27299 -0 -0 -0.71724 0.32505 0 0 0 0 0 0.31014 0.12088 0.20427 0 0.30263 0 1.9342 0.4576 18.2716 17.6142
LEU_93 -7.75142 0.95638 1.40626 -0.58199 0.17386 0.1853 1.08474 -1.97706 -0.01412 -0.07456 0.19405 -0.13106 0 0 0 0 0 -0.05972 0.12399 1.26862 0 -0.14334 0 0.18072 0.30473 2.38875 -2.46588
LYS_94 -5.21728 0.55823 3.4784 -0.3675 0.05176 0.16189 1.25434 -1.62541 -0.02104 -0.08662 -0.71684 0.08296 0 0 0 0 0 -0.03988 0.21666 1.81755 0 0.05323 0 -1.5107 0.0433 1.08643 -0.78052
GLN_95 -3.41175 0.13077 2.89783 -0.53101 0.08199 0.53298 1.12024 -1.38328 -0.01412 -0.07456 -1.2766 -0.72235 0 0 -0.80874 0 0 0.02156 0.01061 0 3.04236 0.03858 0 -0.18838 0.17854 0.47313 0.11779
ASN_96 -4.32191 0.35618 4.39296 -0.32286 0.11302 0.57875 2.58382 -2.07265 -0 -0 -1.78608 -0.70655 0 0 -0.91854 0 0 0.06152 0.00175 0 1.92708 -0.76314 0 -0.93687 0.5475 0.44679 -0.81921
ASN_97 -3.54823 0.40661 2.92241 -0.34571 0.0778 0.68066 1.60771 -1.50381 -0 -0 -1.29987 -1.67466 0 0 0 0 0 -0.00447 0.13999 0 2.75323 -0.3548 0 -0.93687 0.20471 0.36325 -0.51206
GLY_98 -3.78252 0.47652 2.69126 -5e-05 0 0 1.37173 -1.60107 -0 -0 -0.72657 -0.39555 0 0 -0.91854 0 0 -0.08913 0 0 0 0.60431 0 0.83697 0.02152 0.30945 -1.20166
TYR_99 -8.07431 0.93508 3.98178 -0.59685 0.03972 0.323 1.50108 -2.62937 -0.02096 -0.1399 -0.23591 -0.19152 0 0 0 0 0 0.23729 0.01448 0 2.43854 -0.31317 0.00135 1.2797 -0.03362 0.3537 -1.12988
LEU_100 -6.60466 0.80831 2.73617 -0.53722 0.17255 0.12094 1.77511 -1.98251 -0.0154 -0.05325 -1.18437 0.29657 0 0 0 0 0 -0.0246 0.01849 0.5694 0 -0.26638 0 0.18072 -0.28015 0.38717 -3.88312
TYR_101 -8.9582 1.29153 2.90843 -0.61496 0.03706 0.3146 2.3253 -2.31355 -0.02104 -0.08662 -0.98551 -0.16978 0 0 0 0 0 0.0321 0.02125 0 1.85599 -0.32575 0.00479 1.2797 -0.29239 0.38268 -3.31437
PHE_102 -9.12639 1.05753 1.8826 -0.81158 0.05326 0.08717 2.13912 -2.25504 -0 -0 -2.47519 -0.51874 0 0 0 0 0 -0.01248 0.20149 0 2.15495 -0.30103 0 1.0402 0.07693 0.44322 -6.36398
TYR_103 -9.57585 1.40726 3.42989 -0.59754 0.04295 0.31499 1.94886 -2.60629 -0.03115 -0.15139 -0.66056 -0.1669 0 0 0 0 0 0.12117 0.00065 0 1.83454 -0.27305 0.00655 1.2797 0.09201 0.49799 -3.08617
ILE_104 -6.22687 0.76772 2.0572 -0.48518 0.38139 0.12195 1.95835 -1.65133 -0.00362 -0.01122 -2.0102 -0.17246 0 0 0 0 0 0.20188 0.19525 0.26344 0 -0.46621 0 0.73287 -0.19774 0.89671 -3.64807
THR_105 -5.29444 0.86642 2.91284 -0.17236 0.08799 0.06632 1.73756 -1.86804 -0 -0 -2.60376 0.01353 0 0 -0.77494 0 0 -0.06729 0.1287 0.13616 0 0.02035 2.64766 -1.0874 0.05544 1.25446 -1.94078
LYS_106 -4.87867 0.32896 5.10794 -0.53289 0.15439 0.1825 2.36919 -2.19065 -0.00362 -0.01122 -2.82536 0.31389 0 0 0 -0.74332 0 0.01357 0.0577 2.4315 0 0.08654 0 -1.5107 0.11608 0.79326 -0.74091
ALA_107 -4.38727 0.44228 2.61692 -0.02636 0.00057 0 1.40396 -1.67889 -0 -0 0.19241 -0.26483 0 0 0 0 0 -0.10471 0 0 0 0.09197 0 1.8394 -0.27236 0.40766 0.26077
LYS_108 -2.97059 0.11087 2.8743 -0.47431 0.2034 0.26737 0.982 -1.16708 -0 -0 0.14182 -0.27395 0 0 0 0 0 0.03091 0.13021 2.66383 0 -0.01644 0 -1.5107 -0.27029 0.53911 1.26048
LYS_109 -3.65231 0.45312 3.84866 -0.469 0.11699 0.25806 1.31074 -1.52124 -0 -0 -0.88816 -0.02621 0 0 0 0 0 0.50877 0.00441 1.79075 0 0.00541 0 -1.5107 -0.19518 1.08667 1.1208
PRO_110 -1.70681 0.28593 1.32837 -0.14328 0.00096 0.10553 0.20318 -0.56088 -0 -0 -0.48551 0.15591 0 0 0 0 0 -0.06186 0.01341 0.19447 0 -1.07011 0 -2.4119 -0.62098 1.21814 -3.5554
THR_111 -4.36952 0.24164 3.27057 -0.11648 0.03936 0.084 1.57141 -1.50884 -0.00797 -0.0893 -1.46875 -0.53457 0 0 0 -0.61183 0 0.10367 0.0442 0.06976 0 -0.2197 2.3097 -1.0874 -0.66028 0.59656 -2.34376
LEU_112 -6.35917 0.84325 3.13917 -0.8257 0.47206 0.27124 2.1168 -2.07518 -0 -0 -1.34718 0.15938 0 0 0 0 0 -0.04888 0.34356 1.79493 0 -0.33256 0 0.18072 -0.21014 0.64071 -1.237
GLU_113 -5.31752 0.39737 5.2901 -0.20923 0.05204 0.33493 2.00413 -2.26463 -0.02079 -0.12198 -3.8359 -0.55694 0 0 -0.9398 -0.61183 0 -0.01402 0.25094 0 3.16627 0.21063 0 -2.7348 0.75535 0.75232 -3.41335
LEU_114 -4.28 0.2527 3.16606 -0.54628 0.14059 0.12343 2.22172 -1.76842 -0 -0 -2.36172 0.26417 0 0 0 0 0 -0.02105 0.00443 0.79605 0 -0.28593 0 0.18072 0.66202 0.48965 -0.96186
ALA_115 -3.09189 0.28488 1.33042 -0.02201 0 0 0.59527 -1.11074 -0.00398 -0.01623 -0.72096 -0.38954 0 0 0 0 0 0.10758 0 0 0 -0.559 0 1.8394 -0.09363 0.33431 -1.5161
ARG_116 -7.98191 0.4377 7.03202 -0.83639 0.24721 0.53118 2.35347 -2.93111 -0.0197 -0.14847 -2.76015 0.50599 0 0 -0.54735 0 0 -0.01851 0.26983 4.17177 0 -0.1315 0 -1.2888 -0.22281 0.47545 -0.86207
LYS_117 -5.61522 0.51587 4.87456 -0.4785 0.12616 0.27769 1.44386 -2.1847 -0.01977 -0.14966 -1.23467 -0.15051 0 0 -0.5369 0 0 0.132 0.04478 1.84124 0 0.24079 0 -1.5107 -0.20381 0.49661 -2.09088
TYR_118 -4.14865 0.28582 2.66156 -0.93875 0.12158 0.34489 0.8891 -1.51249 -0.02096 -0.1399 0.39704 -0.37034 0 0 0 0 0 -0.08422 0.00383 0 2.54244 0.2001 0 1.2797 -0.17655 0.25477 1.58897
GLN_119 -4.36376 0.52871 2.82034 -0.77067 0.26723 1.12009 0.54655 -1.5148 -0.00164 -0.0046 -0.40639 -2.41321 0 0 0 0 0 -0.06245 0.04282 0 4.03147 -0.21239 0 -0.18838 -0.49511 0.45523 -0.62096
ILE_120 -5.65867 0.72204 4.29999 -0.49363 0.44754 0.12523 2.59133 -2.24783 -7e-05 -0.00119 -2.19368 -0.28586 0 0 0 0 0 -0.04767 0.04538 0.24333 0 -0.47131 0 0.73287 -0.33113 0.70639 -1.81694
LYS_121 -2.11217 0.13085 1.74524 -0.41856 0.06408 0.22322 0.54198 -0.92443 -0.00164 -0.0046 -0.04155 0.1032 0 0 0 0 0 -0.08003 0.01136 1.41933 0 -0.02572 0 -1.5107 -0.27741 0.44023 -0.71734
THR_122 -2.71236 0.39378 1.93615 -0.12677 0.0789 0.07357 0.94222 -1.15696 -0 -0 0.28933 -1.19843 0 0 0 0 0 -0.06235 0.00337 0.02263 0 -0.1866 2.26515 -1.0874 -0.53156 0.19105 -0.86628
THR_123 -4.98325 0.42944 4.71955 -0.13193 0.05255 0.07841 2.77726 -2.20147 -8e-05 -0.00194 -3.06126 -0.17712 0 0 -0.5369 0 0 -0.05347 0.01932 0.02975 0 -0.45514 4.11987 -1.0874 -0.43535 0.20882 -0.69033
LYS_124 -2.61715 0.14406 2.64072 -0.37706 0.04835 0.18183 0.52638 -1.1816 -0 -0 0.19723 0.12015 0 0 0 0 0 -0.07337 0.00069 1.56025 0 -0.00245 0 -1.5107 -0.37765 0.24998 -0.47032
CYS_125 -3.60633 0.31093 3.00821 -0.04345 0 0.01381 1.04136 -1.35887 -0.00675 -0.08 -0.39026 -0.88391 0 0 0 0 0 0.41523 0.03724 1.32211 0 -0.43291 0 3.6196 -0.28987 0.57457 3.2507
PHE_126 -5.15708 0.64836 1.37863 -0.50771 0.01321 0.18894 0.59569 -1.20089 -0 -0 -1.01454 0.12235 0 0 0 0 0 0.09599 0.03258 0 2.50618 0.15016 0 1.0402 -0.37563 1.00883 -0.47474
GLY_127 -4.723 0.831 3.94938 -0.00017 0 0 1.477 -2.29878 -0.0154 -0.05325 -1.77019 -0.24717 0 0 -0.54735 0 0 0.12206 0 0 0 -1.39698 0 0.83697 5.48161 1.30024 2.94597
PRO_128 -3.77273 0.91071 2.46788 -0.11843 0.00174 0.08518 1.04966 -1.2769 -0.00675 -0.08 -1.38082 0.27404 0 0 0 0 0 -0.03219 0.00266 0.10155 0 -0.96274 0 -2.4119 5.47224 0.89472 1.21791
PHE_129 -10.1354 1.51218 2.62902 -0.63726 0.04682 0.32854 1.27987 -2.59037 -0 -0 -0.61398 0.30476 0 0 0 0 0 -0.02889 0.04698 0 2.07747 -0.29746 0 1.0402 -0.42664 0.39444 -5.06972
ALA_130 -1.359 0.07166 0.60782 -0.02656 0.00242 0 0.10468 -0.48331 -0 -0 0.12802 -0.41202 0 0 0 0 0 -0.05325 0 0 0 -0.02917 0 1.8394 -0.43083 0.38013 0.33999
SER_131 -4.17139 0.57699 4.58306 -0.02702 0 0.04694 2.78171 -2.12071 -0.00765 -0.07927 -1.88289 -1.10903 0 0 -0.89426 0 0 0.01701 0.05336 0.91353 0 -0.45063 0.62904 -0.77834 -0.15456 0.2939 -1.78023
SER_132 -3.35891 0.34445 3.58234 -0.02817 0 0.04505 1.6824 -1.61851 -0.00765 -0.07927 -0.64399 -1.0538 0 0 0 0 0 0.05264 0.00448 0.17104 0 -0.15235 0.60039 -0.77834 -0.19752 0.18471 -1.25101
LYS_133 -3.62997 0.36458 4.16445 -0.29758 0.02448 0.13314 2.16774 -1.87704 -0 -0 -1.58422 -0.07232 0 0 -0.89426 0 0 -0.0522 0.00375 1.72478 0 -0.06263 0 -1.5107 -0.62927 0.16854 -1.85871
PHE_134 -8.57083 1.16988 4.70408 -0.56798 0.02171 0.24475 2.79929 -2.92872 -0 -0 -1.87429 0.05127 0 0 0 0 0 -0.04685 7e-05 0 2.35065 -0.05109 0 1.0402 -0.20906 0.70812 -1.1588
LYS_135 -7.68954 0.76309 5.68603 -0.42218 0.10566 0.20179 2.23144 -2.7372 -0 -0 -1.01517 0.03142 0 0 0 0 0 0.01995 0.56401 1.86486 0 -0.05569 0 -1.5107 -0.24188 1.10758 -1.09651
LEU_136 -7.19853 0.69381 5.65599 -0.47977 0.26362 0.10615 2.73879 -3.01727 -0.01934 -0.09979 -2.66346 0.22718 0 0 0 0 0 -0.02272 0.01224 0.57348 0 -0.19544 0 0.18072 -0.11587 0.97051 -2.38971
ARG_137 -5.12419 0.28115 7.05279 -1.12609 0.3296 0.73471 3.53719 -3.05901 -0 -0 -4.20857 0.23336 0 0 0 -1.25041 0 -0.02574 0.15414 3.34671 0 -0.07481 0 -1.2888 0.01469 0.97057 0.4973
GLU_138 -5.60801 0.38032 4.61004 -0.43492 0.05336 0.84355 1.54741 -2.08471 -0 -0 -2.25767 -0.47683 0 0 0 0 0 -0.07221 0.04371 0 3.62109 -0.32714 0 -2.7348 -0.56299 0.60562 -2.85419
ILE_139 -9.50363 1.53962 4.48193 -0.49796 0.46056 0.10226 4.27812 -3.19099 -0 -0 -2.69318 -0.25292 0 0 0 0 0 -0.0385 0.13596 0.71987 0 -0.50731 0 0.73287 -0.30973 0.52861 -4.01443
HIS_D_140 -8.39409 0.95123 6.23716 -0.38425 0.05096 0.3494 2.91514 -3.37558 -0 -0 -2.58087 -0.4757 0 0 0 0 0 -0.01164 0.10885 0 2.79668 0.16143 0 -0.45461 -0.06767 0.74497 -1.4286
ASP_141 -3.93479 0.19644 5.91119 -0.11739 0.02702 0.3662 2.31007 -2.44801 -0.01934 -0.09979 -3.85213 -0.33832 0 0 0 -1.25041 0 0.09005 0.03227 0 1.9429 -0.06349 0 -2.3716 -0.17348 0.49713 -3.29548
LEU_142 -5.81891 0.65219 4.05607 -0.465 0.16169 0.09025 2.38561 -2.26862 -0 -0 -1.26246 0.17882 0 0 0 0 0 0.02916 0.10136 0.68762 0 -0.21016 0 0.18072 0.26484 0.53083 -0.70597
LEU_143 -10.8887 2.17181 3.28624 -0.51336 0.19347 0.12933 3.0802 -3.03988 -0.03333 -0.17632 -1.68429 0.26987 0 0 0 0 0 0.07088 0.02973 0.29944 0 -0.29154 0 0.18072 0.13192 1.06736 -5.71643
LEU_144 -6.69057 0.49471 3.16081 -0.49549 0.21531 0.13827 1.55676 -2.28677 -0.0207 -0.13531 -0.99148 0.11868 0 0 0 0 0 0.09068 0.0192 0.08042 0 -0.06749 0 0.18072 -0.33598 0.95604 -4.01218
LYS_145 -2.96748 0.34605 3.67672 -0.32211 0.04416 0.1778 1.27979 -1.59489 -0 -0 -1.39618 -0.23309 0 0 0 0 0 -0.03661 0.02795 1.77762 0 -0.07626 0 -1.5107 -0.40871 0.29778 -0.91815
LEU_146 -6.6254 0.92226 1.08195 -0.50076 0.18751 0.11603 1.73843 -1.57269 -0 -0 -0.31629 0.24633 0 0 0 0 0 -0.03083 0.09602 0.42383 0 -0.23671 0 0.18072 -0.17653 0.42391 -4.04223
PHE_147 -7.66695 1.60607 1.7403 -0.53245 0.02874 0.30873 1.6288 -1.84925 -0.04574 -0.25202 -0.2755 0.05478 0 0 0 0 0 -0.01288 0.15792 0 1.94703 -0.48884 0 1.0402 1.18504 1.77528 0.34925
PRO_148 -4.15819 0.81099 2.16497 -0.11189 0.12169 0.07466 1.22773 -1.05596 -0.02268 -0.15929 -1.00438 0.2757 0 0 -1.70116 0 0 0.00263 0.00444 1.09872 0 -0.96885 0 -2.4119 1.50118 1.73408 -2.57753
LEU_149 -9.04469 2.22101 2.01098 -0.45 0.23281 0.08244 1.87605 -2.02423 -0.03312 -0.211 -0.87756 0.14268 0 0 0 0 0 0.0182 0.52497 1.48587 0 -0.18628 0 0.18072 0.31734 0.94928 -2.78453
ARG_150 -2.18745 0.06981 1.54858 -0.45398 0.06502 0.26853 0.62215 -0.85285 -0 -0 -1.0933 -0.03882 0 0 -1.10776 0 0 -0.05619 0.00691 2.01402 0 -0.21897 0 -1.2888 -0.11282 0.7186 -2.09731
LYS_151 -5.06226 0.26451 5.46919 -0.63271 0.1844 0.39358 2.49051 -2.36215 -0 -0 -3.58974 0.27392 0 0 -0.89794 0 0 -0.00476 0.32564 2.35551 0 0.35731 0 -1.5107 0.17257 0.29593 -1.4772
CYS_152 -6.48508 0.77062 2.48466 -0.04134 0 0.0133 0.48546 -1.30022 -0 -0 -0.75797 -0.69491 0 0 0 0 0 0.2136 0.00384 0.53499 0 -0.18728 0 3.6196 0.4175 0.64861 -0.27459
ALA_153 -4.3082 0.86569 2.72095 -0.02563 0.00045 0 2.38399 -1.84853 -0 -0 -2.14752 -0.19166 0 0 -0.80874 0 0 0.11216 0 0 0 -0.15006 0 1.8394 0.02792 1.18332 -0.34647
PRO:CtermProteinFull_154 -3.1306 0.45795 3.57124 -0.14642 0.00078 0.14106 1.81544 -1.34042 -0 -0 -3.62777 -0.29113 0 0 -1.80951 0 0 0 0.01855 0.27698 0 0 0 -2.4119 -0.17804 1.19678 -5.457
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 3050 DOMAINID 3430 MODEL 3 SSGCID - MygeA.20164.a UvrABC system protein C  MG_206
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 87.141 tmscore: 0.29509 1yd6A_203 prob: 100 ident: 42.11
ATOM      1  N   MET A   1     -15.503  -6.256   3.593  1.00 15.180          N  
ATOM      2  CA  MET A   1     -14.227  -6.407   2.895  1.00 14.940          C  
ATOM      3  C   MET A   1     -13.038  -6.373   3.850  1.00 14.380          C  
ATOM      4  O   MET A   1     -13.163  -5.980   5.007  1.00 14.480          O  
ATOM      5  CB  MET A   1     -14.067  -5.282   1.872  1.00 21.010          C  
ATOM      6  CG  MET A   1     -15.016  -5.268   0.664  1.00 21.010          C  
ATOM      7  SD  MET A   1     -14.675  -6.574  -0.525  1.00 21.010          S  
ATOM      8  CE  MET A   1     -15.924  -7.789  -0.237  1.00 21.010          C  
ATOM      9 1H   MET A   1     -16.267  -6.479   2.971  1.00 18.220          H  
ATOM     10 2H   MET A   1     -15.529  -6.870   4.394  1.00 18.220          H  
ATOM     11 3H   MET A   1     -15.584  -5.296   3.901  1.00 18.220          H  
ATOM     12  HA  MET A   1     -14.217  -7.371   2.391  1.00 17.930          H  
ATOM     13 1HB  MET A   1     -14.210  -4.340   2.383  1.00 25.210          H  
ATOM     14 2HB  MET A   1     -13.054  -5.281   1.500  1.00 25.210          H  
ATOM     15 1HG  MET A   1     -16.043  -5.369   0.997  1.00 25.210          H  
ATOM     16 2HG  MET A   1     -14.929  -4.312   0.152  1.00 25.210          H  
ATOM     17 1HE  MET A   1     -15.787  -8.614  -0.931  1.00 25.210          H  
ATOM     18 2HE  MET A   1     -15.857  -8.160   0.781  1.00 25.210          H  
ATOM     19 3HE  MET A   1     -16.907  -7.344  -0.400  1.00 25.210          H  
ATOM     20  N   THR A   2     -11.881  -6.800   3.345  1.00 13.950          N  
ATOM     21  CA  THR A   2     -10.542  -6.837   3.970  1.00 13.550          C  
ATOM     22  C   THR A   2     -10.349  -7.908   5.070  1.00 13.520          C  
ATOM     23  O   THR A   2      -9.222  -8.323   5.364  1.00 13.030          O  
ATOM     24  CB  THR A   2     -10.123  -5.448   4.506  1.00 19.130          C  
ATOM     25  OG1 THR A   2     -10.774  -5.187   5.754  1.00 19.130          O  
ATOM     26  CG2 THR A   2     -10.424  -4.314   3.477  1.00 19.130          C  
ATOM     27  H   THR A   2     -11.907  -7.151   2.400  1.00 16.740          H  
ATOM     28  HA  THR A   2      -9.846  -7.069   3.171  1.00 16.260          H  
ATOM     29  HB  THR A   2      -9.049  -5.463   4.681  1.00 22.960          H  
ATOM     30  HG1 THR A   2     -11.729  -5.356   5.657  1.00 22.960          H  
ATOM     31 1HG2 THR A   2     -10.086  -3.366   3.885  1.00 22.960          H  
ATOM     32 2HG2 THR A   2      -9.894  -4.517   2.545  1.00 22.960          H  
ATOM     33 3HG2 THR A   2     -11.478  -4.239   3.272  1.00 22.960          H  
ATOM     34  N   THR A   3     -11.442  -8.469   5.577  1.00 14.080          N  
ATOM     35  CA  THR A   3     -11.387  -9.520   6.590  1.00 14.190          C  
ATOM     36  C   THR A   3     -10.578 -10.700   6.077  1.00 13.950          C  
ATOM     37  O   THR A   3      -9.824 -11.335   6.819  1.00 13.730          O  
ATOM     38  CB  THR A   3     -12.803 -10.012   6.993  1.00 19.820          C  
ATOM     39  OG1 THR A   3     -13.551  -8.930   7.573  1.00 19.820          O  
ATOM     40  CG2 THR A   3     -12.697 -11.145   8.015  1.00 19.820          C  
ATOM     41  H   THR A   3     -12.341  -8.093   5.314  1.00 16.900          H  
ATOM     42  HA  THR A   3     -10.891  -9.123   7.476  1.00 17.030          H  
ATOM     43  HB  THR A   3     -13.328 -10.371   6.109  1.00 23.790          H  
ATOM     44  HG1 THR A   3     -14.471  -9.195   7.682  1.00 23.790          H  
ATOM     45 1HG2 THR A   3     -13.697 -11.476   8.291  1.00 23.790          H  
ATOM     46 2HG2 THR A   3     -12.152 -11.988   7.598  1.00 23.790          H  
ATOM     47 3HG2 THR A   3     -12.178 -10.783   8.901  1.00 23.790          H  
ATOM     48  N   ASN A   4     -10.774 -11.026   4.807  1.00 14.040          N  
ATOM     49  CA  ASN A   4     -10.140 -12.156   4.182  1.00 13.910          C  
ATOM     50  C   ASN A   4      -8.933 -11.856   3.284  1.00 13.200          C  
ATOM     51  O   ASN A   4      -8.605 -12.668   2.422  1.00 12.970          O  
ATOM     52  CB  ASN A   4     -11.178 -12.905   3.407  1.00 19.530          C  
ATOM     53  CG  ASN A   4     -11.767 -12.100   2.334  1.00 19.530          C  
ATOM     54  OD1 ASN A   4     -11.882 -10.857   2.473  1.00 19.530          O  
ATOM     55  ND2 ASN A   4     -12.131 -12.761   1.261  1.00 19.530          N  
ATOM     56  H   ASN A   4     -11.409 -10.474   4.239  1.00 16.850          H  
ATOM     57  HA  ASN A   4      -9.780 -12.811   4.974  1.00 16.690          H  
ATOM     58 1HB  ASN A   4     -10.720 -13.733   2.964  1.00 23.430          H  
ATOM     59 2HB  ASN A   4     -11.962 -13.267   4.072  1.00 23.430          H  
ATOM     60 1HD2 ASN A   4     -12.539 -12.288   0.485  1.00 23.430          H  
ATOM     61 2HD2 ASN A   4     -11.967 -13.776   1.218  1.00 23.430          H  
ATOM     62  N   LEU A   5      -8.190 -10.766   3.508  1.00 12.860          N  
ATOM     63  CA  LEU A   5      -7.034 -10.510   2.621  1.00 12.200          C  
ATOM     64  C   LEU A   5      -6.069 -11.691   2.669  1.00 11.730          C  
ATOM     65  O   LEU A   5      -5.586 -12.173   1.628  1.00 11.260          O  
ATOM     66  CB  LEU A   5      -6.256  -9.282   3.126  1.00 17.340          C  
ATOM     67  CG  LEU A   5      -6.967  -7.959   3.040  1.00 17.340          C  
ATOM     68  CD1 LEU A   5      -6.226  -6.926   3.803  1.00 17.340          C  
ATOM     69  CD2 LEU A   5      -7.095  -7.524   1.671  1.00 17.340          C  
ATOM     70  H   LEU A   5      -8.461 -10.092   4.234  1.00 15.430          H  
ATOM     71  HA  LEU A   5      -7.387 -10.385   1.601  1.00 14.640          H  
ATOM     72 1HB  LEU A   5      -6.000  -9.445   4.168  1.00 20.810          H  
ATOM     73 2HB  LEU A   5      -5.324  -9.204   2.556  1.00 20.810          H  
ATOM     74  HG  LEU A   5      -7.914  -8.077   3.452  1.00 20.810          H  
ATOM     75 1HD1 LEU A   5      -6.775  -6.011   3.747  1.00 20.810          H  
ATOM     76 2HD1 LEU A   5      -6.150  -7.235   4.844  1.00 20.810          H  
ATOM     77 3HD1 LEU A   5      -5.240  -6.790   3.393  1.00 20.810          H  
ATOM     78 1HD2 LEU A   5      -7.628  -6.591   1.653  1.00 20.810          H  
ATOM     79 2HD2 LEU A   5      -6.126  -7.398   1.264  1.00 20.810          H  
ATOM     80 3HD2 LEU A   5      -7.638  -8.253   1.111  1.00 20.810          H  
ATOM     81  N   LYS A   6      -5.930 -12.217   3.886  1.00 11.940          N  
ATOM     82  CA  LYS A   6      -5.078 -13.323   4.289  1.00 11.610          C  
ATOM     83  C   LYS A   6      -5.345 -14.619   3.533  1.00 11.640          C  
ATOM     84  O   LYS A   6      -4.459 -15.471   3.447  1.00 11.190          O  
ATOM     85  CB  LYS A   6      -5.282 -13.538   5.788  1.00 16.390          C  
ATOM     86  CG  LYS A   6      -6.695 -14.032   6.149  1.00 16.390          C  
ATOM     87  CD  LYS A   6      -6.928 -14.077   7.650  1.00 16.390          C  
ATOM     88  CE  LYS A   6      -8.342 -14.573   7.967  1.00 16.390          C  
ATOM     89  NZ  LYS A   6      -8.651 -14.496   9.421  1.00 16.390          N  
ATOM     90  H   LYS A   6      -6.431 -11.734   4.620  1.00 14.330          H  
ATOM     91  HA  LYS A   6      -4.041 -13.035   4.117  1.00 13.930          H  
ATOM     92 1HB  LYS A   6      -4.561 -14.267   6.156  1.00 19.660          H  
ATOM     93 2HB  LYS A   6      -5.109 -12.603   6.316  1.00 19.660          H  
ATOM     94 1HG  LYS A   6      -7.439 -13.377   5.698  1.00 19.660          H  
ATOM     95 2HG  LYS A   6      -6.840 -15.036   5.755  1.00 19.660          H  
ATOM     96 1HD  LYS A   6      -6.202 -14.749   8.111  1.00 19.660          H  
ATOM     97 2HD  LYS A   6      -6.799 -13.081   8.074  1.00 19.660          H  
ATOM     98 1HE  LYS A   6      -9.066 -13.968   7.417  1.00 19.660          H  
ATOM     99 2HE  LYS A   6      -8.430 -15.610   7.643  1.00 19.660          H  
ATOM    100 1HZ  LYS A   6      -9.588 -14.833   9.582  1.00 19.660          H  
ATOM    101 2HZ  LYS A   6      -7.995 -15.057   9.943  1.00 19.660          H  
ATOM    102 3HZ  LYS A   6      -8.586 -13.529   9.713  1.00 19.660          H  
ATOM    103  N   GLN A   7      -6.534 -14.774   2.934  1.00 12.190          N  
ATOM    104  CA  GLN A   7      -6.834 -15.998   2.206  1.00 12.300          C  
ATOM    105  C   GLN A   7      -5.881 -16.187   1.040  1.00 11.830          C  
ATOM    106  O   GLN A   7      -5.636 -17.321   0.626  1.00 11.640          O  
ATOM    107  CB  GLN A   7      -8.286 -16.053   1.711  1.00 17.180          C  
ATOM    108  CG  GLN A   7      -9.320 -16.255   2.808  1.00 17.180          C  
ATOM    109  CD  GLN A   7     -10.779 -16.286   2.276  1.00 17.180          C  
ATOM    110  OE1 GLN A   7     -11.124 -15.625   1.277  1.00 17.180          O  
ATOM    111  NE2 GLN A   7     -11.627 -17.051   2.951  1.00 17.180          N  
ATOM    112  H   GLN A   7      -7.230 -14.021   2.954  1.00 14.630          H  
ATOM    113  HA  GLN A   7      -6.690 -16.838   2.885  1.00 14.760          H  
ATOM    114 1HB  GLN A   7      -8.523 -15.113   1.202  1.00 20.610          H  
ATOM    115 2HB  GLN A   7      -8.395 -16.854   0.983  1.00 20.610          H  
ATOM    116 1HG  GLN A   7      -9.117 -17.207   3.292  1.00 20.610          H  
ATOM    117 2HG  GLN A   7      -9.220 -15.447   3.534  1.00 20.610          H  
ATOM    118 1HE2 GLN A   7     -12.585 -17.117   2.661  1.00 20.610          H  
ATOM    119 2HE2 GLN A   7     -11.315 -17.568   3.750  1.00 20.610          H  
ATOM    120  N   LYS A   8      -5.387 -15.084   0.466  1.00 11.700          N  
ATOM    121  CA  LYS A   8      -4.460 -15.191  -0.637  1.00 11.330          C  
ATOM    122  C   LYS A   8      -3.094 -14.624  -0.216  1.00 10.540          C  
ATOM    123  O   LYS A   8      -2.041 -15.115  -0.636  1.00 10.220          O  
ATOM    124  CB  LYS A   8      -5.035 -14.468  -1.845  1.00 16.010          C  
ATOM    125  CG  LYS A   8      -6.426 -14.978  -2.325  1.00 16.010          C  
ATOM    126  CD  LYS A   8      -6.404 -16.416  -2.881  1.00 16.010          C  
ATOM    127  CE  LYS A   8      -7.827 -16.932  -3.228  1.00 16.010          C  
ATOM    128  NZ  LYS A   8      -8.412 -16.346  -4.501  1.00 16.010          N  
ATOM    129  H   LYS A   8      -5.636 -14.153   0.811  1.00 14.040          H  
ATOM    130  HA  LYS A   8      -4.300 -16.241  -0.878  1.00 13.600          H  
ATOM    131 1HB  LYS A   8      -5.150 -13.426  -1.585  1.00 19.210          H  
ATOM    132 2HB  LYS A   8      -4.343 -14.550  -2.668  1.00 19.210          H  
ATOM    133 1HG  LYS A   8      -7.122 -14.935  -1.484  1.00 19.210          H  
ATOM    134 2HG  LYS A   8      -6.792 -14.306  -3.101  1.00 19.210          H  
ATOM    135 1HD  LYS A   8      -5.788 -16.446  -3.781  1.00 19.210          H  
ATOM    136 2HD  LYS A   8      -5.980 -17.097  -2.148  1.00 19.210          H  
ATOM    137 1HE  LYS A   8      -7.781 -18.013  -3.334  1.00 19.210          H  
ATOM    138 2HE  LYS A   8      -8.489 -16.689  -2.398  1.00 19.210          H  
ATOM    139 1HZ  LYS A   8      -9.321 -16.726  -4.665  1.00 19.210          H  
ATOM    140 2HZ  LYS A   8      -8.512 -15.314  -4.472  1.00 19.210          H  
ATOM    141 3HZ  LYS A   8      -7.829 -16.584  -5.317  1.00 19.210          H  
ATOM    142  N   LEU A   9      -3.080 -13.615   0.662  1.00 10.280          N  
ATOM    143  CA  LEU A   9      -1.794 -13.038   1.051  1.00  9.560          C  
ATOM    144  C   LEU A   9      -0.900 -14.021   1.815  1.00  9.370          C  
ATOM    145  O   LEU A   9       0.316 -13.992   1.666  1.00  8.840          O  
ATOM    146  CB  LEU A   9      -1.992 -11.777   1.894  1.00 13.670          C  
ATOM    147  CG  LEU A   9      -1.982 -10.368   1.176  1.00 13.670          C  
ATOM    148  CD1 LEU A   9      -0.603 -10.082   0.587  1.00 13.670          C  
ATOM    149  CD2 LEU A   9      -2.999 -10.330   0.110  1.00 13.670          C  
ATOM    150  H   LEU A   9      -3.949 -13.195   1.008  1.00 12.340          H  
ATOM    151  HA  LEU A   9      -1.266 -12.781   0.141  1.00 11.470          H  
ATOM    152 1HB  LEU A   9      -2.948 -11.861   2.388  1.00 16.410          H  
ATOM    153 2HB  LEU A   9      -1.242 -11.785   2.651  1.00 16.410          H  
ATOM    154  HG  LEU A   9      -2.210  -9.598   1.910  1.00 16.410          H  
ATOM    155 1HD1 LEU A   9      -0.612  -9.105   0.117  1.00 16.410          H  
ATOM    156 2HD1 LEU A   9       0.154 -10.096   1.367  1.00 16.410          H  
ATOM    157 3HD1 LEU A   9      -0.350 -10.822  -0.155  1.00 16.410          H  
ATOM    158 1HD2 LEU A   9      -2.995  -9.354  -0.367  1.00 16.410          H  
ATOM    159 2HD2 LEU A   9      -2.773 -11.083  -0.623  1.00 16.410          H  
ATOM    160 3HD2 LEU A   9      -3.969 -10.521   0.542  1.00 16.410          H  
ATOM    161  N   LYS A  10      -1.477 -14.954   2.577  1.00  9.900          N  
ATOM    162  CA  LYS A  10      -0.668 -15.894   3.336  1.00  9.860          C  
ATOM    163  C   LYS A  10      -0.229 -17.108   2.529  1.00  9.780          C  
ATOM    164  O   LYS A  10       0.280 -18.073   3.103  1.00  9.640          O  
ATOM    165  CB  LYS A  10      -1.375 -16.346   4.613  1.00 13.820          C  
ATOM    166  CG  LYS A  10      -1.604 -15.257   5.679  1.00 13.820          C  
ATOM    167  CD  LYS A  10      -0.272 -14.809   6.357  1.00 13.820          C  
ATOM    168  CE  LYS A  10      -0.546 -13.934   7.581  1.00 13.820          C  
ATOM    169  NZ  LYS A  10       0.704 -13.580   8.358  1.00 13.820          N  
ATOM    170  H   LYS A  10      -2.493 -15.003   2.683  1.00 11.880          H  
ATOM    171  HA  LYS A  10       0.242 -15.373   3.633  1.00 11.830          H  
ATOM    172 1HB  LYS A  10      -2.352 -16.754   4.349  1.00 16.580          H  
ATOM    173 2HB  LYS A  10      -0.804 -17.148   5.079  1.00 16.580          H  
ATOM    174 1HG  LYS A  10      -2.061 -14.393   5.198  1.00 16.580          H  
ATOM    175 2HG  LYS A  10      -2.288 -15.631   6.441  1.00 16.580          H  
ATOM    176 1HD  LYS A  10       0.317 -15.678   6.648  1.00 16.580          H  
ATOM    177 2HD  LYS A  10       0.318 -14.217   5.650  1.00 16.580          H  
ATOM    178 1HE  LYS A  10      -1.029 -13.013   7.257  1.00 16.580          H  
ATOM    179 2HE  LYS A  10      -1.221 -14.475   8.240  1.00 16.580          H  
ATOM    180 1HZ  LYS A  10       0.450 -13.024   9.155  1.00 16.580          H  
ATOM    181 2HZ  LYS A  10       1.153 -14.424   8.675  1.00 16.580          H  
ATOM    182 3HZ  LYS A  10       1.392 -13.033   7.806  1.00 16.580          H  
ATOM    183  N   THR A  11      -0.430 -17.095   1.208  1.00  9.960          N  
ATOM    184  CA  THR A  11       0.073 -18.186   0.391  1.00  9.960          C  
ATOM    185  C   THR A  11       1.194 -17.588  -0.456  1.00  9.190          C  
ATOM    186  O   THR A  11       1.988 -18.300  -1.080  1.00  9.060          O  
ATOM    187  CB  THR A  11      -1.023 -18.805  -0.504  1.00 13.940          C  
ATOM    188  OG1 THR A  11      -1.485 -17.853  -1.464  1.00 13.940          O  
ATOM    189  CG2 THR A  11      -2.210 -19.185   0.383  1.00 13.940          C  
ATOM    190  H   THR A  11      -0.922 -16.326   0.743  1.00 11.950          H  
ATOM    191  HA  THR A  11       0.494 -18.965   1.022  1.00 11.950          H  
ATOM    192  HB  THR A  11      -0.638 -19.687  -1.012  1.00 16.730          H  
ATOM    193  HG1 THR A  11      -0.853 -17.791  -2.188  1.00 16.730          H  
ATOM    194 1HG2 THR A  11      -2.995 -19.622  -0.230  1.00 16.730          H  
ATOM    195 2HG2 THR A  11      -1.888 -19.905   1.133  1.00 16.730          H  
ATOM    196 3HG2 THR A  11      -2.602 -18.295   0.880  1.00 16.730          H  
ATOM    197  N   ALA A  12       1.233 -16.255  -0.466  1.00  8.740          N  
ATOM    198  CA  ALA A  12       2.162 -15.447  -1.241  1.00  8.080          C  
ATOM    199  C   ALA A  12       3.635 -15.676  -0.846  1.00  7.440          C  
ATOM    200  O   ALA A  12       3.927 -15.772   0.352  1.00  7.350          O  
ATOM    201  CB  ALA A  12       1.859 -13.981  -1.068  1.00 11.580          C  
ATOM    202  H   ALA A  12       0.531 -15.778   0.096  1.00 10.490          H  
ATOM    203  HA  ALA A  12       1.983 -15.696  -2.275  1.00  9.700          H  
ATOM    204 1HB  ALA A  12       2.546 -13.422  -1.683  1.00 13.890          H  
ATOM    205 2HB  ALA A  12       0.826 -13.771  -1.363  1.00 13.890          H  
ATOM    206 3HB  ALA A  12       2.001 -13.704  -0.037  1.00 13.890          H  
ATOM    207  N   PRO A  13       4.587 -15.643  -1.811  1.00  7.110          N  
ATOM    208  CA  PRO A  13       6.038 -15.766  -1.662  1.00  6.560          C  
ATOM    209  C   PRO A  13       6.693 -14.717  -0.774  1.00  5.970          C  
ATOM    210  O   PRO A  13       6.162 -13.629  -0.574  1.00  5.870          O  
ATOM    211  CB  PRO A  13       6.557 -15.588  -3.089  1.00  9.840          C  
ATOM    212  CG  PRO A  13       5.423 -15.965  -3.975  1.00  9.840          C  
ATOM    213  CD  PRO A  13       4.183 -15.534  -3.249  1.00  9.840          C  
ATOM    214  HA  PRO A  13       6.265 -16.777  -1.284  1.00  7.870          H  
ATOM    215 1HB  PRO A  13       6.883 -14.554  -3.224  1.00 11.810          H  
ATOM    216 2HB  PRO A  13       7.443 -16.216  -3.245  1.00 11.810          H  
ATOM    217 1HG  PRO A  13       5.530 -15.482  -4.956  1.00 11.810          H  
ATOM    218 2HG  PRO A  13       5.436 -17.051  -4.155  1.00 11.810          H  
ATOM    219 1HD  PRO A  13       3.889 -14.507  -3.515  1.00 11.810          H  
ATOM    220 2HD  PRO A  13       3.448 -16.292  -3.542  1.00 11.810          H  
ATOM    221  N   LYS A  14       7.878 -15.068  -0.276  1.00  5.650          N  
ATOM    222  CA  LYS A  14       8.697 -14.240   0.609  1.00  5.200          C  
ATOM    223  C   LYS A  14       9.957 -13.794  -0.124  1.00  4.590          C  
ATOM    224  O   LYS A  14      11.029 -14.382   0.017  1.00  4.690          O  
ATOM    225  CB  LYS A  14       9.109 -15.082   1.812  1.00  7.460          C  
ATOM    226  CG  LYS A  14       7.956 -15.536   2.706  1.00  7.460          C  
ATOM    227  CD  LYS A  14       8.428 -16.520   3.793  1.00  7.460          C  
ATOM    228  CE  LYS A  14       8.624 -17.935   3.216  1.00  7.460          C  
ATOM    229  NZ  LYS A  14       8.776 -18.971   4.281  1.00  7.460          N  
ATOM    230  H   LYS A  14       8.234 -15.981  -0.517  1.00  6.780          H  
ATOM    231  HA  LYS A  14       8.131 -13.361   0.918  1.00  6.240          H  
ATOM    232 1HB  LYS A  14       9.615 -15.965   1.445  1.00  8.950          H  
ATOM    233 2HB  LYS A  14       9.830 -14.540   2.410  1.00  8.950          H  
ATOM    234 1HG  LYS A  14       7.497 -14.676   3.192  1.00  8.950          H  
ATOM    235 2HG  LYS A  14       7.188 -16.022   2.103  1.00  8.950          H  
ATOM    236 1HD  LYS A  14       9.379 -16.175   4.193  1.00  8.950          H  
ATOM    237 2HD  LYS A  14       7.720 -16.565   4.610  1.00  8.950          H  
ATOM    238 1HE  LYS A  14       7.765 -18.192   2.597  1.00  8.950          H  
ATOM    239 2HE  LYS A  14       9.520 -17.945   2.606  1.00  8.950          H  
ATOM    240 1HZ  LYS A  14       8.904 -19.871   3.863  1.00  8.950          H  
ATOM    241 2HZ  LYS A  14       9.562 -18.755   4.865  1.00  8.950          H  
ATOM    242 3HZ  LYS A  14       7.924 -19.005   4.870  1.00  8.950          H  
ATOM    243  N   LYS A  15       9.777 -12.784  -0.965  1.00  4.150          N  
ATOM    244  CA  LYS A  15      10.776 -12.266  -1.890  1.00  3.650          C  
ATOM    245  C   LYS A  15      10.639 -10.737  -1.929  1.00  2.860          C  
ATOM    246  O   LYS A  15       9.609 -10.218  -1.495  1.00  2.700          O  
ATOM    247  CB  LYS A  15      10.530 -12.919  -3.259  1.00  5.310          C  
ATOM    248  CG  LYS A  15      10.734 -14.421  -3.306  1.00  5.310          C  
ATOM    249  CD  LYS A  15      10.573 -14.965  -4.725  1.00  5.310          C  
ATOM    250  CE  LYS A  15      10.791 -16.478  -4.761  1.00  5.310          C  
ATOM    251  NZ  LYS A  15      10.649 -17.046  -6.139  1.00  5.310          N  
ATOM    252  H   LYS A  15       8.860 -12.349  -0.968  1.00  4.980          H  
ATOM    253  HA  LYS A  15      11.769 -12.526  -1.522  1.00  4.380          H  
ATOM    254 1HB  LYS A  15       9.514 -12.767  -3.505  1.00  6.370          H  
ATOM    255 2HB  LYS A  15      11.099 -12.488  -4.034  1.00  6.370          H  
ATOM    256 1HG  LYS A  15      11.722 -14.668  -2.916  1.00  6.370          H  
ATOM    257 2HG  LYS A  15       9.988 -14.904  -2.682  1.00  6.370          H  
ATOM    258 1HD  LYS A  15       9.570 -14.741  -5.090  1.00  6.370          H  
ATOM    259 2HD  LYS A  15      11.298 -14.489  -5.382  1.00  6.370          H  
ATOM    260 1HE  LYS A  15      11.790 -16.698  -4.390  1.00  6.370          H  
ATOM    261 2HE  LYS A  15      10.060 -16.953  -4.107  1.00  6.370          H  
ATOM    262 1HZ  LYS A  15      10.802 -18.046  -6.105  1.00  6.370          H  
ATOM    263 2HZ  LYS A  15       9.721 -16.863  -6.494  1.00  6.370          H  
ATOM    264 3HZ  LYS A  15      11.331 -16.626  -6.756  1.00  6.370          H  
ATOM    265  N   PRO A  16      11.609  -9.963  -2.470  1.00  2.630          N  
ATOM    266  CA  PRO A  16      11.553  -8.509  -2.586  1.00  2.110          C  
ATOM    267  C   PRO A  16      10.579  -8.071  -3.660  1.00  1.780          C  
ATOM    268  O   PRO A  16      10.977  -7.565  -4.713  1.00  1.960          O  
ATOM    269  CB  PRO A  16      12.992  -8.155  -2.967  1.00  3.170          C  
ATOM    270  CG  PRO A  16      13.495  -9.336  -3.720  1.00  3.170          C  
ATOM    271  CD  PRO A  16      12.896 -10.532  -2.975  1.00  3.170          C  
ATOM    272  HA  PRO A  16      11.284  -8.074  -1.612  1.00  2.530          H  
ATOM    273 1HB  PRO A  16      13.009  -7.234  -3.567  1.00  3.800          H  
ATOM    274 2HB  PRO A  16      13.597  -7.959  -2.094  1.00  3.800          H  
ATOM    275 1HG  PRO A  16      13.193  -9.276  -4.768  1.00  3.800          H  
ATOM    276 2HG  PRO A  16      14.601  -9.325  -3.701  1.00  3.800          H  
ATOM    277 1HD  PRO A  16      12.793 -11.338  -3.673  1.00  3.800          H  
ATOM    278 2HD  PRO A  16      13.551 -10.801  -2.122  1.00  3.800          H  
ATOM    279  N   GLY A  17       9.308  -8.325  -3.400  1.00  1.520          N  
ATOM    280  CA  GLY A  17       8.239  -8.027  -4.324  1.00  1.460          C  
ATOM    281  C   GLY A  17       7.123  -7.183  -3.757  1.00  1.270          C  
ATOM    282  O   GLY A  17       7.234  -6.597  -2.679  1.00  1.290          O  
ATOM    283  H   GLY A  17       9.087  -8.787  -2.519  1.00  1.820          H  
ATOM    284 1HA  GLY A  17       8.635  -7.520  -5.186  1.00  1.750          H  
ATOM    285 2HA  GLY A  17       7.830  -8.956  -4.689  1.00  1.750          H  
ATOM    286  N   CYS A  18       6.035  -7.168  -4.509  1.00  1.240          N  
ATOM    287  CA  CYS A  18       4.827  -6.414  -4.227  1.00  1.130          C  
ATOM    288  C   CYS A  18       3.588  -7.098  -4.789  1.00  1.010          C  
ATOM    289  O   CYS A  18       3.680  -8.033  -5.596  1.00  1.050          O  
ATOM    290  CB  CYS A  18       4.948  -5.022  -4.819  1.00  1.630          C  
ATOM    291  SG  CYS A  18       5.133  -5.053  -6.611  1.00  1.630          S  
ATOM    292  H   CYS A  18       6.095  -7.709  -5.372  1.00  1.490          H  
ATOM    293  HA  CYS A  18       4.723  -6.339  -3.155  1.00  1.360          H  
ATOM    294 1HB  CYS A  18       4.058  -4.450  -4.579  1.00  1.950          H  
ATOM    295 2HB  CYS A  18       5.792  -4.507  -4.388  1.00  1.950          H  
ATOM    296  HG  CYS A  18       4.737  -3.775  -6.850  1.00  1.950          H  
ATOM    297  N   TYR A  19       2.414  -6.591  -4.421  1.00  0.940          N  
ATOM    298  CA  TYR A  19       1.178  -7.210  -4.853  1.00  0.960          C  
ATOM    299  C   TYR A  19       0.267  -6.395  -5.748  1.00  0.890          C  
ATOM    300  O   TYR A  19       0.203  -5.154  -5.687  1.00  0.900          O  
ATOM    301  CB  TYR A  19       0.361  -7.568  -3.621  1.00  1.340          C  
ATOM    302  CG  TYR A  19       1.046  -8.508  -2.752  1.00  1.340          C  
ATOM    303  CD1 TYR A  19       1.714  -8.057  -1.626  1.00  1.340          C  
ATOM    304  CD2 TYR A  19       1.048  -9.811  -3.083  1.00  1.340          C  
ATOM    305  CE1 TYR A  19       2.370  -8.959  -0.835  1.00  1.340          C  
ATOM    306  CE2 TYR A  19       1.687 -10.701  -2.316  1.00  1.340          C  
ATOM    307  CZ  TYR A  19       2.359 -10.285  -1.182  1.00  1.340          C  
ATOM    308  OH  TYR A  19       3.012 -11.181  -0.401  1.00  1.340          O  
ATOM    309  H   TYR A  19       2.363  -5.815  -3.764  1.00  1.130          H  
ATOM    310  HA  TYR A  19       1.428  -8.122  -5.401  1.00  1.150          H  
ATOM    311 1HB  TYR A  19       0.154  -6.662  -3.049  1.00  1.600          H  
ATOM    312 2HB  TYR A  19      -0.597  -8.003  -3.917  1.00  1.600          H  
ATOM    313  HD1 TYR A  19       1.713  -6.995  -1.371  1.00  1.600          H  
ATOM    314  HD2 TYR A  19       0.538 -10.137  -3.982  1.00  1.600          H  
ATOM    315  HE1 TYR A  19       2.894  -8.633   0.057  1.00  1.600          H  
ATOM    316  HE2 TYR A  19       1.671 -11.730  -2.615  1.00  1.600          H  
ATOM    317  HH  TYR A  19       3.436 -10.716   0.326  1.00  1.600          H  
ATOM    318  N   LEU A  20      -0.483  -7.146  -6.559  1.00  0.940          N  
ATOM    319  CA  LEU A  20      -1.563  -6.627  -7.390  1.00  0.990          C  
ATOM    320  C   LEU A  20      -2.702  -7.633  -7.335  1.00  0.920          C  
ATOM    321  O   LEU A  20      -2.479  -8.847  -7.405  1.00  0.950          O  
ATOM    322  CB  LEU A  20      -1.098  -6.388  -8.832  1.00  1.370          C  
ATOM    323  CG  LEU A  20      -0.025  -5.312  -9.007  1.00  1.370          C  
ATOM    324  CD1 LEU A  20       0.609  -5.398 -10.321  1.00  1.370          C  
ATOM    325  CD2 LEU A  20      -0.695  -3.962  -8.917  1.00  1.370          C  
ATOM    326  H   LEU A  20      -0.297  -8.156  -6.568  1.00  1.130          H  
ATOM    327  HA  LEU A  20      -1.927  -5.693  -6.964  1.00  1.190          H  
ATOM    328 1HB  LEU A  20      -0.801  -7.297  -9.282  1.00  1.640          H  
ATOM    329 2HB  LEU A  20      -1.974  -6.027  -9.375  1.00  1.640          H  
ATOM    330  HG  LEU A  20       0.743  -5.429  -8.261  1.00  1.640          H  
ATOM    331 1HD1 LEU A  20       1.355  -4.626 -10.394  1.00  1.640          H  
ATOM    332 2HD1 LEU A  20       1.083  -6.324 -10.458  1.00  1.640          H  
ATOM    333 3HD1 LEU A  20      -0.128  -5.260 -11.078  1.00  1.640          H  
ATOM    334 1HD2 LEU A  20       0.023  -3.202  -9.061  1.00  1.640          H  
ATOM    335 2HD2 LEU A  20      -1.437  -3.891  -9.700  1.00  1.640          H  
ATOM    336 3HD2 LEU A  20      -1.174  -3.824  -7.955  1.00  1.640          H  
ATOM    337  N   TRP A  21      -3.913  -7.140  -7.178  1.00  0.960          N  
ATOM    338  CA  TRP A  21      -5.075  -8.013  -7.098  1.00  1.000          C  
ATOM    339  C   TRP A  21      -5.565  -8.356  -8.488  1.00  0.920          C  
ATOM    340  O   TRP A  21      -5.405  -7.570  -9.424  1.00  0.990          O  
ATOM    341  CB  TRP A  21      -6.185  -7.343  -6.301  1.00  1.380          C  
ATOM    342  CG  TRP A  21      -5.829  -7.165  -4.869  1.00  1.380          C  
ATOM    343  CD1 TRP A  21      -5.310  -6.056  -4.345  1.00  1.380          C  
ATOM    344  CD2 TRP A  21      -5.954  -8.094  -3.773  1.00  1.380          C  
ATOM    345  NE1 TRP A  21      -5.099  -6.215  -3.018  1.00  1.380          N  
ATOM    346  CE2 TRP A  21      -5.484  -7.457  -2.655  1.00  1.380          C  
ATOM    347  CE3 TRP A  21      -6.412  -9.370  -3.662  1.00  1.380          C  
ATOM    348  CZ2 TRP A  21      -5.454  -8.065  -1.428  1.00  1.380          C  
ATOM    349  CZ3 TRP A  21      -6.392  -9.992  -2.413  1.00  1.380          C  
ATOM    350  CH2 TRP A  21      -5.921  -9.350  -1.330  1.00  1.380          C  
ATOM    351  H   TRP A  21      -4.032  -6.131  -7.125  1.00  1.150          H  
ATOM    352  HA  TRP A  21      -4.794  -8.932  -6.586  1.00  1.200          H  
ATOM    353 1HB  TRP A  21      -6.401  -6.376  -6.723  1.00  1.660          H  
ATOM    354 2HB  TRP A  21      -7.097  -7.942  -6.367  1.00  1.660          H  
ATOM    355  HD1 TRP A  21      -5.093  -5.179  -4.910  1.00  1.660          H  
ATOM    356  HE1 TRP A  21      -4.716  -5.513  -2.361  1.00  1.660          H  
ATOM    357  HE3 TRP A  21      -6.786  -9.894  -4.538  1.00  1.660          H  
ATOM    358  HZ2 TRP A  21      -5.081  -7.555  -0.566  1.00  1.660          H  
ATOM    359  HZ3 TRP A  21      -6.767 -11.013  -2.343  1.00  1.660          H  
ATOM    360  HH2 TRP A  21      -5.919  -9.860  -0.369  1.00  1.660          H  
ATOM    361  N   LYS A  22      -6.144  -9.532  -8.647  1.00  0.910          N  
ATOM    362  CA  LYS A  22      -6.697  -9.883  -9.942  1.00  0.920          C  
ATOM    363  C   LYS A  22      -8.198 -10.107  -9.943  1.00  1.010          C  
ATOM    364  O   LYS A  22      -8.791 -10.728  -9.046  1.00  1.160          O  
ATOM    365  CB  LYS A  22      -6.005 -11.103 -10.540  1.00  1.280          C  
ATOM    366  CG  LYS A  22      -4.557 -10.858 -10.899  1.00  1.280          C  
ATOM    367  CD  LYS A  22      -3.912 -12.046 -11.646  1.00  1.280          C  
ATOM    368  CE  LYS A  22      -4.405 -12.145 -13.088  1.00  1.280          C  
ATOM    369  NZ  LYS A  22      -3.636 -13.140 -13.885  1.00  1.280          N  
ATOM    370  H   LYS A  22      -6.217 -10.152  -7.844  1.00  1.090          H  
ATOM    371  HA  LYS A  22      -6.514  -9.055 -10.624  1.00  1.100          H  
ATOM    372 1HB  LYS A  22      -6.029 -11.913  -9.830  1.00  1.540          H  
ATOM    373 2HB  LYS A  22      -6.560 -11.415 -11.423  1.00  1.540          H  
ATOM    374 1HG  LYS A  22      -4.515  -9.973 -11.517  1.00  1.540          H  
ATOM    375 2HG  LYS A  22      -3.996 -10.662  -9.984  1.00  1.540          H  
ATOM    376 1HD  LYS A  22      -2.837 -11.904 -11.693  1.00  1.540          H  
ATOM    377 2HD  LYS A  22      -4.123 -12.977 -11.121  1.00  1.540          H  
ATOM    378 1HE  LYS A  22      -5.448 -12.438 -13.095  1.00  1.540          H  
ATOM    379 2HE  LYS A  22      -4.306 -11.174 -13.556  1.00  1.540          H  
ATOM    380 1HZ  LYS A  22      -4.006 -13.156 -14.825  1.00  1.540          H  
ATOM    381 2HZ  LYS A  22      -2.658 -12.878 -13.917  1.00  1.540          H  
ATOM    382 3HZ  LYS A  22      -3.724 -14.055 -13.470  1.00  1.540          H  
ATOM    383  N   ASP A  23      -8.779  -9.579 -11.016  1.00  1.050          N  
ATOM    384  CA  ASP A  23     -10.184  -9.648 -11.393  1.00  1.200          C  
ATOM    385  C   ASP A  23     -10.557 -11.059 -11.812  1.00  1.320          C  
ATOM    386  O   ASP A  23      -9.705 -11.807 -12.303  1.00  1.330          O  
ATOM    387  CB  ASP A  23     -10.439  -8.682 -12.549  1.00  1.620          C  
ATOM    388  CG  ASP A  23     -11.905  -8.419 -12.861  1.00  1.620          C  
ATOM    389  OD1 ASP A  23     -12.463  -9.184 -13.641  1.00  1.620          O  
ATOM    390  OD2 ASP A  23     -12.446  -7.461 -12.362  1.00  1.620          O  
ATOM    391  H   ASP A  23      -8.157  -9.065 -11.649  1.00  1.260          H  
ATOM    392  HA  ASP A  23     -10.788  -9.373 -10.534  1.00  1.440          H  
ATOM    393 1HB  ASP A  23      -9.949  -7.734 -12.332  1.00  1.940          H  
ATOM    394 2HB  ASP A  23      -9.969  -9.083 -13.437  1.00  1.940          H  
ATOM    395  N   SER A  24     -11.833 -11.421 -11.690  1.00  1.480          N  
ATOM    396  CA  SER A  24     -12.289 -12.744 -12.114  1.00  1.670          C  
ATOM    397  C   SER A  24     -12.089 -12.977 -13.622  1.00  1.730          C  
ATOM    398  O   SER A  24     -12.012 -14.127 -14.068  1.00  1.930          O  
ATOM    399  CB  SER A  24     -13.752 -12.935 -11.765  1.00  2.260          C  
ATOM    400  OG  SER A  24     -14.569 -12.149 -12.577  1.00  2.260          O  
ATOM    401  H   SER A  24     -12.523 -10.781 -11.275  1.00  1.780          H  
ATOM    402  HA  SER A  24     -11.703 -13.489 -11.575  1.00  2.000          H  
ATOM    403 1HB  SER A  24     -14.023 -13.983 -11.866  1.00  2.710          H  
ATOM    404 2HB  SER A  24     -13.903 -12.652 -10.721  1.00  2.710          H  
ATOM    405  HG  SER A  24     -15.431 -12.136 -12.148  1.00  2.710          H  
ATOM    406  N   ASN A  25     -11.939 -11.895 -14.408  1.00  1.660          N  
ATOM    407  CA  ASN A  25     -11.719 -11.989 -15.844  1.00  1.790          C  
ATOM    408  C   ASN A  25     -10.223 -11.917 -16.202  1.00  1.740          C  
ATOM    409  O   ASN A  25      -9.859 -11.816 -17.378  1.00  1.900          O  
ATOM    410  CB  ASN A  25     -12.461 -10.870 -16.544  1.00  2.450          C  
ATOM    411  CG  ASN A  25     -13.959 -11.001 -16.469  1.00  2.450          C  
ATOM    412  OD1 ASN A  25     -14.588 -11.768 -17.216  1.00  2.450          O  
ATOM    413  ND2 ASN A  25     -14.543 -10.262 -15.555  1.00  2.450          N  
ATOM    414  H   ASN A  25     -12.045 -10.956 -13.992  1.00  1.990          H  
ATOM    415  HA  ASN A  25     -12.098 -12.951 -16.193  1.00  2.150          H  
ATOM    416 1HB  ASN A  25     -12.177  -9.921 -16.089  1.00  2.940          H  
ATOM    417 2HB  ASN A  25     -12.163 -10.832 -17.590  1.00  2.940          H  
ATOM    418 1HD2 ASN A  25     -15.533 -10.296 -15.434  1.00  2.940          H  
ATOM    419 2HD2 ASN A  25     -13.967  -9.675 -14.935  1.00  2.940          H  
ATOM    420  N   GLY A  26      -9.351 -11.963 -15.190  1.00  1.570          N  
ATOM    421  CA  GLY A  26      -7.894 -11.962 -15.361  1.00  1.570          C  
ATOM    422  C   GLY A  26      -7.189 -10.599 -15.314  1.00  1.460          C  
ATOM    423  O   GLY A  26      -5.962 -10.542 -15.253  1.00  1.510          O  
ATOM    424  H   GLY A  26      -9.700 -12.029 -14.230  1.00  1.880          H  
ATOM    425 1HA  GLY A  26      -7.473 -12.599 -14.586  1.00  1.880          H  
ATOM    426 2HA  GLY A  26      -7.662 -12.446 -16.309  1.00  1.880          H  
ATOM    427  N   LYS A  27      -7.943  -9.510 -15.352  1.00  1.410          N  
ATOM    428  CA  LYS A  27      -7.360  -8.171 -15.311  1.00  1.450          C  
ATOM    429  C   LYS A  27      -6.588  -7.895 -14.016  1.00  1.210          C  
ATOM    430  O   LYS A  27      -7.078  -8.151 -12.909  1.00  1.050          O  
ATOM    431  CB  LYS A  27      -8.444  -7.107 -15.516  1.00  2.010          C  
ATOM    432  CG  LYS A  27      -7.923  -5.667 -15.575  1.00  2.010          C  
ATOM    433  CD  LYS A  27      -9.043  -4.673 -15.866  1.00  2.010          C  
ATOM    434  CE  LYS A  27      -8.511  -3.242 -15.895  1.00  2.010          C  
ATOM    435  NZ  LYS A  27      -9.586  -2.249 -16.187  1.00  2.010          N  
ATOM    436  H   LYS A  27      -8.942  -9.625 -15.444  1.00  1.690          H  
ATOM    437  HA  LYS A  27      -6.649  -8.091 -16.133  1.00  1.740          H  
ATOM    438 1HB  LYS A  27      -8.980  -7.313 -16.443  1.00  2.420          H  
ATOM    439 2HB  LYS A  27      -9.163  -7.157 -14.709  1.00  2.420          H  
ATOM    440 1HG  LYS A  27      -7.469  -5.397 -14.617  1.00  2.420          H  
ATOM    441 2HG  LYS A  27      -7.162  -5.585 -16.350  1.00  2.420          H  
ATOM    442 1HD  LYS A  27      -9.499  -4.904 -16.831  1.00  2.420          H  
ATOM    443 2HD  LYS A  27      -9.808  -4.755 -15.092  1.00  2.420          H  
ATOM    444 1HE  LYS A  27      -8.067  -3.008 -14.928  1.00  2.420          H  
ATOM    445 2HE  LYS A  27      -7.742  -3.165 -16.664  1.00  2.420          H  
ATOM    446 1HZ  LYS A  27      -9.191  -1.318 -16.198  1.00  2.420          H  
ATOM    447 2HZ  LYS A  27      -9.997  -2.449 -17.089  1.00  2.420          H  
ATOM    448 3HZ  LYS A  27     -10.299  -2.302 -15.474  1.00  2.420          H  
ATOM    449  N   VAL A  28      -5.385  -7.337 -14.161  1.00  1.290          N  
ATOM    450  CA  VAL A  28      -4.549  -6.984 -13.015  1.00  1.160          C  
ATOM    451  C   VAL A  28      -4.880  -5.566 -12.541  1.00  1.180          C  
ATOM    452  O   VAL A  28      -4.853  -4.622 -13.335  1.00  1.380          O  
ATOM    453  CB  VAL A  28      -3.057  -7.088 -13.396  1.00  1.680          C  
ATOM    454  CG1 VAL A  28      -2.178  -6.664 -12.238  1.00  1.680          C  
ATOM    455  CG2 VAL A  28      -2.737  -8.522 -13.791  1.00  1.680          C  
ATOM    456  H   VAL A  28      -5.049  -7.155 -15.097  1.00  1.550          H  
ATOM    457  HA  VAL A  28      -4.756  -7.675 -12.196  1.00  1.390          H  
ATOM    458  HB  VAL A  28      -2.852  -6.420 -14.233  1.00  2.010          H  
ATOM    459 1HG1 VAL A  28      -1.136  -6.747 -12.538  1.00  2.010          H  
ATOM    460 2HG1 VAL A  28      -2.389  -5.631 -11.956  1.00  2.010          H  
ATOM    461 3HG1 VAL A  28      -2.368  -7.323 -11.389  1.00  2.010          H  
ATOM    462 1HG2 VAL A  28      -1.690  -8.605 -14.073  1.00  2.010          H  
ATOM    463 2HG2 VAL A  28      -2.931  -9.172 -12.952  1.00  2.010          H  
ATOM    464 3HG2 VAL A  28      -3.364  -8.823 -14.633  1.00  2.010          H  
ATOM    465  N   LEU A  29      -5.174  -5.429 -11.252  1.00  1.140          N  
ATOM    466  CA  LEU A  29      -5.542  -4.157 -10.663  1.00  1.350          C  
ATOM    467  C   LEU A  29      -4.407  -3.374 -10.036  1.00  1.700          C  
ATOM    468  O   LEU A  29      -3.822  -3.788  -9.033  1.00  1.930          O  
ATOM    469  CB  LEU A  29      -6.575  -4.391  -9.544  1.00  1.810          C  
ATOM    470  CG  LEU A  29      -7.036  -3.139  -8.710  1.00  1.810          C  
ATOM    471  CD1 LEU A  29      -7.802  -2.157  -9.588  1.00  1.810          C  
ATOM    472  CD2 LEU A  29      -7.892  -3.601  -7.535  1.00  1.810          C  
ATOM    473  H   LEU A  29      -5.181  -6.257 -10.656  1.00  1.370          H  
ATOM    474  HA  LEU A  29      -5.983  -3.550 -11.452  1.00  1.620          H  
ATOM    475 1HB  LEU A  29      -7.461  -4.848  -9.981  1.00  2.170          H  
ATOM    476 2HB  LEU A  29      -6.145  -5.103  -8.847  1.00  2.170          H  
ATOM    477  HG  LEU A  29      -6.164  -2.627  -8.319  1.00  2.170          H  
ATOM    478 1HD1 LEU A  29      -8.099  -1.300  -8.987  1.00  2.170          H  
ATOM    479 2HD1 LEU A  29      -7.175  -1.809 -10.405  1.00  2.170          H  
ATOM    480 3HD1 LEU A  29      -8.688  -2.644  -9.989  1.00  2.170          H  
ATOM    481 1HD2 LEU A  29      -8.192  -2.735  -6.946  1.00  2.170          H  
ATOM    482 2HD2 LEU A  29      -8.785  -4.114  -7.900  1.00  2.170          H  
ATOM    483 3HD2 LEU A  29      -7.323  -4.272  -6.904  1.00  2.170          H  
ATOM    484  N   TYR A  30      -4.201  -2.182 -10.571  1.00  2.000          N  
ATOM    485  CA  TYR A  30      -3.244  -1.204 -10.081  1.00  2.450          C  
ATOM    486  C   TYR A  30      -4.090  -0.052  -9.555  1.00  2.920          C  
ATOM    487  O   TYR A  30      -5.143   0.240 -10.129  1.00  3.010          O  
ATOM    488  CB  TYR A  30      -2.321  -0.693 -11.190  1.00  3.250          C  
ATOM    489  CG  TYR A  30      -1.260  -1.639 -11.751  1.00  3.250          C  
ATOM    490  CD1 TYR A  30      -1.519  -2.533 -12.782  1.00  3.250          C  
ATOM    491  CD2 TYR A  30       0.013  -1.527 -11.258  1.00  3.250          C  
ATOM    492  CE1 TYR A  30      -0.475  -3.304 -13.295  1.00  3.250          C  
ATOM    493  CE2 TYR A  30       1.039  -2.275 -11.751  1.00  3.250          C  
ATOM    494  CZ  TYR A  30       0.824  -3.157 -12.766  1.00  3.250          C  
ATOM    495  OH  TYR A  30       1.897  -3.909 -13.254  1.00  3.250          O  
ATOM    496  H   TYR A  30      -4.744  -1.945 -11.390  1.00  2.400          H  
ATOM    497  HA  TYR A  30      -2.662  -1.617  -9.256  1.00  2.940          H  
ATOM    498 1HB  TYR A  30      -2.936  -0.364 -12.022  1.00  3.900          H  
ATOM    499 2HB  TYR A  30      -1.801   0.187 -10.817  1.00  3.900          H  
ATOM    500  HD1 TYR A  30      -2.525  -2.626 -13.192  1.00  3.900          H  
ATOM    501  HD2 TYR A  30       0.206  -0.828 -10.481  1.00  3.900          H  
ATOM    502  HE1 TYR A  30      -0.663  -4.007 -14.105  1.00  3.900          H  
ATOM    503  HE2 TYR A  30       2.047  -2.158 -11.340  1.00  3.900          H  
ATOM    504  HH  TYR A  30       2.702  -3.793 -12.669  1.00  3.900          H  
ATOM    505  N   VAL A  31      -3.653   0.602  -8.484  1.00  3.450          N  
ATOM    506  CA  VAL A  31      -4.414   1.743  -7.947  1.00  3.890          C  
ATOM    507  C   VAL A  31      -3.486   2.913  -7.708  1.00  3.700          C  
ATOM    508  O   VAL A  31      -2.469   2.807  -7.018  1.00  4.140          O  
ATOM    509  CB  VAL A  31      -5.202   1.397  -6.656  1.00  5.270          C  
ATOM    510  CG1 VAL A  31      -5.955   2.603  -6.145  1.00  5.270          C  
ATOM    511  CG2 VAL A  31      -6.155   0.244  -6.937  1.00  5.270          C  
ATOM    512  H   VAL A  31      -2.746   0.326  -8.095  1.00  4.140          H  
ATOM    513  HA  VAL A  31      -5.149   2.044  -8.692  1.00  4.670          H  
ATOM    514  HB  VAL A  31      -4.542   1.144  -5.891  1.00  6.320          H  
ATOM    515 1HG1 VAL A  31      -6.486   2.328  -5.232  1.00  6.320          H  
ATOM    516 2HG1 VAL A  31      -5.268   3.413  -5.919  1.00  6.320          H  
ATOM    517 3HG1 VAL A  31      -6.670   2.929  -6.896  1.00  6.320          H  
ATOM    518 1HG2 VAL A  31      -6.702   0.002  -6.040  1.00  6.320          H  
ATOM    519 2HG2 VAL A  31      -6.850   0.533  -7.721  1.00  6.320          H  
ATOM    520 3HG2 VAL A  31      -5.598  -0.623  -7.258  1.00  6.320          H  
ATOM    521  N   GLY A  32      -3.835   4.063  -8.287  1.00  3.280          N  
ATOM    522  CA  GLY A  32      -2.965   5.222  -8.156  1.00  3.290          C  
ATOM    523  C   GLY A  32      -1.794   5.042  -9.109  1.00  2.670          C  
ATOM    524  O   GLY A  32      -0.721   5.609  -8.914  1.00  2.790          O  
ATOM    525  H   GLY A  32      -4.697   4.125  -8.814  1.00  3.940          H  
ATOM    526 1HA  GLY A  32      -3.515   6.132  -8.400  1.00  3.950          H  
ATOM    527 2HA  GLY A  32      -2.609   5.310  -7.130  1.00  3.950          H  
ATOM    528  N   LYS A  33      -2.017   4.203 -10.129  1.00  2.500          N  
ATOM    529  CA  LYS A  33      -1.028   3.851 -11.128  1.00  2.290          C  
ATOM    530  C   LYS A  33       0.208   3.256 -10.460  1.00  1.800          C  
ATOM    531  O   LYS A  33       1.338   3.662 -10.761  1.00  1.920          O  
ATOM    532  CB  LYS A  33      -0.675   5.066 -11.985  1.00  3.290          C  
ATOM    533  CG  LYS A  33      -1.877   5.663 -12.725  1.00  3.290          C  
ATOM    534  CD  LYS A  33      -1.493   6.857 -13.591  1.00  3.290          C  
ATOM    535  CE  LYS A  33      -2.728   7.463 -14.258  1.00  3.290          C  
ATOM    536  NZ  LYS A  33      -2.399   8.675 -15.063  1.00  3.290          N  
ATOM    537  H   LYS A  33      -2.939   3.803 -10.211  1.00  3.000          H  
ATOM    538  HA  LYS A  33      -1.458   3.090 -11.778  1.00  2.750          H  
ATOM    539 1HB  LYS A  33      -0.217   5.841 -11.375  1.00  3.950          H  
ATOM    540 2HB  LYS A  33       0.056   4.769 -12.740  1.00  3.950          H  
ATOM    541 1HG  LYS A  33      -2.315   4.895 -13.360  1.00  3.950          H  
ATOM    542 2HG  LYS A  33      -2.623   5.982 -12.002  1.00  3.950          H  
ATOM    543 1HD  LYS A  33      -1.008   7.616 -12.974  1.00  3.950          H  
ATOM    544 2HD  LYS A  33      -0.790   6.537 -14.362  1.00  3.950          H  
ATOM    545 1HE  LYS A  33      -3.178   6.719 -14.912  1.00  3.950          H  
ATOM    546 2HE  LYS A  33      -3.447   7.738 -13.487  1.00  3.950          H  
ATOM    547 1HZ  LYS A  33      -3.243   9.040 -15.481  1.00  3.950          H  
ATOM    548 2HZ  LYS A  33      -1.991   9.378 -14.462  1.00  3.950          H  
ATOM    549 3HZ  LYS A  33      -1.743   8.435 -15.789  1.00  3.950          H  
ATOM    550  N   ALA A  34      -0.020   2.312  -9.533  1.00  1.550          N  
ATOM    551  CA  ALA A  34       1.054   1.655  -8.811  1.00  1.350          C  
ATOM    552  C   ALA A  34       0.686   0.300  -8.190  1.00  1.270          C  
ATOM    553  O   ALA A  34      -0.491  -0.012  -7.977  1.00  1.740          O  
ATOM    554  CB  ALA A  34       1.497   2.570  -7.711  1.00  1.970          C  
ATOM    555  H   ALA A  34      -0.973   2.096  -9.293  1.00  1.860          H  
ATOM    556  HA  ALA A  34       1.863   1.484  -9.514  1.00  1.620          H  
ATOM    557 1HB  ALA A  34       2.319   2.109  -7.183  1.00  2.360          H  
ATOM    558 2HB  ALA A  34       1.803   3.520  -8.115  1.00  2.360          H  
ATOM    559 3HB  ALA A  34       0.660   2.721  -7.032  1.00  2.360          H  
ATOM    560  N   SER A  35       1.722  -0.515  -7.919  1.00  1.090          N  
ATOM    561  CA  SER A  35       1.627  -1.789  -7.174  1.00  1.390          C  
ATOM    562  C   SER A  35       1.966  -1.542  -5.709  1.00  1.150          C  
ATOM    563  O   SER A  35       2.560  -0.507  -5.406  1.00  1.280          O  
ATOM    564  CB  SER A  35       2.556  -2.828  -7.759  1.00  1.830          C  
ATOM    565  OG  SER A  35       3.876  -2.435  -7.613  1.00  1.830          O  
ATOM    566  H   SER A  35       2.653  -0.179  -8.194  1.00  1.310          H  
ATOM    567  HA  SER A  35       0.603  -2.152  -7.208  1.00  1.670          H  
ATOM    568 1HB  SER A  35       2.391  -3.782  -7.253  1.00  2.190          H  
ATOM    569 2HB  SER A  35       2.342  -2.974  -8.812  1.00  2.190          H  
ATOM    570  HG  SER A  35       4.404  -3.195  -7.868  1.00  2.190          H  
ATOM    571  N   ASN A  36       1.683  -2.488  -4.786  1.00  1.300          N  
ATOM    572  CA  ASN A  36       1.956  -2.128  -3.377  1.00  1.340          C  
ATOM    573  C   ASN A  36       2.271  -3.265  -2.407  1.00  1.270          C  
ATOM    574  O   ASN A  36       1.962  -4.430  -2.666  1.00  1.290          O  
ATOM    575  CB  ASN A  36       0.722  -1.460  -2.808  1.00  1.860          C  
ATOM    576  CG  ASN A  36      -0.340  -2.448  -2.577  1.00  1.860          C  
ATOM    577  OD1 ASN A  36      -0.536  -2.855  -1.434  1.00  1.860          O  
ATOM    578  ND2 ASN A  36      -0.986  -2.894  -3.608  1.00  1.860          N  
ATOM    579  H   ASN A  36       1.220  -3.368  -5.055  1.00  1.560          H  
ATOM    580  HA  ASN A  36       2.805  -1.448  -3.351  1.00  1.610          H  
ATOM    581 1HB  ASN A  36       0.960  -0.942  -1.878  1.00  2.230          H  
ATOM    582 2HB  ASN A  36       0.332  -0.738  -3.514  1.00  2.230          H  
ATOM    583 1HD2 ASN A  36      -1.684  -3.596  -3.500  1.00  2.230          H  
ATOM    584 2HD2 ASN A  36      -0.752  -2.554  -4.518  1.00  2.230          H  
ATOM    585  N   ILE A  37       2.880  -2.913  -1.271  1.00  1.280          N  
ATOM    586  CA  ILE A  37       3.032  -3.903  -0.203  1.00  1.350          C  
ATOM    587  C   ILE A  37       3.171  -3.268   1.210  1.00  1.460          C  
ATOM    588  O   ILE A  37       4.030  -2.412   1.395  1.00  1.970          O  
ATOM    589  CB  ILE A  37       4.235  -4.827  -0.522  1.00  1.860          C  
ATOM    590  CG1 ILE A  37       4.368  -5.941   0.539  1.00  1.860          C  
ATOM    591  CG2 ILE A  37       5.543  -4.022  -0.722  1.00  1.860          C  
ATOM    592  CD1 ILE A  37       5.296  -7.075   0.151  1.00  1.860          C  
ATOM    593  H   ILE A  37       3.169  -1.929  -1.157  1.00  1.540          H  
ATOM    594  HA  ILE A  37       2.166  -4.532  -0.261  1.00  1.620          H  
ATOM    595  HB  ILE A  37       4.005  -5.324  -1.429  1.00  2.230          H  
ATOM    596 1HG1 ILE A  37       4.728  -5.513   1.475  1.00  2.230          H  
ATOM    597 2HG1 ILE A  37       3.396  -6.365   0.697  1.00  2.230          H  
ATOM    598 1HG2 ILE A  37       6.357  -4.685  -1.011  1.00  2.230          H  
ATOM    599 2HG2 ILE A  37       5.395  -3.292  -1.512  1.00  2.230          H  
ATOM    600 3HG2 ILE A  37       5.819  -3.509   0.192  1.00  2.230          H  
ATOM    601 1HD1 ILE A  37       5.309  -7.816   0.953  1.00  2.230          H  
ATOM    602 2HD1 ILE A  37       4.949  -7.538  -0.771  1.00  2.230          H  
ATOM    603 3HD1 ILE A  37       6.290  -6.701  -0.001  1.00  2.230          H  
ATOM    604  N   PHE A  38       2.382  -3.692   2.241  1.00  1.260          N  
ATOM    605  CA  PHE A  38       1.223  -4.598   2.193  1.00  1.340          C  
ATOM    606  C   PHE A  38       0.192  -3.879   3.000  1.00  1.390          C  
ATOM    607  O   PHE A  38      -0.980  -4.231   3.010  1.00  1.530          O  
ATOM    608  CB  PHE A  38       1.397  -5.934   2.934  1.00  1.840          C  
ATOM    609  CG  PHE A  38       1.426  -5.778   4.458  1.00  1.840          C  
ATOM    610  CD1 PHE A  38       0.254  -5.797   5.229  1.00  1.840          C  
ATOM    611  CD2 PHE A  38       2.587  -5.619   5.098  1.00  1.840          C  
ATOM    612  CE1 PHE A  38       0.299  -5.649   6.594  1.00  1.840          C  
ATOM    613  CE2 PHE A  38       2.639  -5.478   6.491  1.00  1.840          C  
ATOM    614  CZ  PHE A  38       1.497  -5.493   7.220  1.00  1.840          C  
ATOM    615  H   PHE A  38       2.562  -3.292   3.155  1.00  1.510          H  
ATOM    616  HA  PHE A  38       0.818  -4.732   1.202  1.00  1.610          H  
ATOM    617 1HB  PHE A  38       0.580  -6.606   2.671  1.00  2.210          H  
ATOM    618 2HB  PHE A  38       2.316  -6.415   2.642  1.00  2.210          H  
ATOM    619  HD1 PHE A  38      -0.711  -5.922   4.733  1.00  2.210          H  
ATOM    620  HD2 PHE A  38       3.476  -5.614   4.488  1.00  2.210          H  
ATOM    621  HE1 PHE A  38      -0.619  -5.656   7.173  1.00  2.210          H  
ATOM    622  HE2 PHE A  38       3.590  -5.354   7.011  1.00  2.210          H  
ATOM    623  HZ  PHE A  38       1.545  -5.378   8.301  1.00  2.210          H  
ATOM    624  N   ASN A  39       0.635  -2.868   3.705  1.00  1.470          N  
ATOM    625  CA  ASN A  39      -0.222  -2.247   4.698  1.00  1.660          C  
ATOM    626  C   ASN A  39      -1.539  -1.700   4.176  1.00  1.460          C  
ATOM    627  O   ASN A  39      -2.545  -1.751   4.890  1.00  1.530          O  
ATOM    628  CB  ASN A  39       0.555  -1.187   5.407  1.00  2.250          C  
ATOM    629  CG  ASN A  39       1.537  -1.813   6.275  1.00  2.250          C  
ATOM    630  OD1 ASN A  39       2.690  -2.028   5.870  1.00  2.250          O  
ATOM    631  ND2 ASN A  39       1.129  -2.115   7.473  1.00  2.250          N  
ATOM    632  H   ASN A  39       1.603  -2.593   3.590  1.00  1.760          H  
ATOM    633  HA  ASN A  39      -0.479  -3.009   5.433  1.00  1.990          H  
ATOM    634 1HB  ASN A  39       1.056  -0.537   4.687  1.00  2.700          H  
ATOM    635 2HB  ASN A  39      -0.113  -0.582   6.009  1.00  2.700          H  
ATOM    636 1HD2 ASN A  39       1.754  -2.539   8.126  1.00  2.700          H  
ATOM    637 2HD2 ASN A  39       0.187  -1.919   7.744  1.00  2.700          H  
ATOM    638  N   ARG A  40      -1.567  -1.199   2.943  1.00  1.320          N  
ATOM    639  CA  ARG A  40      -2.253  -0.560   1.838  1.00  1.310          C  
ATOM    640  C   ARG A  40      -2.831  -1.592   0.867  1.00  1.340          C  
ATOM    641  O   ARG A  40      -3.618  -1.247  -0.008  1.00  1.460          O  
ATOM    642  CB  ARG A  40      -1.313   0.420   1.144  1.00  1.840          C  
ATOM    643  CG  ARG A  40      -0.904   1.560   2.098  1.00  1.840          C  
ATOM    644  CD  ARG A  40      -0.102   2.673   1.510  1.00  1.840          C  
ATOM    645  NE  ARG A  40      -0.893   3.524   0.635  1.00  1.840          N  
ATOM    646  CZ  ARG A  40      -0.436   4.641   0.015  1.00  1.840          C  
ATOM    647  NH1 ARG A  40       0.828   5.067   0.155  1.00  1.840          N  
ATOM    648  NH2 ARG A  40      -1.268   5.330  -0.750  1.00  1.840          N  
ATOM    649  H   ARG A  40      -2.515  -1.107   3.270  1.00  1.580          H  
ATOM    650  HA  ARG A  40      -3.074   0.024   2.244  1.00  1.570          H  
ATOM    651 1HB  ARG A  40      -0.412  -0.103   0.821  1.00  2.210          H  
ATOM    652 2HB  ARG A  40      -1.791   0.841   0.259  1.00  2.210          H  
ATOM    653 1HG  ARG A  40      -1.808   2.003   2.515  1.00  2.210          H  
ATOM    654 2HG  ARG A  40      -0.320   1.130   2.902  1.00  2.210          H  
ATOM    655 1HD  ARG A  40       0.277   3.287   2.304  1.00  2.210          H  
ATOM    656 2HD  ARG A  40       0.732   2.270   0.950  1.00  2.210          H  
ATOM    657  HE  ARG A  40      -1.885   3.265   0.486  1.00  2.210          H  
ATOM    658 1HH1 ARG A  40       1.538   4.560   0.719  1.00  2.210          H  
ATOM    659 2HH1 ARG A  40       1.124   5.903  -0.325  1.00  2.210          H  
ATOM    660 1HH2 ARG A  40      -2.227   5.018  -0.866  1.00  2.210          H  
ATOM    661 2HH2 ARG A  40      -0.953   6.163  -1.222  1.00  2.210          H  
ATOM    662  N   VAL A  41      -2.574  -2.885   1.099  1.00  1.380          N  
ATOM    663  CA  VAL A  41      -3.049  -3.903   0.170  1.00  1.540          C  
ATOM    664  C   VAL A  41      -4.569  -3.925   0.242  1.00  1.500          C  
ATOM    665  O   VAL A  41      -5.234  -4.225  -0.754  1.00  1.570          O  
ATOM    666  CB  VAL A  41      -2.406  -5.297   0.475  1.00  2.090          C  
ATOM    667  CG1 VAL A  41      -3.093  -6.008   1.654  1.00  2.090          C  
ATOM    668  CG2 VAL A  41      -2.376  -6.137  -0.759  1.00  2.090          C  
ATOM    669  H   VAL A  41      -1.973  -3.165   1.874  1.00  1.660          H  
ATOM    670  HA  VAL A  41      -2.771  -3.623  -0.841  1.00  1.850          H  
ATOM    671  HB  VAL A  41      -1.395  -5.122   0.771  1.00  2.510          H  
ATOM    672 1HG1 VAL A  41      -2.579  -6.944   1.858  1.00  2.510          H  
ATOM    673 2HG1 VAL A  41      -3.068  -5.388   2.543  1.00  2.510          H  
ATOM    674 3HG1 VAL A  41      -4.119  -6.221   1.393  1.00  2.510          H  
ATOM    675 1HG2 VAL A  41      -1.882  -7.076  -0.554  1.00  2.510          H  
ATOM    676 2HG2 VAL A  41      -3.351  -6.311  -1.067  1.00  2.510          H  
ATOM    677 3HG2 VAL A  41      -1.836  -5.612  -1.546  1.00  2.510          H  
ATOM    678  N   HIS A  42      -5.102  -3.583   1.426  1.00  1.570          N  
ATOM    679  CA  HIS A  42      -6.520  -3.490   1.683  1.00  1.770          C  
ATOM    680  C   HIS A  42      -7.205  -2.361   0.895  1.00  1.730          C  
ATOM    681  O   HIS A  42      -8.416  -2.417   0.659  1.00  1.810          O  
ATOM    682  CB  HIS A  42      -6.773  -3.220   3.178  1.00  2.400          C  
ATOM    683  CG  HIS A  42      -6.494  -1.802   3.647  1.00  2.400          C  
ATOM    684  ND1 HIS A  42      -5.223  -1.325   3.964  1.00  2.400          N  
ATOM    685  CD2 HIS A  42      -7.340  -0.763   3.826  1.00  2.400          C  
ATOM    686  CE1 HIS A  42      -5.325  -0.056   4.324  1.00  2.400          C  
ATOM    687  NE2 HIS A  42      -6.591   0.310   4.241  1.00  2.400          N  
ATOM    688  H   HIS A  42      -4.482  -3.401   2.202  1.00  1.880          H  
ATOM    689  HA  HIS A  42      -6.994  -4.426   1.414  1.00  2.120          H  
ATOM    690 1HB  HIS A  42      -7.778  -3.466   3.431  1.00  2.880          H  
ATOM    691 2HB  HIS A  42      -6.126  -3.860   3.763  1.00  2.880          H  
ATOM    692  HD1 HIS A  42      -4.457  -1.854   4.379  1.00  2.880          H  
ATOM    693  HD2 HIS A  42      -8.418  -0.658   3.692  1.00  2.880          H  
ATOM    694  HE1 HIS A  42      -4.438   0.504   4.612  1.00  2.880          H  
ATOM    695  N   GLN A  43      -6.438  -1.320   0.510  1.00  1.760          N  
ATOM    696  CA  GLN A  43      -6.988  -0.175  -0.208  1.00  2.010          C  
ATOM    697  C   GLN A  43      -7.278  -0.616  -1.620  1.00  2.020          C  
ATOM    698  O   GLN A  43      -8.268  -0.215  -2.234  1.00  2.360          O  
ATOM    699  CB  GLN A  43      -5.989   0.997  -0.222  1.00  2.710          C  
ATOM    700  CG  GLN A  43      -5.750   1.592   1.136  1.00  2.710          C  
ATOM    701  CD  GLN A  43      -4.648   2.638   1.185  1.00  2.710          C  
ATOM    702  OE1 GLN A  43      -3.723   2.641   0.354  1.00  2.710          O  
ATOM    703  NE2 GLN A  43      -4.731   3.522   2.173  1.00  2.710          N  
ATOM    704  H   GLN A  43      -5.438  -1.328   0.680  1.00  2.110          H  
ATOM    705  HA  GLN A  43      -7.915   0.139   0.265  1.00  2.410          H  
ATOM    706 1HB  GLN A  43      -5.043   0.675  -0.615  1.00  3.260          H  
ATOM    707 2HB  GLN A  43      -6.362   1.779  -0.878  1.00  3.260          H  
ATOM    708 1HG  GLN A  43      -6.671   2.027   1.516  1.00  3.260          H  
ATOM    709 2HG  GLN A  43      -5.444   0.783   1.756  1.00  3.260          H  
ATOM    710 1HE2 GLN A  43      -4.044   4.240   2.272  1.00  3.260          H  
ATOM    711 2HE2 GLN A  43      -5.495   3.472   2.830  1.00  3.260          H  
ATOM    712  N   TYR A  44      -6.398  -1.474  -2.106  1.00  1.830          N  
ATOM    713  CA  TYR A  44      -6.485  -2.017  -3.444  1.00  2.020          C  
ATOM    714  C   TYR A  44      -7.552  -3.112  -3.487  1.00  2.060          C  
ATOM    715  O   TYR A  44      -8.401  -3.141  -4.377  1.00  2.250          O  
ATOM    716  CB  TYR A  44      -5.113  -2.558  -3.847  1.00  2.750          C  
ATOM    717  CG  TYR A  44      -4.066  -1.509  -4.111  1.00  2.750          C  
ATOM    718  CD1 TYR A  44      -3.642  -0.611  -3.125  1.00  2.750          C  
ATOM    719  CD2 TYR A  44      -3.503  -1.455  -5.341  1.00  2.750          C  
ATOM    720  CE1 TYR A  44      -2.715   0.350  -3.401  1.00  2.750          C  
ATOM    721  CE2 TYR A  44      -2.570  -0.503  -5.606  1.00  2.750          C  
ATOM    722  CZ  TYR A  44      -2.188   0.411  -4.657  1.00  2.750          C  
ATOM    723  OH  TYR A  44      -1.338   1.425  -4.987  1.00  2.750          O  
ATOM    724  H   TYR A  44      -5.601  -1.706  -1.504  1.00  2.200          H  
ATOM    725  HA  TYR A  44      -6.780  -1.226  -4.125  1.00  2.420          H  
ATOM    726 1HB  TYR A  44      -4.738  -3.236  -3.082  1.00  3.300          H  
ATOM    727 2HB  TYR A  44      -5.238  -3.105  -4.762  1.00  3.300          H  
ATOM    728  HD1 TYR A  44      -4.048  -0.639  -2.158  1.00  3.300          H  
ATOM    729  HD2 TYR A  44      -3.807  -2.153  -6.125  1.00  3.300          H  
ATOM    730  HE1 TYR A  44      -2.418   1.069  -2.636  1.00  3.300          H  
ATOM    731  HE2 TYR A  44      -2.165  -0.457  -6.570  1.00  3.300          H  
ATOM    732  HH  TYR A  44      -1.570   1.735  -5.906  1.00  3.300          H  
ATOM    733  N   PHE A  45      -7.582  -3.950  -2.450  1.00  2.020          N  
ATOM    734  CA  PHE A  45      -8.525  -5.058  -2.363  1.00  2.240          C  
ATOM    735  C   PHE A  45      -9.947  -4.607  -2.553  1.00  2.570          C  
ATOM    736  O   PHE A  45     -10.683  -5.184  -3.346  1.00  2.840          O  
ATOM    737  CB  PHE A  45      -8.451  -5.697  -0.993  1.00  3.050          C  
ATOM    738  CG  PHE A  45      -9.425  -6.825  -0.738  1.00  3.050          C  
ATOM    739  CD1 PHE A  45      -9.146  -8.072  -1.182  1.00  3.050          C  
ATOM    740  CD2 PHE A  45     -10.594  -6.642  -0.025  1.00  3.050          C  
ATOM    741  CE1 PHE A  45      -9.962  -9.138  -0.919  1.00  3.050          C  
ATOM    742  CE2 PHE A  45     -11.430  -7.715   0.213  1.00  3.050          C  
ATOM    743  CZ  PHE A  45     -11.105  -8.955  -0.222  1.00  3.050          C  
ATOM    744  H   PHE A  45      -6.856  -3.879  -1.738  1.00  2.420          H  
ATOM    745  HA  PHE A  45      -8.275  -5.790  -3.130  1.00  2.690          H  
ATOM    746 1HB  PHE A  45      -7.447  -6.059  -0.834  1.00  3.660          H  
ATOM    747 2HB  PHE A  45      -8.632  -4.934  -0.250  1.00  3.660          H  
ATOM    748  HD1 PHE A  45      -8.256  -8.199  -1.736  1.00  3.660          H  
ATOM    749  HD2 PHE A  45     -10.850  -5.649   0.341  1.00  3.660          H  
ATOM    750  HE1 PHE A  45      -9.700 -10.130  -1.264  1.00  3.660          H  
ATOM    751  HE2 PHE A  45     -12.349  -7.588   0.744  1.00  3.660          H  
ATOM    752  HZ  PHE A  45     -11.767  -9.798  -0.015  1.00  3.660          H  
ATOM    753  N   GLN A  46     -10.348  -3.562  -1.828  1.00  2.820          N  
ATOM    754  CA  GLN A  46     -11.727  -3.105  -1.906  1.00  3.320          C  
ATOM    755  C   GLN A  46     -11.898  -1.861  -2.771  1.00  3.690          C  
ATOM    756  O   GLN A  46     -12.836  -1.091  -2.556  1.00  3.890          O  
ATOM    757  CB  GLN A  46     -12.303  -2.839  -0.511  1.00  4.450          C  
ATOM    758  CG  GLN A  46     -11.714  -1.650   0.249  1.00  4.450          C  
ATOM    759  CD  GLN A  46     -12.238  -1.576   1.673  1.00  4.450          C  
ATOM    760  OE1 GLN A  46     -13.335  -2.068   1.958  1.00  4.450          O  
ATOM    761  NE2 GLN A  46     -11.467  -0.961   2.564  1.00  4.450          N  
ATOM    762  H   GLN A  46      -9.692  -3.111  -1.180  1.00  3.380          H  
ATOM    763  HA  GLN A  46     -12.312  -3.902  -2.355  1.00  3.980          H  
ATOM    764 1HB  GLN A  46     -13.374  -2.680  -0.591  1.00  5.340          H  
ATOM    765 2HB  GLN A  46     -12.146  -3.710   0.098  1.00  5.340          H  
ATOM    766 1HG  GLN A  46     -10.648  -1.740   0.280  1.00  5.340          H  
ATOM    767 2HG  GLN A  46     -11.988  -0.723  -0.248  1.00  5.340          H  
ATOM    768 1HE2 GLN A  46     -11.766  -0.886   3.515  1.00  5.340          H  
ATOM    769 2HE2 GLN A  46     -10.589  -0.567   2.284  1.00  5.340          H  
ATOM    770  N   LYS A  47     -11.022  -1.660  -3.756  1.00  4.160          N  
ATOM    771  CA  LYS A  47     -11.128  -0.497  -4.623  1.00  4.830          C  
ATOM    772  C   LYS A  47     -12.508  -0.379  -5.238  1.00  5.010          C  
ATOM    773  O   LYS A  47     -13.053  -1.334  -5.794  1.00  5.380          O  
ATOM    774  CB  LYS A  47     -10.066  -0.556  -5.732  1.00  6.490          C  
ATOM    775  CG  LYS A  47     -10.139   0.565  -6.808  1.00  6.490          C  
ATOM    776  CD  LYS A  47      -9.800   1.940  -6.239  1.00  6.490          C  
ATOM    777  CE  LYS A  47      -9.847   3.043  -7.296  1.00  6.490          C  
ATOM    778  NZ  LYS A  47     -11.228   3.225  -7.884  1.00  6.490          N  
ATOM    779  H   LYS A  47     -10.238  -2.306  -3.903  1.00  4.990          H  
ATOM    780  HA  LYS A  47     -10.952   0.389  -4.013  1.00  5.800          H  
ATOM    781 1HB  LYS A  47      -9.072  -0.531  -5.279  1.00  7.790          H  
ATOM    782 2HB  LYS A  47     -10.157  -1.511  -6.249  1.00  7.790          H  
ATOM    783 1HG  LYS A  47      -9.417   0.329  -7.589  1.00  7.790          H  
ATOM    784 2HG  LYS A  47     -11.128   0.576  -7.259  1.00  7.790          H  
ATOM    785 1HD  LYS A  47     -10.512   2.207  -5.464  1.00  7.790          H  
ATOM    786 2HD  LYS A  47      -8.815   1.908  -5.793  1.00  7.790          H  
ATOM    787 1HE  LYS A  47      -9.542   3.976  -6.827  1.00  7.790          H  
ATOM    788 2HE  LYS A  47      -9.147   2.806  -8.098  1.00  7.790          H  
ATOM    789 1HZ  LYS A  47     -11.205   3.967  -8.564  1.00  7.790          H  
ATOM    790 2HZ  LYS A  47     -11.506   2.376  -8.336  1.00  7.790          H  
ATOM    791 3HZ  LYS A  47     -11.949   3.460  -7.167  1.00  7.790          H  
ATOM    792  N   ASN A  48     -13.070   0.826  -5.161  1.00  5.150          N  
ATOM    793  CA  ASN A  48     -14.394   1.067  -5.683  1.00  5.600          C  
ATOM    794  C   ASN A  48     -14.599   2.470  -6.286  1.00  5.340          C  
ATOM    795  O   ASN A  48     -13.651   3.255  -6.476  1.00  5.580          O  
ATOM    796  CB  ASN A  48     -15.392   0.774  -4.579  1.00  7.660          C  
ATOM    797  CG  ASN A  48     -15.206   1.636  -3.342  1.00  7.660          C  
ATOM    798  OD1 ASN A  48     -15.003   2.852  -3.438  1.00  7.660          O  
ATOM    799  ND2 ASN A  48     -15.259   1.017  -2.178  1.00  7.660          N  
ATOM    800  H   ASN A  48     -12.597   1.568  -4.663  1.00  6.180          H  
ATOM    801  HA  ASN A  48     -14.567   0.348  -6.473  1.00  6.720          H  
ATOM    802 1HB  ASN A  48     -16.389   0.934  -4.954  1.00  9.190          H  
ATOM    803 2HB  ASN A  48     -15.311  -0.276  -4.287  1.00  9.190          H  
ATOM    804 1HD2 ASN A  48     -15.135   1.532  -1.328  1.00  9.190          H  
ATOM    805 2HD2 ASN A  48     -15.403   0.025  -2.141  1.00  9.190          H  
ATOM    806  N   ASN A  49     -15.849   2.718  -6.676  1.00  5.210          N  
ATOM    807  CA  ASN A  49     -16.329   3.944  -7.292  1.00  5.230          C  
ATOM    808  C   ASN A  49     -17.781   4.027  -6.755  1.00  4.730          C  
ATOM    809  O   ASN A  49     -18.072   3.320  -5.790  1.00  4.480          O  
ATOM    810  CB  ASN A  49     -16.163   3.854  -8.817  1.00  7.310          C  
ATOM    811  CG  ASN A  49     -17.033   2.832  -9.527  1.00  7.310          C  
ATOM    812  OD1 ASN A  49     -18.075   2.365  -9.040  1.00  7.310          O  
ATOM    813  ND2 ASN A  49     -16.629   2.506 -10.726  1.00  7.310          N  
ATOM    814  H   ASN A  49     -16.534   1.999  -6.503  1.00  6.250          H  
ATOM    815  HA  ASN A  49     -15.774   4.801  -6.909  1.00  6.280          H  
ATOM    816 1HB  ASN A  49     -16.185   4.809  -9.315  1.00  8.780          H  
ATOM    817 2HB  ASN A  49     -15.144   3.501  -8.972  1.00  8.780          H  
ATOM    818 1HD2 ASN A  49     -17.158   1.851 -11.269  1.00  8.780          H  
ATOM    819 2HD2 ASN A  49     -15.794   2.910 -11.106  1.00  8.780          H  
ATOM    820  N   PRO A  50     -18.717   4.844  -7.293  1.00  4.940          N  
ATOM    821  CA  PRO A  50     -20.096   4.966  -6.816  1.00  5.000          C  
ATOM    822  C   PRO A  50     -20.886   3.646  -6.787  1.00  4.900          C  
ATOM    823  O   PRO A  50     -21.939   3.578  -6.154  1.00  5.190          O  
ATOM    824  CB  PRO A  50     -20.709   5.963  -7.806  1.00  7.500          C  
ATOM    825  CG  PRO A  50     -19.542   6.777  -8.299  1.00  7.500          C  
ATOM    826  CD  PRO A  50     -18.401   5.803  -8.374  1.00  7.500          C  
ATOM    827  HA  PRO A  50     -20.075   5.403  -5.808  1.00  6.000          H  
ATOM    828 1HB  PRO A  50     -21.218   5.417  -8.609  1.00  9.000          H  
ATOM    829 2HB  PRO A  50     -21.478   6.568  -7.303  1.00  9.000          H  
ATOM    830 1HG  PRO A  50     -19.788   7.227  -9.272  1.00  9.000          H  
ATOM    831 2HG  PRO A  50     -19.341   7.610  -7.606  1.00  9.000          H  
ATOM    832 1HD  PRO A  50     -18.438   5.323  -9.362  1.00  9.000          H  
ATOM    833 2HD  PRO A  50     -17.455   6.335  -8.181  1.00  9.000          H  
ATOM    834  N   TYR A  51     -20.411   2.612  -7.482  1.00  4.880          N  
ATOM    835  CA  TYR A  51     -21.103   1.340  -7.505  1.00  4.820          C  
ATOM    836  C   TYR A  51     -20.175   0.215  -7.060  1.00  4.230          C  
ATOM    837  O   TYR A  51     -19.873  -0.700  -7.838  1.00  3.910          O  
ATOM    838  CB  TYR A  51     -21.590   1.052  -8.916  1.00  6.770          C  
ATOM    839  CG  TYR A  51     -22.441   2.137  -9.466  1.00  6.770          C  
ATOM    840  CD1 TYR A  51     -21.882   3.066 -10.325  1.00  6.770          C  
ATOM    841  CD2 TYR A  51     -23.771   2.223  -9.114  1.00  6.770          C  
ATOM    842  CE1 TYR A  51     -22.655   4.082 -10.831  1.00  6.770          C  
ATOM    843  CE2 TYR A  51     -24.546   3.242  -9.616  1.00  6.770          C  
ATOM    844  CZ  TYR A  51     -23.992   4.170 -10.473  1.00  6.770          C  
ATOM    845  OH  TYR A  51     -24.765   5.189 -10.978  1.00  6.770          O  
ATOM    846  H   TYR A  51     -19.540   2.682  -8.001  1.00  5.860          H  
ATOM    847  HA  TYR A  51     -21.947   1.377  -6.820  1.00  5.780          H  
ATOM    848 1HB  TYR A  51     -20.735   0.910  -9.582  1.00  8.130          H  
ATOM    849 2HB  TYR A  51     -22.166   0.135  -8.919  1.00  8.130          H  
ATOM    850  HD1 TYR A  51     -20.828   2.992 -10.596  1.00  8.130          H  
ATOM    851  HD2 TYR A  51     -24.205   1.491  -8.433  1.00  8.130          H  
ATOM    852  HE1 TYR A  51     -22.218   4.817 -11.505  1.00  8.130          H  
ATOM    853  HE2 TYR A  51     -25.597   3.315  -9.338  1.00  8.130          H  
ATOM    854  HH  TYR A  51     -25.659   5.114 -10.635  1.00  8.130          H  
ATOM    855  N   LYS A  52     -19.802   0.219  -5.769  1.00  4.290          N  
ATOM    856  CA  LYS A  52     -18.877  -0.786  -5.245  1.00  4.050          C  
ATOM    857  C   LYS A  52     -19.440  -2.185  -5.405  1.00  3.630          C  
ATOM    858  O   LYS A  52     -18.694  -3.140  -5.560  1.00  3.430          O  
ATOM    859  CB  LYS A  52     -18.559  -0.536  -3.760  1.00  5.770          C  
ATOM    860  CG  LYS A  52     -19.698  -0.788  -2.772  1.00  5.770          C  
ATOM    861  CD  LYS A  52     -19.265  -0.455  -1.343  1.00  5.770          C  
ATOM    862  CE  LYS A  52     -20.379  -0.752  -0.337  1.00  5.770          C  
ATOM    863  NZ  LYS A  52     -19.987  -0.394   1.061  1.00  5.770          N  
ATOM    864  H   LYS A  52     -20.104   0.972  -5.161  1.00  5.150          H  
ATOM    865  HA  LYS A  52     -17.949  -0.733  -5.813  1.00  4.860          H  
ATOM    866 1HB  LYS A  52     -17.710  -1.153  -3.464  1.00  6.920          H  
ATOM    867 2HB  LYS A  52     -18.267   0.503  -3.629  1.00  6.920          H  
ATOM    868 1HG  LYS A  52     -20.561  -0.179  -3.038  1.00  6.920          H  
ATOM    869 2HG  LYS A  52     -19.987  -1.837  -2.796  1.00  6.920          H  
ATOM    870 1HD  LYS A  52     -18.387  -1.051  -1.087  1.00  6.920          H  
ATOM    871 2HD  LYS A  52     -18.996   0.600  -1.278  1.00  6.920          H  
ATOM    872 1HE  LYS A  52     -21.265  -0.183  -0.612  1.00  6.920          H  
ATOM    873 2HE  LYS A  52     -20.615  -1.816  -0.376  1.00  6.920          H  
ATOM    874 1HZ  LYS A  52     -20.751  -0.608   1.687  1.00  6.920          H  
ATOM    875 2HZ  LYS A  52     -19.172  -0.926   1.334  1.00  6.920          H  
ATOM    876 3HZ  LYS A  52     -19.777   0.592   1.113  1.00  6.920          H  
ATOM    877  N   THR A  53     -20.760  -2.324  -5.434  1.00  3.920          N  
ATOM    878  CA  THR A  53     -21.352  -3.630  -5.594  1.00  4.140          C  
ATOM    879  C   THR A  53     -20.904  -4.247  -6.913  1.00  3.740          C  
ATOM    880  O   THR A  53     -20.596  -5.444  -6.978  1.00  3.910          O  
ATOM    881  CB  THR A  53     -22.897  -3.545  -5.559  1.00  5.710          C  
ATOM    882  OG1 THR A  53     -23.324  -3.022  -4.289  1.00  5.710          O  
ATOM    883  CG2 THR A  53     -23.504  -4.936  -5.750  1.00  5.710          C  
ATOM    884  H   THR A  53     -21.372  -1.534  -5.277  1.00  4.700          H  
ATOM    885  HA  THR A  53     -21.011  -4.272  -4.780  1.00  4.970          H  
ATOM    886  HB  THR A  53     -23.242  -2.883  -6.353  1.00  6.850          H  
ATOM    887  HG1 THR A  53     -24.271  -2.843  -4.317  1.00  6.850          H  
ATOM    888 1HG2 THR A  53     -24.589  -4.861  -5.717  1.00  6.850          H  
ATOM    889 2HG2 THR A  53     -23.206  -5.353  -6.710  1.00  6.850          H  
ATOM    890 3HG2 THR A  53     -23.162  -5.592  -4.951  1.00  6.850          H  
ATOM    891  N   GLN A  54     -20.905  -3.439  -7.979  1.00  3.570          N  
ATOM    892  CA  GLN A  54     -20.580  -3.923  -9.310  1.00  3.510          C  
ATOM    893  C   GLN A  54     -19.108  -4.276  -9.411  1.00  2.780          C  
ATOM    894  O   GLN A  54     -18.729  -5.309  -9.984  1.00  2.920          O  
ATOM    895  CB  GLN A  54     -20.908  -2.837 -10.339  1.00  4.940          C  
ATOM    896  CG  GLN A  54     -22.391  -2.537 -10.498  1.00  4.940          C  
ATOM    897  CD  GLN A  54     -22.642  -1.354 -11.431  1.00  4.940          C  
ATOM    898  OE1 GLN A  54     -21.711  -0.619 -11.773  1.00  4.940          O  
ATOM    899  NE2 GLN A  54     -23.891  -1.164 -11.831  1.00  4.940          N  
ATOM    900  H   GLN A  54     -21.066  -2.441  -7.848  1.00  4.280          H  
ATOM    901  HA  GLN A  54     -21.170  -4.817  -9.512  1.00  4.210          H  
ATOM    902 1HB  GLN A  54     -20.405  -1.911 -10.054  1.00  5.930          H  
ATOM    903 2HB  GLN A  54     -20.515  -3.132 -11.309  1.00  5.930          H  
ATOM    904 1HG  GLN A  54     -22.880  -3.413 -10.915  1.00  5.930          H  
ATOM    905 2HG  GLN A  54     -22.814  -2.303  -9.522  1.00  5.930          H  
ATOM    906 1HE2 GLN A  54     -24.111  -0.399 -12.439  1.00  5.930          H  
ATOM    907 2HE2 GLN A  54     -24.619  -1.781 -11.527  1.00  5.930          H  
ATOM    908  N   LEU A  55     -18.276  -3.422  -8.818  1.00  2.350          N  
ATOM    909  CA  LEU A  55     -16.841  -3.604  -8.916  1.00  2.040          C  
ATOM    910  C   LEU A  55     -16.339  -4.721  -8.047  1.00  1.800          C  
ATOM    911  O   LEU A  55     -15.515  -5.514  -8.496  1.00  1.670          O  
ATOM    912  CB  LEU A  55     -16.118  -2.309  -8.548  1.00  2.980          C  
ATOM    913  CG  LEU A  55     -15.849  -1.343  -9.706  1.00  2.980          C  
ATOM    914  CD1 LEU A  55     -17.169  -0.895 -10.352  1.00  2.980          C  
ATOM    915  CD2 LEU A  55     -15.095  -0.162  -9.170  1.00  2.980          C  
ATOM    916  H   LEU A  55     -18.671  -2.593  -8.361  1.00  2.820          H  
ATOM    917  HA  LEU A  55     -16.600  -3.854  -9.947  1.00  2.450          H  
ATOM    918 1HB  LEU A  55     -16.715  -1.784  -7.804  1.00  3.580          H  
ATOM    919 2HB  LEU A  55     -15.154  -2.567  -8.092  1.00  3.580          H  
ATOM    920  HG  LEU A  55     -15.245  -1.844 -10.461  1.00  3.580          H  
ATOM    921 1HD1 LEU A  55     -16.956  -0.218 -11.166  1.00  3.580          H  
ATOM    922 2HD1 LEU A  55     -17.707  -1.747 -10.752  1.00  3.580          H  
ATOM    923 3HD1 LEU A  55     -17.796  -0.388  -9.611  1.00  3.580          H  
ATOM    924 1HD2 LEU A  55     -14.872   0.527  -9.975  1.00  3.580          H  
ATOM    925 2HD2 LEU A  55     -15.711   0.332  -8.429  1.00  3.580          H  
ATOM    926 3HD2 LEU A  55     -14.159  -0.500  -8.715  1.00  3.580          H  
ATOM    927  N   LEU A  56     -16.864  -4.840  -6.840  1.00  2.050          N  
ATOM    928  CA  LEU A  56     -16.410  -5.873  -5.948  1.00  2.220          C  
ATOM    929  C   LEU A  56     -16.914  -7.233  -6.446  1.00  2.010          C  
ATOM    930  O   LEU A  56     -16.196  -8.234  -6.377  1.00  2.020          O  
ATOM    931  CB  LEU A  56     -16.909  -5.582  -4.528  1.00  3.040          C  
ATOM    932  CG  LEU A  56     -16.345  -4.256  -3.836  1.00  3.040          C  
ATOM    933  CD1 LEU A  56     -17.061  -4.071  -2.508  1.00  3.040          C  
ATOM    934  CD2 LEU A  56     -14.846  -4.299  -3.647  1.00  3.040          C  
ATOM    935  H   LEU A  56     -17.558  -4.173  -6.506  1.00  2.460          H  
ATOM    936  HA  LEU A  56     -15.325  -5.887  -5.960  1.00  2.660          H  
ATOM    937 1HB  LEU A  56     -17.996  -5.494  -4.563  1.00  3.650          H  
ATOM    938 2HB  LEU A  56     -16.656  -6.429  -3.890  1.00  3.650          H  
ATOM    939  HG  LEU A  56     -16.570  -3.403  -4.462  1.00  3.650          H  
ATOM    940 1HD1 LEU A  56     -16.716  -3.155  -2.031  1.00  3.650          H  
ATOM    941 2HD1 LEU A  56     -18.136  -4.005  -2.686  1.00  3.650          H  
ATOM    942 3HD1 LEU A  56     -16.854  -4.914  -1.859  1.00  3.650          H  
ATOM    943 1HD2 LEU A  56     -14.533  -3.367  -3.180  1.00  3.650          H  
ATOM    944 2HD2 LEU A  56     -14.585  -5.124  -3.017  1.00  3.650          H  
ATOM    945 3HD2 LEU A  56     -14.339  -4.399  -4.602  1.00  3.650          H  
ATOM    946  N   SER A  57     -18.120  -7.283  -7.039  1.00  2.090          N  
ATOM    947  CA  SER A  57     -18.621  -8.558  -7.530  1.00  2.320          C  
ATOM    948  C   SER A  57     -17.670  -9.150  -8.567  1.00  2.030          C  
ATOM    949  O   SER A  57     -17.408 -10.354  -8.548  1.00  2.300          O  
ATOM    950  CB  SER A  57     -20.002  -8.393  -8.134  1.00  3.160          C  
ATOM    951  OG  SER A  57     -20.945  -8.049  -7.157  1.00  3.160          O  
ATOM    952  H   SER A  57     -18.735  -6.469  -7.106  1.00  2.510          H  
ATOM    953  HA  SER A  57     -18.689  -9.250  -6.690  1.00  2.780          H  
ATOM    954 1HB  SER A  57     -19.971  -7.613  -8.898  1.00  3.790          H  
ATOM    955 2HB  SER A  57     -20.297  -9.318  -8.622  1.00  3.790          H  
ATOM    956  HG  SER A  57     -20.774  -7.112  -6.955  1.00  3.790          H  
ATOM    957  N   SER A  58     -17.118  -8.314  -9.456  1.00  1.700          N  
ATOM    958  CA  SER A  58     -16.161  -8.818 -10.437  1.00  1.750          C  
ATOM    959  C   SER A  58     -14.700  -8.889  -9.931  1.00  1.500          C  
ATOM    960  O   SER A  58     -13.952  -9.796 -10.321  1.00  1.770          O  
ATOM    961  CB  SER A  58     -16.208  -7.957 -11.688  1.00  2.430          C  
ATOM    962  OG  SER A  58     -17.449  -8.066 -12.352  1.00  2.430          O  
ATOM    963  H   SER A  58     -17.430  -7.336  -9.494  1.00  2.040          H  
ATOM    964  HA  SER A  58     -16.464  -9.827 -10.712  1.00  2.100          H  
ATOM    965 1HB  SER A  58     -16.035  -6.916 -11.404  1.00  2.920          H  
ATOM    966 2HB  SER A  58     -15.396  -8.250 -12.360  1.00  2.920          H  
ATOM    967  HG  SER A  58     -17.386  -7.486 -13.114  1.00  2.920          H  
ATOM    968  N   GLN A  59     -14.293  -7.967  -9.040  1.00  1.200          N  
ATOM    969  CA  GLN A  59     -12.897  -7.911  -8.609  1.00  1.250          C  
ATOM    970  C   GLN A  59     -12.476  -8.749  -7.396  1.00  1.300          C  
ATOM    971  O   GLN A  59     -11.274  -8.865  -7.155  1.00  1.550          O  
ATOM    972  CB  GLN A  59     -12.484  -6.456  -8.339  1.00  1.730          C  
ATOM    973  CG  GLN A  59     -12.474  -5.575  -9.592  1.00  1.730          C  
ATOM    974  CD  GLN A  59     -12.099  -4.123  -9.320  1.00  1.730          C  
ATOM    975  OE1 GLN A  59     -11.510  -3.799  -8.291  1.00  1.730          O  
ATOM    976  NE2 GLN A  59     -12.443  -3.242 -10.252  1.00  1.730          N  
ATOM    977  H   GLN A  59     -14.933  -7.238  -8.723  1.00  1.440          H  
ATOM    978  HA  GLN A  59     -12.307  -8.243  -9.452  1.00  1.500          H  
ATOM    979 1HB  GLN A  59     -13.164  -6.013  -7.611  1.00  2.080          H  
ATOM    980 2HB  GLN A  59     -11.484  -6.437  -7.905  1.00  2.080          H  
ATOM    981 1HG  GLN A  59     -11.750  -5.990 -10.294  1.00  2.080          H  
ATOM    982 2HG  GLN A  59     -13.466  -5.598 -10.043  1.00  2.080          H  
ATOM    983 1HE2 GLN A  59     -12.218  -2.276 -10.133  1.00  2.080          H  
ATOM    984 2HE2 GLN A  59     -12.920  -3.551 -11.079  1.00  2.080          H  
ATOM    985  N   ILE A  60     -13.405  -9.323  -6.623  1.00  1.250          N  
ATOM    986  CA  ILE A  60     -12.988 -10.070  -5.434  1.00  1.470          C  
ATOM    987  C   ILE A  60     -12.936 -11.621  -5.565  1.00  1.480          C  
ATOM    988  O   ILE A  60     -13.976 -12.238  -5.771  1.00  1.560          O  
ATOM    989  CB  ILE A  60     -13.949  -9.701  -4.254  1.00  1.970          C  
ATOM    990  CG1 ILE A  60     -13.945  -8.164  -4.005  1.00  1.970          C  
ATOM    991  CG2 ILE A  60     -13.669 -10.475  -2.923  1.00  1.970          C  
ATOM    992  CD1 ILE A  60     -12.609  -7.532  -3.634  1.00  1.970          C  
ATOM    993  H   ILE A  60     -14.405  -9.177  -6.795  1.00  1.500          H  
ATOM    994  HA  ILE A  60     -12.021  -9.696  -5.211  1.00  1.760          H  
ATOM    995  HB  ILE A  60     -14.963  -9.950  -4.576  1.00  2.360          H  
ATOM    996 1HG1 ILE A  60     -14.280  -7.679  -4.898  1.00  2.360          H  
ATOM    997 2HG1 ILE A  60     -14.653  -7.953  -3.216  1.00  2.360          H  
ATOM    998 1HG2 ILE A  60     -14.411 -10.188  -2.187  1.00  2.360          H  
ATOM    999 2HG2 ILE A  60     -13.740 -11.545  -3.095  1.00  2.360          H  
ATOM   1000 3HG2 ILE A  60     -12.704 -10.246  -2.532  1.00  2.360          H  
ATOM   1001 1HD1 ILE A  60     -12.757  -6.477  -3.491  1.00  2.360          H  
ATOM   1002 2HD1 ILE A  60     -12.227  -7.953  -2.718  1.00  2.360          H  
ATOM   1003 3HD1 ILE A  60     -11.875  -7.669  -4.416  1.00  2.360          H  
ATOM   1004  N   SER A  61     -11.752 -12.281  -5.393  1.00  1.640          N  
ATOM   1005  CA  SER A  61     -10.416 -11.674  -5.232  1.00  1.960          C  
ATOM   1006  C   SER A  61      -9.243 -12.665  -5.368  1.00  1.640          C  
ATOM   1007  O   SER A  61      -9.119 -13.584  -4.539  1.00  1.920          O  
ATOM   1008  CB  SER A  61     -10.227 -11.078  -3.857  1.00  2.620          C  
ATOM   1009  OG  SER A  61      -8.984 -10.592  -3.768  1.00  2.620          O  
ATOM   1010  H   SER A  61     -11.786 -13.289  -5.412  1.00  1.970          H  
ATOM   1011  HA  SER A  61     -10.287 -10.905  -5.998  1.00  2.350          H  
ATOM   1012 1HB  SER A  61     -10.877 -10.295  -3.648  1.00  3.140          H  
ATOM   1013 2HB  SER A  61     -10.378 -11.837  -3.095  1.00  3.140          H  
ATOM   1014  HG  SER A  61      -8.997  -9.986  -3.026  1.00  3.140          H  
ATOM   1015  N   ASP A  62      -8.357 -12.451  -6.353  1.00  1.340          N  
ATOM   1016  CA  ASP A  62      -7.134 -13.250  -6.530  1.00  1.210          C  
ATOM   1017  C   ASP A  62      -5.883 -12.401  -6.310  1.00  1.070          C  
ATOM   1018  O   ASP A  62      -5.944 -11.178  -6.398  1.00  1.170          O  
ATOM   1019  CB  ASP A  62      -7.118 -13.970  -7.875  1.00  1.750          C  
ATOM   1020  CG  ASP A  62      -8.072 -15.163  -7.886  1.00  1.750          C  
ATOM   1021  OD1 ASP A  62      -8.077 -15.898  -6.898  1.00  1.750          O  
ATOM   1022  OD2 ASP A  62      -8.764 -15.357  -8.842  1.00  1.750          O  
ATOM   1023  H   ASP A  62      -8.553 -11.718  -7.046  1.00  1.610          H  
ATOM   1024  HA  ASP A  62      -7.117 -14.022  -5.766  1.00  1.450          H  
ATOM   1025 1HB  ASP A  62      -7.439 -13.279  -8.651  1.00  2.100          H  
ATOM   1026 2HB  ASP A  62      -6.103 -14.299  -8.117  1.00  2.100          H  
ATOM   1027  N   VAL A  63      -4.748 -13.026  -5.983  1.00  1.040          N  
ATOM   1028  CA  VAL A  63      -3.501 -12.269  -5.775  1.00  1.140          C  
ATOM   1029  C   VAL A  63      -2.335 -12.716  -6.607  1.00  1.160          C  
ATOM   1030  O   VAL A  63      -1.967 -13.890  -6.591  1.00  1.270          O  
ATOM   1031  CB  VAL A  63      -3.051 -12.360  -4.302  1.00  1.560          C  
ATOM   1032  CG1 VAL A  63      -1.722 -11.664  -4.040  1.00  1.560          C  
ATOM   1033  CG2 VAL A  63      -4.016 -11.711  -3.514  1.00  1.560          C  
ATOM   1034  H   VAL A  63      -4.738 -14.037  -5.904  1.00  1.250          H  
ATOM   1035  HA  VAL A  63      -3.692 -11.223  -6.017  1.00  1.370          H  
ATOM   1036  HB  VAL A  63      -2.949 -13.396  -4.026  1.00  1.870          H  
ATOM   1037 1HG1 VAL A  63      -1.474 -11.750  -2.980  1.00  1.870          H  
ATOM   1038 2HG1 VAL A  63      -0.924 -12.124  -4.623  1.00  1.870          H  
ATOM   1039 3HG1 VAL A  63      -1.803 -10.609  -4.311  1.00  1.870          H  
ATOM   1040 1HG2 VAL A  63      -3.738 -11.763  -2.484  1.00  1.870          H  
ATOM   1041 2HG2 VAL A  63      -4.048 -10.679  -3.837  1.00  1.870          H  
ATOM   1042 3HG2 VAL A  63      -4.981 -12.175  -3.653  1.00  1.870          H  
ATOM   1043  N   ASP A  64      -1.723 -11.767  -7.306  1.00  1.180          N  
ATOM   1044  CA  ASP A  64      -0.524 -12.079  -8.047  1.00  1.250          C  
ATOM   1045  C   ASP A  64       0.650 -11.397  -7.331  1.00  1.160          C  
ATOM   1046  O   ASP A  64       0.472 -10.399  -6.612  1.00  1.270          O  
ATOM   1047  CB  ASP A  64      -0.674 -11.705  -9.509  1.00  1.720          C  
ATOM   1048  CG  ASP A  64       0.371 -12.400 -10.409  1.00  1.720          C  
ATOM   1049  OD1 ASP A  64       1.233 -13.084  -9.867  1.00  1.720          O  
ATOM   1050  OD2 ASP A  64       0.307 -12.244 -11.612  1.00  1.720          O  
ATOM   1051  H   ASP A  64      -2.083 -10.807  -7.305  1.00  1.420          H  
ATOM   1052  HA  ASP A  64      -0.353 -13.154  -8.007  1.00  1.500          H  
ATOM   1053 1HB  ASP A  64      -1.644 -12.026  -9.822  1.00  2.070          H  
ATOM   1054 2HB  ASP A  64      -0.645 -10.638  -9.627  1.00  2.070          H  
ATOM   1055  N   PHE A  65       1.849 -11.905  -7.564  1.00  1.110          N  
ATOM   1056  CA  PHE A  65       3.052 -11.385  -6.904  1.00  1.120          C  
ATOM   1057  C   PHE A  65       4.175 -11.082  -7.881  1.00  1.080          C  
ATOM   1058  O   PHE A  65       4.549 -11.909  -8.714  1.00  1.230          O  
ATOM   1059  CB  PHE A  65       3.508 -12.371  -5.843  1.00  1.560          C  
ATOM   1060  CG  PHE A  65       4.728 -11.971  -5.110  1.00  1.560          C  
ATOM   1061  CD1 PHE A  65       4.684 -11.027  -4.112  1.00  1.560          C  
ATOM   1062  CD2 PHE A  65       5.924 -12.548  -5.412  1.00  1.560          C  
ATOM   1063  CE1 PHE A  65       5.804 -10.684  -3.425  1.00  1.560          C  
ATOM   1064  CE2 PHE A  65       7.037 -12.211  -4.740  1.00  1.560          C  
ATOM   1065  CZ  PHE A  65       6.986 -11.283  -3.735  1.00  1.560          C  
ATOM   1066  H   PHE A  65       1.894 -12.666  -8.249  1.00  1.330          H  
ATOM   1067  HA  PHE A  65       2.792 -10.448  -6.405  1.00  1.340          H  
ATOM   1068 1HB  PHE A  65       2.707 -12.510  -5.117  1.00  1.880          H  
ATOM   1069 2HB  PHE A  65       3.696 -13.334  -6.312  1.00  1.880          H  
ATOM   1070  HD1 PHE A  65       3.754 -10.555  -3.884  1.00  1.880          H  
ATOM   1071  HD2 PHE A  65       5.974 -13.293  -6.207  1.00  1.880          H  
ATOM   1072  HE1 PHE A  65       5.751  -9.932  -2.633  1.00  1.880          H  
ATOM   1073  HE2 PHE A  65       7.960 -12.686  -5.005  1.00  1.880          H  
ATOM   1074  HZ  PHE A  65       7.885 -11.013  -3.192  1.00  1.880          H  
ATOM   1075  N   PHE A  66       4.718  -9.874  -7.754  1.00  0.990          N  
ATOM   1076  CA  PHE A  66       5.713  -9.357  -8.680  1.00  1.000          C  
ATOM   1077  C   PHE A  66       6.966  -8.988  -7.935  1.00  0.980          C  
ATOM   1078  O   PHE A  66       6.888  -8.543  -6.797  1.00  1.100          O  
ATOM   1079  CB  PHE A  66       5.105  -8.102  -9.320  1.00  1.400          C  
ATOM   1080  CG  PHE A  66       3.804  -8.423  -9.963  1.00  1.400          C  
ATOM   1081  CD1 PHE A  66       2.652  -8.455  -9.178  1.00  1.400          C  
ATOM   1082  CD2 PHE A  66       3.699  -8.721 -11.301  1.00  1.400          C  
ATOM   1083  CE1 PHE A  66       1.471  -8.799  -9.705  1.00  1.400          C  
ATOM   1084  CE2 PHE A  66       2.474  -9.049 -11.842  1.00  1.400          C  
ATOM   1085  CZ  PHE A  66       1.362  -9.095 -11.041  1.00  1.400          C  
ATOM   1086  H   PHE A  66       4.376  -9.262  -7.008  1.00  1.190          H  
ATOM   1087  HA  PHE A  66       5.943 -10.115  -9.431  1.00  1.200          H  
ATOM   1088 1HB  PHE A  66       4.942  -7.337  -8.568  1.00  1.680          H  
ATOM   1089 2HB  PHE A  66       5.781  -7.699 -10.075  1.00  1.680          H  
ATOM   1090  HD1 PHE A  66       2.708  -8.219  -8.111  1.00  1.680          H  
ATOM   1091  HD2 PHE A  66       4.594  -8.694 -11.930  1.00  1.680          H  
ATOM   1092  HE1 PHE A  66       0.610  -8.839  -9.056  1.00  1.680          H  
ATOM   1093  HE2 PHE A  66       2.388  -9.287 -12.899  1.00  1.680          H  
ATOM   1094  HZ  PHE A  66       0.397  -9.374 -11.466  1.00  1.680          H  
ATOM   1095  N   ILE A  67       8.125  -9.092  -8.580  1.00  1.040          N  
ATOM   1096  CA  ILE A  67       9.372  -8.660  -7.955  1.00  1.180          C  
ATOM   1097  C   ILE A  67       9.557  -7.168  -8.206  1.00  1.150          C  
ATOM   1098  O   ILE A  67       9.222  -6.666  -9.278  1.00  1.100          O  
ATOM   1099  CB  ILE A  67      10.561  -9.553  -8.379  1.00  1.600          C  
ATOM   1100  CG1 ILE A  67      10.271 -11.034  -7.950  1.00  1.600          C  
ATOM   1101  CG2 ILE A  67      11.879  -9.077  -7.798  1.00  1.600          C  
ATOM   1102  CD1 ILE A  67      10.060 -11.278  -6.431  1.00  1.600          C  
ATOM   1103  H   ILE A  67       8.181  -9.464  -9.550  1.00  1.250          H  
ATOM   1104  HA  ILE A  67       9.284  -8.766  -6.889  1.00  1.420          H  
ATOM   1105  HB  ILE A  67      10.643  -9.551  -9.456  1.00  1.920          H  
ATOM   1106 1HG1 ILE A  67       9.381 -11.373  -8.480  1.00  1.920          H  
ATOM   1107 2HG1 ILE A  67      11.118 -11.644  -8.273  1.00  1.920          H  
ATOM   1108 1HG2 ILE A  67      12.676  -9.740  -8.131  1.00  1.920          H  
ATOM   1109 2HG2 ILE A  67      12.088  -8.098  -8.136  1.00  1.920          H  
ATOM   1110 3HG2 ILE A  67      11.838  -9.077  -6.716  1.00  1.920          H  
ATOM   1111 1HD1 ILE A  67       9.884 -12.335  -6.281  1.00  1.920          H  
ATOM   1112 2HD1 ILE A  67      10.941 -10.981  -5.869  1.00  1.920          H  
ATOM   1113 3HD1 ILE A  67       9.205 -10.731  -6.062  1.00  1.920          H  
ATOM   1114  N   LEU A  68      10.043  -6.428  -7.212  1.00  1.270          N  
ATOM   1115  CA  LEU A  68      10.172  -4.984  -7.372  1.00  1.340          C  
ATOM   1116  C   LEU A  68      11.061  -4.686  -8.575  1.00  1.330          C  
ATOM   1117  O   LEU A  68      10.773  -3.769  -9.343  1.00  1.360          O  
ATOM   1118  CB  LEU A  68      10.760  -4.396  -6.088  1.00  1.850          C  
ATOM   1119  CG  LEU A  68       9.847  -4.522  -4.815  1.00  1.850          C  
ATOM   1120  CD1 LEU A  68      10.616  -4.108  -3.632  1.00  1.850          C  
ATOM   1121  CD2 LEU A  68       8.594  -3.712  -4.936  1.00  1.850          C  
ATOM   1122  H   LEU A  68      10.316  -6.874  -6.329  1.00  1.520          H  
ATOM   1123  HA  LEU A  68       9.194  -4.557  -7.570  1.00  1.610          H  
ATOM   1124 1HB  LEU A  68      11.699  -4.904  -5.872  1.00  2.220          H  
ATOM   1125 2HB  LEU A  68      10.971  -3.337  -6.254  1.00  2.220          H  
ATOM   1126  HG  LEU A  68       9.575  -5.533  -4.683  1.00  2.220          H  
ATOM   1127 1HD1 LEU A  68       9.996  -4.231  -2.743  1.00  2.220          H  
ATOM   1128 2HD1 LEU A  68      11.508  -4.736  -3.548  1.00  2.220          H  
ATOM   1129 3HD1 LEU A  68      10.904  -3.071  -3.731  1.00  2.220          H  
ATOM   1130 1HD2 LEU A  68       8.007  -3.842  -4.027  1.00  2.220          H  
ATOM   1131 2HD2 LEU A  68       8.853  -2.685  -5.050  1.00  2.220          H  
ATOM   1132 3HD2 LEU A  68       8.007  -4.038  -5.785  1.00  2.220          H  
ATOM   1133  N   LYS A  69      12.093  -5.499  -8.788  1.00  1.400          N  
ATOM   1134  CA  LYS A  69      12.956  -5.359  -9.949  1.00  1.490          C  
ATOM   1135  C   LYS A  69      12.156  -5.518 -11.250  1.00  1.370          C  
ATOM   1136  O   LYS A  69      12.433  -4.818 -12.224  1.00  1.460          O  
ATOM   1137  CB  LYS A  69      14.104  -6.373  -9.910  1.00  2.050          C  
ATOM   1138  CG  LYS A  69      15.101  -6.302 -11.098  1.00  2.050          C  
ATOM   1139  CD  LYS A  69      15.849  -4.960 -11.142  1.00  2.050          C  
ATOM   1140  CE  LYS A  69      17.117  -5.015 -12.024  1.00  2.050          C  
ATOM   1141  NZ  LYS A  69      16.820  -5.281 -13.470  1.00  2.050          N  
ATOM   1142  H   LYS A  69      12.298  -6.203  -8.096  1.00  1.680          H  
ATOM   1143  HA  LYS A  69      13.377  -4.356  -9.933  1.00  1.790          H  
ATOM   1144 1HB  LYS A  69      14.673  -6.243  -8.988  1.00  2.460          H  
ATOM   1145 2HB  LYS A  69      13.692  -7.382  -9.900  1.00  2.460          H  
ATOM   1146 1HG  LYS A  69      15.828  -7.105 -11.000  1.00  2.460          H  
ATOM   1147 2HG  LYS A  69      14.561  -6.441 -12.042  1.00  2.460          H  
ATOM   1148 1HD  LYS A  69      15.185  -4.199 -11.567  1.00  2.460          H  
ATOM   1149 2HD  LYS A  69      16.129  -4.657 -10.134  1.00  2.460          H  
ATOM   1150 1HE  LYS A  69      17.633  -4.062 -11.945  1.00  2.460          H  
ATOM   1151 2HE  LYS A  69      17.769  -5.802 -11.651  1.00  2.460          H  
ATOM   1152 1HZ  LYS A  69      17.671  -5.300 -13.996  1.00  2.460          H  
ATOM   1153 2HZ  LYS A  69      16.348  -6.168 -13.577  1.00  2.460          H  
ATOM   1154 3HZ  LYS A  69      16.208  -4.542 -13.865  1.00  2.460          H  
ATOM   1155  N   ASP A  70      11.178  -6.442 -11.279  1.00  1.250          N  
ATOM   1156  CA  ASP A  70      10.385  -6.680 -12.486  1.00  1.240          C  
ATOM   1157  C   ASP A  70       9.614  -5.415 -12.819  1.00  1.130          C  
ATOM   1158  O   ASP A  70       9.582  -4.968 -13.977  1.00  1.170          O  
ATOM   1159  CB  ASP A  70       9.306  -7.762 -12.250  1.00  1.740          C  
ATOM   1160  CG  ASP A  70       9.761  -9.202 -12.054  1.00  1.740          C  
ATOM   1161  OD1 ASP A  70      10.839  -9.561 -12.462  1.00  1.740          O  
ATOM   1162  OD2 ASP A  70       9.018  -9.927 -11.371  1.00  1.740          O  
ATOM   1163  H   ASP A  70      10.972  -6.976 -10.444  1.00  1.500          H  
ATOM   1164  HA  ASP A  70      11.045  -6.939 -13.315  1.00  1.490          H  
ATOM   1165 1HB  ASP A  70       8.694  -7.487 -11.411  1.00  2.090          H  
ATOM   1166 2HB  ASP A  70       8.637  -7.757 -13.109  1.00  2.090          H  
ATOM   1167  N   GLU A  71       9.031  -4.819 -11.775  1.00  1.120          N  
ATOM   1168  CA  GLU A  71       8.239  -3.612 -11.925  1.00  1.200          C  
ATOM   1169  C   GLU A  71       9.139  -2.433 -12.302  1.00  1.280          C  
ATOM   1170  O   GLU A  71       8.744  -1.589 -13.104  1.00  1.290          O  
ATOM   1171  CB  GLU A  71       7.426  -3.333 -10.650  1.00  1.650          C  
ATOM   1172  CG  GLU A  71       6.304  -4.399 -10.347  1.00  1.650          C  
ATOM   1173  CD  GLU A  71       5.160  -4.518 -11.392  1.00  1.650          C  
ATOM   1174  OE1 GLU A  71       4.352  -3.615 -11.530  1.00  1.650          O  
ATOM   1175  OE2 GLU A  71       5.156  -5.507 -12.076  1.00  1.650          O  
ATOM   1176  H   GLU A  71       9.106  -5.283 -10.862  1.00  1.340          H  
ATOM   1177  HA  GLU A  71       7.529  -3.770 -12.738  1.00  1.440          H  
ATOM   1178 1HB  GLU A  71       8.108  -3.326  -9.798  1.00  1.980          H  
ATOM   1179 2HB  GLU A  71       6.964  -2.348 -10.712  1.00  1.980          H  
ATOM   1180 1HG  GLU A  71       6.784  -5.374 -10.244  1.00  1.980          H  
ATOM   1181 2HG  GLU A  71       5.866  -4.152  -9.388  1.00  1.980          H  
ATOM   1182  N   ASN A  72      10.368  -2.387 -11.759  1.00  1.450          N  
ATOM   1183  CA  ASN A  72      11.285  -1.299 -12.085  1.00  1.690          C  
ATOM   1184  C   ASN A  72      11.664  -1.356 -13.557  1.00  1.580          C  
ATOM   1185  O   ASN A  72      11.660  -0.321 -14.233  1.00  1.640          O  
ATOM   1186  CB  ASN A  72      12.556  -1.391 -11.271  1.00  2.270          C  
ATOM   1187  CG  ASN A  72      12.392  -1.072  -9.833  1.00  2.270          C  
ATOM   1188  OD1 ASN A  72      11.449  -0.403  -9.385  1.00  2.270          O  
ATOM   1189  ND2 ASN A  72      13.328  -1.568  -9.074  1.00  2.270          N  
ATOM   1190  H   ASN A  72      10.622  -3.081 -11.055  1.00  1.740          H  
ATOM   1191  HA  ASN A  72      10.791  -0.347 -11.897  1.00  2.030          H  
ATOM   1192 1HB  ASN A  72      12.960  -2.395 -11.356  1.00  2.720          H  
ATOM   1193 2HB  ASN A  72      13.300  -0.714 -11.692  1.00  2.720          H  
ATOM   1194 1HD2 ASN A  72      13.309  -1.438  -8.072  1.00  2.720          H  
ATOM   1195 2HD2 ASN A  72      14.068  -2.096  -9.478  1.00  2.720          H  
ATOM   1196  N   ASP A  73      11.963  -2.560 -14.071  1.00  1.540          N  
ATOM   1197  CA  ASP A  73      12.328  -2.684 -15.473  1.00  1.630          C  
ATOM   1198  C   ASP A  73      11.154  -2.295 -16.351  1.00  1.420          C  
ATOM   1199  O   ASP A  73      11.323  -1.603 -17.367  1.00  1.550          O  
ATOM   1200  CB  ASP A  73      12.751  -4.116 -15.828  1.00  2.250          C  
ATOM   1201  CG  ASP A  73      14.130  -4.561 -15.282  1.00  2.250          C  
ATOM   1202  OD1 ASP A  73      14.915  -3.747 -14.827  1.00  2.250          O  
ATOM   1203  OD2 ASP A  73      14.405  -5.738 -15.340  1.00  2.250          O  
ATOM   1204  H   ASP A  73      11.987  -3.385 -13.459  1.00  1.850          H  
ATOM   1205  HA  ASP A  73      13.158  -2.008 -15.679  1.00  1.960          H  
ATOM   1206 1HB  ASP A  73      11.998  -4.806 -15.433  1.00  2.700          H  
ATOM   1207 2HB  ASP A  73      12.756  -4.230 -16.911  1.00  2.700          H  
ATOM   1208  N   ALA A  74       9.945  -2.716 -15.949  1.00  1.200          N  
ATOM   1209  CA  ALA A  74       8.773  -2.371 -16.719  1.00  1.170          C  
ATOM   1210  C   ALA A  74       8.604  -0.870 -16.751  1.00  1.180          C  
ATOM   1211  O   ALA A  74       8.403  -0.308 -17.826  1.00  1.310          O  
ATOM   1212  CB  ALA A  74       7.535  -3.016 -16.123  1.00  1.650          C  
ATOM   1213  H   ALA A  74       9.852  -3.321 -15.128  1.00  1.440          H  
ATOM   1214  HA  ALA A  74       8.912  -2.726 -17.736  1.00  1.400          H  
ATOM   1215 1HB  ALA A  74       6.661  -2.753 -16.724  1.00  1.980          H  
ATOM   1216 2HB  ALA A  74       7.661  -4.098 -16.109  1.00  1.980          H  
ATOM   1217 3HB  ALA A  74       7.390  -2.658 -15.105  1.00  1.980          H  
ATOM   1218  N   LEU A  75       8.800  -0.200 -15.612  1.00  1.190          N  
ATOM   1219  CA  LEU A  75       8.645   1.238 -15.555  1.00  1.380          C  
ATOM   1220  C   LEU A  75       9.679   1.946 -16.406  1.00  1.490          C  
ATOM   1221  O   LEU A  75       9.365   2.903 -17.107  1.00  1.580          O  
ATOM   1222  CB  LEU A  75       8.664   1.757 -14.111  1.00  1.860          C  
ATOM   1223  CG  LEU A  75       8.453   3.312 -13.916  1.00  1.860          C  
ATOM   1224  CD1 LEU A  75       7.110   3.757 -14.545  1.00  1.860          C  
ATOM   1225  CD2 LEU A  75       8.439   3.615 -12.420  1.00  1.860          C  
ATOM   1226  H   LEU A  75       8.965  -0.712 -14.740  1.00  1.430          H  
ATOM   1227  HA  LEU A  75       7.663   1.451 -15.952  1.00  1.660          H  
ATOM   1228 1HB  LEU A  75       7.873   1.240 -13.555  1.00  2.230          H  
ATOM   1229 2HB  LEU A  75       9.622   1.484 -13.663  1.00  2.230          H  
ATOM   1230  HG  LEU A  75       9.263   3.862 -14.397  1.00  2.230          H  
ATOM   1231 1HD1 LEU A  75       6.976   4.825 -14.386  1.00  2.230          H  
ATOM   1232 2HD1 LEU A  75       7.115   3.563 -15.612  1.00  2.230          H  
ATOM   1233 3HD1 LEU A  75       6.289   3.214 -14.075  1.00  2.230          H  
ATOM   1234 1HD2 LEU A  75       8.295   4.683 -12.259  1.00  2.230          H  
ATOM   1235 2HD2 LEU A  75       7.619   3.061 -11.949  1.00  2.230          H  
ATOM   1236 3HD2 LEU A  75       9.388   3.304 -11.980  1.00  2.230          H  
ATOM   1237  N   ASN A  76      10.921   1.465 -16.418  1.00  1.570          N  
ATOM   1238  CA  ASN A  76      11.920   2.140 -17.235  1.00  1.790          C  
ATOM   1239  C   ASN A  76      11.450   2.216 -18.700  1.00  1.710          C  
ATOM   1240  O   ASN A  76      11.696   3.211 -19.386  1.00  1.870          O  
ATOM   1241  CB  ASN A  76      13.259   1.434 -17.132  1.00  2.420          C  
ATOM   1242  CG  ASN A  76      13.934   1.644 -15.798  1.00  2.420          C  
ATOM   1243  OD1 ASN A  76      13.620   2.575 -15.045  1.00  2.420          O  
ATOM   1244  ND2 ASN A  76      14.870   0.785 -15.490  1.00  2.420          N  
ATOM   1245  H   ASN A  76      11.176   0.690 -15.797  1.00  1.880          H  
ATOM   1246  HA  ASN A  76      12.030   3.163 -16.875  1.00  2.150          H  
ATOM   1247 1HB  ASN A  76      13.112   0.361 -17.282  1.00  2.900          H  
ATOM   1248 2HB  ASN A  76      13.918   1.788 -17.922  1.00  2.900          H  
ATOM   1249 1HD2 ASN A  76      15.352   0.862 -14.618  1.00  2.900          H  
ATOM   1250 2HD2 ASN A  76      15.099   0.043 -16.119  1.00  2.900          H  
ATOM   1251  N   LEU A  77      10.745   1.179 -19.175  1.00  1.540          N  
ATOM   1252  CA  LEU A  77      10.192   1.202 -20.529  1.00  1.590          C  
ATOM   1253  C   LEU A  77       8.858   1.965 -20.611  1.00  1.510          C  
ATOM   1254  O   LEU A  77       8.645   2.770 -21.523  1.00  1.600          O  
ATOM   1255  CB  LEU A  77       9.996  -0.218 -21.069  1.00  2.210          C  
ATOM   1256  CG  LEU A  77       9.344  -0.331 -22.493  1.00  2.210          C  
ATOM   1257  CD1 LEU A  77      10.177   0.401 -23.553  1.00  2.210          C  
ATOM   1258  CD2 LEU A  77       9.197  -1.803 -22.853  1.00  2.210          C  
ATOM   1259  H   LEU A  77      10.615   0.357 -18.570  1.00  1.850          H  
ATOM   1260  HA  LEU A  77      10.913   1.712 -21.160  1.00  1.910          H  
ATOM   1261 1HB  LEU A  77      10.967  -0.707 -21.104  1.00  2.650          H  
ATOM   1262 2HB  LEU A  77       9.364  -0.765 -20.363  1.00  2.650          H  
ATOM   1263  HG  LEU A  77       8.373   0.122 -22.465  1.00  2.650          H  
ATOM   1264 1HD1 LEU A  77       9.684   0.303 -24.522  1.00  2.650          H  
ATOM   1265 2HD1 LEU A  77      10.258   1.459 -23.312  1.00  2.650          H  
ATOM   1266 3HD1 LEU A  77      11.170  -0.037 -23.605  1.00  2.650          H  
ATOM   1267 1HD2 LEU A  77       8.720  -1.893 -23.831  1.00  2.650          H  
ATOM   1268 2HD2 LEU A  77      10.179  -2.274 -22.883  1.00  2.650          H  
ATOM   1269 3HD2 LEU A  77       8.579  -2.296 -22.101  1.00  2.650          H  
ATOM   1270  N   GLU A  78       7.960   1.740 -19.654  1.00  1.510          N  
ATOM   1271  CA  GLU A  78       6.634   2.351 -19.673  1.00  1.630          C  
ATOM   1272  C   GLU A  78       6.774   3.878 -19.635  1.00  1.650          C  
ATOM   1273  O   GLU A  78       6.034   4.600 -20.308  1.00  1.770          O  
ATOM   1274  CB  GLU A  78       5.834   1.884 -18.468  1.00  2.230          C  
ATOM   1275  CG  GLU A  78       5.391   0.402 -18.442  1.00  2.230          C  
ATOM   1276  CD  GLU A  78       4.937  -0.016 -17.038  1.00  2.230          C  
ATOM   1277  OE1 GLU A  78       5.103   0.793 -16.136  1.00  2.230          O  
ATOM   1278  OE2 GLU A  78       4.480  -1.122 -16.864  1.00  2.230          O  
ATOM   1279  H   GLU A  78       8.184   1.083 -18.913  1.00  1.810          H  
ATOM   1280  HA  GLU A  78       6.121   2.056 -20.577  1.00  1.960          H  
ATOM   1281 1HB  GLU A  78       6.353   2.127 -17.569  1.00  2.680          H  
ATOM   1282 2HB  GLU A  78       4.923   2.440 -18.486  1.00  2.680          H  
ATOM   1283 1HG  GLU A  78       4.544   0.295 -19.118  1.00  2.680          H  
ATOM   1284 2HG  GLU A  78       6.181  -0.242 -18.803  1.00  2.680          H  
ATOM   1285  N   ALA A  79       7.794   4.354 -18.925  1.00  1.710          N  
ATOM   1286  CA  ALA A  79       8.145   5.757 -18.765  1.00  1.950          C  
ATOM   1287  C   ALA A  79       8.479   6.419 -20.105  1.00  2.020          C  
ATOM   1288  O   ALA A  79       8.534   7.647 -20.187  1.00  2.270          O  
ATOM   1289  CB  ALA A  79       9.327   5.883 -17.827  1.00  2.630          C  
ATOM   1290  H   ALA A  79       8.350   3.687 -18.387  1.00  2.050          H  
ATOM   1291  HA  ALA A  79       7.288   6.273 -18.337  1.00  2.340          H  
ATOM   1292 1HB  ALA A  79       9.572   6.935 -17.685  1.00  3.160          H  
ATOM   1293 2HB  ALA A  79       9.074   5.434 -16.868  1.00  3.160          H  
ATOM   1294 3HB  ALA A  79      10.182   5.361 -18.261  1.00  3.160          H  
ATOM   1295  N   LYS A  80       8.776   5.621 -21.134  1.00  1.930          N  
ATOM   1296  CA  LYS A  80       9.073   6.117 -22.464  1.00  2.160          C  
ATOM   1297  C   LYS A  80       7.809   5.960 -23.317  1.00  2.130          C  
ATOM   1298  O   LYS A  80       7.442   6.866 -24.074  1.00  2.460          O  
ATOM   1299  CB  LYS A  80      10.235   5.331 -23.072  1.00  2.930          C  
ATOM   1300  CG  LYS A  80      11.556   5.528 -22.350  1.00  2.930          C  
ATOM   1301  CD  LYS A  80      12.671   4.713 -22.986  1.00  2.930          C  
ATOM   1302  CE  LYS A  80      13.997   4.910 -22.247  1.00  2.930          C  
ATOM   1303  NZ  LYS A  80      15.092   4.088 -22.837  1.00  2.930          N  
ATOM   1304  H   LYS A  80       8.745   4.611 -21.003  1.00  2.320          H  
ATOM   1305  HA  LYS A  80       9.330   7.175 -22.408  1.00  2.590          H  
ATOM   1306 1HB  LYS A  80      10.000   4.268 -23.064  1.00  3.520          H  
ATOM   1307 2HB  LYS A  80      10.370   5.628 -24.111  1.00  3.520          H  
ATOM   1308 1HG  LYS A  80      11.819   6.585 -22.357  1.00  3.520          H  
ATOM   1309 2HG  LYS A  80      11.436   5.209 -21.309  1.00  3.520          H  
ATOM   1310 1HD  LYS A  80      12.401   3.654 -22.950  1.00  3.520          H  
ATOM   1311 2HD  LYS A  80      12.793   5.006 -24.028  1.00  3.520          H  
ATOM   1312 1HE  LYS A  80      14.278   5.959 -22.295  1.00  3.520          H  
ATOM   1313 2HE  LYS A  80      13.866   4.624 -21.201  1.00  3.520          H  
ATOM   1314 1HZ  LYS A  80      15.946   4.246 -22.321  1.00  3.520          H  
ATOM   1315 2HZ  LYS A  80      14.843   3.111 -22.784  1.00  3.520          H  
ATOM   1316 3HZ  LYS A  80      15.230   4.349 -23.803  1.00  3.520          H  
ATOM   1317  N   LEU A  81       7.078   4.848 -23.100  1.00  1.940          N  
ATOM   1318  CA  LEU A  81       5.861   4.513 -23.860  1.00  2.240          C  
ATOM   1319  C   LEU A  81       4.704   5.420 -23.451  1.00  2.300          C  
ATOM   1320  O   LEU A  81       3.682   5.520 -24.134  1.00  2.600          O  
ATOM   1321  CB  LEU A  81       5.452   3.055 -23.628  1.00  3.020          C  
ATOM   1322  CG  LEU A  81       6.427   1.948 -24.102  1.00  3.020          C  
ATOM   1323  CD1 LEU A  81       5.879   0.607 -23.647  1.00  3.020          C  
ATOM   1324  CD2 LEU A  81       6.587   1.978 -25.615  1.00  3.020          C  
ATOM   1325  H   LEU A  81       7.455   4.155 -22.449  1.00  2.330          H  
ATOM   1326  HA  LEU A  81       6.054   4.678 -24.916  1.00  2.690          H  
ATOM   1327 1HB  LEU A  81       5.262   2.917 -22.568  1.00  3.620          H  
ATOM   1328 2HB  LEU A  81       4.528   2.894 -24.158  1.00  3.620          H  
ATOM   1329  HG  LEU A  81       7.399   2.097 -23.643  1.00  3.620          H  
ATOM   1330 1HD1 LEU A  81       6.555  -0.186 -23.960  1.00  3.620          H  
ATOM   1331 2HD1 LEU A  81       5.787   0.594 -22.562  1.00  3.620          H  
ATOM   1332 3HD1 LEU A  81       4.902   0.444 -24.097  1.00  3.620          H  
ATOM   1333 1HD2 LEU A  81       7.269   1.183 -25.919  1.00  3.620          H  
ATOM   1334 2HD2 LEU A  81       5.614   1.822 -26.091  1.00  3.620          H  
ATOM   1335 3HD2 LEU A  81       6.993   2.929 -25.933  1.00  3.620          H  
ATOM   1336  N   ILE A  82       4.909   6.161 -22.383  1.00  2.240          N  
ATOM   1337  CA  ILE A  82       3.992   7.170 -21.907  1.00  2.610          C  
ATOM   1338  C   ILE A  82       3.743   8.192 -23.034  1.00  2.580          C  
ATOM   1339  O   ILE A  82       2.655   8.756 -23.153  1.00  2.920          O  
ATOM   1340  CB  ILE A  82       4.589   7.866 -20.658  1.00  3.510          C  
ATOM   1341  CG1 ILE A  82       3.498   8.662 -19.900  1.00  3.510          C  
ATOM   1342  CG2 ILE A  82       5.783   8.772 -21.061  1.00  3.510          C  
ATOM   1343  CD1 ILE A  82       3.926   9.144 -18.511  1.00  3.510          C  
ATOM   1344  H   ILE A  82       5.730   5.929 -21.822  1.00  2.690          H  
ATOM   1345  HA  ILE A  82       3.047   6.695 -21.640  1.00  3.130          H  
ATOM   1346  HB  ILE A  82       4.957   7.087 -19.985  1.00  4.210          H  
ATOM   1347 1HG1 ILE A  82       3.198   9.526 -20.496  1.00  4.210          H  
ATOM   1348 2HG1 ILE A  82       2.627   8.008 -19.781  1.00  4.210          H  
ATOM   1349 1HG2 ILE A  82       6.238   9.209 -20.184  1.00  4.210          H  
ATOM   1350 2HG2 ILE A  82       6.530   8.179 -21.574  1.00  4.210          H  
ATOM   1351 3HG2 ILE A  82       5.457   9.573 -21.709  1.00  4.210          H  
ATOM   1352 1HD1 ILE A  82       3.095   9.669 -18.040  1.00  4.210          H  
ATOM   1353 2HD1 ILE A  82       4.206   8.291 -17.910  1.00  4.210          H  
ATOM   1354 3HD1 ILE A  82       4.770   9.819 -18.586  1.00  4.210          H  
ATOM   1355  N   ASN A  83       4.725   8.380 -23.935  1.00  2.380          N  
ATOM   1356  CA  ASN A  83       4.585   9.350 -25.011  1.00  2.620          C  
ATOM   1357  C   ASN A  83       3.861   8.759 -26.220  1.00  2.560          C  
ATOM   1358  O   ASN A  83       3.660   9.429 -27.234  1.00  2.950          O  
ATOM   1359  CB  ASN A  83       5.952   9.866 -25.393  1.00  3.570          C  
ATOM   1360  CG  ASN A  83       6.543  10.725 -24.313  1.00  3.570          C  
ATOM   1361  OD1 ASN A  83       5.841  11.480 -23.624  1.00  3.570          O  
ATOM   1362  ND2 ASN A  83       7.830  10.618 -24.137  1.00  3.570          N  
ATOM   1363  H   ASN A  83       5.615   7.871 -23.845  1.00  2.860          H  
ATOM   1364  HA  ASN A  83       3.987  10.185 -24.647  1.00  3.140          H  
ATOM   1365 1HB  ASN A  83       6.616   9.017 -25.572  1.00  4.290          H  
ATOM   1366 2HB  ASN A  83       5.887  10.439 -26.316  1.00  4.290          H  
ATOM   1367 1HD2 ASN A  83       8.283  11.156 -23.426  1.00  4.290          H  
ATOM   1368 2HD2 ASN A  83       8.364   9.991 -24.705  1.00  4.290          H  
ATOM   1369  N   GLN A  84       3.460   7.496 -26.089  1.00  2.300          N  
ATOM   1370  CA  GLN A  84       2.709   6.746 -27.075  1.00  2.520          C  
ATOM   1371  C   GLN A  84       1.335   6.469 -26.463  1.00  2.880          C  
ATOM   1372  O   GLN A  84       0.595   5.599 -26.941  1.00  3.130          O  
ATOM   1373  CB  GLN A  84       3.423   5.432 -27.433  1.00  3.440          C  
ATOM   1374  CG  GLN A  84       4.797   5.616 -28.059  1.00  3.440          C  
ATOM   1375  CD  GLN A  84       5.494   4.292 -28.364  1.00  3.440          C  
ATOM   1376  OE1 GLN A  84       4.876   3.224 -28.358  1.00  3.440          O  
ATOM   1377  NE2 GLN A  84       6.793   4.362 -28.634  1.00  3.440          N  
ATOM   1378  H   GLN A  84       3.669   6.999 -25.227  1.00  2.760          H  
ATOM   1379  HA  GLN A  84       2.573   7.350 -27.971  1.00  3.020          H  
ATOM   1380 1HB  GLN A  84       3.547   4.826 -26.541  1.00  4.130          H  
ATOM   1381 2HB  GLN A  84       2.809   4.863 -28.130  1.00  4.130          H  
ATOM   1382 1HG  GLN A  84       4.691   6.175 -28.986  1.00  4.130          H  
ATOM   1383 2HG  GLN A  84       5.421   6.171 -27.357  1.00  4.130          H  
ATOM   1384 1HE2 GLN A  84       7.308   3.529 -28.843  1.00  4.130          H  
ATOM   1385 2HE2 GLN A  84       7.259   5.249 -28.628  1.00  4.130          H  
ATOM   1386  N   TYR A  85       1.025   7.232 -25.393  1.00  3.190          N  
ATOM   1387  CA  TYR A  85      -0.207   7.192 -24.622  1.00  3.670          C  
ATOM   1388  C   TYR A  85      -0.446   5.876 -23.893  1.00  2.990          C  
ATOM   1389  O   TYR A  85      -1.592   5.465 -23.707  1.00  3.280          O  
ATOM   1390  CB  TYR A  85      -1.393   7.528 -25.530  1.00  4.950          C  
ATOM   1391  CG  TYR A  85      -1.228   8.865 -26.223  1.00  4.950          C  
ATOM   1392  CD1 TYR A  85      -0.804   8.914 -27.545  1.00  4.950          C  
ATOM   1393  CD2 TYR A  85      -1.489  10.038 -25.537  1.00  4.950          C  
ATOM   1394  CE1 TYR A  85      -0.636  10.128 -28.170  1.00  4.950          C  
ATOM   1395  CE2 TYR A  85      -1.326  11.253 -26.165  1.00  4.950          C  
ATOM   1396  CZ  TYR A  85      -0.900  11.301 -27.474  1.00  4.950          C  
ATOM   1397  OH  TYR A  85      -0.736  12.516 -28.098  1.00  4.950          O  
ATOM   1398  H   TYR A  85       1.710   7.906 -25.050  1.00  3.830          H  
ATOM   1399  HA  TYR A  85      -0.133   7.967 -23.857  1.00  4.400          H  
ATOM   1400 1HB  TYR A  85      -1.529   6.759 -26.286  1.00  5.940          H  
ATOM   1401 2HB  TYR A  85      -2.304   7.563 -24.939  1.00  5.940          H  
ATOM   1402  HD1 TYR A  85      -0.595   7.990 -28.085  1.00  5.940          H  
ATOM   1403  HD2 TYR A  85      -1.821  10.002 -24.500  1.00  5.940          H  
ATOM   1404  HE1 TYR A  85      -0.299  10.166 -29.204  1.00  5.940          H  
ATOM   1405  HE2 TYR A  85      -1.530  12.179 -25.624  1.00  5.940          H  
ATOM   1406  HH  TYR A  85      -0.424  12.375 -28.995  1.00  5.940          H  
ATOM   1407  N   GLN A  86       0.628   5.229 -23.439  1.00  2.300          N  
ATOM   1408  CA  GLN A  86       0.501   3.997 -22.694  1.00  2.010          C  
ATOM   1409  C   GLN A  86       0.562   4.314 -21.200  1.00  2.120          C  
ATOM   1410  O   GLN A  86       1.048   5.383 -20.828  1.00  2.640          O  
ATOM   1411  CB  GLN A  86       1.621   3.049 -23.127  1.00  2.930          C  
ATOM   1412  CG  GLN A  86       1.599   2.797 -24.619  1.00  2.930          C  
ATOM   1413  CD  GLN A  86       0.301   2.219 -25.056  1.00  2.930          C  
ATOM   1414  OE1 GLN A  86      -0.110   1.171 -24.545  1.00  2.930          O  
ATOM   1415  NE2 GLN A  86      -0.375   2.889 -25.986  1.00  2.930          N  
ATOM   1416  H   GLN A  86       1.574   5.578 -23.611  1.00  2.760          H  
ATOM   1417  HA  GLN A  86      -0.463   3.553 -22.934  1.00  2.410          H  
ATOM   1418 1HB  GLN A  86       2.572   3.495 -22.871  1.00  3.520          H  
ATOM   1419 2HB  GLN A  86       1.570   2.102 -22.612  1.00  3.520          H  
ATOM   1420 1HG  GLN A  86       1.751   3.736 -25.147  1.00  3.520          H  
ATOM   1421 2HG  GLN A  86       2.387   2.093 -24.880  1.00  3.520          H  
ATOM   1422 1HE2 GLN A  86      -1.258   2.552 -26.309  1.00  3.520          H  
ATOM   1423 2HE2 GLN A  86      -0.001   3.774 -26.367  1.00  3.520          H  
ATOM   1424  N   PRO A  87       0.001   3.465 -20.323  1.00  2.030          N  
ATOM   1425  CA  PRO A  87       0.061   3.569 -18.873  1.00  2.290          C  
ATOM   1426  C   PRO A  87       1.443   3.208 -18.349  1.00  2.320          C  
ATOM   1427  O   PRO A  87       2.199   2.528 -19.039  1.00  2.970          O  
ATOM   1428  CB  PRO A  87      -1.002   2.569 -18.416  1.00  3.440          C  
ATOM   1429  CG  PRO A  87      -1.051   1.532 -19.513  1.00  3.440          C  
ATOM   1430  CD  PRO A  87      -0.811   2.311 -20.802  1.00  3.440          C  
ATOM   1431  HA  PRO A  87      -0.208   4.594 -18.578  1.00  2.750          H  
ATOM   1432 1HB  PRO A  87      -0.707   2.152 -17.451  1.00  4.120          H  
ATOM   1433 2HB  PRO A  87      -1.963   3.079 -18.262  1.00  4.120          H  
ATOM   1434 1HG  PRO A  87      -0.278   0.766 -19.338  1.00  4.120          H  
ATOM   1435 2HG  PRO A  87      -2.022   1.014 -19.502  1.00  4.120          H  
ATOM   1436 1HD  PRO A  87      -0.266   1.669 -21.493  1.00  4.120          H  
ATOM   1437 2HD  PRO A  87      -1.768   2.658 -21.226  1.00  4.120          H  
ATOM   1438  N   ARG A  88       1.740   3.633 -17.123  1.00  2.210          N  
ATOM   1439  CA  ARG A  88       2.990   3.264 -16.461  1.00  2.070          C  
ATOM   1440  C   ARG A  88       2.728   3.071 -14.982  1.00  1.740          C  
ATOM   1441  O   ARG A  88       1.869   3.764 -14.431  1.00  1.930          O  
ATOM   1442  CB  ARG A  88       4.050   4.347 -16.690  1.00  2.950          C  
ATOM   1443  CG  ARG A  88       4.056   5.575 -15.756  1.00  2.950          C  
ATOM   1444  CD  ARG A  88       2.876   6.471 -15.916  1.00  2.950          C  
ATOM   1445  NE  ARG A  88       3.010   7.660 -15.077  1.00  2.950          N  
ATOM   1446  CZ  ARG A  88       2.711   7.734 -13.761  1.00  2.950          C  
ATOM   1447  NH1 ARG A  88       2.256   6.678 -13.111  1.00  2.950          N  
ATOM   1448  NH2 ARG A  88       2.887   8.881 -13.118  1.00  2.950          N  
ATOM   1449  H   ARG A  88       1.070   4.193 -16.620  1.00  2.650          H  
ATOM   1450  HA  ARG A  88       3.334   2.320 -16.870  1.00  2.480          H  
ATOM   1451 1HB  ARG A  88       5.023   3.901 -16.589  1.00  3.540          H  
ATOM   1452 2HB  ARG A  88       3.975   4.713 -17.717  1.00  3.540          H  
ATOM   1453 1HG  ARG A  88       4.113   5.247 -14.719  1.00  3.540          H  
ATOM   1454 2HG  ARG A  88       4.940   6.171 -15.981  1.00  3.540          H  
ATOM   1455 1HD  ARG A  88       2.789   6.781 -16.951  1.00  3.540          H  
ATOM   1456 2HD  ARG A  88       1.966   5.966 -15.631  1.00  3.540          H  
ATOM   1457  HE  ARG A  88       3.362   8.499 -15.521  1.00  3.540          H  
ATOM   1458 1HH1 ARG A  88       2.117   5.786 -13.600  1.00  3.540          H  
ATOM   1459 2HH1 ARG A  88       2.047   6.743 -12.122  1.00  3.540          H  
ATOM   1460 1HH2 ARG A  88       3.240   9.689 -13.614  1.00  3.540          H  
ATOM   1461 2HH2 ARG A  88       2.671   8.953 -12.134  1.00  3.540          H  
ATOM   1462  N   PHE A  89       3.495   2.200 -14.305  1.00  1.530          N  
ATOM   1463  CA  PHE A  89       3.173   1.976 -12.899  1.00  1.430          C  
ATOM   1464  C   PHE A  89       4.317   2.058 -11.880  1.00  1.310          C  
ATOM   1465  O   PHE A  89       5.350   1.398 -12.002  1.00  1.580          O  
ATOM   1466  CB  PHE A  89       2.520   0.618 -12.804  1.00  2.040          C  
ATOM   1467  CG  PHE A  89       1.309   0.511 -13.698  1.00  2.040          C  
ATOM   1468  CD1 PHE A  89       1.412  -0.072 -14.953  1.00  2.040          C  
ATOM   1469  CD2 PHE A  89       0.106   1.005 -13.316  1.00  2.040          C  
ATOM   1470  CE1 PHE A  89       0.322  -0.164 -15.773  1.00  2.040          C  
ATOM   1471  CE2 PHE A  89      -0.992   0.924 -14.128  1.00  2.040          C  
ATOM   1472  CZ  PHE A  89      -0.886   0.331 -15.357  1.00  2.040          C  
ATOM   1473  H   PHE A  89       4.210   1.647 -14.794  1.00  1.840          H  
ATOM   1474  HA  PHE A  89       2.443   2.723 -12.616  1.00  1.720          H  
ATOM   1475 1HB  PHE A  89       3.231  -0.157 -13.085  1.00  2.450          H  
ATOM   1476 2HB  PHE A  89       2.215   0.437 -11.777  1.00  2.450          H  
ATOM   1477  HD1 PHE A  89       2.383  -0.467 -15.283  1.00  2.450          H  
ATOM   1478  HD2 PHE A  89       0.032   1.451 -12.359  1.00  2.450          H  
ATOM   1479  HE1 PHE A  89       0.421  -0.633 -16.753  1.00  2.450          H  
ATOM   1480  HE2 PHE A  89      -1.947   1.322 -13.795  1.00  2.450          H  
ATOM   1481  HZ  PHE A  89      -1.758   0.257 -16.003  1.00  2.450          H  
ATOM   1482  N   ASN A  90       4.048   2.833 -10.832  1.00  1.330          N  
ATOM   1483  CA  ASN A  90       4.911   3.144  -9.692  1.00  1.440          C  
ATOM   1484  C   ASN A  90       4.768   2.110  -8.550  1.00  1.430          C  
ATOM   1485  O   ASN A  90       4.081   1.095  -8.714  1.00  1.620          O  
ATOM   1486  CB  ASN A  90       4.600   4.567  -9.244  1.00  1.970          C  
ATOM   1487  CG  ASN A  90       5.752   5.308  -8.629  1.00  1.970          C  
ATOM   1488  OD1 ASN A  90       6.616   4.711  -7.978  1.00  1.970          O  
ATOM   1489  ND2 ASN A  90       5.780   6.602  -8.830  1.00  1.970          N  
ATOM   1490  H   ASN A  90       3.130   3.286 -10.850  1.00  1.600          H  
ATOM   1491  HA  ASN A  90       5.948   3.108 -10.030  1.00  1.730          H  
ATOM   1492 1HB  ASN A  90       4.235   5.134 -10.106  1.00  2.370          H  
ATOM   1493 2HB  ASN A  90       3.795   4.543  -8.522  1.00  2.370          H  
ATOM   1494 1HD2 ASN A  90       6.522   7.156  -8.447  1.00  2.370          H  
ATOM   1495 2HD2 ASN A  90       5.058   7.040  -9.365  1.00  2.370          H  
ATOM   1496  N   LEU A  91       5.512   2.314  -7.451  1.00  1.520          N  
ATOM   1497  CA  LEU A  91       5.469   1.439  -6.265  1.00  1.750          C  
ATOM   1498  C   LEU A  91       4.902   2.160  -5.015  1.00  1.990          C  
ATOM   1499  O   LEU A  91       5.287   3.293  -4.707  1.00  2.370          O  
ATOM   1500  CB  LEU A  91       6.892   0.955  -5.955  1.00  2.360          C  
ATOM   1501  CG  LEU A  91       7.634   0.155  -7.078  1.00  2.360          C  
ATOM   1502  CD1 LEU A  91       9.072  -0.081  -6.639  1.00  2.360          C  
ATOM   1503  CD2 LEU A  91       6.924  -1.179  -7.343  1.00  2.360          C  
ATOM   1504  H   LEU A  91       6.100   3.139  -7.429  1.00  1.820          H  
ATOM   1505  HA  LEU A  91       4.814   0.594  -6.475  1.00  2.100          H  
ATOM   1506 1HB  LEU A  91       7.500   1.827  -5.721  1.00  2.830          H  
ATOM   1507 2HB  LEU A  91       6.851   0.322  -5.066  1.00  2.830          H  
ATOM   1508  HG  LEU A  91       7.652   0.735  -8.000  1.00  2.830          H  
ATOM   1509 1HD1 LEU A  91       9.609  -0.633  -7.417  1.00  2.830          H  
ATOM   1510 2HD1 LEU A  91       9.558   0.881  -6.480  1.00  2.830          H  
ATOM   1511 3HD1 LEU A  91       9.093  -0.639  -5.724  1.00  2.830          H  
ATOM   1512 1HD2 LEU A  91       7.459  -1.718  -8.117  1.00  2.830          H  
ATOM   1513 2HD2 LEU A  91       6.898  -1.779  -6.439  1.00  2.830          H  
ATOM   1514 3HD2 LEU A  91       5.911  -0.987  -7.680  1.00  2.830          H  
ATOM   1515  N   VAL A  92       4.063   1.459  -4.239  1.00  2.240          N  
ATOM   1516  CA  VAL A  92       3.438   1.969  -3.008  1.00  2.590          C  
ATOM   1517  C   VAL A  92       3.766   1.281  -1.674  1.00  2.590          C  
ATOM   1518  O   VAL A  92       3.641   0.066  -1.488  1.00  3.090          O  
ATOM   1519  CB  VAL A  92       1.911   1.984  -3.214  1.00  3.490          C  
ATOM   1520  CG1 VAL A  92       1.178   2.320  -1.965  1.00  3.490          C  
ATOM   1521  CG2 VAL A  92       1.600   3.033  -4.213  1.00  3.490          C  
ATOM   1522  H   VAL A  92       3.771   0.542  -4.565  1.00  2.690          H  
ATOM   1523  HA  VAL A  92       3.751   3.006  -2.909  1.00  3.110          H  
ATOM   1524  HB  VAL A  92       1.590   1.043  -3.576  1.00  4.180          H  
ATOM   1525 1HG1 VAL A  92       0.109   2.350  -2.169  1.00  4.180          H  
ATOM   1526 2HG1 VAL A  92       1.368   1.573  -1.199  1.00  4.180          H  
ATOM   1527 3HG1 VAL A  92       1.518   3.279  -1.631  1.00  4.180          H  
ATOM   1528 1HG2 VAL A  92       0.531   3.064  -4.400  1.00  4.180          H  
ATOM   1529 2HG2 VAL A  92       1.928   3.997  -3.849  1.00  4.180          H  
ATOM   1530 3HG2 VAL A  92       2.108   2.808  -5.106  1.00  4.180          H  
ATOM   1531  N   LEU A  93       4.151   2.130  -0.728  1.00  2.520          N  
ATOM   1532  CA  LEU A  93       4.502   1.767   0.642  1.00  2.890          C  
ATOM   1533  C   LEU A  93       4.072   2.852   1.631  1.00  3.230          C  
ATOM   1534  O   LEU A  93       3.663   3.941   1.207  1.00  3.300          O  
ATOM   1535  CB  LEU A  93       6.016   1.491   0.712  1.00  3.900          C  
ATOM   1536  CG  LEU A  93       7.019   2.625   0.185  1.00  3.900          C  
ATOM   1537  CD1 LEU A  93       7.269   3.720   1.237  1.00  3.900          C  
ATOM   1538  CD2 LEU A  93       8.347   1.965  -0.169  1.00  3.900          C  
ATOM   1539  H   LEU A  93       4.224   3.102  -0.998  1.00  3.020          H  
ATOM   1540  HA  LEU A  93       3.982   0.844   0.902  1.00  3.470          H  
ATOM   1541 1HB  LEU A  93       6.258   1.311   1.753  1.00  4.680          H  
ATOM   1542 2HB  LEU A  93       6.217   0.578   0.160  1.00  4.680          H  
ATOM   1543  HG  LEU A  93       6.596   3.091  -0.700  1.00  4.680          H  
ATOM   1544 1HD1 LEU A  93       7.961   4.452   0.833  1.00  4.680          H  
ATOM   1545 2HD1 LEU A  93       6.358   4.224   1.504  1.00  4.680          H  
ATOM   1546 3HD1 LEU A  93       7.705   3.270   2.129  1.00  4.680          H  
ATOM   1547 1HD2 LEU A  93       9.036   2.714  -0.549  1.00  4.680          H  
ATOM   1548 2HD2 LEU A  93       8.767   1.517   0.726  1.00  4.680          H  
ATOM   1549 3HD2 LEU A  93       8.196   1.196  -0.925  1.00  4.680          H  
ATOM   1550  N   LYS A  94       4.128   2.560   2.942  1.00  3.770          N  
ATOM   1551  CA  LYS A  94       3.915   3.619   3.936  1.00  4.270          C  
ATOM   1552  C   LYS A  94       5.282   4.103   4.390  1.00  4.030          C  
ATOM   1553  O   LYS A  94       6.282   3.419   4.204  1.00  4.270          O  
ATOM   1554  CB  LYS A  94       3.075   3.215   5.153  1.00  5.780          C  
ATOM   1555  CG  LYS A  94       1.622   2.920   4.877  1.00  5.780          C  
ATOM   1556  CD  LYS A  94       0.855   2.698   6.185  1.00  5.780          C  
ATOM   1557  CE  LYS A  94      -0.649   2.530   5.957  1.00  5.780          C  
ATOM   1558  NZ  LYS A  94      -1.398   2.440   7.255  1.00  5.780          N  
ATOM   1559  H   LYS A  94       4.419   1.624   3.251  1.00  4.520          H  
ATOM   1560  HA  LYS A  94       3.413   4.462   3.463  1.00  5.120          H  
ATOM   1561 1HB  LYS A  94       3.511   2.360   5.612  1.00  6.930          H  
ATOM   1562 2HB  LYS A  94       3.106   4.020   5.887  1.00  6.930          H  
ATOM   1563 1HG  LYS A  94       1.190   3.770   4.358  1.00  6.930          H  
ATOM   1564 2HG  LYS A  94       1.544   2.037   4.246  1.00  6.930          H  
ATOM   1565 1HD  LYS A  94       1.237   1.803   6.680  1.00  6.930          H  
ATOM   1566 2HD  LYS A  94       1.015   3.550   6.846  1.00  6.930          H  
ATOM   1567 1HE  LYS A  94      -1.021   3.383   5.393  1.00  6.930          H  
ATOM   1568 2HE  LYS A  94      -0.829   1.624   5.380  1.00  6.930          H  
ATOM   1569 1HZ  LYS A  94      -2.386   2.338   7.072  1.00  6.930          H  
ATOM   1570 2HZ  LYS A  94      -1.077   1.649   7.792  1.00  6.930          H  
ATOM   1571 3HZ  LYS A  94      -1.245   3.286   7.786  1.00  6.930          H  
ATOM   1572  N   GLN A  95       5.344   5.239   5.061  1.00  4.030          N  
ATOM   1573  CA  GLN A  95       6.634   5.777   5.492  1.00  4.260          C  
ATOM   1574  C   GLN A  95       7.441   4.878   6.435  1.00  4.470          C  
ATOM   1575  O   GLN A  95       8.624   5.134   6.642  1.00  5.110          O  
ATOM   1576  CB  GLN A  95       6.441   7.151   6.146  1.00  5.870          C  
ATOM   1577  CG  GLN A  95       5.705   7.148   7.495  1.00  5.870          C  
ATOM   1578  CD  GLN A  95       4.207   7.214   7.353  1.00  5.870          C  
ATOM   1579  OE1 GLN A  95       3.636   6.717   6.368  1.00  5.870          O  
ATOM   1580  NE2 GLN A  95       3.554   7.824   8.327  1.00  5.870          N  
ATOM   1581  H   GLN A  95       4.493   5.778   5.236  1.00  4.840          H  
ATOM   1582  HA  GLN A  95       7.238   5.919   4.594  1.00  5.110          H  
ATOM   1583 1HB  GLN A  95       7.417   7.607   6.309  1.00  7.050          H  
ATOM   1584 2HB  GLN A  95       5.891   7.800   5.466  1.00  7.050          H  
ATOM   1585 1HG  GLN A  95       5.951   6.266   8.063  1.00  7.050          H  
ATOM   1586 2HG  GLN A  95       6.023   8.028   8.050  1.00  7.050          H  
ATOM   1587 1HE2 GLN A  95       2.555   7.900   8.292  1.00  7.050          H  
ATOM   1588 2HE2 GLN A  95       4.053   8.211   9.105  1.00  7.050          H  
ATOM   1589  N   ASN A  96       6.799   3.881   7.048  1.00  4.430          N  
ATOM   1590  CA  ASN A  96       7.460   2.973   7.982  1.00  4.840          C  
ATOM   1591  C   ASN A  96       7.810   1.586   7.400  1.00  4.560          C  
ATOM   1592  O   ASN A  96       8.256   0.692   8.146  1.00  4.990          O  
ATOM   1593  CB  ASN A  96       6.580   2.809   9.208  1.00  6.610          C  
ATOM   1594  CG  ASN A  96       6.442   4.089  10.001  1.00  6.610          C  
ATOM   1595  OD1 ASN A  96       7.384   4.881  10.129  1.00  6.610          O  
ATOM   1596  ND2 ASN A  96       5.271   4.305  10.547  1.00  6.610          N  
ATOM   1597  H   ASN A  96       5.823   3.748   6.824  1.00  5.320          H  
ATOM   1598  HA  ASN A  96       8.398   3.433   8.289  1.00  5.810          H  
ATOM   1599 1HB  ASN A  96       5.587   2.487   8.895  1.00  7.930          H  
ATOM   1600 2HB  ASN A  96       6.989   2.031   9.853  1.00  7.930          H  
ATOM   1601 1HD2 ASN A  96       5.116   5.133  11.088  1.00  7.930          H  
ATOM   1602 2HD2 ASN A  96       4.531   3.642  10.431  1.00  7.930          H  
ATOM   1603  N   ASN A  97       7.624   1.384   6.095  1.00  4.220          N  
ATOM   1604  CA  ASN A  97       7.892   0.071   5.508  1.00  4.410          C  
ATOM   1605  C   ASN A  97       8.179   0.076   4.010  1.00  4.200          C  
ATOM   1606  O   ASN A  97       8.056   1.087   3.345  1.00  4.370          O  
ATOM   1607  CB  ASN A  97       6.709  -0.817   5.820  1.00  6.100          C  
ATOM   1608  CG  ASN A  97       5.423  -0.228   5.298  1.00  6.100          C  
ATOM   1609  OD1 ASN A  97       5.242   0.030   4.087  1.00  6.100          O  
ATOM   1610  ND2 ASN A  97       4.525   0.001   6.210  1.00  6.100          N  
ATOM   1611  H   ASN A  97       7.270   2.145   5.502  1.00  5.060          H  
ATOM   1612  HA  ASN A  97       8.777  -0.338   5.995  1.00  5.290          H  
ATOM   1613 1HB  ASN A  97       6.846  -1.802   5.386  1.00  7.320          H  
ATOM   1614 2HB  ASN A  97       6.623  -0.935   6.893  1.00  7.320          H  
ATOM   1615 1HD2 ASN A  97       3.649   0.402   5.956  1.00  7.320          H  
ATOM   1616 2HD2 ASN A  97       4.720  -0.211   7.165  1.00  7.320          H  
ATOM   1617  N   GLY A  98       8.522  -1.095   3.465  1.00  4.310          N  
ATOM   1618  CA  GLY A  98       8.777  -1.240   2.030  1.00  4.590          C  
ATOM   1619  C   GLY A  98      10.195  -0.827   1.611  1.00  4.140          C  
ATOM   1620  O   GLY A  98      10.517  -0.802   0.421  1.00  4.350          O  
ATOM   1621  H   GLY A  98       8.588  -1.905   4.060  1.00  5.170          H  
ATOM   1622 1HA  GLY A  98       8.603  -2.278   1.743  1.00  5.510          H  
ATOM   1623 2HA  GLY A  98       8.047  -0.650   1.481  1.00  5.510          H  
ATOM   1624  N   TYR A  99      11.038  -0.500   2.585  1.00  3.850          N  
ATOM   1625  CA  TYR A  99      12.398  -0.055   2.318  1.00  3.570          C  
ATOM   1626  C   TYR A  99      13.340  -0.421   3.470  1.00  3.250          C  
ATOM   1627  O   TYR A  99      12.898  -0.784   4.560  1.00  3.500          O  
ATOM   1628  CB  TYR A  99      12.417   1.463   2.092  1.00  5.110          C  
ATOM   1629  CG  TYR A  99      12.057   2.225   3.329  1.00  5.110          C  
ATOM   1630  CD1 TYR A  99      13.038   2.632   4.188  1.00  5.110          C  
ATOM   1631  CD2 TYR A  99      10.759   2.499   3.608  1.00  5.110          C  
ATOM   1632  CE1 TYR A  99      12.732   3.284   5.322  1.00  5.110          C  
ATOM   1633  CE2 TYR A  99      10.425   3.156   4.764  1.00  5.110          C  
ATOM   1634  CZ  TYR A  99      11.416   3.546   5.639  1.00  5.110          C  
ATOM   1635  OH  TYR A  99      11.108   4.205   6.822  1.00  5.110          O  
ATOM   1636  H   TYR A  99      10.708  -0.539   3.536  1.00  4.620          H  
ATOM   1637  HA  TYR A  99      12.745  -0.554   1.423  1.00  4.280          H  
ATOM   1638 1HB  TYR A  99      13.401   1.781   1.775  1.00  6.130          H  
ATOM   1639 2HB  TYR A  99      11.708   1.726   1.307  1.00  6.130          H  
ATOM   1640  HD1 TYR A  99      14.062   2.431   3.962  1.00  6.130          H  
ATOM   1641  HD2 TYR A  99      10.000   2.188   2.912  1.00  6.130          H  
ATOM   1642  HE1 TYR A  99      13.528   3.590   5.966  1.00  6.130          H  
ATOM   1643  HE2 TYR A  99       9.381   3.361   4.980  1.00  6.130          H  
ATOM   1644  HH  TYR A  99      10.161   4.460   6.816  1.00  6.130          H  
ATOM   1645  N   LEU A 100      14.642  -0.331   3.213  1.00  3.050          N  
ATOM   1646  CA  LEU A 100      15.679  -0.572   4.221  1.00  2.750          C  
ATOM   1647  C   LEU A 100      16.362   0.734   4.616  1.00  2.630          C  
ATOM   1648  O   LEU A 100      16.268   1.735   3.902  1.00  2.780          O  
ATOM   1649  CB  LEU A 100      16.667  -1.590   3.705  1.00  3.970          C  
ATOM   1650  CG  LEU A 100      16.077  -2.923   3.283  1.00  3.970          C  
ATOM   1651  CD1 LEU A 100      17.126  -3.717   2.682  1.00  3.970          C  
ATOM   1652  CD2 LEU A 100      15.522  -3.662   4.461  1.00  3.970          C  
ATOM   1653  H   LEU A 100      14.927  -0.050   2.287  1.00  3.660          H  
ATOM   1654  HA  LEU A 100      15.214  -0.958   5.125  1.00  3.300          H  
ATOM   1655 1HB  LEU A 100      17.165  -1.191   2.873  1.00  4.760          H  
ATOM   1656 2HB  LEU A 100      17.399  -1.783   4.490  1.00  4.760          H  
ATOM   1657  HG  LEU A 100      15.301  -2.765   2.559  1.00  4.760          H  
ATOM   1658 1HD1 LEU A 100      16.701  -4.655   2.374  1.00  4.760          H  
ATOM   1659 2HD1 LEU A 100      17.525  -3.194   1.820  1.00  4.760          H  
ATOM   1660 3HD1 LEU A 100      17.923  -3.895   3.406  1.00  4.760          H  
ATOM   1661 1HD2 LEU A 100      15.128  -4.622   4.128  1.00  4.760          H  
ATOM   1662 2HD2 LEU A 100      16.326  -3.821   5.168  1.00  4.760          H  
ATOM   1663 3HD2 LEU A 100      14.726  -3.098   4.931  1.00  4.760          H  
ATOM   1664  N   TYR A 101      17.043   0.734   5.757  1.00  2.480          N  
ATOM   1665  CA  TYR A 101      17.607   1.975   6.278  1.00  2.510          C  
ATOM   1666  C   TYR A 101      19.058   2.295   5.995  1.00  2.380          C  
ATOM   1667  O   TYR A 101      19.944   1.464   6.138  1.00  2.330          O  
ATOM   1668  CB  TYR A 101      17.424   1.953   7.788  1.00  3.500          C  
ATOM   1669  CG  TYR A 101      16.012   1.991   8.125  1.00  3.500          C  
ATOM   1670  CD1 TYR A 101      15.331   0.802   8.261  1.00  3.500          C  
ATOM   1671  CD2 TYR A 101      15.363   3.195   8.250  1.00  3.500          C  
ATOM   1672  CE1 TYR A 101      14.002   0.811   8.506  1.00  3.500          C  
ATOM   1673  CE2 TYR A 101      14.018   3.207   8.502  1.00  3.500          C  
ATOM   1674  CZ  TYR A 101      13.334   2.017   8.620  1.00  3.500          C  
ATOM   1675  OH  TYR A 101      11.973   2.025   8.808  1.00  3.500          O  
ATOM   1676  H   TYR A 101      17.122  -0.137   6.297  1.00  2.980          H  
ATOM   1677  HA  TYR A 101      17.019   2.793   5.864  1.00  3.010          H  
ATOM   1678 1HB  TYR A 101      17.856   1.038   8.195  1.00  4.200          H  
ATOM   1679 2HB  TYR A 101      17.918   2.798   8.240  1.00  4.200          H  
ATOM   1680  HD1 TYR A 101      15.850  -0.149   8.155  1.00  4.200          H  
ATOM   1681  HD2 TYR A 101      15.909   4.132   8.130  1.00  4.200          H  
ATOM   1682  HE1 TYR A 101      13.474  -0.134   8.588  1.00  4.200          H  
ATOM   1683  HE2 TYR A 101      13.483   4.154   8.584  1.00  4.200          H  
ATOM   1684  HH  TYR A 101      11.615   2.890   8.503  1.00  4.200          H  
ATOM   1685  N   PHE A 102      19.302   3.572   5.699  1.00  2.500          N  
ATOM   1686  CA  PHE A 102      20.649   4.087   5.508  1.00  2.570          C  
ATOM   1687  C   PHE A 102      20.673   5.559   5.967  1.00  2.910          C  
ATOM   1688  O   PHE A 102      19.667   6.243   5.779  1.00  3.270          O  
ATOM   1689  CB  PHE A 102      21.028   3.946   4.050  1.00  3.570          C  
ATOM   1690  CG  PHE A 102      20.156   4.685   3.100  1.00  3.570          C  
ATOM   1691  CD1 PHE A 102      20.526   5.911   2.654  1.00  3.570          C  
ATOM   1692  CD2 PHE A 102      18.956   4.166   2.655  1.00  3.570          C  
ATOM   1693  CE1 PHE A 102      19.763   6.602   1.776  1.00  3.570          C  
ATOM   1694  CE2 PHE A 102      18.183   4.869   1.782  1.00  3.570          C  
ATOM   1695  CZ  PHE A 102      18.595   6.087   1.335  1.00  3.570          C  
ATOM   1696  H   PHE A 102      18.523   4.208   5.584  1.00  3.000          H  
ATOM   1697  HA  PHE A 102      21.316   3.466   6.059  1.00  3.080          H  
ATOM   1698 1HB  PHE A 102      22.042   4.282   3.904  1.00  4.280          H  
ATOM   1699 2HB  PHE A 102      21.013   2.915   3.806  1.00  4.280          H  
ATOM   1700  HD1 PHE A 102      21.441   6.316   3.008  1.00  4.280          H  
ATOM   1701  HD2 PHE A 102      18.618   3.190   3.005  1.00  4.280          H  
ATOM   1702  HE1 PHE A 102      20.081   7.564   1.424  1.00  4.280          H  
ATOM   1703  HE2 PHE A 102      17.238   4.457   1.442  1.00  4.280          H  
ATOM   1704  HZ  PHE A 102      17.985   6.648   0.637  1.00  4.280          H  
ATOM   1705  N   TYR A 103      21.758   6.082   6.595  1.00  3.090          N  
ATOM   1706  CA  TYR A 103      23.031   5.452   7.020  1.00  3.180          C  
ATOM   1707  C   TYR A 103      23.905   4.983   5.854  1.00  3.320          C  
ATOM   1708  O   TYR A 103      24.035   3.786   5.589  1.00  3.580          O  
ATOM   1709  CB  TYR A 103      22.800   4.330   8.059  1.00  4.420          C  
ATOM   1710  CG  TYR A 103      21.802   4.722   9.154  1.00  4.420          C  
ATOM   1711  CD1 TYR A 103      20.489   4.283   9.071  1.00  4.420          C  
ATOM   1712  CD2 TYR A 103      22.182   5.495  10.219  1.00  4.420          C  
ATOM   1713  CE1 TYR A 103      19.569   4.623  10.020  1.00  4.420          C  
ATOM   1714  CE2 TYR A 103      21.247   5.832  11.196  1.00  4.420          C  
ATOM   1715  CZ  TYR A 103      19.948   5.399  11.085  1.00  4.420          C  
ATOM   1716  OH  TYR A 103      19.017   5.733  12.036  1.00  4.420          O  
ATOM   1717  H   TYR A 103      21.664   7.059   6.844  1.00  3.710          H  
ATOM   1718  HA  TYR A 103      23.613   6.214   7.539  1.00  3.820          H  
ATOM   1719 1HB  TYR A 103      22.544   3.380   7.655  1.00  5.300          H  
ATOM   1720 2HB  TYR A 103      23.756   4.159   8.554  1.00  5.300          H  
ATOM   1721  HD1 TYR A 103      20.187   3.666   8.246  1.00  5.300          H  
ATOM   1722  HD2 TYR A 103      23.211   5.838  10.300  1.00  5.300          H  
ATOM   1723  HE1 TYR A 103      18.543   4.274   9.940  1.00  5.300          H  
ATOM   1724  HE2 TYR A 103      21.546   6.444  12.051  1.00  5.300          H  
ATOM   1725  HH  TYR A 103      18.160   5.371  11.785  1.00  5.300          H  
ATOM   1726  N   ILE A 104      24.367   5.957   5.076  1.00  3.370          N  
ATOM   1727  CA  ILE A 104      25.224   5.718   3.915  1.00  3.650          C  
ATOM   1728  C   ILE A 104      26.665   5.406   4.322  1.00  3.940          C  
ATOM   1729  O   ILE A 104      27.163   5.928   5.322  1.00  4.100          O  
ATOM   1730  CB  ILE A 104      25.288   6.941   2.962  1.00  5.000          C  
ATOM   1731  CG1 ILE A 104      25.963   8.203   3.640  1.00  5.000          C  
ATOM   1732  CG2 ILE A 104      23.903   7.291   2.548  1.00  5.000          C  
ATOM   1733  CD1 ILE A 104      26.323   9.318   2.658  1.00  5.000          C  
ATOM   1734  H   ILE A 104      24.164   6.907   5.350  1.00  4.040          H  
ATOM   1735  HA  ILE A 104      24.839   4.864   3.364  1.00  4.380          H  
ATOM   1736  HB  ILE A 104      25.871   6.677   2.079  1.00  6.000          H  
ATOM   1737 1HG1 ILE A 104      25.296   8.604   4.390  1.00  6.000          H  
ATOM   1738 2HG1 ILE A 104      26.887   7.924   4.117  1.00  6.000          H  
ATOM   1739 1HG2 ILE A 104      23.936   8.096   1.856  1.00  6.000          H  
ATOM   1740 2HG2 ILE A 104      23.474   6.465   2.080  1.00  6.000          H  
ATOM   1741 3HG2 ILE A 104      23.314   7.568   3.414  1.00  6.000          H  
ATOM   1742 1HD1 ILE A 104      26.793  10.140   3.196  1.00  6.000          H  
ATOM   1743 2HD1 ILE A 104      27.024   8.915   1.930  1.00  6.000          H  
ATOM   1744 3HD1 ILE A 104      25.471   9.692   2.138  1.00  6.000          H  
ATOM   1745  N   THR A 105      27.330   4.551   3.556  1.00  4.220          N  
ATOM   1746  CA  THR A 105      28.738   4.264   3.760  1.00  4.650          C  
ATOM   1747  C   THR A 105      29.411   4.153   2.394  1.00  5.120          C  
ATOM   1748  O   THR A 105      28.840   4.574   1.379  1.00  5.260          O  
ATOM   1749  CB  THR A 105      28.982   3.019   4.625  1.00  6.340          C  
ATOM   1750  OG1 THR A 105      30.381   2.967   4.946  1.00  6.340          O  
ATOM   1751  CG2 THR A 105      28.571   1.756   3.918  1.00  6.340          C  
ATOM   1752  H   THR A 105      26.881   4.086   2.768  1.00  5.060          H  
ATOM   1753  HA  THR A 105      29.192   5.107   4.283  1.00  5.580          H  
ATOM   1754  HB  THR A 105      28.409   3.109   5.549  1.00  7.610          H  
ATOM   1755  HG1 THR A 105      30.558   3.688   5.566  1.00  7.610          H  
ATOM   1756 1HG2 THR A 105      28.757   0.906   4.568  1.00  7.610          H  
ATOM   1757 2HG2 THR A 105      27.507   1.802   3.673  1.00  7.610          H  
ATOM   1758 3HG2 THR A 105      29.137   1.642   3.026  1.00  7.610          H  
ATOM   1759  N   LYS A 106      30.643   3.671   2.363  1.00  5.580          N  
ATOM   1760  CA  LYS A 106      31.341   3.610   1.084  1.00  6.210          C  
ATOM   1761  C   LYS A 106      32.296   2.426   0.911  1.00  6.560          C  
ATOM   1762  O   LYS A 106      32.971   1.987   1.844  1.00  6.810          O  
ATOM   1763  CB  LYS A 106      32.046   4.950   0.815  1.00  8.440          C  
ATOM   1764  CG  LYS A 106      32.685   5.022  -0.555  1.00  8.440          C  
ATOM   1765  CD  LYS A 106      33.108   6.395  -0.988  1.00  8.440          C  
ATOM   1766  CE  LYS A 106      33.482   6.363  -2.487  1.00  8.440          C  
ATOM   1767  NZ  LYS A 106      34.641   5.457  -2.781  1.00  8.440          N  
ATOM   1768  H   LYS A 106      31.045   3.322   3.231  1.00  6.700          H  
ATOM   1769  HA  LYS A 106      30.588   3.496   0.308  1.00  7.450          H  
ATOM   1770 1HB  LYS A 106      31.322   5.761   0.891  1.00 10.130          H  
ATOM   1771 2HB  LYS A 106      32.818   5.119   1.563  1.00 10.130          H  
ATOM   1772 1HG  LYS A 106      33.597   4.452  -0.480  1.00 10.130          H  
ATOM   1773 2HG  LYS A 106      32.052   4.577  -1.314  1.00 10.130          H  
ATOM   1774 1HD  LYS A 106      32.289   7.097  -0.839  1.00 10.130          H  
ATOM   1775 2HD  LYS A 106      33.967   6.719  -0.403  1.00 10.130          H  
ATOM   1776 1HE  LYS A 106      32.619   6.004  -3.047  1.00 10.130          H  
ATOM   1777 2HE  LYS A 106      33.725   7.369  -2.818  1.00 10.130          H  
ATOM   1778 1HZ  LYS A 106      34.830   5.444  -3.784  1.00 10.130          H  
ATOM   1779 2HZ  LYS A 106      35.458   5.762  -2.288  1.00 10.130          H  
ATOM   1780 3HZ  LYS A 106      34.412   4.484  -2.490  1.00 10.130          H  
ATOM   1781  N   ALA A 107      32.343   1.949  -0.332  1.00  6.720          N  
ATOM   1782  CA  ALA A 107      33.187   0.900  -0.874  1.00  7.140          C  
ATOM   1783  C   ALA A 107      33.859   1.554  -2.071  1.00  7.350          C  
ATOM   1784  O   ALA A 107      33.935   2.782  -2.108  1.00  7.220          O  
ATOM   1785  CB  ALA A 107      32.367  -0.316  -1.259  1.00  9.830          C  
ATOM   1786  H   ALA A 107      31.727   2.360  -1.039  1.00  8.060          H  
ATOM   1787  HA  ALA A 107      33.946   0.628  -0.143  1.00  8.570          H  
ATOM   1788 1HB  ALA A 107      33.011  -1.078  -1.686  1.00 11.790          H  
ATOM   1789 2HB  ALA A 107      31.880  -0.715  -0.370  1.00 11.790          H  
ATOM   1790 3HB  ALA A 107      31.609  -0.023  -1.990  1.00 11.790          H  
ATOM   1791  N   LYS A 108      34.408   0.800  -3.032  1.00  7.830          N  
ATOM   1792  CA  LYS A 108      34.998   1.495  -4.191  1.00  8.190          C  
ATOM   1793  C   LYS A 108      33.989   2.555  -4.691  1.00  7.950          C  
ATOM   1794  O   LYS A 108      34.357   3.696  -5.004  1.00  8.160          O  
ATOM   1795  CB  LYS A 108      35.334   0.511  -5.313  1.00 11.320          C  
ATOM   1796  CG  LYS A 108      35.986   1.150  -6.544  1.00 11.320          C  
ATOM   1797  CD  LYS A 108      36.346   0.100  -7.603  1.00 11.320          C  
ATOM   1798  CE  LYS A 108      36.957   0.754  -8.843  1.00 11.320          C  
ATOM   1799  NZ  LYS A 108      37.315  -0.247  -9.892  1.00 11.320          N  
ATOM   1800  H   LYS A 108      34.397  -0.209  -2.986  1.00  9.400          H  
ATOM   1801  HA  LYS A 108      35.908   2.004  -3.874  1.00  9.830          H  
ATOM   1802 1HB  LYS A 108      36.009  -0.257  -4.934  1.00 13.590          H  
ATOM   1803 2HB  LYS A 108      34.422   0.011  -5.643  1.00 13.590          H  
ATOM   1804 1HG  LYS A 108      35.294   1.872  -6.986  1.00 13.590          H  
ATOM   1805 2HG  LYS A 108      36.889   1.681  -6.243  1.00 13.590          H  
ATOM   1806 1HD  LYS A 108      37.059  -0.613  -7.186  1.00 13.590          H  
ATOM   1807 2HD  LYS A 108      35.445  -0.440  -7.895  1.00 13.590          H  
ATOM   1808 1HE  LYS A 108      36.240   1.460  -9.260  1.00 13.590          H  
ATOM   1809 2HE  LYS A 108      37.856   1.296  -8.552  1.00 13.590          H  
ATOM   1810 1HZ  LYS A 108      37.714   0.229 -10.691  1.00 13.590          H  
ATOM   1811 2HZ  LYS A 108      37.990  -0.900  -9.520  1.00 13.590          H  
ATOM   1812 3HZ  LYS A 108      36.486  -0.747 -10.179  1.00 13.590          H  
ATOM   1813  N   LYS A 109      32.718   2.156  -4.750  1.00  7.620          N  
ATOM   1814  CA  LYS A 109      31.598   3.002  -5.107  1.00  7.440          C  
ATOM   1815  C   LYS A 109      30.810   3.227  -3.805  1.00  6.720          C  
ATOM   1816  O   LYS A 109      30.980   2.455  -2.862  1.00  6.510          O  
ATOM   1817  CB  LYS A 109      30.742   2.330  -6.191  1.00 10.490          C  
ATOM   1818  CG  LYS A 109      31.485   1.998  -7.493  1.00 10.490          C  
ATOM   1819  CD  LYS A 109      31.958   3.273  -8.214  1.00 10.490          C  
ATOM   1820  CE  LYS A 109      32.566   2.961  -9.578  1.00 10.490          C  
ATOM   1821  NZ  LYS A 109      33.053   4.199 -10.269  1.00 10.490          N  
ATOM   1822  H   LYS A 109      32.529   1.198  -4.490  1.00  9.140          H  
ATOM   1823  HA  LYS A 109      31.982   3.946  -5.470  1.00  8.930          H  
ATOM   1824 1HB  LYS A 109      30.345   1.395  -5.794  1.00 12.590          H  
ATOM   1825 2HB  LYS A 109      29.892   2.946  -6.445  1.00 12.590          H  
ATOM   1826 1HG  LYS A 109      32.357   1.382  -7.262  1.00 12.590          H  
ATOM   1827 2HG  LYS A 109      30.831   1.434  -8.158  1.00 12.590          H  
ATOM   1828 1HD  LYS A 109      31.123   3.964  -8.337  1.00 12.590          H  
ATOM   1829 2HD  LYS A 109      32.729   3.759  -7.618  1.00 12.590          H  
ATOM   1830 1HE  LYS A 109      33.405   2.279  -9.440  1.00 12.590          H  
ATOM   1831 2HE  LYS A 109      31.815   2.480 -10.203  1.00 12.590          H  
ATOM   1832 1HZ  LYS A 109      33.450   3.951 -11.164  1.00 12.590          H  
ATOM   1833 2HZ  LYS A 109      32.280   4.836 -10.410  1.00 12.590          H  
ATOM   1834 3HZ  LYS A 109      33.758   4.647  -9.699  1.00 12.590          H  
ATOM   1835  N   PRO A 110      29.965   4.260  -3.693  1.00  6.520          N  
ATOM   1836  CA  PRO A 110      29.110   4.484  -2.542  1.00  5.960          C  
ATOM   1837  C   PRO A 110      28.233   3.260  -2.337  1.00  5.520          C  
ATOM   1838  O   PRO A 110      27.901   2.561  -3.296  1.00  5.730          O  
ATOM   1839  CB  PRO A 110      28.282   5.705  -2.968  1.00  8.940          C  
ATOM   1840  CG  PRO A 110      29.153   6.424  -3.979  1.00  8.940          C  
ATOM   1841  CD  PRO A 110      29.887   5.318  -4.725  1.00  8.940          C  
ATOM   1842  HA  PRO A 110      29.708   4.700  -1.651  1.00  7.150          H  
ATOM   1843 1HB  PRO A 110      27.316   5.387  -3.367  1.00 10.730          H  
ATOM   1844 2HB  PRO A 110      28.062   6.324  -2.084  1.00 10.730          H  
ATOM   1845 1HG  PRO A 110      28.516   7.028  -4.646  1.00 10.730          H  
ATOM   1846 2HG  PRO A 110      29.832   7.122  -3.469  1.00 10.730          H  
ATOM   1847 1HD  PRO A 110      29.313   4.983  -5.584  1.00 10.730          H  
ATOM   1848 2HD  PRO A 110      30.870   5.705  -5.001  1.00 10.730          H  
ATOM   1849  N   THR A 111      27.925   2.951  -1.086  1.00  5.080          N  
ATOM   1850  CA  THR A 111      27.071   1.800  -0.793  1.00  4.820          C  
ATOM   1851  C   THR A 111      26.267   2.090   0.472  1.00  4.390          C  
ATOM   1852  O   THR A 111      26.674   2.917   1.288  1.00  4.260          O  
ATOM   1853  CB  THR A 111      27.900   0.509  -0.712  1.00  6.850          C  
ATOM   1854  OG1 THR A 111      27.020  -0.607  -0.610  1.00  6.850          O  
ATOM   1855  CG2 THR A 111      28.800   0.532   0.473  1.00  6.850          C  
ATOM   1856  H   THR A 111      28.248   3.544  -0.315  1.00  6.100          H  
ATOM   1857  HA  THR A 111      26.357   1.669  -1.609  1.00  5.780          H  
ATOM   1858  HB  THR A 111      28.499   0.413  -1.620  1.00  8.220          H  
ATOM   1859  HG1 THR A 111      26.507  -0.685  -1.456  1.00  8.220          H  
ATOM   1860 1HG2 THR A 111      29.378  -0.386   0.506  1.00  8.220          H  
ATOM   1861 2HG2 THR A 111      29.468   1.378   0.409  1.00  8.220          H  
ATOM   1862 3HG2 THR A 111      28.191   0.605   1.352  1.00  8.220          H  
ATOM   1863  N   LEU A 112      25.123   1.453   0.647  1.00  4.270          N  
ATOM   1864  CA  LEU A 112      24.301   1.771   1.811  1.00  4.000          C  
ATOM   1865  C   LEU A 112      24.304   0.692   2.911  1.00  3.730          C  
ATOM   1866  O   LEU A 112      24.252  -0.508   2.620  1.00  3.850          O  
ATOM   1867  CB  LEU A 112      22.896   1.981   1.252  1.00  5.710          C  
ATOM   1868  CG  LEU A 112      22.752   3.010   0.100  1.00  5.710          C  
ATOM   1869  CD1 LEU A 112      21.323   3.048  -0.362  1.00  5.710          C  
ATOM   1870  CD2 LEU A 112      23.172   4.331   0.522  1.00  5.710          C  
ATOM   1871  H   LEU A 112      24.797   0.771  -0.055  1.00  5.120          H  
ATOM   1872  HA  LEU A 112      24.668   2.685   2.262  1.00  4.800          H  
ATOM   1873 1HB  LEU A 112      22.597   1.051   0.802  1.00  6.850          H  
ATOM   1874 2HB  LEU A 112      22.225   2.231   2.046  1.00  6.850          H  
ATOM   1875  HG  LEU A 112      23.363   2.687  -0.742  1.00  6.850          H  
ATOM   1876 1HD1 LEU A 112      21.250   3.757  -1.173  1.00  6.850          H  
ATOM   1877 2HD1 LEU A 112      21.019   2.058  -0.708  1.00  6.850          H  
ATOM   1878 3HD1 LEU A 112      20.681   3.363   0.448  1.00  6.850          H  
ATOM   1879 1HD2 LEU A 112      23.059   5.020  -0.303  1.00  6.850          H  
ATOM   1880 2HD2 LEU A 112      22.550   4.621   1.332  1.00  6.850          H  
ATOM   1881 3HD2 LEU A 112      24.211   4.330   0.832  1.00  6.850          H  
ATOM   1882  N   GLU A 113      24.249   1.096   4.201  1.00  3.520          N  
ATOM   1883  CA  GLU A 113      24.180   0.099   5.285  1.00  3.450          C  
ATOM   1884  C   GLU A 113      22.734  -0.313   5.535  1.00  3.090          C  
ATOM   1885  O   GLU A 113      22.166  -0.087   6.605  1.00  3.140          O  
ATOM   1886  CB  GLU A 113      24.765   0.637   6.598  1.00  4.860          C  
ATOM   1887  CG  GLU A 113      26.241   0.975   6.578  1.00  4.860          C  
ATOM   1888  CD  GLU A 113      26.732   1.463   7.920  1.00  4.860          C  
ATOM   1889  OE1 GLU A 113      25.901   1.810   8.730  1.00  4.860          O  
ATOM   1890  OE2 GLU A 113      27.918   1.453   8.153  1.00  4.860          O  
ATOM   1891  H   GLU A 113      24.264   2.087   4.469  1.00  4.220          H  
ATOM   1892  HA  GLU A 113      24.742  -0.784   4.986  1.00  4.140          H  
ATOM   1893 1HB  GLU A 113      24.226   1.539   6.886  1.00  5.830          H  
ATOM   1894 2HB  GLU A 113      24.607  -0.098   7.387  1.00  5.830          H  
ATOM   1895 1HG  GLU A 113      26.818   0.105   6.271  1.00  5.830          H  
ATOM   1896 2HG  GLU A 113      26.383   1.760   5.846  1.00  5.830          H  
ATOM   1897  N   LEU A 114      22.180  -1.012   4.563  1.00  2.960          N  
ATOM   1898  CA  LEU A 114      20.756  -1.309   4.526  1.00  2.710          C  
ATOM   1899  C   LEU A 114      20.247  -2.355   5.463  1.00  2.700          C  
ATOM   1900  O   LEU A 114      20.039  -3.521   5.116  1.00  2.970          O  
ATOM   1901  CB  LEU A 114      20.376  -1.645   3.114  1.00  3.890          C  
ATOM   1902  CG  LEU A 114      20.579  -0.530   2.149  1.00  3.890          C  
ATOM   1903  CD1 LEU A 114      20.278  -1.006   0.836  1.00  3.890          C  
ATOM   1904  CD2 LEU A 114      19.695   0.681   2.487  1.00  3.890          C  
ATOM   1905  H   LEU A 114      22.787  -1.210   3.765  1.00  3.550          H  
ATOM   1906  HA  LEU A 114      20.235  -0.424   4.819  1.00  3.250          H  
ATOM   1907 1HB  LEU A 114      20.995  -2.466   2.796  1.00  4.670          H  
ATOM   1908 2HB  LEU A 114      19.364  -1.953   3.078  1.00  4.670          H  
ATOM   1909  HG  LEU A 114      21.594  -0.244   2.168  1.00  4.670          H  
ATOM   1910 1HD1 LEU A 114      20.434  -0.212   0.120  1.00  4.670          H  
ATOM   1911 2HD1 LEU A 114      20.927  -1.829   0.607  1.00  4.670          H  
ATOM   1912 3HD1 LEU A 114      19.274  -1.325   0.812  1.00  4.670          H  
ATOM   1913 1HD2 LEU A 114      19.863   1.455   1.748  1.00  4.670          H  
ATOM   1914 2HD2 LEU A 114      18.675   0.410   2.480  1.00  4.670          H  
ATOM   1915 3HD2 LEU A 114      19.922   1.074   3.442  1.00  4.670          H  
ATOM   1916  N   ALA A 115      20.063  -1.888   6.682  1.00  2.570          N  
ATOM   1917  CA  ALA A 115      19.569  -2.707   7.761  1.00  2.670          C  
ATOM   1918  C   ALA A 115      18.066  -2.827   7.671  1.00  2.530          C  
ATOM   1919  O   ALA A 115      17.364  -1.896   7.255  1.00  2.370          O  
ATOM   1920  CB  ALA A 115      19.939  -2.119   9.108  1.00  3.700          C  
ATOM   1921  H   ALA A 115      20.303  -0.889   6.808  1.00  3.080          H  
ATOM   1922  HA  ALA A 115      20.008  -3.701   7.663  1.00  3.200          H  
ATOM   1923 1HB  ALA A 115      19.566  -2.757   9.907  1.00  4.440          H  
ATOM   1924 2HB  ALA A 115      21.021  -2.035   9.184  1.00  4.440          H  
ATOM   1925 3HB  ALA A 115      19.486  -1.147   9.180  1.00  4.440          H  
ATOM   1926  N   ARG A 116      17.549  -3.958   8.126  1.00  2.840          N  
ATOM   1927  CA  ARG A 116      16.110  -4.113   8.239  1.00  3.100          C  
ATOM   1928  C   ARG A 116      15.650  -3.304   9.447  1.00  3.200          C  
ATOM   1929  O   ARG A 116      14.615  -2.640   9.424  1.00  3.460          O  
ATOM   1930  CB  ARG A 116      15.720  -5.583   8.362  1.00  4.240          C  
ATOM   1931  CG  ARG A 116      15.568  -6.338   7.011  1.00  4.240          C  
ATOM   1932  CD  ARG A 116      16.838  -6.783   6.342  1.00  4.240          C  
ATOM   1933  NE  ARG A 116      16.544  -7.514   5.069  1.00  4.240          N  
ATOM   1934  CZ  ARG A 116      16.235  -8.819   4.958  1.00  4.240          C  
ATOM   1935  NH1 ARG A 116      16.132  -9.613   6.012  1.00  4.240          N  
ATOM   1936  NH2 ARG A 116      16.033  -9.284   3.749  1.00  4.240          N  
ATOM   1937  H   ARG A 116      18.169  -4.704   8.409  1.00  3.410          H  
ATOM   1938  HA  ARG A 116      15.630  -3.697   7.355  1.00  3.720          H  
ATOM   1939 1HB  ARG A 116      16.461  -6.111   8.959  1.00  5.080          H  
ATOM   1940 2HB  ARG A 116      14.768  -5.658   8.889  1.00  5.080          H  
ATOM   1941 1HG  ARG A 116      14.908  -7.198   7.129  1.00  5.080          H  
ATOM   1942 2HG  ARG A 116      15.131  -5.654   6.329  1.00  5.080          H  
ATOM   1943 1HD  ARG A 116      17.444  -5.911   6.089  1.00  5.080          H  
ATOM   1944 2HD  ARG A 116      17.406  -7.437   6.998  1.00  5.080          H  
ATOM   1945  HE  ARG A 116      16.603  -7.013   4.160  1.00  5.080          H  
ATOM   1946 1HH1 ARG A 116      16.283  -9.253   6.938  1.00  5.080          H  
ATOM   1947 2HH1 ARG A 116      15.894 -10.586   5.886  1.00  5.080          H  
ATOM   1948 1HH2 ARG A 116      16.127  -8.627   2.960  1.00  5.080          H  
ATOM   1949 2HH2 ARG A 116      15.794 -10.248   3.595  1.00  5.080          H  
ATOM   1950  N   LYS A 117      16.436  -3.395  10.513  1.00  3.230          N  
ATOM   1951  CA  LYS A 117      16.193  -2.700  11.761  1.00  3.460          C  
ATOM   1952  C   LYS A 117      17.490  -2.050  12.236  1.00  3.420          C  
ATOM   1953  O   LYS A 117      18.303  -2.683  12.917  1.00  3.740          O  
ATOM   1954  CB  LYS A 117      15.661  -3.662  12.826  1.00  4.750          C  
ATOM   1955  CG  LYS A 117      14.295  -4.271  12.531  1.00  4.750          C  
ATOM   1956  CD  LYS A 117      13.849  -5.170  13.686  1.00  4.750          C  
ATOM   1957  CE  LYS A 117      12.455  -5.739  13.465  1.00  4.750          C  
ATOM   1958  NZ  LYS A 117      12.046  -6.641  14.582  1.00  4.750          N  
ATOM   1959  H   LYS A 117      17.254  -3.977  10.439  1.00  3.880          H  
ATOM   1960  HA  LYS A 117      15.460  -1.910  11.591  1.00  4.150          H  
ATOM   1961 1HB  LYS A 117      16.372  -4.473  12.968  1.00  5.700          H  
ATOM   1962 2HB  LYS A 117      15.570  -3.141  13.764  1.00  5.700          H  
ATOM   1963 1HG  LYS A 117      13.567  -3.474  12.380  1.00  5.700          H  
ATOM   1964 2HG  LYS A 117      14.351  -4.865  11.619  1.00  5.700          H  
ATOM   1965 1HD  LYS A 117      14.555  -5.997  13.792  1.00  5.700          H  
ATOM   1966 2HD  LYS A 117      13.850  -4.598  14.613  1.00  5.700          H  
ATOM   1967 1HE  LYS A 117      11.744  -4.918  13.399  1.00  5.700          H  
ATOM   1968 2HE  LYS A 117      12.434  -6.294  12.534  1.00  5.700          H  
ATOM   1969 1HZ  LYS A 117      11.118  -6.996  14.406  1.00  5.700          H  
ATOM   1970 2HZ  LYS A 117      12.693  -7.415  14.647  1.00  5.700          H  
ATOM   1971 3HZ  LYS A 117      12.048  -6.127  15.453  1.00  5.700          H  
ATOM   1972  N   TYR A 118      17.710  -0.782  11.895  1.00  3.300          N  
ATOM   1973  CA  TYR A 118      18.986  -0.141  12.230  1.00  3.580          C  
ATOM   1974  C   TYR A 118      18.950   0.333  13.692  1.00  3.660          C  
ATOM   1975  O   TYR A 118      18.950   1.532  13.984  1.00  3.730          O  
ATOM   1976  CB  TYR A 118      19.269   1.036  11.270  1.00  4.900          C  
ATOM   1977  CG  TYR A 118      20.752   1.485  11.200  1.00  4.900          C  
ATOM   1978  CD1 TYR A 118      21.587   0.999  10.194  1.00  4.900          C  
ATOM   1979  CD2 TYR A 118      21.266   2.370  12.108  1.00  4.900          C  
ATOM   1980  CE1 TYR A 118      22.901   1.397  10.116  1.00  4.900          C  
ATOM   1981  CE2 TYR A 118      22.575   2.763  12.026  1.00  4.900          C  
ATOM   1982  CZ  TYR A 118      23.400   2.290  11.044  1.00  4.900          C  
ATOM   1983  OH  TYR A 118      24.726   2.725  10.980  1.00  4.900          O  
ATOM   1984  H   TYR A 118      17.007  -0.282  11.367  1.00  3.960          H  
ATOM   1985  HA  TYR A 118      19.788  -0.873  12.135  1.00  4.300          H  
ATOM   1986 1HB  TYR A 118      18.951   0.780  10.270  1.00  5.880          H  
ATOM   1987 2HB  TYR A 118      18.675   1.898  11.574  1.00  5.880          H  
ATOM   1988  HD1 TYR A 118      21.213   0.313   9.456  1.00  5.880          H  
ATOM   1989  HD2 TYR A 118      20.643   2.775  12.891  1.00  5.880          H  
ATOM   1990  HE1 TYR A 118      23.538   1.015   9.318  1.00  5.880          H  
ATOM   1991  HE2 TYR A 118      22.949   3.457  12.742  1.00  5.880          H  
ATOM   1992  HH  TYR A 118      25.181   2.332  10.185  1.00  5.880          H  
ATOM   1993  N   GLN A 119      19.016  -0.635  14.618  1.00  3.970          N  
ATOM   1994  CA  GLN A 119      18.852  -0.396  16.068  1.00  4.010          C  
ATOM   1995  C   GLN A 119      20.118   0.136  16.706  1.00  4.130          C  
ATOM   1996  O   GLN A 119      20.171   0.417  17.903  1.00  4.520          O  
ATOM   1997  CB  GLN A 119      18.403  -1.666  16.783  1.00  5.600          C  
ATOM   1998  CG  GLN A 119      17.042  -2.159  16.353  1.00  5.600          C  
ATOM   1999  CD  GLN A 119      15.934  -1.153  16.652  1.00  5.600          C  
ATOM   2000  OE1 GLN A 119      15.831  -0.638  17.770  1.00  5.600          O  
ATOM   2001  NE2 GLN A 119      15.101  -0.868  15.662  1.00  5.600          N  
ATOM   2002  H   GLN A 119      19.055  -1.590  14.247  1.00  4.760          H  
ATOM   2003  HA  GLN A 119      18.081   0.360  16.203  1.00  4.810          H  
ATOM   2004 1HB  GLN A 119      19.122  -2.459  16.593  1.00  6.720          H  
ATOM   2005 2HB  GLN A 119      18.376  -1.493  17.858  1.00  6.720          H  
ATOM   2006 1HG  GLN A 119      17.070  -2.333  15.289  1.00  6.720          H  
ATOM   2007 2HG  GLN A 119      16.817  -3.084  16.879  1.00  6.720          H  
ATOM   2008 1HE2 GLN A 119      14.351  -0.217  15.807  1.00  6.720          H  
ATOM   2009 2HE2 GLN A 119      15.208  -1.307  14.773  1.00  6.720          H  
ATOM   2010  N   ILE A 120      21.107   0.294  15.861  1.00  4.210          N  
ATOM   2011  CA  ILE A 120      22.388   0.889  16.132  1.00  4.780          C  
ATOM   2012  C   ILE A 120      22.146   2.346  16.514  1.00  4.800          C  
ATOM   2013  O   ILE A 120      22.824   2.883  17.387  1.00  4.950          O  
ATOM   2014  CB  ILE A 120      23.268   0.797  14.890  1.00  6.460          C  
ATOM   2015  CG1 ILE A 120      23.613  -0.666  14.602  1.00  6.460          C  
ATOM   2016  CG2 ILE A 120      24.527   1.678  15.051  1.00  6.460          C  
ATOM   2017  CD1 ILE A 120      24.197  -0.890  13.218  1.00  6.460          C  
ATOM   2018  H   ILE A 120      20.926  -0.057  14.933  1.00  5.050          H  
ATOM   2019  HA  ILE A 120      22.860   0.375  16.970  1.00  5.740          H  
ATOM   2020  HB  ILE A 120      22.705   1.124  14.073  1.00  7.760          H  
ATOM   2021 1HG1 ILE A 120      24.330  -1.012  15.346  1.00  7.760          H  
ATOM   2022 2HG1 ILE A 120      22.713  -1.268  14.690  1.00  7.760          H  
ATOM   2023 1HG2 ILE A 120      25.137   1.636  14.158  1.00  7.760          H  
ATOM   2024 2HG2 ILE A 120      24.251   2.714  15.220  1.00  7.760          H  
ATOM   2025 3HG2 ILE A 120      25.110   1.325  15.902  1.00  7.760          H  
ATOM   2026 1HD1 ILE A 120      24.409  -1.951  13.088  1.00  7.760          H  
ATOM   2027 2HD1 ILE A 120      23.476  -0.572  12.464  1.00  7.760          H  
ATOM   2028 3HD1 ILE A 120      25.116  -0.332  13.090  1.00  7.760          H  
ATOM   2029  N   LYS A 121      21.233   3.010  15.776  1.00  5.050          N  
ATOM   2030  CA  LYS A 121      20.882   4.410  16.001  1.00  5.520          C  
ATOM   2031  C   LYS A 121      22.059   5.378  15.941  1.00  5.540          C  
ATOM   2032  O   LYS A 121      22.224   6.222  16.822  1.00  6.020          O  
ATOM   2033  CB  LYS A 121      20.146   4.543  17.333  1.00  7.540          C  
ATOM   2034  CG  LYS A 121      18.849   3.751  17.367  1.00  7.540          C  
ATOM   2035  CD  LYS A 121      18.127   3.872  18.684  1.00  7.540          C  
ATOM   2036  CE  LYS A 121      16.873   3.008  18.678  1.00  7.540          C  
ATOM   2037  NZ  LYS A 121      16.154   3.050  19.978  1.00  7.540          N  
ATOM   2038  H   LYS A 121      20.694   2.502  15.071  1.00  6.060          H  
ATOM   2039  HA  LYS A 121      20.189   4.701  15.209  1.00  6.620          H  
ATOM   2040 1HB  LYS A 121      20.779   4.196  18.146  1.00  9.050          H  
ATOM   2041 2HB  LYS A 121      19.914   5.590  17.519  1.00  9.050          H  
ATOM   2042 1HG  LYS A 121      18.197   4.102  16.568  1.00  9.050          H  
ATOM   2043 2HG  LYS A 121      19.064   2.712  17.188  1.00  9.050          H  
ATOM   2044 1HD  LYS A 121      18.788   3.541  19.488  1.00  9.050          H  
ATOM   2045 2HD  LYS A 121      17.854   4.910  18.859  1.00  9.050          H  
ATOM   2046 1HE  LYS A 121      16.206   3.358  17.894  1.00  9.050          H  
ATOM   2047 2HE  LYS A 121      17.156   1.972  18.464  1.00  9.050          H  
ATOM   2048 1HZ  LYS A 121      15.335   2.460  19.919  1.00  9.050          H  
ATOM   2049 2HZ  LYS A 121      16.764   2.709  20.708  1.00  9.050          H  
ATOM   2050 3HZ  LYS A 121      15.874   3.997  20.185  1.00  9.050          H  
ATOM   2051  N   THR A 122      22.853   5.276  14.883  1.00  5.420          N  
ATOM   2052  CA  THR A 122      24.005   6.140  14.673  1.00  5.820          C  
ATOM   2053  C   THR A 122      23.578   7.608  14.758  1.00  5.710          C  
ATOM   2054  O   THR A 122      22.717   8.077  14.012  1.00  5.920          O  
ATOM   2055  CB  THR A 122      24.649   5.803  13.299  1.00  7.990          C  
ATOM   2056  OG1 THR A 122      25.081   4.432  13.300  1.00  7.990          O  
ATOM   2057  CG2 THR A 122      25.806   6.691  12.984  1.00  7.990          C  
ATOM   2058  H   THR A 122      22.659   4.551  14.212  1.00  6.500          H  
ATOM   2059  HA  THR A 122      24.733   5.946  15.463  1.00  6.980          H  
ATOM   2060  HB  THR A 122      23.906   5.924  12.531  1.00  9.590          H  
ATOM   2061  HG1 THR A 122      25.177   4.094  12.383  1.00  9.590          H  
ATOM   2062 1HG2 THR A 122      26.218   6.417  12.013  1.00  9.590          H  
ATOM   2063 2HG2 THR A 122      25.469   7.697  12.943  1.00  9.590          H  
ATOM   2064 3HG2 THR A 122      26.575   6.585  13.747  1.00  9.590          H  
ATOM   2065  N   THR A 123      24.283   8.371  15.594  1.00  5.750          N  
ATOM   2066  CA  THR A 123      23.972   9.774  15.866  1.00  5.910          C  
ATOM   2067  C   THR A 123      24.548  10.736  14.846  1.00  5.690          C  
ATOM   2068  O   THR A 123      24.331  11.944  14.910  1.00  6.120          O  
ATOM   2069  CB  THR A 123      24.477  10.149  17.268  1.00  8.210          C  
ATOM   2070  OG1 THR A 123      25.898   9.929  17.329  1.00  8.210          O  
ATOM   2071  CG2 THR A 123      23.781   9.281  18.314  1.00  8.210          C  
ATOM   2072  H   THR A 123      25.022   7.945  16.140  1.00  6.900          H  
ATOM   2073  HA  THR A 123      22.887   9.884  15.853  1.00  7.090          H  
ATOM   2074  HB  THR A 123      24.268  11.200  17.464  1.00  9.850          H  
ATOM   2075  HG1 THR A 123      26.253  10.349  18.123  1.00  9.850          H  
ATOM   2076 1HG2 THR A 123      24.142   9.545  19.306  1.00  9.850          H  
ATOM   2077 2HG2 THR A 123      22.705   9.449  18.261  1.00  9.850          H  
ATOM   2078 3HG2 THR A 123      23.987   8.228  18.124  1.00  9.850          H  
ATOM   2079  N   LYS A 124      25.283  10.182  13.904  1.00  5.360          N  
ATOM   2080  CA  LYS A 124      25.893  10.927  12.816  1.00  5.250          C  
ATOM   2081  C   LYS A 124      24.962  10.970  11.606  1.00  4.970          C  
ATOM   2082  O   LYS A 124      25.318  11.534  10.570  1.00  5.480          O  
ATOM   2083  CB  LYS A 124      27.227  10.301  12.416  1.00  7.390          C  
ATOM   2084  CG  LYS A 124      28.292  10.359  13.499  1.00  7.390          C  
ATOM   2085  CD  LYS A 124      29.590   9.704  13.037  1.00  7.390          C  
ATOM   2086  CE  LYS A 124      30.666   9.762  14.119  1.00  7.390          C  
ATOM   2087  NZ  LYS A 124      31.929   9.091  13.689  1.00  7.390          N  
ATOM   2088  H   LYS A 124      25.406   9.185  13.965  1.00  6.430          H  
ATOM   2089  HA  LYS A 124      26.062  11.951  13.146  1.00  6.300          H  
ATOM   2090 1HB  LYS A 124      27.080   9.266  12.129  1.00  8.870          H  
ATOM   2091 2HB  LYS A 124      27.618  10.824  11.543  1.00  8.870          H  
ATOM   2092 1HG  LYS A 124      28.483  11.401  13.757  1.00  8.870          H  
ATOM   2093 2HG  LYS A 124      27.926   9.848  14.390  1.00  8.870          H  
ATOM   2094 1HD  LYS A 124      29.397   8.660  12.786  1.00  8.870          H  
ATOM   2095 2HD  LYS A 124      29.955  10.212  12.144  1.00  8.870          H  
ATOM   2096 1HE  LYS A 124      30.883  10.804  14.350  1.00  8.870          H  
ATOM   2097 2HE  LYS A 124      30.295   9.271  15.018  1.00  8.870          H  
ATOM   2098 1HZ  LYS A 124      32.612   9.153  14.432  1.00  8.870          H  
ATOM   2099 2HZ  LYS A 124      31.744   8.118  13.484  1.00  8.870          H  
ATOM   2100 3HZ  LYS A 124      32.291   9.545  12.863  1.00  8.870          H  
ATOM   2101  N   CYS A 125      23.802  10.315  11.709  1.00  4.430          N  
ATOM   2102  CA  CYS A 125      22.849  10.287  10.619  1.00  4.440          C  
ATOM   2103  C   CYS A 125      21.794  11.363  10.790  1.00  4.330          C  
ATOM   2104  O   CYS A 125      21.091  11.418  11.797  1.00  4.330          O  
ATOM   2105  CB  CYS A 125      22.175   8.940  10.536  1.00  6.210          C  
ATOM   2106  SG  CYS A 125      20.970   8.772   9.176  1.00  6.210          S  
ATOM   2107  H   CYS A 125      23.553   9.835  12.577  1.00  5.320          H  
ATOM   2108  HA  CYS A 125      23.381  10.468   9.686  1.00  5.330          H  
ATOM   2109 1HB  CYS A 125      22.936   8.184  10.416  1.00  7.450          H  
ATOM   2110 2HB  CYS A 125      21.657   8.744  11.478  1.00  7.450          H  
ATOM   2111  HG  CYS A 125      20.536   7.562   9.552  1.00  7.450          H  
ATOM   2112  N   PHE A 126      21.682  12.226   9.795  1.00  4.670          N  
ATOM   2113  CA  PHE A 126      20.741  13.333   9.837  1.00  4.960          C  
ATOM   2114  C   PHE A 126      19.700  13.197   8.735  1.00  4.710          C  
ATOM   2115  O   PHE A 126      19.155  14.188   8.247  1.00  5.080          O  
ATOM   2116  CB  PHE A 126      21.508  14.643   9.733  1.00  6.830          C  
ATOM   2117  CG  PHE A 126      22.533  14.725  10.815  1.00  6.830          C  
ATOM   2118  CD1 PHE A 126      23.868  14.456  10.537  1.00  6.830          C  
ATOM   2119  CD2 PHE A 126      22.176  15.020  12.116  1.00  6.830          C  
ATOM   2120  CE1 PHE A 126      24.814  14.487  11.536  1.00  6.830          C  
ATOM   2121  CE2 PHE A 126      23.123  15.050  13.114  1.00  6.830          C  
ATOM   2122  CZ  PHE A 126      24.442  14.781  12.822  1.00  6.830          C  
ATOM   2123  H   PHE A 126      22.287  12.113   8.995  1.00  5.600          H  
ATOM   2124  HA  PHE A 126      20.222  13.313  10.795  1.00  5.950          H  
ATOM   2125 1HB  PHE A 126      21.994  14.733   8.780  1.00  8.190          H  
ATOM   2126 2HB  PHE A 126      20.821  15.481   9.840  1.00  8.190          H  
ATOM   2127  HD1 PHE A 126      24.170  14.204   9.521  1.00  8.190          H  
ATOM   2128  HD2 PHE A 126      21.131  15.220  12.354  1.00  8.190          H  
ATOM   2129  HE1 PHE A 126      25.857  14.262  11.305  1.00  8.190          H  
ATOM   2130  HE2 PHE A 126      22.829  15.275  14.138  1.00  8.190          H  
ATOM   2131  HZ  PHE A 126      25.186  14.794  13.617  1.00  8.190          H  
ATOM   2132  N   GLY A 127      19.444  11.957   8.345  1.00  4.480          N  
ATOM   2133  CA  GLY A 127      18.493  11.620   7.303  1.00  4.610          C  
ATOM   2134  C   GLY A 127      19.192  10.768   6.253  1.00  4.500          C  
ATOM   2135  O   GLY A 127      20.408  10.628   6.300  1.00  4.650          O  
ATOM   2136  H   GLY A 127      19.944  11.205   8.803  1.00  5.380          H  
ATOM   2137 1HA  GLY A 127      17.657  11.079   7.745  1.00  5.530          H  
ATOM   2138 2HA  GLY A 127      18.107  12.532   6.850  1.00  5.530          H  
ATOM   2139  N   PRO A 128      18.449  10.099   5.370  1.00  4.540          N  
ATOM   2140  CA  PRO A 128      18.975   9.274   4.304  1.00  4.590          C  
ATOM   2141  C   PRO A 128      19.705  10.185   3.339  1.00  4.590          C  
ATOM   2142  O   PRO A 128      19.217  11.289   3.081  1.00  4.800          O  
ATOM   2143  CB  PRO A 128      17.704   8.678   3.691  1.00  6.880          C  
ATOM   2144  CG  PRO A 128      16.600   9.666   4.048  1.00  6.880          C  
ATOM   2145  CD  PRO A 128      16.986  10.218   5.400  1.00  6.880          C  
ATOM   2146  HA  PRO A 128      19.642   8.500   4.714  1.00  5.510          H  
ATOM   2147 1HB  PRO A 128      17.825   8.589   2.611  1.00  8.260          H  
ATOM   2148 2HB  PRO A 128      17.541   7.660   4.086  1.00  8.260          H  
ATOM   2149 1HG  PRO A 128      16.542  10.458   3.283  1.00  8.260          H  
ATOM   2150 2HG  PRO A 128      15.625   9.157   4.055  1.00  8.260          H  
ATOM   2151 1HD  PRO A 128      16.674  11.270   5.458  1.00  8.260          H  
ATOM   2152 2HD  PRO A 128      16.557   9.600   6.205  1.00  8.260          H  
ATOM   2153  N   PHE A 129      20.801   9.732   2.749  1.00  4.810          N  
ATOM   2154  CA  PHE A 129      21.507  10.573   1.793  1.00  5.250          C  
ATOM   2155  C   PHE A 129      21.855   9.846   0.496  1.00  5.270          C  
ATOM   2156  O   PHE A 129      23.034   9.610   0.233  1.00  5.560          O  
ATOM   2157  CB  PHE A 129      22.822  11.051   2.392  1.00  7.170          C  
ATOM   2158  CG  PHE A 129      22.760  11.767   3.698  1.00  7.170          C  
ATOM   2159  CD1 PHE A 129      23.179  11.105   4.838  1.00  7.170          C  
ATOM   2160  CD2 PHE A 129      22.306  13.066   3.815  1.00  7.170          C  
ATOM   2161  CE1 PHE A 129      23.162  11.720   6.065  1.00  7.170          C  
ATOM   2162  CE2 PHE A 129      22.279  13.690   5.049  1.00  7.170          C  
ATOM   2163  CZ  PHE A 129      22.713  13.014   6.170  1.00  7.170          C  
ATOM   2164  H   PHE A 129      21.162   8.818   2.986  1.00  5.770          H  
ATOM   2165  HA  PHE A 129      20.878  11.431   1.547  1.00  6.300          H  
ATOM   2166 1HB  PHE A 129      23.421  10.198   2.552  1.00  8.610          H  
ATOM   2167 2HB  PHE A 129      23.343  11.685   1.679  1.00  8.610          H  
ATOM   2168  HD1 PHE A 129      23.528  10.084   4.752  1.00  8.610          H  
ATOM   2169  HD2 PHE A 129      21.967  13.596   2.927  1.00  8.610          H  
ATOM   2170  HE1 PHE A 129      23.499  11.181   6.948  1.00  8.610          H  
ATOM   2171  HE2 PHE A 129      21.919  14.714   5.140  1.00  8.610          H  
ATOM   2172  HZ  PHE A 129      22.697  13.500   7.122  1.00  8.610          H  
ATOM   2173  N   ALA A 130      20.877   9.487  -0.329  1.00  5.220          N  
ATOM   2174  CA  ALA A 130      21.245   8.753  -1.540  1.00  5.420          C  
ATOM   2175  C   ALA A 130      20.258   8.919  -2.678  1.00  5.850          C  
ATOM   2176  O   ALA A 130      19.052   9.096  -2.473  1.00  6.360          O  
ATOM   2177  CB  ALA A 130      21.382   7.266  -1.246  1.00  7.510          C  
ATOM   2178  H   ALA A 130      19.914   9.711  -0.119  1.00  6.260          H  
ATOM   2179  HA  ALA A 130      22.209   9.137  -1.876  1.00  6.500          H  
ATOM   2180 1HB  ALA A 130      21.701   6.750  -2.150  1.00  9.010          H  
ATOM   2181 2HB  ALA A 130      22.118   7.125  -0.464  1.00  9.010          H  
ATOM   2182 3HB  ALA A 130      20.431   6.868  -0.931  1.00  9.010          H  
ATOM   2183  N   SER A 131      20.808   8.840  -3.888  1.00  5.880          N  
ATOM   2184  CA  SER A 131      20.076   8.839  -5.141  1.00  6.380          C  
ATOM   2185  C   SER A 131      19.581   7.433  -5.454  1.00  6.260          C  
ATOM   2186  O   SER A 131      20.087   6.461  -4.877  1.00  6.370          O  
ATOM   2187  CB  SER A 131      20.982   9.345  -6.242  1.00  8.730          C  
ATOM   2188  OG  SER A 131      22.051   8.459  -6.442  1.00  8.730          O  
ATOM   2189  H   SER A 131      21.812   8.743  -3.950  1.00  7.060          H  
ATOM   2190  HA  SER A 131      19.214   9.502  -5.047  1.00  7.660          H  
ATOM   2191 1HB  SER A 131      20.415   9.456  -7.164  1.00 10.480          H  
ATOM   2192 2HB  SER A 131      21.367  10.328  -5.973  1.00 10.480          H  
ATOM   2193  HG  SER A 131      22.561   8.824  -7.175  1.00 10.480          H  
ATOM   2194  N   SER A 132      18.668   7.317  -6.438  1.00  6.340          N  
ATOM   2195  CA  SER A 132      18.046   6.033  -6.810  1.00  6.170          C  
ATOM   2196  C   SER A 132      19.018   4.952  -7.274  1.00  5.770          C  
ATOM   2197  O   SER A 132      18.808   3.759  -6.986  1.00  5.540          O  
ATOM   2198  CB  SER A 132      17.046   6.278  -7.918  1.00  8.710          C  
ATOM   2199  OG  SER A 132      17.695   6.695  -9.084  1.00  8.710          O  
ATOM   2200  H   SER A 132      18.341   8.154  -6.903  1.00  7.610          H  
ATOM   2201  HA  SER A 132      17.503   5.661  -5.951  1.00  7.400          H  
ATOM   2202 1HB  SER A 132      16.504   5.364  -8.115  1.00 10.450          H  
ATOM   2203 2HB  SER A 132      16.325   7.029  -7.605  1.00 10.450          H  
ATOM   2204  HG  SER A 132      17.001   6.831  -9.739  1.00 10.450          H  
ATOM   2205  N   LYS A 133      20.168   5.371  -7.812  1.00  5.900          N  
ATOM   2206  CA  LYS A 133      21.220   4.472  -8.285  1.00  5.880          C  
ATOM   2207  C   LYS A 133      21.737   3.556  -7.185  1.00  5.640          C  
ATOM   2208  O   LYS A 133      22.327   2.513  -7.480  1.00  5.920          O  
ATOM   2209  CB  LYS A 133      22.398   5.257  -8.867  1.00  8.240          C  
ATOM   2210  CG  LYS A 133      22.121   5.939 -10.202  1.00  8.240          C  
ATOM   2211  CD  LYS A 133      23.351   6.694 -10.704  1.00  8.240          C  
ATOM   2212  CE  LYS A 133      23.085   7.366 -12.055  1.00  8.240          C  
ATOM   2213  NZ  LYS A 133      24.274   8.125 -12.546  1.00  8.240          N  
ATOM   2214  H   LYS A 133      20.258   6.361  -8.003  1.00  7.080          H  
ATOM   2215  HA  LYS A 133      20.802   3.842  -9.070  1.00  7.060          H  
ATOM   2216 1HB  LYS A 133      22.693   6.030  -8.158  1.00  9.890          H  
ATOM   2217 2HB  LYS A 133      23.252   4.590  -8.991  1.00  9.890          H  
ATOM   2218 1HG  LYS A 133      21.841   5.183 -10.937  1.00  9.890          H  
ATOM   2219 2HG  LYS A 133      21.289   6.634 -10.091  1.00  9.890          H  
ATOM   2220 1HD  LYS A 133      23.632   7.456  -9.976  1.00  9.890          H  
ATOM   2221 2HD  LYS A 133      24.181   5.996 -10.813  1.00  9.890          H  
ATOM   2222 1HE  LYS A 133      22.828   6.602 -12.787  1.00  9.890          H  
ATOM   2223 2HE  LYS A 133      22.246   8.053 -11.952  1.00  9.890          H  
ATOM   2224 1HZ  LYS A 133      24.056   8.551 -13.437  1.00  9.890          H  
ATOM   2225 2HZ  LYS A 133      24.517   8.846 -11.882  1.00  9.890          H  
ATOM   2226 3HZ  LYS A 133      25.055   7.495 -12.658  1.00  9.890          H  
ATOM   2227  N   PHE A 134      21.578   3.979  -5.934  1.00  5.470          N  
ATOM   2228  CA  PHE A 134      22.010   3.209  -4.788  1.00  5.390          C  
ATOM   2229  C   PHE A 134      20.788   2.893  -3.942  1.00  5.160          C  
ATOM   2230  O   PHE A 134      20.570   1.755  -3.530  1.00  5.020          O  
ATOM   2231  CB  PHE A 134      23.012   4.030  -3.983  1.00  7.580          C  
ATOM   2232  CG  PHE A 134      24.212   4.401  -4.790  1.00  7.580          C  
ATOM   2233  CD1 PHE A 134      24.230   5.605  -5.489  1.00  7.580          C  
ATOM   2234  CD2 PHE A 134      25.317   3.579  -4.865  1.00  7.580          C  
ATOM   2235  CE1 PHE A 134      25.317   5.963  -6.247  1.00  7.580          C  
ATOM   2236  CE2 PHE A 134      26.407   3.939  -5.627  1.00  7.580          C  
ATOM   2237  CZ  PHE A 134      26.403   5.131  -6.320  1.00  7.580          C  
ATOM   2238  H   PHE A 134      21.079   4.855  -5.780  1.00  6.560          H  
ATOM   2239  HA  PHE A 134      22.463   2.276  -5.119  1.00  6.470          H  
ATOM   2240 1HB  PHE A 134      22.538   4.940  -3.629  1.00  9.090          H  
ATOM   2241 2HB  PHE A 134      23.342   3.464  -3.114  1.00  9.090          H  
ATOM   2242  HD1 PHE A 134      23.362   6.269  -5.437  1.00  9.090          H  
ATOM   2243  HD2 PHE A 134      25.333   2.636  -4.313  1.00  9.090          H  
ATOM   2244  HE1 PHE A 134      25.315   6.906  -6.793  1.00  9.090          H  
ATOM   2245  HE2 PHE A 134      27.277   3.278  -5.672  1.00  9.090          H  
ATOM   2246  HZ  PHE A 134      27.264   5.414  -6.919  1.00  9.090          H  
ATOM   2247  N   LYS A 135      19.942   3.908  -3.737  1.00  5.420          N  
ATOM   2248  CA  LYS A 135      18.759   3.812  -2.900  1.00  5.640          C  
ATOM   2249  C   LYS A 135      17.763   2.767  -3.353  1.00  5.470          C  
ATOM   2250  O   LYS A 135      17.289   2.001  -2.530  1.00  5.490          O  
ATOM   2251  CB  LYS A 135      18.080   5.176  -2.810  1.00  7.810          C  
ATOM   2252  CG  LYS A 135      16.844   5.241  -1.960  1.00  7.810          C  
ATOM   2253  CD  LYS A 135      16.324   6.668  -1.932  1.00  7.810          C  
ATOM   2254  CE  LYS A 135      15.050   6.803  -1.121  1.00  7.810          C  
ATOM   2255  NZ  LYS A 135      14.563   8.213  -1.112  1.00  7.810          N  
ATOM   2256  H   LYS A 135      20.148   4.818  -4.133  1.00  6.500          H  
ATOM   2257  HA  LYS A 135      19.067   3.532  -1.899  1.00  6.770          H  
ATOM   2258 1HB  LYS A 135      18.791   5.905  -2.434  1.00  9.370          H  
ATOM   2259 2HB  LYS A 135      17.803   5.492  -3.786  1.00  9.370          H  
ATOM   2260 1HG  LYS A 135      16.075   4.590  -2.376  1.00  9.370          H  
ATOM   2261 2HG  LYS A 135      17.072   4.902  -0.961  1.00  9.370          H  
ATOM   2262 1HD  LYS A 135      17.089   7.328  -1.515  1.00  9.370          H  
ATOM   2263 2HD  LYS A 135      16.125   6.991  -2.955  1.00  9.370          H  
ATOM   2264 1HE  LYS A 135      14.278   6.163  -1.549  1.00  9.370          H  
ATOM   2265 2HE  LYS A 135      15.242   6.489  -0.094  1.00  9.370          H  
ATOM   2266 1HZ  LYS A 135      13.715   8.283  -0.564  1.00  9.370          H  
ATOM   2267 2HZ  LYS A 135      15.281   8.799  -0.709  1.00  9.370          H  
ATOM   2268 3HZ  LYS A 135      14.377   8.515  -2.059  1.00  9.370          H  
ATOM   2269  N   LEU A 136      17.412   2.699  -4.631  1.00  5.520          N  
ATOM   2270  CA  LEU A 136      16.419   1.704  -4.982  1.00  5.600          C  
ATOM   2271  C   LEU A 136      17.141   0.447  -5.358  1.00  4.960          C  
ATOM   2272  O   LEU A 136      16.749  -0.660  -4.997  1.00  5.050          O  
ATOM   2273  CB  LEU A 136      15.549   2.172  -6.148  1.00  7.810          C  
ATOM   2274  CG  LEU A 136      14.729   3.466  -5.928  1.00  7.810          C  
ATOM   2275  CD1 LEU A 136      13.982   3.779  -7.213  1.00  7.810          C  
ATOM   2276  CD2 LEU A 136      13.767   3.314  -4.747  1.00  7.810          C  
ATOM   2277  H   LEU A 136      17.829   3.289  -5.351  1.00  6.620          H  
ATOM   2278  HA  LEU A 136      15.797   1.484  -4.120  1.00  6.720          H  
ATOM   2279 1HB  LEU A 136      16.202   2.339  -7.008  1.00  9.370          H  
ATOM   2280 2HB  LEU A 136      14.857   1.371  -6.401  1.00  9.370          H  
ATOM   2281  HG  LEU A 136      15.408   4.290  -5.723  1.00  9.370          H  
ATOM   2282 1HD1 LEU A 136      13.415   4.701  -7.090  1.00  9.370          H  
ATOM   2283 2HD1 LEU A 136      14.685   3.894  -8.033  1.00  9.370          H  
ATOM   2284 3HD1 LEU A 136      13.297   2.959  -7.442  1.00  9.370          H  
ATOM   2285 1HD2 LEU A 136      13.205   4.239  -4.621  1.00  9.370          H  
ATOM   2286 2HD2 LEU A 136      13.077   2.497  -4.941  1.00  9.370          H  
ATOM   2287 3HD2 LEU A 136      14.316   3.112  -3.831  1.00  9.370          H  
ATOM   2288  N   ARG A 137      18.276   0.604  -6.020  1.00  4.520          N  
ATOM   2289  CA  ARG A 137      18.990  -0.578  -6.460  1.00  4.180          C  
ATOM   2290  C   ARG A 137      19.326  -1.535  -5.304  1.00  3.800          C  
ATOM   2291  O   ARG A 137      18.916  -2.703  -5.331  1.00  3.810          O  
ATOM   2292  CB  ARG A 137      20.269  -0.167  -7.170  1.00  5.990          C  
ATOM   2293  CG  ARG A 137      21.119  -1.313  -7.711  1.00  5.990          C  
ATOM   2294  CD  ARG A 137      22.374  -0.810  -8.349  1.00  5.990          C  
ATOM   2295  NE  ARG A 137      23.217  -0.088  -7.401  1.00  5.990          N  
ATOM   2296  CZ  ARG A 137      24.034  -0.645  -6.479  1.00  5.990          C  
ATOM   2297  NH1 ARG A 137      24.134  -1.958  -6.370  1.00  5.990          N  
ATOM   2298  NH2 ARG A 137      24.729   0.133  -5.665  1.00  5.990          N  
ATOM   2299  H   ARG A 137      18.580   1.546  -6.280  1.00  5.420          H  
ATOM   2300  HA  ARG A 137      18.359  -1.111  -7.169  1.00  5.020          H  
ATOM   2301 1HB  ARG A 137      20.025   0.493  -7.999  1.00  7.190          H  
ATOM   2302 2HB  ARG A 137      20.887   0.408  -6.478  1.00  7.190          H  
ATOM   2303 1HG  ARG A 137      21.382  -1.986  -6.899  1.00  7.190          H  
ATOM   2304 2HG  ARG A 137      20.548  -1.862  -8.459  1.00  7.190          H  
ATOM   2305 1HD  ARG A 137      22.944  -1.639  -8.764  1.00  7.190          H  
ATOM   2306 2HD  ARG A 137      22.111  -0.119  -9.151  1.00  7.190          H  
ATOM   2307  HE  ARG A 137      23.137   0.940  -7.420  1.00  7.190          H  
ATOM   2308 1HH1 ARG A 137      23.603  -2.566  -6.975  1.00  7.190          H  
ATOM   2309 2HH1 ARG A 137      24.745  -2.357  -5.667  1.00  7.190          H  
ATOM   2310 1HH2 ARG A 137      24.666   1.139  -5.739  1.00  7.190          H  
ATOM   2311 2HH2 ARG A 137      25.302  -0.272  -4.909  1.00  7.190          H  
ATOM   2312  N   GLU A 138      20.034  -1.045  -4.277  1.00  3.820          N  
ATOM   2313  CA  GLU A 138      20.429  -1.935  -3.199  1.00  3.980          C  
ATOM   2314  C   GLU A 138      19.249  -2.316  -2.319  1.00  4.230          C  
ATOM   2315  O   GLU A 138      19.141  -3.477  -1.902  1.00  4.560          O  
ATOM   2316  CB  GLU A 138      21.574  -1.334  -2.385  1.00  5.510          C  
ATOM   2317  CG  GLU A 138      22.883  -1.247  -3.147  1.00  5.510          C  
ATOM   2318  CD  GLU A 138      24.033  -0.655  -2.342  1.00  5.510          C  
ATOM   2319  OE1 GLU A 138      23.751  -0.029  -1.356  1.00  5.510          O  
ATOM   2320  OE2 GLU A 138      25.192  -0.855  -2.696  1.00  5.510          O  
ATOM   2321  H   GLU A 138      20.308  -0.058  -4.236  1.00  4.580          H  
ATOM   2322  HA  GLU A 138      20.804  -2.855  -3.650  1.00  4.780          H  
ATOM   2323 1HB  GLU A 138      21.305  -0.331  -2.058  1.00  6.610          H  
ATOM   2324 2HB  GLU A 138      21.753  -1.942  -1.509  1.00  6.610          H  
ATOM   2325 1HG  GLU A 138      23.157  -2.238  -3.506  1.00  6.610          H  
ATOM   2326 2HG  GLU A 138      22.687  -0.616  -4.004  1.00  6.610          H  
ATOM   2327  N   ILE A 139      18.337  -1.378  -2.069  1.00  4.340          N  
ATOM   2328  CA  ILE A 139      17.209  -1.709  -1.230  1.00  4.880          C  
ATOM   2329  C   ILE A 139      16.365  -2.780  -1.821  1.00  4.720          C  
ATOM   2330  O   ILE A 139      15.992  -3.693  -1.111  1.00  5.160          O  
ATOM   2331  CB  ILE A 139      16.314  -0.509  -0.847  1.00  6.620          C  
ATOM   2332  CG1 ILE A 139      17.084   0.399   0.083  1.00  6.620          C  
ATOM   2333  CG2 ILE A 139      15.030  -0.976  -0.218  1.00  6.620          C  
ATOM   2334  CD1 ILE A 139      16.473   1.743   0.432  1.00  6.620          C  
ATOM   2335  H   ILE A 139      18.460  -0.435  -2.426  1.00  5.210          H  
ATOM   2336  HA  ILE A 139      17.592  -2.115  -0.301  1.00  5.860          H  
ATOM   2337  HB  ILE A 139      16.078   0.059  -1.743  1.00  7.940          H  
ATOM   2338 1HG1 ILE A 139      17.234  -0.134   0.971  1.00  7.940          H  
ATOM   2339 2HG1 ILE A 139      18.048   0.601  -0.377  1.00  7.940          H  
ATOM   2340 1HG2 ILE A 139      14.430  -0.122   0.018  1.00  7.940          H  
ATOM   2341 2HG2 ILE A 139      14.480  -1.595  -0.902  1.00  7.940          H  
ATOM   2342 3HG2 ILE A 139      15.250  -1.539   0.670  1.00  7.940          H  
ATOM   2343 1HD1 ILE A 139      17.155   2.243   1.100  1.00  7.940          H  
ATOM   2344 2HD1 ILE A 139      16.318   2.350  -0.444  1.00  7.940          H  
ATOM   2345 3HD1 ILE A 139      15.534   1.615   0.933  1.00  7.940          H  
ATOM   2346  N   HIS A 140      16.026  -2.700  -3.098  1.00  4.400          N  
ATOM   2347  CA  HIS A 140      15.145  -3.720  -3.613  1.00  4.390          C  
ATOM   2348  C   HIS A 140      15.819  -5.082  -3.556  1.00  3.840          C  
ATOM   2349  O   HIS A 140      15.204  -6.055  -3.121  1.00  4.130          O  
ATOM   2350  CB  HIS A 140      14.682  -3.344  -5.017  1.00  6.150          C  
ATOM   2351  CG  HIS A 140      13.751  -2.129  -5.011  1.00  6.150          C  
ATOM   2352  ND1 HIS A 140      13.325  -1.506  -6.169  1.00  6.150          N  
ATOM   2353  CD2 HIS A 140      13.195  -1.429  -3.988  1.00  6.150          C  
ATOM   2354  CE1 HIS A 140      12.543  -0.487  -5.853  1.00  6.150          C  
ATOM   2355  NE2 HIS A 140      12.452  -0.423  -4.539  1.00  6.150          N  
ATOM   2356  H   HIS A 140      16.348  -1.938  -3.703  1.00  5.280          H  
ATOM   2357  HA  HIS A 140      14.266  -3.789  -2.989  1.00  5.270          H  
ATOM   2358 1HB  HIS A 140      15.554  -3.107  -5.634  1.00  7.380          H  
ATOM   2359 2HB  HIS A 140      14.165  -4.185  -5.475  1.00  7.380          H  
ATOM   2360  HD2 HIS A 140      13.308  -1.621  -2.926  1.00  7.380          H  
ATOM   2361  HE1 HIS A 140      12.061   0.187  -6.563  1.00  7.380          H  
ATOM   2362  HE2 HIS A 140      11.921   0.258  -4.013  1.00  7.380          H  
ATOM   2363  N   ASP A 141      17.113  -5.172  -3.879  1.00  3.320          N  
ATOM   2364  CA  ASP A 141      17.766  -6.479  -3.833  1.00  3.040          C  
ATOM   2365  C   ASP A 141      17.729  -7.125  -2.444  1.00  2.610          C  
ATOM   2366  O   ASP A 141      17.652  -8.349  -2.320  1.00  3.180          O  
ATOM   2367  CB  ASP A 141      19.231  -6.392  -4.274  1.00  4.370          C  
ATOM   2368  CG  ASP A 141      19.448  -6.187  -5.785  1.00  4.370          C  
ATOM   2369  OD1 ASP A 141      18.519  -6.332  -6.548  1.00  4.370          O  
ATOM   2370  OD2 ASP A 141      20.569  -5.917  -6.158  1.00  4.370          O  
ATOM   2371  H   ASP A 141      17.633  -4.355  -4.227  1.00  3.980          H  
ATOM   2372  HA  ASP A 141      17.241  -7.140  -4.523  1.00  3.650          H  
ATOM   2373 1HB  ASP A 141      19.699  -5.552  -3.745  1.00  5.240          H  
ATOM   2374 2HB  ASP A 141      19.755  -7.296  -3.963  1.00  5.240          H  
ATOM   2375  N   LEU A 142      17.803  -6.303  -1.396  1.00  2.080          N  
ATOM   2376  CA  LEU A 142      17.838  -6.799  -0.024  1.00  2.090          C  
ATOM   2377  C   LEU A 142      16.490  -6.902   0.734  1.00  1.880          C  
ATOM   2378  O   LEU A 142      16.496  -7.210   1.936  1.00  2.170          O  
ATOM   2379  CB  LEU A 142      18.812  -5.922   0.753  1.00  2.920          C  
ATOM   2380  CG  LEU A 142      20.288  -5.930   0.305  1.00  2.920          C  
ATOM   2381  CD1 LEU A 142      21.007  -4.902   1.124  1.00  2.920          C  
ATOM   2382  CD2 LEU A 142      20.923  -7.313   0.488  1.00  2.920          C  
ATOM   2383  H   LEU A 142      17.895  -5.292  -1.558  1.00  2.500          H  
ATOM   2384  HA  LEU A 142      18.232  -7.807  -0.062  1.00  2.510          H  
ATOM   2385 1HB  LEU A 142      18.484  -4.905   0.610  1.00  3.510          H  
ATOM   2386 2HB  LEU A 142      18.764  -6.170   1.811  1.00  3.510          H  
ATOM   2387  HG  LEU A 142      20.355  -5.636  -0.744  1.00  3.510          H  
ATOM   2388 1HD1 LEU A 142      22.051  -4.849   0.824  1.00  3.510          H  
ATOM   2389 2HD1 LEU A 142      20.528  -3.958   0.952  1.00  3.510          H  
ATOM   2390 3HD1 LEU A 142      20.946  -5.157   2.183  1.00  3.510          H  
ATOM   2391 1HD2 LEU A 142      21.966  -7.267   0.178  1.00  3.510          H  
ATOM   2392 2HD2 LEU A 142      20.868  -7.609   1.535  1.00  3.510          H  
ATOM   2393 3HD2 LEU A 142      20.411  -8.050  -0.122  1.00  3.510          H  
ATOM   2394  N   LEU A 143      15.367  -6.628   0.062  1.00  1.870          N  
ATOM   2395  CA  LEU A 143      14.014  -6.737   0.640  1.00  2.110          C  
ATOM   2396  C   LEU A 143      13.508  -8.191   0.729  1.00  2.180          C  
ATOM   2397  O   LEU A 143      14.055  -9.075   0.072  1.00  2.740          O  
ATOM   2398  CB  LEU A 143      13.033  -5.779  -0.080  1.00  2.860          C  
ATOM   2399  CG  LEU A 143      13.156  -4.247   0.225  1.00  2.860          C  
ATOM   2400  CD1 LEU A 143      12.238  -3.493  -0.672  1.00  2.860          C  
ATOM   2401  CD2 LEU A 143      12.753  -3.932   1.675  1.00  2.860          C  
ATOM   2402  H   LEU A 143      15.449  -6.385  -0.936  1.00  2.240          H  
ATOM   2403  HA  LEU A 143      14.093  -6.388   1.660  1.00  2.530          H  
ATOM   2404 1HB  LEU A 143      13.309  -5.832  -1.129  1.00  3.430          H  
ATOM   2405 2HB  LEU A 143      12.051  -6.109  -0.037  1.00  3.430          H  
ATOM   2406  HG  LEU A 143      14.135  -3.939   0.081  1.00  3.430          H  
ATOM   2407 1HD1 LEU A 143      12.313  -2.430  -0.473  1.00  3.430          H  
ATOM   2408 2HD1 LEU A 143      12.507  -3.679  -1.681  1.00  3.430          H  
ATOM   2409 3HD1 LEU A 143      11.214  -3.812  -0.505  1.00  3.430          H  
ATOM   2410 1HD2 LEU A 143      12.845  -2.875   1.840  1.00  3.430          H  
ATOM   2411 2HD2 LEU A 143      11.724  -4.227   1.840  1.00  3.430          H  
ATOM   2412 3HD2 LEU A 143      13.394  -4.443   2.374  1.00  3.430          H  
ATOM   2413  N   LEU A 144      12.507  -8.484   1.588  1.00  2.210          N  
ATOM   2414  CA  LEU A 144      11.717  -7.560   2.422  1.00  2.600          C  
ATOM   2415  C   LEU A 144      12.180  -7.316   3.837  1.00  2.760          C  
ATOM   2416  O   LEU A 144      12.699  -8.197   4.520  1.00  2.840          O  
ATOM   2417  CB  LEU A 144      10.273  -8.076   2.519  1.00  3.480          C  
ATOM   2418  CG  LEU A 144       9.466  -8.181   1.213  1.00  3.480          C  
ATOM   2419  CD1 LEU A 144       8.152  -8.897   1.509  1.00  3.480          C  
ATOM   2420  CD2 LEU A 144       9.146  -6.770   0.648  1.00  3.480          C  
ATOM   2421  H   LEU A 144      12.265  -9.463   1.666  1.00  2.650          H  
ATOM   2422  HA  LEU A 144      11.686  -6.597   1.970  1.00  3.120          H  
ATOM   2423 1HB  LEU A 144      10.314  -9.068   2.949  1.00  4.180          H  
ATOM   2424 2HB  LEU A 144       9.721  -7.442   3.213  1.00  4.180          H  
ATOM   2425  HG  LEU A 144      10.031  -8.750   0.486  1.00  4.180          H  
ATOM   2426 1HD1 LEU A 144       7.576  -8.992   0.588  1.00  4.180          H  
ATOM   2427 2HD1 LEU A 144       8.351  -9.882   1.897  1.00  4.180          H  
ATOM   2428 3HD1 LEU A 144       7.582  -8.325   2.240  1.00  4.180          H  
ATOM   2429 1HD2 LEU A 144       8.568  -6.880  -0.275  1.00  4.180          H  
ATOM   2430 2HD2 LEU A 144       8.561  -6.214   1.377  1.00  4.180          H  
ATOM   2431 3HD2 LEU A 144      10.020  -6.225   0.427  1.00  4.180          H  
ATOM   2432  N   LYS A 145      11.875  -6.109   4.300  1.00  3.190          N  
ATOM   2433  CA  LYS A 145      12.038  -5.744   5.685  1.00  3.660          C  
ATOM   2434  C   LYS A 145      11.155  -6.712   6.455  1.00  3.260          C  
ATOM   2435  O   LYS A 145      10.097  -7.113   5.961  1.00  3.410          O  
ATOM   2436  CB  LYS A 145      11.680  -4.258   5.914  1.00  4.940          C  
ATOM   2437  CG  LYS A 145      11.709  -3.763   7.387  1.00  4.940          C  
ATOM   2438  CD  LYS A 145      11.252  -2.272   7.528  1.00  4.940          C  
ATOM   2439  CE  LYS A 145      11.084  -1.889   9.026  1.00  4.940          C  
ATOM   2440  NZ  LYS A 145      10.589  -0.460   9.258  1.00  4.940          N  
ATOM   2441  H   LYS A 145      11.482  -5.429   3.665  1.00  3.830          H  
ATOM   2442  HA  LYS A 145      13.053  -5.916   5.981  1.00  4.390          H  
ATOM   2443 1HB  LYS A 145      12.414  -3.645   5.384  1.00  5.920          H  
ATOM   2444 2HB  LYS A 145      10.745  -4.024   5.480  1.00  5.920          H  
ATOM   2445 1HG  LYS A 145      11.068  -4.367   8.003  1.00  5.920          H  
ATOM   2446 2HG  LYS A 145      12.731  -3.845   7.770  1.00  5.920          H  
ATOM   2447 1HD  LYS A 145      11.993  -1.607   7.064  1.00  5.920          H  
ATOM   2448 2HD  LYS A 145      10.297  -2.131   7.022  1.00  5.920          H  
ATOM   2449 1HE  LYS A 145      10.369  -2.577   9.472  1.00  5.920          H  
ATOM   2450 2HE  LYS A 145      12.044  -2.009   9.524  1.00  5.920          H  
ATOM   2451 1HZ  LYS A 145      10.508  -0.307  10.248  1.00  5.920          H  
ATOM   2452 2HZ  LYS A 145      11.240   0.230   8.880  1.00  5.920          H  
ATOM   2453 3HZ  LYS A 145       9.665  -0.274   8.822  1.00  5.920          H  
ATOM   2454  N   LEU A 146      11.547  -7.061   7.666  1.00  3.240          N  
ATOM   2455  CA  LEU A 146      10.782  -8.033   8.423  1.00  3.310          C  
ATOM   2456  C   LEU A 146       9.331  -7.619   8.642  1.00  3.120          C  
ATOM   2457  O   LEU A 146       8.460  -8.476   8.743  1.00  3.160          O  
ATOM   2458  CB  LEU A 146      11.480  -8.275   9.764  1.00  4.610          C  
ATOM   2459  CG  LEU A 146      12.872  -8.994   9.694  1.00  4.610          C  
ATOM   2460  CD1 LEU A 146      13.518  -8.958  11.066  1.00  4.610          C  
ATOM   2461  CD2 LEU A 146      12.704 -10.448   9.229  1.00  4.610          C  
ATOM   2462  H   LEU A 146      12.407  -6.691   8.042  1.00  3.890          H  
ATOM   2463  HA  LEU A 146      10.764  -8.956   7.851  1.00  3.970          H  
ATOM   2464 1HB  LEU A 146      11.618  -7.315  10.256  1.00  5.530          H  
ATOM   2465 2HB  LEU A 146      10.824  -8.885  10.381  1.00  5.530          H  
ATOM   2466  HG  LEU A 146      13.521  -8.471   8.995  1.00  5.530          H  
ATOM   2467 1HD1 LEU A 146      14.489  -9.450  11.023  1.00  5.530          H  
ATOM   2468 2HD1 LEU A 146      13.654  -7.928  11.378  1.00  5.530          H  
ATOM   2469 3HD1 LEU A 146      12.882  -9.476  11.783  1.00  5.530          H  
ATOM   2470 1HD2 LEU A 146      13.684 -10.926   9.197  1.00  5.530          H  
ATOM   2471 2HD2 LEU A 146      12.063 -10.985   9.930  1.00  5.530          H  
ATOM   2472 3HD2 LEU A 146      12.268 -10.488   8.241  1.00  5.530          H  
ATOM   2473  N   PHE A 147       9.053  -6.325   8.802  1.00  3.270          N  
ATOM   2474  CA  PHE A 147       7.666  -5.921   8.985  1.00  3.350          C  
ATOM   2475  C   PHE A 147       6.760  -6.153   7.737  1.00  3.210          C  
ATOM   2476  O   PHE A 147       5.763  -6.862   7.854  1.00  3.520          O  
ATOM   2477  CB  PHE A 147       7.557  -4.489   9.493  1.00  4.660          C  
ATOM   2478  CG  PHE A 147       6.150  -4.065   9.620  1.00  4.660          C  
ATOM   2479  CD1 PHE A 147       5.396  -4.502  10.682  1.00  4.660          C  
ATOM   2480  CD2 PHE A 147       5.568  -3.244   8.689  1.00  4.660          C  
ATOM   2481  CE1 PHE A 147       4.084  -4.129  10.812  1.00  4.660          C  
ATOM   2482  CE2 PHE A 147       4.275  -2.867   8.810  1.00  4.660          C  
ATOM   2483  CZ  PHE A 147       3.520  -3.310   9.877  1.00  4.660          C  
ATOM   2484  H   PHE A 147       9.788  -5.641   8.772  1.00  3.920          H  
ATOM   2485  HA  PHE A 147       7.258  -6.543   9.781  1.00  4.020          H  
ATOM   2486 1HB  PHE A 147       8.009  -4.432  10.481  1.00  5.590          H  
ATOM   2487 2HB  PHE A 147       8.084  -3.795   8.867  1.00  5.590          H  
ATOM   2488  HD1 PHE A 147       5.856  -5.152  11.420  1.00  5.590          H  
ATOM   2489  HD2 PHE A 147       6.144  -2.896   7.854  1.00  5.590          H  
ATOM   2490  HE1 PHE A 147       3.492  -4.478  11.656  1.00  5.590          H  
ATOM   2491  HE2 PHE A 147       3.845  -2.217   8.066  1.00  5.590          H  
ATOM   2492  HZ  PHE A 147       2.480  -3.006   9.979  1.00  5.590          H  
ATOM   2493  N   PRO A 148       7.043  -5.617   6.505  1.00  3.190          N  
ATOM   2494  CA  PRO A 148       6.203  -5.857   5.340  1.00  3.510          C  
ATOM   2495  C   PRO A 148       6.136  -7.343   4.961  1.00  3.200          C  
ATOM   2496  O   PRO A 148       5.149  -7.800   4.376  1.00  3.420          O  
ATOM   2497  CB  PRO A 148       6.849  -4.995   4.246  1.00  5.260          C  
ATOM   2498  CG  PRO A 148       8.233  -4.752   4.719  1.00  5.260          C  
ATOM   2499  CD  PRO A 148       8.121  -4.686   6.254  1.00  5.260          C  
ATOM   2500  HA  PRO A 148       5.234  -5.468   5.576  1.00  4.210          H  
ATOM   2501 1HB  PRO A 148       6.817  -5.528   3.283  1.00  6.320          H  
ATOM   2502 2HB  PRO A 148       6.267  -4.066   4.111  1.00  6.320          H  
ATOM   2503 1HG  PRO A 148       8.877  -5.570   4.387  1.00  6.320          H  
ATOM   2504 2HG  PRO A 148       8.635  -3.852   4.271  1.00  6.320          H  
ATOM   2505 1HD  PRO A 148       9.018  -4.996   6.688  1.00  6.320          H  
ATOM   2506 2HD  PRO A 148       7.848  -3.685   6.564  1.00  6.320          H  
ATOM   2507  N   LEU A 149       7.155  -8.105   5.346  1.00  3.160          N  
ATOM   2508  CA  LEU A 149       7.221  -9.542   5.166  1.00  3.220          C  
ATOM   2509  C   LEU A 149       6.084 -10.289   5.884  1.00  3.320          C  
ATOM   2510  O   LEU A 149       5.704 -11.392   5.492  1.00  2.960          O  
ATOM   2511  CB  LEU A 149       8.589 -10.050   5.625  1.00  4.480          C  
ATOM   2512  CG  LEU A 149       8.948 -11.536   5.397  1.00  4.480          C  
ATOM   2513  CD1 LEU A 149       8.886 -11.910   3.912  1.00  4.480          C  
ATOM   2514  CD2 LEU A 149      10.361 -11.743   5.929  1.00  4.480          C  
ATOM   2515  H   LEU A 149       8.008  -7.692   5.750  1.00  3.790          H  
ATOM   2516  HA  LEU A 149       7.119  -9.735   4.106  1.00  3.860          H  
ATOM   2517 1HB  LEU A 149       9.357  -9.443   5.158  1.00  5.380          H  
ATOM   2518 2HB  LEU A 149       8.649  -9.881   6.692  1.00  5.380          H  
ATOM   2519  HG  LEU A 149       8.249 -12.178   5.937  1.00  5.380          H  
ATOM   2520 1HD1 LEU A 149       9.160 -12.941   3.818  1.00  5.380          H  
ATOM   2521 2HD1 LEU A 149       7.877 -11.776   3.528  1.00  5.380          H  
ATOM   2522 3HD1 LEU A 149       9.578 -11.299   3.346  1.00  5.380          H  
ATOM   2523 1HD2 LEU A 149      10.655 -12.785   5.797  1.00  5.380          H  
ATOM   2524 2HD2 LEU A 149      11.053 -11.094   5.383  1.00  5.380          H  
ATOM   2525 3HD2 LEU A 149      10.385 -11.489   6.988  1.00  5.380          H  
ATOM   2526  N   ARG A 150       5.588  -9.740   7.000  1.00  4.190          N  
ATOM   2527  CA  ARG A 150       4.619 -10.422   7.860  1.00  4.630          C  
ATOM   2528  C   ARG A 150       3.325 -10.878   7.202  1.00  4.420          C  
ATOM   2529  O   ARG A 150       2.723 -11.861   7.651  1.00  4.460          O  
ATOM   2530  CB  ARG A 150       4.205  -9.525   9.019  1.00  6.310          C  
ATOM   2531  CG  ARG A 150       5.239  -9.295  10.087  1.00  6.310          C  
ATOM   2532  CD  ARG A 150       4.724  -8.380  11.128  1.00  6.310          C  
ATOM   2533  NE  ARG A 150       5.698  -8.149  12.181  1.00  6.310          N  
ATOM   2534  CZ  ARG A 150       5.495  -7.371  13.267  1.00  6.310          C  
ATOM   2535  NH1 ARG A 150       4.342  -6.757  13.442  1.00  6.310          N  
ATOM   2536  NH2 ARG A 150       6.458  -7.231  14.160  1.00  6.310          N  
ATOM   2537  H   ARG A 150       5.860  -8.784   7.255  1.00  5.030          H  
ATOM   2538  HA  ARG A 150       5.117 -11.301   8.269  1.00  5.560          H  
ATOM   2539 1HB  ARG A 150       3.922  -8.547   8.626  1.00  7.570          H  
ATOM   2540 2HB  ARG A 150       3.323  -9.946   9.500  1.00  7.570          H  
ATOM   2541 1HG  ARG A 150       5.504 -10.240  10.554  1.00  7.570          H  
ATOM   2542 2HG  ARG A 150       6.123  -8.847   9.643  1.00  7.570          H  
ATOM   2543 1HD  ARG A 150       4.485  -7.422  10.660  1.00  7.570          H  
ATOM   2544 2HD  ARG A 150       3.826  -8.809  11.571  1.00  7.570          H  
ATOM   2545  HE  ARG A 150       6.599  -8.603  12.088  1.00  7.570          H  
ATOM   2546 1HH1 ARG A 150       3.601  -6.865  12.765  1.00  7.570          H  
ATOM   2547 2HH1 ARG A 150       4.194  -6.178  14.257  1.00  7.570          H  
ATOM   2548 1HH2 ARG A 150       7.339  -7.707  14.031  1.00  7.570          H  
ATOM   2549 2HH2 ARG A 150       6.312  -6.655  14.978  1.00  7.570          H  
ATOM   2550  N   LYS A 151       2.866 -10.177   6.174  1.00  4.670          N  
ATOM   2551  CA  LYS A 151       1.609 -10.517   5.540  1.00  5.040          C  
ATOM   2552  C   LYS A 151       1.759 -11.639   4.494  1.00  5.060          C  
ATOM   2553  O   LYS A 151       0.765 -12.113   3.960  1.00  5.290          O  
ATOM   2554  CB  LYS A 151       1.008  -9.236   4.954  1.00  6.910          C  
ATOM   2555  CG  LYS A 151      -0.415  -9.320   4.357  1.00  6.910          C  
ATOM   2556  CD  LYS A 151      -1.520  -9.721   5.377  1.00  6.910          C  
ATOM   2557  CE  LYS A 151      -1.768  -8.632   6.436  1.00  6.910          C  
ATOM   2558  NZ  LYS A 151      -2.894  -8.975   7.364  1.00  6.910          N  
ATOM   2559  H   LYS A 151       3.379  -9.369   5.833  1.00  5.600          H  
ATOM   2560  HA  LYS A 151       0.943 -10.887   6.312  1.00  6.050          H  
ATOM   2561 1HB  LYS A 151       1.028  -8.474   5.717  1.00  8.290          H  
ATOM   2562 2HB  LYS A 151       1.658  -8.888   4.150  1.00  8.290          H  
ATOM   2563 1HG  LYS A 151      -0.681  -8.361   3.929  1.00  8.290          H  
ATOM   2564 2HG  LYS A 151      -0.398 -10.015   3.581  1.00  8.290          H  
ATOM   2565 1HD  LYS A 151      -2.450  -9.877   4.823  1.00  8.290          H  
ATOM   2566 2HD  LYS A 151      -1.265 -10.658   5.860  1.00  8.290          H  
ATOM   2567 1HE  LYS A 151      -0.869  -8.489   7.028  1.00  8.290          H  
ATOM   2568 2HE  LYS A 151      -2.011  -7.702   5.926  1.00  8.290          H  
ATOM   2569 1HZ  LYS A 151      -3.015  -8.224   8.031  1.00  8.290          H  
ATOM   2570 2HZ  LYS A 151      -3.748  -9.101   6.844  1.00  8.290          H  
ATOM   2571 3HZ  LYS A 151      -2.682  -9.826   7.861  1.00  8.290          H  
ATOM   2572  N   CYS A 152       2.996 -12.065   4.219  1.00  5.300          N  
ATOM   2573  CA  CYS A 152       3.310 -13.111   3.248  1.00  5.850          C  
ATOM   2574  C   CYS A 152       3.148 -14.476   3.919  1.00  6.210          C  
ATOM   2575  O   CYS A 152       2.947 -14.563   5.134  1.00  6.980          O  
ATOM   2576  CB  CYS A 152       4.752 -12.973   2.747  1.00  7.970          C  
ATOM   2577  SG  CYS A 152       5.122 -11.397   1.881  1.00  7.970          S  
ATOM   2578  H   CYS A 152       3.789 -11.664   4.733  1.00  6.360          H  
ATOM   2579  HA  CYS A 152       2.622 -13.043   2.404  1.00  7.020          H  
ATOM   2580 1HB  CYS A 152       5.439 -13.076   3.588  1.00  9.560          H  
ATOM   2581 2HB  CYS A 152       4.971 -13.790   2.051  1.00  9.560          H  
ATOM   2582  HG  CYS A 152       4.192 -11.540   0.902  1.00  9.560          H  
ATOM   2583  N   ALA A 153       3.253 -15.553   3.148  1.00  6.010          N  
ATOM   2584  CA  ALA A 153       3.155 -16.877   3.732  1.00  6.760          C  
ATOM   2585  C   ALA A 153       4.223 -17.034   4.816  1.00  7.200          C  
ATOM   2586  O   ALA A 153       5.326 -16.541   4.615  1.00  7.090          O  
ATOM   2587  CB  ALA A 153       3.357 -17.930   2.658  1.00  9.160          C  
ATOM   2588  H   ALA A 153       3.415 -15.470   2.138  1.00  7.210          H  
ATOM   2589  HA  ALA A 153       2.174 -16.970   4.159  1.00  8.110          H  
ATOM   2590 1HB  ALA A 153       3.268 -18.922   3.084  1.00 11.000          H  
ATOM   2591 2HB  ALA A 153       2.616 -17.802   1.898  1.00 11.000          H  
ATOM   2592 3HB  ALA A 153       4.343 -17.811   2.216  1.00 11.000          H  
ATOM   2593  N   PRO A 154       3.942 -17.732   5.941  1.00  7.990          N  
ATOM   2594  CA  PRO A 154       4.854 -17.986   7.052  1.00  8.680          C  
ATOM   2595  C   PRO A 154       6.256 -18.342   6.586  1.00  9.050          C  
ATOM   2596  O   PRO A 154       6.419 -19.161   5.682  1.00  9.170          O  
ATOM   2597  OXT PRO A 154       7.206 -18.067   7.317  1.00 13.020          O  
ATOM   2598  CB  PRO A 154       4.178 -19.169   7.756  1.00 13.020          C  
ATOM   2599  CG  PRO A 154       2.709 -18.942   7.517  1.00 13.020          C  
ATOM   2600  CD  PRO A 154       2.617 -18.401   6.105  1.00 13.020          C  
ATOM   2601  HA  PRO A 154       4.881 -17.103   7.705  1.00 10.420          H  
ATOM   2602 1HB  PRO A 154       4.546 -20.118   7.335  1.00 15.620          H  
ATOM   2603 2HB  PRO A 154       4.447 -19.166   8.822  1.00 15.620          H  
ATOM   2604 1HG  PRO A 154       2.155 -19.886   7.643  1.00 15.620          H  
ATOM   2605 2HG  PRO A 154       2.312 -18.239   8.262  1.00 15.620          H  
ATOM   2606 1HD  PRO A 154       2.489 -19.210   5.374  1.00 15.620          H  
ATOM   2607 2HD  PRO A 154       1.789 -17.682   6.095  1.00 15.620          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 -866.997 107.478 582.769 -60.8221 19.144 38.8444 300.97 -326.671 -1.29214 -7.95868 -246.798 -34.6699 -64.8202 -31.4401 -29.9427 -14.1445 0 5.31073 13.3922 98.123 128.987 -28.0768 27.1611 -41.0746 18.1573 148.186 -266.184
MET:NtermProteinFull_1 -5.24176 0.79287 1.37825 -0.62106 0.06671 0.3197 0.92733 -0.82938 -0.00193 -0.01911 -0.64925 0.99974 0 0 -0.7064 0 0 0.06911 0.22942 2.7158 0 0 0 0.60916 0 0.41911 0.45832
THR_2 -5.24706 0.92811 2.49475 -0.1121 0.04843 0.06542 1.85438 -1.7349 -0.01071 -0.1187 -1.52553 -1.01213 0 0 -0.7064 0 0 0.05193 0.00071 0.09988 0 0.54258 4.17734 -1.0874 1.1257 0.97179 0.8061
THR_3 -2.04128 0.23116 2.77934 -0.20499 0.19299 0.0779 1.21255 -1.22325 -0.03134 -0.16743 -0.04397 -0.63056 0 0 0 0 0 -0.03729 0.00647 0.18243 0 0.15379 2.2991 -1.0874 1.11199 0.616 3.39621
ASN_4 -4.99228 0.68907 4.13181 -0.37998 0.08531 0.76127 1.57513 -2.11256 -0.03534 -0.1723 -0.97514 -1.82195 0 0 0 -0.5026 0 -0.04381 0.04737 0 2.42683 -0.72997 0 -0.93687 -0.12796 0.65155 -2.46242
LEU_5 -7.92858 1.35471 3.05834 -0.50119 0.26852 0.10516 2.71978 -2.39409 -0 -0 -2.20604 0.28235 0 0 0 0 0 -0.05989 0.15736 0.36576 0 -0.24915 0 0.18072 -0.25775 1.40094 -3.70307
LYS_6 -4.84777 0.48945 4.69677 -0.42571 0.08948 0.23083 1.63178 -2.11343 -0.0283 -0.08869 -0.98762 0.15094 0 0 0 0 0 -0.139 0.17738 1.39381 0 -0.02916 0 -1.5107 -0.3399 1.07191 -0.57794
GLN_7 -4.17782 0.52812 3.98629 -0.2455 0.01979 0.16074 1.69233 -1.75847 -0.01244 -0.14265 -1.10187 -0.46943 0 0 0 -0.5026 0 -0.01728 0.04275 0 2.81895 -0.24544 0 -0.18838 -0.42129 0.41203 0.37783
LYS_8 -6.27117 0.79296 7.18837 -0.52222 0.17516 0.34485 4.19012 -3.24774 -0.02767 -0.13246 -5.46715 0.08696 0 0 -0.74296 0 0 0.03456 0.30678 2.40731 0 -0.25576 0 -1.5107 -0.1258 0.61263 -2.16393
LEU_9 -8.73672 1.14432 3.23587 -0.73293 0.36002 0.20888 2.63824 -2.71105 -0.03031 -0.2041 -0.77234 0.32054 0 0 0 0 0 -0.05613 0.13475 2.88594 0 -0.31202 0 0.18072 -0.1002 0.82392 -1.72259
LYS_10 -6.4637 0.46121 6.27356 -0.5009 0.15272 0.30462 2.75627 -2.99614 -0.01848 -0.04806 -3.34173 -0.06993 0 0 -0.45334 0 0 0.12713 0.45542 1.70689 0 0.04401 0 -1.5107 -0.14631 0.70518 -2.56228
THR_11 -3.2071 0.31881 2.87395 -0.1181 0.08515 0.06626 1.29232 -1.68419 -0.01244 -0.14265 -0.38149 -1.01751 0 0 0 0 0 -0.06361 0.11375 0.14136 0 -0.64941 2.249 -1.0874 -0.09883 0.70266 -0.61945
ALA_12 -4.61192 0.93423 2.9203 -0.02585 0.0004 0 2.73475 -2.17055 -0.03172 -0.1969 -1.62684 -0.20404 0 0 0 0 0 -0.03719 0 0 0 -0.11193 0 1.8394 -0.55869 1.19428 0.04773
PRO_13 -4.00455 0.54634 1.81313 -0.11282 0.00012 0.08288 0.68226 -0.83504 -0.00898 -0.08594 0.24463 0.33637 0 0 0 0 0 -0.00165 0.01469 0.17744 0 -1.22045 0 -2.4119 -0.49297 1.21946 -4.05695
LYS_14 -3.90228 0.38721 3.62492 -0.53192 0.17551 0.3921 1.47793 -1.40682 -0 -0 -3.08665 -0.23165 0 0 -0.89276 0 0 0.03864 0.32224 2.63145 0 0.13716 0 -1.5107 0.84321 0.70332 -0.8291
LYS_15 -4.61135 0.93814 2.98532 -0.28371 0.03512 0.13344 1.24564 -1.45654 -0.01577 -0.13553 -0.95686 -0.28018 0 0 0 0 0 -0.01311 0.02677 2.0615 0 0.19853 0 -1.5107 0.98067 1.40007 0.74144
PRO_16 -5.84505 0.7953 2.82516 -0.17485 0.06602 0.124 1.41111 -1.50587 -0.00919 -0.05544 -1.86553 0.02441 0 0 0 0 0 -0.01219 0.08632 0.1932 0 -0.92377 0 -2.4119 0.51257 1.33218 -5.43349
GLY_17 -4.82681 1.08409 2.29354 -0.00053 0 0 1.82011 -1.79822 -0.01018 -0.06995 -2.01755 -0.22297 0 0 0 0 0 -0.09869 0 0 0 -0.57152 0 0.83697 0.80852 0.53353 -2.23966
CYS_18 -7.55918 0.61914 3.87405 -0.07065 0.00022 0.06079 2.20001 -2.23539 -0 -0 -2.72987 -0.30047 0 0 0 0 0 0.12331 0.06196 0.26067 0 -0.3962 0 3.6196 0.25083 0.48948 -1.73168
TYR_19 -9.29611 1.20158 2.50578 -0.71066 0.06538 0.38366 3.14666 -2.40318 -0.0151 -0.12337 -3.35745 -0.01691 0 0 0 0 0 0.21016 0.06668 0 2.02767 -0.39972 0.00113 1.2797 -0.24937 0.81819 -4.86528
LEU_20 -8.36765 1.75026 2.00771 -0.44329 0.22128 0.08336 2.30308 -2.22201 -0 -0 -2.18037 -0.03562 0 0 0 0 0 0.01873 0.20696 0.93333 0 -0.06445 0 0.18072 0.00533 1.04631 -4.55631
TRP_21 -11.2725 2.48371 3.51784 -0.86359 0.02525 0.36051 2.91517 -3.01276 -0.01713 -0.06633 -3.31052 0.00019 0 0 0 0 0 -0.01675 0.01834 0 1.48031 -0.3591 0 1.6906 0.04918 0.69285 -5.68472
LYS_22 -6.14519 0.50319 5.9046 -0.42839 0.1753 0.14498 2.36519 -2.54385 -0 -0 -2.74484 -0.05346 0 0 0 0 0 -0.00726 0.17561 3.22112 0 0.21059 0 -1.5107 -0.13592 0.80881 -0.06022
ASP_23 -6.17803 0.45452 8.58819 -0.14217 0.00167 0.42218 3.76856 -3.6234 -0.01713 -0.06633 -5.77754 -0.9186 0 0 -1.01529 -0.64226 0 -0.00511 0.00429 0 3.72267 0.06292 0 -2.3716 -0.17267 0.7045 -3.2006
SER_24 -2.29619 0.09736 3.6095 -0.02954 0 0.04896 1.43886 -1.60192 -0 -0 -0.76848 -0.98259 0 0 0 0 0 -0.06127 0.07463 0.16305 0 -0.233 0.72851 -0.77834 -0.47724 0.32312 -0.74461
ASN_25 -2.44232 0.2817 3.68119 -0.21964 0.02787 0.32378 1.88275 -1.60582 -0 -0 -2.16112 -0.43028 0 0 -1.01529 -0.64226 0 0.01452 0.00779 0 2.48829 -0.48751 0 -0.93687 -0.74044 0.32456 -1.64909
GLY_26 -2.38537 0.19068 3.07977 -6e-05 0 0 1.37619 -1.44182 -0 -0 -1.54344 -0.35748 0 0 0 0 0 -0.1628 0 0 0 -1.50956 0 0.83697 -0.84599 0.40916 -2.35374
LYS_27 -3.44972 0.18456 4.01384 -0.36892 0.05112 0.1631 1.59869 -1.75096 -0 -0 -1.90878 0.1771 0 0 0 0 0 -0.06121 0.00205 1.7355 0 -0.00457 0 -1.5107 -0.73432 0.30516 -1.55805
VAL_28 -4.55343 0.38699 1.04744 -0.28025 0.1695 0.05769 0.57236 -1.12542 -0 -0 -0.31561 -0.00029 0 0 0 0 0 -0.07268 0.00344 0.09783 0 -0.47626 0 1.9342 -0.55966 0.11201 -3.00214
LEU_29 -6.08555 0.34559 2.77146 -0.63446 0.21044 0.20755 1.86451 -2.0245 -0.00243 -0.0412 -1.89477 0.18079 0 0 0 0 0 0.35149 0.05133 0.55794 0 -0.34406 0 0.18072 -0.3078 0.42258 -4.19037
TYR_30 -8.88842 1.27606 0.46778 -0.49513 0.01924 0.21088 0.7361 -1.81523 -3e-05 -0.00092 -1.17251 -0.22262 0 0 0 -0.71896 0 0.00076 0.11502 0 1.96978 -0.29491 0.04851 1.2797 -0.18355 1.03492 -6.63354
VAL_31 -6.01128 1.07933 2.22358 -0.2637 0.14339 0.05492 1.9965 -1.91496 -0 -0 -0.56424 -0.34942 0 0 -0.57659 0 0 -0.03663 0.00754 0.24082 0 -0.644 0 1.9342 -0.28043 0.94566 -2.01533
GLY_32 -1.47653 0.18472 1.46817 -5e-05 0 0 0.24364 -0.78842 -0.00044 -0.00814 0.4603 -0.4379 0 0 0 0 0 -0.14857 0 0 0 -1.30862 0 0.83697 -0.56391 0.38839 -1.15039
LYS_33 -4.4545 0.64056 3.71748 -0.32959 0.05671 0.21102 1.67432 -1.86143 -0 -0 -0.96893 -0.38797 0 0 0 0 0 -0.08953 0.0348 1.54808 0 -0.17423 0 -1.5107 -0.527 0.25359 -2.16732
ALA_34 -6.38788 1.13116 3.27487 -0.02146 0 0 1.90704 -2.69145 -0.00604 -0.07549 -1.71955 -0.36571 0 0 0 0 0 0.10622 0 0 0 -0.56143 0 1.8394 -0.13159 0.49344 -3.20846
SER_35 -5.96992 0.72705 4.38322 -0.02875 0 0.06685 2.54714 -2.31039 -0.00601 -0.05644 -3.41074 -0.49289 0 0 0 0 0 0.28444 0.03287 0.30644 0 -0.25685 0.64902 -0.77834 -0.07476 0.79526 -3.59282
ASN_36 -7.82633 0.61346 5.73203 -0.49886 0.17071 0.95434 3.18839 -3.10499 -6e-05 -0.00112 -3.05313 -0.52277 0 0 0 0 0 0.26565 0.34389 0 2.71264 0.28083 0 -0.93687 0.0534 1.08717 -0.54162
ILE_37 -6.27276 0.91054 1.948 -0.57347 0.45207 0.14184 1.64245 -1.61371 -0.01316 -0.16492 -0.38093 -0.46476 0 0 0 0 0 0.39871 0.01235 0.72074 0 0.72983 0 0.73287 0.5388 1.52187 0.26637
PHE_38 -8.8494 1.98083 3.18582 -1.09113 0.62462 0.50301 1.78573 -2.35674 -0.03302 -0.1681 -1.05205 -0.97023 0 0 0 0 0 0.29178 0.16069 0 2.18126 -0.25171 0 1.0402 0.93067 1.98473 -0.10303
ASN_39 -5.9216 0.61874 4.3167 -0.22223 0.01717 0.37788 2.11471 -2.30978 -0.01155 -0.14314 -0.22557 -0.95849 0 0 -0.64196 0 0 -0.09169 0.01451 0 4.59809 0.19196 0 -0.93687 0.49387 10.242 11.5227
ARG_40 -8.69259 0.97817 6.93154 -0.52469 0.06825 0.3036 2.58151 -3.29261 -0 -0 -2.16414 0.08463 0 0 -0.19968 -0.8559 0 -0.04484 0.44378 2.02083 0 -0.0396 0 -1.2888 -0.26534 15.2907 11.3348
VAL_41 -8.11248 1.10298 3.91774 -0.34992 0.105 0.08078 3.81382 -2.91423 -2e-05 -0.00038 -3.19105 -0.08352 0 0 0 0 0 0.02105 0.35336 0.7962 0 0.15694 0 1.9342 -0.3917 6.57352 3.8123
HIS_D_42 -7.60149 1.03998 6.09497 -0.74484 0.03323 0.75781 2.18652 -3.26517 -0.04971 -0.25361 -0.93951 -0.50387 0 0 -0.64196 0 0 -0.06645 0.17223 0 1.99688 0.00251 0 -0.45461 -0.3044 0.75862 -1.78288
GLN_43 -6.51869 0.49452 6.06261 -0.25569 0.05115 0.19567 2.21546 -2.88032 -0.01669 -0.08551 -1.76662 -0.49921 0 0 0 -0.8559 0 -0.00392 0.07383 0 2.75437 -0.13689 0 -0.18838 -0.27422 0.60832 -1.02611
TYR_44 -11.1808 1.74938 5.60013 -0.58936 0.41959 0.28204 3.58432 -3.81254 -0.00701 -0.10414 -1.71964 -0.19955 0 0 -0.57659 0 0 -0.02283 0.00198 0 3.87752 -0.00852 0.74908 1.2797 -0.03487 1.04143 0.32931
PHE_45 -10.6024 1.56543 2.57821 -0.88083 0.04986 0.30329 2.56303 -2.64529 -0 -0 -0.49453 -0.01148 0 0 0 0 0 -0.00518 0 0 1.78212 -0.50347 0 1.0402 0.13478 1.10461 -4.02164
GLN_46 -5.70532 0.56981 4.08654 -0.46494 0.18432 0.43941 1.42854 -2.13857 -0.00193 -0.01911 -1.66991 -0.56285 0 0 0 0 0 -0.04615 0.08839 0 4.49376 0.02096 0 -0.18838 0.24762 0.47589 1.2381
LYS_47 -5.23186 0.25039 4.97963 -0.72118 0.16326 0.48546 2.54191 -2.32015 -0 -0 -2.77282 0.96306 0 0 -0.39026 0 0 -0.09004 0.26219 2.15803 0 -0.00664 0 -1.5107 -0.06542 0.37154 -0.9336
ASN_48 -4.4296 0.41085 3.72034 -0.32298 0.06427 0.55393 1.84708 -1.77275 -0 -0 -1.32875 -0.76591 0 0 -0.39026 0 0 -0.04291 0.02218 0 1.6433 -0.30153 0 -0.93687 -0.11967 0.56978 -1.57949
ASN_49 -4.76787 0.98149 3.79218 -0.29674 0.0934 0.50481 1.82665 -2.03296 -0 -0 -0.34422 -0.95418 0 0 -0.87262 0 0 -0.06755 0.19756 0 1.73199 -0.46118 0 -0.93687 4.22862 2.22971 4.85221
PRO_50 -2.51301 0.65369 0.86608 -0.07661 0 0.04622 0.24971 -0.51474 -0 -0 0.17026 0.56567 0 0 0 0 0 -0.22317 0.0189 0.3824 0 -0.72431 0 -2.4119 4.19232 2.08239 2.76391
TYR_51 -5.69325 0.60484 4.36222 -0.69713 0.07071 0.43255 2.5729 -2.27759 -0 -0 -1.81019 -0.21398 0 0 -0.87262 0 0 0.03909 0.05925 0 1.81676 -0.49186 8e-05 1.2797 1.91294 0.37784 1.47227
LYS_52 -5.05431 0.52915 4.46643 -0.40215 0.06461 0.1965 1.96268 -2.09905 -0 -0 -1.42568 0.09176 0 0 0 0 0 -0.06206 0.02371 1.66915 0 -0.04273 0 -1.5107 1.50356 0.34039 0.25127
THR_53 -3.26422 0.34911 3.83842 -0.20003 0.13767 0.07544 1.59356 -1.77749 -0 -0 -1.57765 -0.5789 0 0 0 0 0 -0.00428 0.00415 0.10436 0 0.03676 2.30293 -1.0874 -0.32248 0.32965 -0.04041
GLN_54 -4.6759 0.20258 4.24876 -0.26009 0.04469 0.2016 1.96249 -2.13141 -0.00131 -0.00694 -0.89681 -0.51076 0 0 0 0 0 -0.02427 0.03477 0 2.74132 -0.04213 0 -0.18838 -0.0611 0.2759 0.91301
LEU_55 -7.30762 0.52705 5.22383 -0.53644 0.32645 0.12091 2.8513 -3.07681 -0 -0 -2.08685 0.04122 0 0 0 0 0 -0.02443 0.02122 3.09692 0 -0.2303 0 0.18072 -0.10134 0.28147 -0.6927
LEU_56 -7.89513 0.71956 4.87276 -0.47037 0.17881 0.10465 2.65808 -2.77893 -0.0171 -0.13349 -2.17678 0.21022 0 0 0 0 0 0.02422 0.09157 0.35115 0 -0.30146 0 0.18072 -0.16676 0.53884 -4.00943
SER_57 -2.76046 0.1466 3.97507 -0.03143 3e-05 0.02201 1.6987 -1.8197 -0 -0 -1.77337 -0.03218 0 0 0 0 0 0.09338 0.00416 0.52662 0 0.29012 1.79978 -0.77834 -0.1708 0.56004 1.75023
SER_58 -3.55621 0.12688 4.94577 -0.02426 2e-05 0.02299 1.93698 -2.2073 -0.00131 -0.00694 -1.90885 -0.0884 0 0 0 0 0 -0.02115 0.00619 0.4867 0 0.18173 0.60018 -0.77834 0.02067 0.42468 0.16003
GLN_59 -5.73015 0.33327 5.17275 -0.29103 0.04673 0.24836 2.20749 -2.54455 -0.00344 -0.07058 -1.66232 -0.58098 0 0 0 0 0 -0.04561 0.00244 0 2.91283 -0.17305 0 -0.18838 -0.20769 0.79052 0.21662
ILE_60 -5.6575 1.28447 1.24472 -0.62552 0.46825 0.13017 1.34903 -1.32874 -0.0171 -0.13349 -0.41393 0.25325 0 0 0 0 0 0.26356 0.03949 0.94405 0 -0.65834 0 0.73287 -0.51512 1.54017 -1.09969
SER_61 -3.79633 1.37718 3.0229 -0.0385 0.00915 0.07434 1.64853 -1.48906 -0.00798 -0.05111 -1.35904 -0.82073 0 0 -0.74296 0 0 0.42573 0.00148 0.05788 0 -0.2611 0.78249 -0.77834 0.43606 1.65475 0.14534
ASP_62 -4.33047 0.49666 5.60698 -0.09096 0.02647 0.26072 3.12778 -2.52919 -0.00798 -0.05111 -4.84409 -0.13754 0 0 0 0 0 0.02917 0.31499 0 2.41552 0.65659 0 -2.3716 0.95562 0.89011 0.41766
VAL_63 -5.19491 1.20459 0.50781 -0.2905 0.27306 0.06682 0.25122 -1.16528 -0 -0 -0.27426 -0.31747 0 0 0 0 0 0.18367 0.02934 0.26343 0 -0.77141 0 1.9342 0.06255 0.68556 -2.55158
ASP_64 -4.66115 0.50113 4.79752 -0.11798 0.02553 0.359 2.42262 -2.25487 -0 -0 -3.10845 -1.43159 0 0 -0.66479 0 0 0.18811 0.07283 0 4.23744 0.511 0 -2.3716 0.00279 0.85599 -0.63645
PHE_65 -8.51601 1.04802 2.51278 -0.81539 0.04664 0.10262 1.02147 -2.2899 -0 -0 -1.34157 -0.5391 0 0 -0.66479 0 0 0.26828 0.00667 0 2.40996 -0.09315 0 1.0402 0.2249 0.6213 -4.95709
PHE_66 -8.51133 1.26402 4.43865 -0.7172 0.35903 0.46517 2.4058 -2.90753 -0 -0 -3.12429 0.28882 0 0 0 0 0 0.01347 0.29392 0 1.96906 -0.31423 0 1.0402 -0.16406 0.66655 -2.53396
ILE_67 -7.57275 1.00752 4.71528 -0.58801 0.54899 0.09495 2.76965 -2.81299 -0.00195 -0.03075 -2.59943 0.60819 0 0 -0.69307 0 0 0.13716 0.01564 0.98723 0 -0.28293 0 0.73287 -0.2595 0.96541 -2.2585
LEU_68 -8.87596 0.93343 4.49762 -0.49143 0.23961 0.11016 2.67427 -3.01249 -0 -0 -2.31002 0.25476 0 0 0 0 0 0.21573 0.12237 0.33985 0 -0.25156 0 0.18072 -0.23111 0.82129 -4.78277
LYS_69 -4.90112 0.48215 6.75146 -0.81912 0.14057 0.87389 2.90353 -2.95849 -0.00919 -0.05544 -3.55813 -0.09098 0 0 0 -0.71629 0 -0.05852 0.0491 3.12891 0 -0.0422 0 -1.5107 -0.40576 0.43994 -0.35639
ASP_70 -5.11684 0.44667 6.84789 -0.09782 0.0007 0.282 3.14613 -3.00703 -0 -0 -3.64532 -0.46321 0 0 -0.69307 0 0 -0.02644 0.02585 0 1.92929 0.31041 0 -2.3716 -0.28375 0.70044 -2.01568
GLU_71 -6.53224 0.24472 6.86564 -0.38783 0.0319 0.75917 3.00395 -3.15883 -0.025 -0.2129 -3.44182 -0.44772 0 0 0 -0.71896 0 0.02591 0.02486 0 3.64676 -0.33225 0 -2.7348 -0.25483 0.87241 -2.77187
ASN_72 -6.42479 0.27567 7.26811 -0.17289 0.0108 0.24919 3.58341 -3.55547 -0 -0 -2.89553 -0.33274 0 0 0 -1.03673 0 0.00748 0.02734 0 1.46978 0.57631 0 -0.93687 -0.07127 0.53313 -1.42505
ASP_73 -4.71649 0.23705 7.54518 -0.10222 0.0043 0.30474 3.38879 -3.27748 -0 -0 -5.01216 -0.36057 0 0 0 -0.71629 0 0.02678 0.0072 0 1.73014 0.23278 0 -2.3716 0.04102 0.40789 -2.63095
ALA_74 -4.66925 0.32082 5.27263 -0.02077 0 0 2.91942 -2.79526 -0 -0 -2.86012 -0.35785 0 0 0 0 0 -0.02576 0 0 0 -0.16712 0 1.8394 -0.25303 0.40223 -0.39466
LEU_75 -7.27677 0.67504 6.12929 -0.69572 0.26331 0.28641 3.05585 -3.45973 -0 -0 -2.74982 0.08293 0 0 0 0 0 -0.00951 0.0344 1.07638 0 -0.28409 0 0.18072 -0.29074 0.54219 -2.43987
ASN_76 -4.0339 0.16665 4.82667 -0.17322 0.0238 0.25516 1.80903 -2.38465 -0 -0 -1.49488 -0.38155 0 0 0 0 0 0.19982 0.00352 0 1.4759 0.24509 0 -0.93687 -0.11192 0.43698 -0.07435
LEU_77 -5.31997 0.59052 4.82815 -0.70087 0.24755 0.29204 2.91132 -2.52262 -0 -0 -2.82602 0.14393 0 0 0 0 0 -0.04474 0.12346 0.83498 0 -0.21259 0 0.18072 0.10859 0.27205 -1.09349
GLU_78 -8.67205 0.95103 9.62467 -0.2169 0.05514 0.33712 4.4836 -4.39937 -3e-05 -0.00092 -4.18369 -0.67244 0 0 -0.66945 0 0 0.01796 0.38722 0 3.05239 -0.34243 0 -2.7348 -0.28685 0.55708 -2.71272
ALA_79 -3.88921 0.39603 3.04718 -0.02609 0.00098 0 1.40189 -1.94283 -0 -0 -1.68313 -0.41192 0 0 0 0 0 -0.05373 0 0 0 -0.13816 0 1.8394 -0.58199 0.52547 -1.51611
LYS_80 -4.41136 0.53305 4.83463 -0.29539 0.03824 0.13901 2.69919 -2.32188 -4e-05 -0.00013 -1.89112 -0.14065 0 0 0 0 0 -0.03585 0.03274 1.91666 0 -0.15793 0 -1.5107 -0.1697 0.41691 -0.3243
LEU_81 -7.53593 0.74218 5.54884 -0.50004 0.20016 0.12846 3.20434 -2.98758 -0 -0 -2.74596 0.18951 0 0 0 0 0 0.37215 0.03369 0.17921 0 -0.06829 0 0.18072 -0.09088 0.60864 -2.54079
ILE_82 -6.05092 0.80538 4.87254 -0.55955 0.28633 0.14968 2.49972 -2.75373 -0 -0 -1.57989 0.1827 0 0 0 0 0 -0.1345 0.01273 1.22256 0 0.29429 0 0.73287 -0.2287 0.63858 0.39008
ASN_83 -3.11926 0.53276 2.90853 -0.19549 0.03393 0.30279 1.39474 -1.5817 -4e-05 -0.00013 -0.94242 -0.42213 0 0 0 0 0 0.04289 0.00399 0 1.93441 -0.26804 0 -0.93687 -0.41012 0.41555 -0.30663
GLN_84 -4.60545 0.44654 3.77974 -0.27907 0.04318 0.25478 1.76148 -1.98359 -0.04497 -0.15543 -1.76032 -0.72618 0 0 -0.60394 0 0 -0.05998 0.01524 0 2.86464 -0.0222 0 -0.18838 -0.36119 0.42634 -1.19875
TYR_85 -2.97795 0.21722 2.76944 -0.67063 0.05483 0.40993 0.96113 -1.49587 -0 -0 -0.74152 -0.39471 0 0 0 0 0 -0.07504 0.0215 0 1.82662 0.2221 0.0004 1.2797 0.04232 0.50953 1.95899
GLN_86 -4.9826 0.53914 4.84887 -0.66765 0.15446 0.76491 1.63888 -2.10945 -0.04497 -0.15543 -1.37348 -0.57449 0 0 -0.60394 0 0 0.01369 0.132 0 2.04489 -0.09006 0 -0.18838 -0.09721 0.96268 0.21185
PRO_87 -2.57012 0.40731 1.40918 -0.1882 0.00174 0.13295 0.41775 -0.61721 -0 -0 -0.0561 0.11061 0 0 0 0 0 -0.00306 0.00075 0.39797 0 -0.93883 0 -2.4119 -0.31762 0.87936 -3.34542
ARG_88 -5.95642 0.73577 3.45931 -1.68097 0.45222 1.88701 0.73664 -1.72804 -0.02513 -0.10995 -0.59323 -1.32976 0 0 0 0 0 0.27595 0.10704 3.50502 0 -0.19415 0 -1.2888 -0.22398 0.53078 -1.44066
PHE_89 -8.24709 1.13034 2.37091 -0.67267 0.07434 0.41545 1.22545 -2.15324 -0.01858 -0.15071 -1.46833 0.27678 0 0 -0.66945 0 0 -0.01883 0.22003 0 2.22935 -0.09758 0 1.0402 -0.06413 1.11214 -3.46562
ASN_90 -4.06153 0.49625 3.64307 -0.15793 0.00916 0.20605 2.52541 -2.09501 -0.02468 -0.10181 -3.09442 -0.56854 0 0 -1.01759 0 0 0.0032 0.1317 0 2.33166 -0.30382 0 -0.93687 -0.01265 0.98865 -2.03969
LEU_91 -4.8207 0.4356 1.24755 -0.45834 0.16889 0.09289 0.95413 -1.3781 -0.02174 -0.08885 -0.9957 0.05412 0 0 -1.01759 0 0 -0.02438 0.04278 0.76276 0 -0.20866 0 0.18072 -0.09148 0.57613 -4.58998
VAL_92 -5.76305 0.9376 2.91628 -0.28485 0.29217 0.06385 2.11627 -2.02184 -0.00153 -0.025 -2.29972 -0.15871 0 0 0 0 0 -0.05439 0.27561 0.31398 0 -0.79622 0 1.9342 -0.28828 0.9793 -1.86432
LEU_93 -5.03116 0.39852 2.34026 -0.69156 0.34945 0.24951 1.09079 -1.69168 -0.02174 -0.08885 -1.62586 -0.14575 0 0 -0.19968 0 0 0.34514 0.13798 0.80228 0 0.61043 0 0.18072 0.27665 1.06719 -1.64737
LYS_94 -6.00014 0.59266 5.51442 -0.26922 0.02424 0.09867 2.36451 -2.38734 -0.00162 -0.02179 -0.84599 0.00192 0 0 -0.93101 0 0 0.09529 0.30578 1.8383 0 -0.06834 0 -1.5107 0.55156 0.74781 0.09903
GLN_95 -2.96669 0.21062 2.41318 -0.72439 0.28846 1.07257 0.88744 -1.25959 -0.00365 -0.0719 -1.25345 -2.2061 0 0 -0.5883 0 0 -0.12368 0.00472 0 2.95238 -0.04506 0 -0.18838 -0.05658 0.59205 -1.06633
ASN_96 -3.45406 0.35914 3.70143 -0.19078 0.0329 0.30832 1.22746 -1.7698 -0 -0 -1.72612 -0.42251 0 0 -0.38265 0 0 -0.04128 0.02247 0 1.96917 -0.42471 0 -0.93687 -0.45955 0.38976 -1.79768
ASN_97 -7.26966 0.77283 6.37915 -0.3729 0.05508 0.71269 3.46603 -3.18492 -0 -0 -0.53164 -0.54717 0 0 -0.93101 0 0 -0.00432 0.07935 0 1.6364 -0.0717 0 -0.93687 -0.36631 0.40069 -0.71427
GLY_98 -2.91021 0.18447 1.41597 -5e-05 0 0 0.50355 -1.02717 -0 -0 0.39386 -0.39149 0 0 0 0 0 -0.19297 0 0 0 -1.43851 0 0.83697 -0.57713 0.27827 -2.92444
TYR_99 -7.68288 1.05252 2.61084 -1.15187 0.17736 0.66031 1.39647 -2.40263 -8e-05 -0.0015 -1.67761 -0.30402 0 0 -0.5883 -0.18354 0 -0.01001 0.00978 0 1.55742 -0.47152 0.05954 1.2797 -0.67548 0.26316 -6.08232
LEU_100 -10.2389 1.27478 1.56502 -0.48329 0.29782 0.084 1.41839 -2.25758 -0.00074 -0.00228 -0.65787 0.20706 0 0 0 0 0 0.55773 0.04512 0.44788 0 -0.22279 0 0.18072 -0.12102 0.48058 -7.42535
TYR_101 -7.65852 0.67932 4.70586 -0.74834 0.1569 0.40235 3.38485 -2.87823 -0.02034 -0.22086 -2.49913 -0.01314 0 0 0 -0.73665 0 0.06474 0.03792 0 2.02274 -0.21063 0.25902 1.2797 -0.11075 1.021 -1.0822
PHE_102 -9.81834 2.05814 0.5873 -1.15598 0.18277 0.80583 0.82112 -1.79537 -0.00074 -0.00228 0.13173 -0.093 0 0 0 0 0 0.0432 0.00454 0 2.24278 -0.12281 0 1.0402 -0.02868 1.77002 -3.32956
TYR_103 -9.23896 1.79 2.62065 -0.66028 0.03996 0.42555 1.44838 -2.08455 -0.01715 -0.15634 -1.08085 -0.29963 0 0 0 0 0 -0.05248 0.62284 0 1.98485 0.23284 0.00197 1.2797 1.07403 1.66613 -0.40335
ILE_104 -4.8061 0.79183 0.71227 -0.58837 0.65656 0.18124 0.60459 -1.11613 -0.00731 -0.06299 -0.39089 0.11437 0 0 0 0 0 0.06972 0.09677 1.73213 0 0.19687 0 0.73287 0.99504 1.00321 0.91568
THR_105 -4.45393 0.53792 3.52829 -0.17146 0.08843 0.05931 1.84764 -1.96416 -0.02104 -0.17881 -2.64373 -0.86064 0 0 -0.24551 0 0 -0.05169 0.00151 0.54574 0 -0.64131 2.30727 -1.0874 0.28621 0.66155 -2.45581
LYS_106 -4.98392 0.59148 4.69557 -0.43386 0.07756 0.21262 2.39869 -2.1182 -0 -0 -3.64035 0.6793 0 0 -0.83315 0 0 -0.00977 0.30672 2.83101 0 -0.06292 0 -1.5107 0.37439 0.98341 -0.44212
ALA_107 -3.39283 0.88083 3.85069 -0.01458 0 0 2.4897 -1.97499 -0 -0 -2.17698 -0.14925 0 0 -0.58764 0 0 0.10213 0 0 0 0.53476 0 1.8394 1.53096 1.40539 4.33758
LYS_108 -2.18776 0.21389 2.57444 -0.40147 0.04998 0.21509 0.89919 -1.00456 -0 -0 -0.66062 -0.16225 0 0 0 0 0 0.25321 0.00089 1.71277 0 -0.06023 0 -1.5107 1.49002 0.89652 2.3184
LYS_109 -4.39665 0.70401 4.46126 -0.48883 0.16721 0.27988 1.55363 -2.00195 -0 -0 -0.92747 0.02854 0 0 0 0 0 0.02755 0.03137 1.77588 0 -0.05206 0 -1.5107 -0.02947 1.04778 0.66998
PRO_110 -4.38799 0.57227 1.72828 -0.12561 0.00017 0.09196 0.61872 -0.85077 -0.0234 -0.16529 -0.75463 0.24669 0 0 0 0 0 -0.07798 0.01772 0.13983 0 -1.11861 0 -2.4119 -0.4326 1.10041 -5.83273
THR_111 -5.4378 0.41447 4.33273 -0.21923 0.12228 0.08402 2.72353 -2.54325 -0.00613 -0.05028 -3.51324 -1.07159 0 0 0 -0.72567 0 0.2915 0.00664 0.77728 0 -0.02906 2.33243 -1.0874 -0.39908 0.49925 -3.4986
LEU_112 -8.48241 1.34278 1.48628 -0.50171 0.28703 0.11042 1.86334 -1.9401 -0 -0 -1.97044 0.18058 0 0 -1.05963 0 0 -0.00619 0.17709 0.62104 0 -0.33523 0 0.18072 -0.17205 0.95462 -7.26386
GLU_113 -4.92292 0.25803 5.24045 -0.261 0.04654 0.44368 2.95693 -2.32788 -0.01374 -0.1161 -2.43584 -0.46035 0 0 0 -0.49657 0 0.32168 0.00518 0 3.06999 0.22799 0 -2.7348 0.15396 1.07415 0.02937
LEU_114 -8.93488 1.9662 1.46019 -0.58927 0.62065 0.15829 1.03648 -1.97856 -0 -0 -1.31807 0.23588 0 0 0 0 0 0.11201 0.01187 0.63172 0 0.04767 0 0.18072 0.61649 1.29802 -4.4446
ALA_115 -4.58179 0.33739 3.1712 -0.02379 0 0 2.26666 -2.12603 -1e-05 -0.0003 -2.06214 -0.24814 0 0 0 0 0 0.12277 0 0 0 -0.02441 0 1.8394 0.15902 1.08158 -0.0886
ARG_116 -6.10792 0.51661 4.56104 -0.75178 0.14238 0.45164 1.67917 -2.1328 -0 -0 -1.18974 0.07643 0 0 -0.59532 0 0 0.04532 0.18262 3.89327 0 -0.07234 0 -1.2888 -0.20867 0.69458 -0.10431
LYS_117 -3.48661 0.33627 2.45297 -0.31345 0.0354 0.18163 0.79105 -1.23279 -0.00078 -0.0076 -0.10088 -0.31951 0 0 0 0 0 -0.05324 0.03411 2.29307 0 0.20184 0 -1.5107 0.71191 0.62629 0.63897
TYR_118 -9.49354 1.39652 2.76781 -0.74416 0.30894 0.35593 2.64831 -2.34909 -0 -0 -1.62064 -0.66918 0 0 0 -0.88846 0 0.06309 0.18217 0 3.54804 0.16611 0.00611 1.2797 0.9952 0.53647 -1.51067
GLN_119 -3.51891 0.39466 3.36656 -0.66844 0.09423 0.70274 0.94303 -1.48452 -0.02556 -0.11715 -0.93481 -0.44636 0 0 0 0 0 0.33173 0.0097 0 2.42703 -0.15676 0 -0.18838 0.06367 0.76938 1.56185
ILE_120 -4.19683 0.70109 1.99663 -0.51274 0.4268 0.10384 0.67391 -1.31701 -0.00078 -0.0076 0.4243 -0.04728 0 0 0 0 0 -0.06427 0.06192 0.7138 0 -0.33334 0 0.73287 -0.23647 0.69027 -0.19087
LYS_121 -3.66734 0.26035 3.38782 -0.35273 0.08384 0.23117 1.47171 -1.63644 -0.02556 -0.11715 -0.60066 -0.32662 0 0 0 0 0 -0.08205 0.03157 1.55318 0 -0.19042 0 -1.5107 -0.10846 0.50729 -1.09118
THR_122 -4.78007 0.54787 3.32337 -0.17401 0.06621 0.06383 1.86203 -1.87334 -0.01829 -0.10833 -0.6162 -0.27623 0 0 0 -0.39189 0 0.01864 0.04354 0.04123 0 0.0445 2.33657 -1.0874 -0.12898 0.5224 -0.58455
THR_123 -2.04985 0.10726 1.83777 -0.12609 0.07171 0.06956 0.99687 -1.02793 -0 -0 0.45188 -1.20357 0 0 0 0 0 0.01008 0.01041 0.03649 0 -0.12477 2.26762 -1.0874 -0.27574 0.5074 0.47172
LYS_124 -2.72864 0.37645 1.61813 -0.32359 0.04524 0.18118 0.60671 -1.05675 -0.00029 -0.00075 -0.01972 -0.22668 0 0 0 0 0 -0.05096 0.01122 1.76848 0 -0.08494 0 -1.5107 -0.48352 0.21015 -1.66898
CYS_125 -5.30504 0.51759 2.44624 -0.06801 0.00189 0.04812 1.35795 -1.52579 -0.01828 -0.10804 0.27279 -0.38667 0 0 0 0 0 -0.06751 0.00652 0.39984 0 0.0572 0 3.6196 -0.21721 0.12899 1.1602
PHE_126 -3.41258 0.21593 1.27702 -0.70447 0.06881 0.44623 0.64083 -1.15054 -0.0129 -0.04203 -0.05522 0.1609 0 0 0 0 0 -0.04501 0.16043 0 1.96067 -0.2211 0 1.0402 0.02376 0.23452 0.58543
GLY_127 -2.50892 0.3334 2.30427 -0.00093 0 0 1.35392 -1.25385 -0.01261 -0.04128 0.04702 -0.23146 0 0 0 0 0 -0.10411 0 0 0 -1.5393 0 0.83697 0.73125 0.68156 0.59594
PRO_128 -2.85575 0.36969 0.63512 -0.20144 0.01241 0.15134 0.24653 -0.59936 -0 -0 0.09723 -0.1024 0 0 0 0 0 -0.04541 0.00039 0.76414 0 -0.82658 0 -2.4119 0.45328 0.8185 -3.49421
PHE_129 -5.24248 0.74576 1.46282 -0.61908 0.07776 0.38948 1.55621 -1.52628 -0 -0 0.72597 0.0126 0 0 0 0 0 0.05516 0.11017 0 1.9676 -0.36351 0 1.0402 0.75338 0.6844 1.83016
ALA_130 -3.10636 0.31509 0.3885 -0.02217 0 0 0.16332 -0.8615 -0.0263 -0.13659 -0.47364 -0.3779 0 0 0 0 0 0.03922 0 0 0 -0.48022 0 1.8394 1.08443 0.61435 -1.04038
SER_131 -3.09603 0.17738 3.69278 -0.02939 0 0.06699 2.21609 -1.72822 -0 -0 -2.99427 -0.54094 0 0 0 0 0 0.18685 0.02976 0.19991 0 -0.41901 0.60305 -0.77834 -0.22792 0.41538 -2.22594
SER_132 -3.70163 0.40179 3.73145 -0.02698 0 0.04037 2.03779 -1.79147 -0 -0 -1.17182 -1.03371 0 0 0 0 0 -0.03331 0.00154 0.20743 0 -0.02407 0.6 -0.77834 -0.54264 0.58241 -1.50118
LYS_133 -3.45107 0.19879 3.25666 -0.3128 0.02587 0.15105 1.22478 -1.54891 -0 -0 -1.16167 -0.02828 0 0 -0.44058 0 0 -0.09119 0.01689 1.8033 0 -0.03127 0 -1.5107 -0.57778 0.48769 -1.98921
PHE_134 -8.51803 0.60219 5.37107 -0.61881 0.07594 0.35721 2.77753 -3.02172 -0.0119 -0.04139 -1.47636 0.26424 0 0 0 0 0 -0.00043 0.04682 0 2.40529 -0.10268 0 1.0402 0.2774 0.28364 -0.2898
LYS_135 -6.791 0.85905 4.75312 -0.43656 0.07309 0.23531 1.98475 -2.52753 -0.0263 -0.13659 -0.9784 -0.05398 0 0 0 0 0 -0.02169 0.0029 1.97826 0 0.05939 0 -1.5107 0.46921 0.63145 -1.43621
LEU_136 -5.89051 0.25477 5.25446 -0.48557 0.22112 0.10762 2.31694 -2.59936 -0.02408 -0.13878 -1.74984 0.15159 0 0 0 0 0 -0.04007 0.07466 0.33767 0 -0.282 0 0.18072 -0.0461 0.72514 -1.63161
ARG_137 -6.07451 0.35656 7.81685 -1.06241 0.23364 0.63145 2.84017 -3.35778 -0.02457 -0.14947 -2.27603 0.28921 0 0 -0.44058 -0.24872 0 0.03014 0.02635 1.9959 0 -0.01055 0 -1.2888 0.31756 0.59254 0.19697
GLU_138 -7.61803 0.50417 9.30963 -0.20925 0.03646 0.27961 4.31488 -3.98358 -0.00684 -0.02707 -5.84101 -0.55057 0 0 -1.05963 -0.9744 0 -0.00323 0.00912 0 3.13861 -0.29024 0 -2.7348 0.11852 0.5052 -5.08243
ILE_139 -10.1958 1.95745 4.20821 -0.5189 0.50912 0.10778 3.40477 -3.19479 -0.0119 -0.04139 -0.5176 -0.0511 0 0 0 0 0 -0.0051 0.12356 0.51838 0 -0.43566 0 0.73287 -0.13785 0.87453 -2.6734
HIS_140 -8.53541 0.66809 6.38442 -0.44497 0.14516 0.43148 2.8093 -3.44814 -0.01855 -0.13413 -2.29569 -0.4922 0 0 0 -1.03673 0 -0.02125 0.02211 0 2.79988 0.07062 0 -0.45461 -0.0901 0.99649 -2.64422
ASP_141 -3.11928 0.14684 3.9629 -0.11067 0.00965 0.33958 1.32259 -1.7837 -0.02408 -0.13878 -0.42363 -0.401 0 0 0 0 0 -0.07265 0.0148 0 1.7118 0.04338 0 -2.3716 -0.31894 0.46996 -0.74282
LEU_142 -5.05322 0.6075 3.70904 -0.53864 0.27903 0.16701 2.1774 -2.07352 -0 -0 -2.68918 0.14189 0 0 -0.59532 0 0 0.027 0.02244 0.11891 0 -0.13101 0 0.18072 -0.49112 0.67488 -3.4662
LEU_143 -9.37043 1.82312 2.85378 -0.40831 0.23907 0.04815 1.57589 -2.53876 -0.01855 -0.13413 -0.57133 0.3703 0 0 0 0 0 0.13347 1.21887 0.29829 0 -0.06731 0 0.18072 -0.39921 1.58571 -3.18066
LEU_144 -7.78484 1.14921 2.06063 -0.45905 0.14674 0.07774 1.07407 -1.91639 -0 -0 0.07277 0.24322 0 0 0 0 0 0.31265 0.12122 0.44429 0 -0.36908 0 0.18072 -0.2771 1.66466 -3.25853
LYS_145 -8.52589 1.12619 7.82273 -0.3045 0.03146 0.11842 4.11788 -3.17616 -7e-05 -0.0012 -3.12619 0.166 0 0 -0.38265 -0.55311 0 0.16484 0.55641 1.83629 0 0.1727 0 -1.5107 -0.32264 1.19275 -0.59743
LEU_146 -4.26363 0.26053 3.03864 -0.49816 0.25167 0.12815 1.13763 -1.43666 -0 -0 0.35046 0.24504 0 0 0 0 0 -0.0015 0.04098 0.31594 0 -0.25193 0 0.18072 -0.30966 0.8268 0.01502
PHE_147 -6.96851 1.02773 4.17536 -1.00237 0.07483 0.31567 2.22908 -2.20062 -0.02316 -0.14118 -0.06463 0.00899 0 0 0 0 0 0.06048 0.00131 0 1.84699 -0.34673 0 1.0402 5.58567 1.82241 7.44152
PRO_148 -7.52452 1.57916 3.52823 -0.08565 1e-05 0.05189 1.48624 -1.56879 -0 -0 0.37469 0.71833 0 0 0 0 0 0.29224 0.03765 0.5046 0 -0.1501 0 -2.4119 5.48617 1.97351 4.29176
LEU_149 -6.91597 0.68702 3.98042 -0.70422 0.21129 0.29866 2.10697 -2.33273 -0.006 -0.03209 -1.99159 0.03535 0 0 0 0 0 0.22246 0.01008 1.36911 0 -0.2594 0 0.18072 -0.42686 0.82189 -2.74489
ARG_150 -4.54722 0.34965 4.95412 -0.46521 0.0486 0.24503 2.87365 -2.21536 -0 -0 -2.58505 0.42001 0 0 -0.45334 0 0 -0.10237 0.0571 2.13566 0 -0.17197 0 -1.2888 -0.38565 0.70881 -0.42232
LYS_151 -5.94634 0.69003 4.45066 -0.91259 0.43083 0.6884 1.32777 -1.90366 -0.02316 -0.14118 0.21062 -0.1256 0 0 0 0 0 -0.05636 0.06355 4.07329 0 -0.07901 0 -1.5107 -0.47403 0.65744 1.41996
CYS_152 -6.8593 0.39242 4.40489 -0.03692 0 0.01187 2.43165 -2.2811 -0.02448 -0.08016 -2.29637 -0.10335 0 0 0 0 0 -0.02205 0.05139 0.32874 0 0.12906 0 3.6196 -0.25035 0.51476 -0.06969
ALA_153 -4.3885 0.87491 3.7468 -0.02521 0.00017 0 1.68397 -2.21708 -0.01313 -0.09582 -1.48466 -0.19946 0 0 0 0 0 -0.05777 0 0 0 -0.12101 0 1.8394 -0.3268 0.84988 0.06567
PRO:CtermProteinFull_154 -2.04655 0.38913 2.80614 -0.12334 0.00231 0.1271 1.4132 -0.99358 -0 -0 -2.30277 -0.16565 0 0 -0.89276 0 0 0 0.0634 0.06621 0 0 0 -2.4119 -0.34305 0.98313 -3.429
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 3050 DOMAINID 3430 MODEL 4 SSGCID - MygeA.20164.a UvrABC system protein C  MG_206
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 75.802 tmscore: 0.23631 1yd6A_203 prob: 100 ident: 42.11
ATOM      1  N   MET A   1      -7.981  -9.973 -19.716  1.00  9.170          N  
ATOM      2  CA  MET A   1      -9.085  -9.402 -18.952  1.00  8.550          C  
ATOM      3  C   MET A   1      -8.721  -8.896 -17.567  1.00  7.580          C  
ATOM      4  O   MET A   1      -8.631  -9.681 -16.614  1.00  7.280          O  
ATOM      5  CB  MET A   1     -10.228 -10.399 -18.789  1.00 12.220          C  
ATOM      6  CG  MET A   1     -11.026 -10.718 -20.049  1.00 12.220          C  
ATOM      7  SD  MET A   1     -12.319 -11.948 -19.748  1.00 12.220          S  
ATOM      8  CE  MET A   1     -13.472 -11.098 -18.636  1.00 12.220          C  
ATOM      9 1H   MET A   1      -8.337 -10.661 -20.363  1.00 11.000          H  
ATOM     10 2H   MET A   1      -7.523  -9.236 -20.233  1.00 11.000          H  
ATOM     11 3H   MET A   1      -7.327 -10.416 -19.087  1.00 11.000          H  
ATOM     12  HA  MET A   1      -9.461  -8.546 -19.513  1.00 10.260          H  
ATOM     13 1HB  MET A   1      -9.836 -11.339 -18.404  1.00 14.660          H  
ATOM     14 2HB  MET A   1     -10.911 -10.009 -18.048  1.00 14.660          H  
ATOM     15 1HG  MET A   1     -11.498  -9.811 -20.426  1.00 14.660          H  
ATOM     16 2HG  MET A   1     -10.368 -11.105 -20.824  1.00 14.660          H  
ATOM     17 1HE  MET A   1     -14.304 -11.765 -18.406  1.00 14.660          H  
ATOM     18 2HE  MET A   1     -12.976 -10.832 -17.709  1.00 14.660          H  
ATOM     19 3HE  MET A   1     -13.854 -10.199 -19.120  1.00 14.660          H  
ATOM     20  N   THR A   2      -8.629  -7.569 -17.441  1.00  7.280          N  
ATOM     21  CA  THR A   2      -8.333  -6.895 -16.177  1.00  6.510          C  
ATOM     22  C   THR A   2      -9.384  -7.310 -15.153  1.00  5.760          C  
ATOM     23  O   THR A   2      -9.091  -7.447 -13.967  1.00  5.860          O  
ATOM     24  CB  THR A   2      -8.317  -5.364 -16.334  1.00  9.420          C  
ATOM     25  OG1 THR A   2      -7.304  -4.982 -17.277  1.00  9.420          O  
ATOM     26  CG2 THR A   2      -8.029  -4.681 -15.005  1.00  9.420          C  
ATOM     27  H   THR A   2      -8.729  -6.975 -18.257  1.00  8.740          H  
ATOM     28  HA  THR A   2      -7.351  -7.214 -15.821  1.00  7.810          H  
ATOM     29  HB  THR A   2      -9.285  -5.031 -16.702  1.00 11.310          H  
ATOM     30  HG1 THR A   2      -6.412  -5.133 -16.875  1.00 11.310          H  
ATOM     31 1HG2 THR A   2      -8.014  -3.600 -15.147  1.00 11.310          H  
ATOM     32 2HG2 THR A   2      -8.787  -4.933 -14.268  1.00 11.310          H  
ATOM     33 3HG2 THR A   2      -7.054  -5.011 -14.653  1.00 11.310          H  
ATOM     34  N   THR A   3     -10.626  -7.455 -15.610  1.00  5.340          N  
ATOM     35  CA  THR A   3     -11.746  -7.850 -14.779  1.00  5.050          C  
ATOM     36  C   THR A   3     -11.488  -9.159 -14.028  1.00  4.850          C  
ATOM     37  O   THR A   3     -11.865  -9.277 -12.854  1.00  4.790          O  
ATOM     38  CB  THR A   3     -13.012  -8.022 -15.654  1.00  7.190          C  
ATOM     39  OG1 THR A   3     -13.332  -6.770 -16.284  1.00  7.190          O  
ATOM     40  CG2 THR A   3     -14.194  -8.479 -14.809  1.00  7.190          C  
ATOM     41  H   THR A   3     -10.820  -7.265 -16.582  1.00  6.410          H  
ATOM     42  HA  THR A   3     -11.924  -7.064 -14.045  1.00  6.060          H  
ATOM     43  HB  THR A   3     -12.816  -8.763 -16.425  1.00  8.620          H  
ATOM     44  HG1 THR A   3     -14.039  -6.902 -16.926  1.00  8.620          H  
ATOM     45 1HG2 THR A   3     -15.069  -8.588 -15.447  1.00  8.620          H  
ATOM     46 2HG2 THR A   3     -13.981  -9.438 -14.337  1.00  8.620          H  
ATOM     47 3HG2 THR A   3     -14.397  -7.736 -14.039  1.00  8.620          H  
ATOM     48  N   ASN A   4     -10.917 -10.168 -14.705  1.00  4.910          N  
ATOM     49  CA  ASN A   4     -10.709 -11.450 -14.052  1.00  4.860          C  
ATOM     50  C   ASN A   4      -9.544 -11.334 -13.095  1.00  4.340          C  
ATOM     51  O   ASN A   4      -9.552 -11.928 -12.013  1.00  4.150          O  
ATOM     52  CB  ASN A   4     -10.501 -12.557 -15.058  1.00  6.820          C  
ATOM     53  CG  ASN A   4     -11.775 -12.939 -15.770  1.00  6.820          C  
ATOM     54  OD1 ASN A   4     -12.894 -12.641 -15.329  1.00  6.820          O  
ATOM     55  ND2 ASN A   4     -11.627 -13.633 -16.859  1.00  6.820          N  
ATOM     56  H   ASN A   4     -10.553 -10.014 -15.640  1.00  5.890          H  
ATOM     57  HA  ASN A   4     -11.592 -11.688 -13.459  1.00  5.830          H  
ATOM     58 1HB  ASN A   4      -9.767 -12.234 -15.799  1.00  8.190          H  
ATOM     59 2HB  ASN A   4     -10.098 -13.435 -14.555  1.00  8.190          H  
ATOM     60 1HD2 ASN A   4     -12.434 -13.937 -17.370  1.00  8.190          H  
ATOM     61 2HD2 ASN A   4     -10.713 -13.869 -17.186  1.00  8.190          H  
ATOM     62  N   LEU A   5      -8.546 -10.549 -13.489  1.00  4.180          N  
ATOM     63  CA  LEU A   5      -7.390 -10.330 -12.649  1.00  3.780          C  
ATOM     64  C   LEU A   5      -7.866  -9.761 -11.320  1.00  3.530          C  
ATOM     65  O   LEU A   5      -7.496 -10.262 -10.251  1.00  3.270          O  
ATOM     66  CB  LEU A   5      -6.446  -9.334 -13.349  1.00  5.450          C  
ATOM     67  CG  LEU A   5      -5.073  -8.999 -12.722  1.00  5.450          C  
ATOM     68  CD1 LEU A   5      -4.166  -8.485 -13.830  1.00  5.450          C  
ATOM     69  CD2 LEU A   5      -5.243  -7.915 -11.664  1.00  5.450          C  
ATOM     70  H   LEU A   5      -8.588 -10.123 -14.419  1.00  5.020          H  
ATOM     71  HA  LEU A   5      -6.884 -11.280 -12.478  1.00  4.540          H  
ATOM     72 1HB  LEU A   5      -6.269  -9.700 -14.359  1.00  6.540          H  
ATOM     73 2HB  LEU A   5      -6.961  -8.394 -13.437  1.00  6.540          H  
ATOM     74  HG  LEU A   5      -4.621  -9.890 -12.291  1.00  6.540          H  
ATOM     75 1HD1 LEU A   5      -3.177  -8.221 -13.457  1.00  6.540          H  
ATOM     76 2HD1 LEU A   5      -4.056  -9.255 -14.600  1.00  6.540          H  
ATOM     77 3HD1 LEU A   5      -4.637  -7.603 -14.245  1.00  6.540          H  
ATOM     78 1HD2 LEU A   5      -4.290  -7.636 -11.252  1.00  6.540          H  
ATOM     79 2HD2 LEU A   5      -5.703  -7.056 -12.122  1.00  6.540          H  
ATOM     80 3HD2 LEU A   5      -5.857  -8.240 -10.873  1.00  6.540          H  
ATOM     81  N   LYS A   6      -8.674  -8.693 -11.400  1.00  3.750          N  
ATOM     82  CA  LYS A   6      -9.188  -8.000 -10.233  1.00  3.680          C  
ATOM     83  C   LYS A   6     -10.011  -8.926  -9.347  1.00  3.590          C  
ATOM     84  O   LYS A   6      -9.885  -8.871  -8.119  1.00  3.460          O  
ATOM     85  CB  LYS A   6      -9.990  -6.771 -10.648  1.00  5.180          C  
ATOM     86  CG  LYS A   6     -10.497  -5.922  -9.480  1.00  5.180          C  
ATOM     87  CD  LYS A   6     -11.215  -4.672  -9.979  1.00  5.180          C  
ATOM     88  CE  LYS A   6     -11.744  -3.837  -8.818  1.00  5.180          C  
ATOM     89  NZ  LYS A   6     -12.462  -2.615  -9.287  1.00  5.180          N  
ATOM     90  H   LYS A   6      -8.917  -8.331 -12.327  1.00  4.500          H  
ATOM     91  HA  LYS A   6      -8.340  -7.657  -9.651  1.00  4.420          H  
ATOM     92 1HB  LYS A   6      -9.368  -6.140 -11.288  1.00  6.220          H  
ATOM     93 2HB  LYS A   6     -10.850  -7.088 -11.244  1.00  6.220          H  
ATOM     94 1HG  LYS A   6     -11.188  -6.510  -8.871  1.00  6.220          H  
ATOM     95 2HG  LYS A   6      -9.651  -5.628  -8.857  1.00  6.220          H  
ATOM     96 1HD  LYS A   6     -10.524  -4.069 -10.570  1.00  6.220          H  
ATOM     97 2HD  LYS A   6     -12.048  -4.968 -10.616  1.00  6.220          H  
ATOM     98 1HE  LYS A   6     -12.430  -4.443  -8.227  1.00  6.220          H  
ATOM     99 2HE  LYS A   6     -10.908  -3.534  -8.188  1.00  6.220          H  
ATOM    100 1HZ  LYS A   6     -12.795  -2.092  -8.488  1.00  6.220          H  
ATOM    101 2HZ  LYS A   6     -11.833  -2.036  -9.827  1.00  6.220          H  
ATOM    102 3HZ  LYS A   6     -13.248  -2.883  -9.863  1.00  6.220          H  
ATOM    103  N   GLN A   7     -10.859  -9.773  -9.953  1.00  3.780          N  
ATOM    104  CA  GLN A   7     -11.669 -10.711  -9.185  1.00  3.840          C  
ATOM    105  C   GLN A   7     -10.809 -11.694  -8.399  1.00  3.430          C  
ATOM    106  O   GLN A   7     -11.219 -12.167  -7.338  1.00  3.390          O  
ATOM    107  CB  GLN A   7     -12.640 -11.470 -10.090  1.00  5.350          C  
ATOM    108  CG  GLN A   7     -13.565 -12.457  -9.353  1.00  5.350          C  
ATOM    109  CD  GLN A   7     -14.493 -11.807  -8.336  1.00  5.350          C  
ATOM    110  OE1 GLN A   7     -15.207 -10.842  -8.625  1.00  5.350          O  
ATOM    111  NE2 GLN A   7     -14.486 -12.352  -7.124  1.00  5.350          N  
ATOM    112  H   GLN A   7     -10.981  -9.731 -10.973  1.00  4.540          H  
ATOM    113  HA  GLN A   7     -12.256 -10.137  -8.471  1.00  4.610          H  
ATOM    114 1HB  GLN A   7     -13.256 -10.757 -10.641  1.00  6.420          H  
ATOM    115 2HB  GLN A   7     -12.066 -12.035 -10.828  1.00  6.420          H  
ATOM    116 1HG  GLN A   7     -14.187 -12.945 -10.099  1.00  6.420          H  
ATOM    117 2HG  GLN A   7     -12.965 -13.206  -8.840  1.00  6.420          H  
ATOM    118 1HE2 GLN A   7     -15.074 -11.993  -6.401  1.00  6.420          H  
ATOM    119 2HE2 GLN A   7     -13.878 -13.127  -6.930  1.00  6.420          H  
ATOM    120  N   LYS A   8      -9.661 -12.085  -8.949  1.00  3.300          N  
ATOM    121  CA  LYS A   8      -8.776 -12.980  -8.224  1.00  3.080          C  
ATOM    122  C   LYS A   8      -8.099 -12.229  -7.069  1.00  2.760          C  
ATOM    123  O   LYS A   8      -8.005 -12.738  -5.946  1.00  2.820          O  
ATOM    124  CB  LYS A   8      -7.734 -13.590  -9.162  1.00  4.400          C  
ATOM    125  CG  LYS A   8      -8.296 -14.606 -10.151  1.00  4.400          C  
ATOM    126  CD  LYS A   8      -7.204 -15.150 -11.073  1.00  4.400          C  
ATOM    127  CE  LYS A   8      -7.769 -16.162 -12.067  1.00  4.400          C  
ATOM    128  NZ  LYS A   8      -6.721 -16.682 -12.994  1.00  4.400          N  
ATOM    129  H   LYS A   8      -9.401 -11.744  -9.882  1.00  3.960          H  
ATOM    130  HA  LYS A   8      -9.372 -13.785  -7.797  1.00  3.700          H  
ATOM    131 1HB  LYS A   8      -7.271 -12.796  -9.746  1.00  5.280          H  
ATOM    132 2HB  LYS A   8      -6.948 -14.073  -8.580  1.00  5.280          H  
ATOM    133 1HG  LYS A   8      -8.748 -15.430  -9.601  1.00  5.280          H  
ATOM    134 2HG  LYS A   8      -9.069 -14.129 -10.752  1.00  5.280          H  
ATOM    135 1HD  LYS A   8      -6.760 -14.319 -11.626  1.00  5.280          H  
ATOM    136 2HD  LYS A   8      -6.423 -15.625 -10.477  1.00  5.280          H  
ATOM    137 1HE  LYS A   8      -8.201 -16.997 -11.518  1.00  5.280          H  
ATOM    138 2HE  LYS A   8      -8.553 -15.682 -12.655  1.00  5.280          H  
ATOM    139 1HZ  LYS A   8      -7.135 -17.347 -13.633  1.00  5.280          H  
ATOM    140 2HZ  LYS A   8      -6.322 -15.917 -13.519  1.00  5.280          H  
ATOM    141 3HZ  LYS A   8      -5.994 -17.139 -12.460  1.00  5.280          H  
ATOM    142  N   LEU A   9      -7.683 -10.976  -7.312  1.00  2.620          N  
ATOM    143  CA  LEU A   9      -7.008 -10.189  -6.274  1.00  2.530          C  
ATOM    144  C   LEU A   9      -7.932  -9.977  -5.087  1.00  2.730          C  
ATOM    145  O   LEU A   9      -7.510 -10.012  -3.930  1.00  2.900          O  
ATOM    146  CB  LEU A   9      -6.646  -8.788  -6.777  1.00  3.580          C  
ATOM    147  CG  LEU A   9      -5.612  -8.658  -7.877  1.00  3.580          C  
ATOM    148  CD1 LEU A   9      -5.543  -7.217  -8.254  1.00  3.580          C  
ATOM    149  CD2 LEU A   9      -4.298  -9.184  -7.441  1.00  3.580          C  
ATOM    150  H   LEU A   9      -7.774 -10.602  -8.263  1.00  3.140          H  
ATOM    151  HA  LEU A   9      -6.133 -10.730  -5.925  1.00  3.040          H  
ATOM    152 1HB  LEU A   9      -7.558  -8.317  -7.140  1.00  4.290          H  
ATOM    153 2HB  LEU A   9      -6.293  -8.214  -5.929  1.00  4.290          H  
ATOM    154  HG  LEU A   9      -5.923  -9.216  -8.741  1.00  4.290          H  
ATOM    155 1HD1 LEU A   9      -4.821  -7.085  -9.037  1.00  4.290          H  
ATOM    156 2HD1 LEU A   9      -6.509  -6.871  -8.593  1.00  4.290          H  
ATOM    157 3HD1 LEU A   9      -5.251  -6.640  -7.409  1.00  4.290          H  
ATOM    158 1HD2 LEU A   9      -3.579  -9.081  -8.236  1.00  4.290          H  
ATOM    159 2HD2 LEU A   9      -3.945  -8.645  -6.564  1.00  4.290          H  
ATOM    160 3HD2 LEU A   9      -4.403 -10.228  -7.209  1.00  4.290          H  
ATOM    161  N   LYS A  10      -9.210  -9.799  -5.399  1.00  2.950          N  
ATOM    162  CA  LYS A  10     -10.294  -9.560  -4.464  1.00  3.340          C  
ATOM    163  C   LYS A  10     -10.428 -10.642  -3.398  1.00  3.530          C  
ATOM    164  O   LYS A  10     -11.073 -10.413  -2.375  1.00  3.930          O  
ATOM    165  CB  LYS A  10     -11.608  -9.383  -5.230  1.00  4.520          C  
ATOM    166  CG  LYS A  10     -12.805  -8.947  -4.391  1.00  4.520          C  
ATOM    167  CD  LYS A  10     -14.015  -8.630  -5.275  1.00  4.520          C  
ATOM    168  CE  LYS A  10     -15.212  -8.198  -4.434  1.00  4.520          C  
ATOM    169  NZ  LYS A  10     -16.398  -7.833  -5.274  1.00  4.520          N  
ATOM    170  H   LYS A  10      -9.447  -9.758  -6.396  1.00  3.540          H  
ATOM    171  HA  LYS A  10     -10.086  -8.622  -3.950  1.00  4.010          H  
ATOM    172 1HB  LYS A  10     -11.465  -8.657  -6.028  1.00  5.420          H  
ATOM    173 2HB  LYS A  10     -11.872 -10.329  -5.701  1.00  5.420          H  
ATOM    174 1HG  LYS A  10     -13.086  -9.750  -3.710  1.00  5.420          H  
ATOM    175 2HG  LYS A  10     -12.539  -8.071  -3.802  1.00  5.420          H  
ATOM    176 1HD  LYS A  10     -13.757  -7.830  -5.970  1.00  5.420          H  
ATOM    177 2HD  LYS A  10     -14.282  -9.514  -5.855  1.00  5.420          H  
ATOM    178 1HE  LYS A  10     -15.489  -9.013  -3.767  1.00  5.420          H  
ATOM    179 2HE  LYS A  10     -14.927  -7.333  -3.834  1.00  5.420          H  
ATOM    180 1HZ  LYS A  10     -17.159  -7.551  -4.672  1.00  5.420          H  
ATOM    181 2HZ  LYS A  10     -16.154  -7.068  -5.888  1.00  5.420          H  
ATOM    182 3HZ  LYS A  10     -16.690  -8.625  -5.829  1.00  5.420          H  
ATOM    183  N   THR A  11      -9.886 -11.838  -3.643  1.00  3.550          N  
ATOM    184  CA  THR A  11     -10.004 -12.939  -2.696  1.00  3.960          C  
ATOM    185  C   THR A  11      -8.914 -12.927  -1.614  1.00  3.860          C  
ATOM    186  O   THR A  11      -8.968 -13.720  -0.675  1.00  4.220          O  
ATOM    187  CB  THR A  11      -9.941 -14.304  -3.414  1.00  5.380          C  
ATOM    188  OG1 THR A  11      -8.641 -14.500  -4.009  1.00  5.380          O  
ATOM    189  CG2 THR A  11     -11.001 -14.388  -4.501  1.00  5.380          C  
ATOM    190  H   THR A  11      -9.347 -11.985  -4.500  1.00  4.260          H  
ATOM    191  HA  THR A  11     -10.968 -12.855  -2.197  1.00  4.750          H  
ATOM    192  HB  THR A  11     -10.117 -15.093  -2.686  1.00  6.460          H  
ATOM    193  HG1 THR A  11      -8.471 -13.825  -4.698  1.00  6.460          H  
ATOM    194 1HG2 THR A  11     -10.947 -15.359  -4.988  1.00  6.460          H  
ATOM    195 2HG2 THR A  11     -11.986 -14.254  -4.059  1.00  6.460          H  
ATOM    196 3HG2 THR A  11     -10.826 -13.605  -5.237  1.00  6.460          H  
ATOM    197  N   ALA A  12      -7.907 -12.048  -1.747  1.00  3.580          N  
ATOM    198  CA  ALA A  12      -6.804 -11.978  -0.780  1.00  3.810          C  
ATOM    199  C   ALA A  12      -7.201 -11.595   0.684  1.00  3.930          C  
ATOM    200  O   ALA A  12      -6.528 -12.056   1.606  1.00  3.900          O  
ATOM    201  CB  ALA A  12      -5.738 -11.006  -1.297  1.00  5.240          C  
ATOM    202  H   ALA A  12      -7.903 -11.411  -2.549  1.00  4.300          H  
ATOM    203  HA  ALA A  12      -6.354 -12.969  -0.738  1.00  4.570          H  
ATOM    204 1HB  ALA A  12      -4.881 -11.009  -0.624  1.00  6.290          H  
ATOM    205 2HB  ALA A  12      -5.418 -11.331  -2.291  1.00  6.290          H  
ATOM    206 3HB  ALA A  12      -6.128 -10.008  -1.376  1.00  6.290          H  
ATOM    207  N   PRO A  13      -8.180 -10.694   0.958  1.00  4.380          N  
ATOM    208  CA  PRO A  13      -8.625 -10.289   2.294  1.00  4.760          C  
ATOM    209  C   PRO A  13      -9.316 -11.421   3.048  1.00  4.780          C  
ATOM    210  O   PRO A  13      -9.889 -12.325   2.442  1.00  5.140          O  
ATOM    211  CB  PRO A  13      -9.633  -9.169   2.017  1.00  7.140          C  
ATOM    212  CG  PRO A  13      -9.354  -8.722   0.610  1.00  7.140          C  
ATOM    213  CD  PRO A  13      -8.892  -9.959  -0.102  1.00  7.140          C  
ATOM    214  HA  PRO A  13      -7.775  -9.912   2.877  1.00  5.710          H  
ATOM    215 1HB  PRO A  13     -10.657  -9.554   2.162  1.00  8.570          H  
ATOM    216 2HB  PRO A  13      -9.483  -8.366   2.755  1.00  8.570          H  
ATOM    217 1HG  PRO A  13     -10.272  -8.318   0.157  1.00  8.570          H  
ATOM    218 2HG  PRO A  13      -8.612  -7.919   0.595  1.00  8.570          H  
ATOM    219 1HD  PRO A  13      -9.766 -10.531  -0.403  1.00  8.570          H  
ATOM    220 2HD  PRO A  13      -8.269  -9.656  -0.936  1.00  8.570          H  
ATOM    221  N   LYS A  14      -9.326 -11.333   4.369  1.00  4.840          N  
ATOM    222  CA  LYS A  14     -10.072 -12.281   5.180  1.00  5.320          C  
ATOM    223  C   LYS A  14     -11.519 -11.841   5.105  1.00  5.920          C  
ATOM    224  O   LYS A  14     -11.783 -10.718   4.680  1.00  6.600          O  
ATOM    225  CB  LYS A  14      -9.559 -12.329   6.625  1.00  7.260          C  
ATOM    226  CG  LYS A  14      -8.097 -12.741   6.796  1.00  7.260          C  
ATOM    227  CD  LYS A  14      -7.852 -14.186   6.352  1.00  7.260          C  
ATOM    228  CE  LYS A  14      -6.435 -14.643   6.669  1.00  7.260          C  
ATOM    229  NZ  LYS A  14      -6.185 -16.032   6.180  1.00  7.260          N  
ATOM    230  H   LYS A  14      -8.834 -10.566   4.836  1.00  5.810          H  
ATOM    231  HA  LYS A  14     -10.005 -13.273   4.736  1.00  6.380          H  
ATOM    232 1HB  LYS A  14      -9.647 -11.333   7.063  1.00  8.710          H  
ATOM    233 2HB  LYS A  14     -10.173 -13.006   7.216  1.00  8.710          H  
ATOM    234 1HG  LYS A  14      -7.453 -12.064   6.226  1.00  8.710          H  
ATOM    235 2HG  LYS A  14      -7.845 -12.658   7.842  1.00  8.710          H  
ATOM    236 1HD  LYS A  14      -8.562 -14.850   6.846  1.00  8.710          H  
ATOM    237 2HD  LYS A  14      -7.990 -14.264   5.274  1.00  8.710          H  
ATOM    238 1HE  LYS A  14      -5.723 -13.963   6.196  1.00  8.710          H  
ATOM    239 2HE  LYS A  14      -6.284 -14.617   7.746  1.00  8.710          H  
ATOM    240 1HZ  LYS A  14      -5.241 -16.303   6.408  1.00  8.710          H  
ATOM    241 2HZ  LYS A  14      -6.835 -16.670   6.621  1.00  8.710          H  
ATOM    242 3HZ  LYS A  14      -6.313 -16.063   5.177  1.00  8.710          H  
ATOM    243  N   LYS A  15     -12.464 -12.686   5.521  1.00  5.970          N  
ATOM    244  CA  LYS A  15     -13.886 -12.329   5.421  1.00  6.910          C  
ATOM    245  C   LYS A  15     -14.263 -10.898   5.877  1.00  6.890          C  
ATOM    246  O   LYS A  15     -15.087 -10.281   5.204  1.00  6.440          O  
ATOM    247  CB  LYS A  15     -14.765 -13.388   6.113  1.00  9.300          C  
ATOM    248  CG  LYS A  15     -16.265 -13.105   6.053  1.00  9.300          C  
ATOM    249  CD  LYS A  15     -17.068 -14.229   6.708  1.00  9.300          C  
ATOM    250  CE  LYS A  15     -18.562 -13.930   6.690  1.00  9.300          C  
ATOM    251  NZ  LYS A  15     -19.359 -15.021   7.330  1.00  9.300          N  
ATOM    252  H   LYS A  15     -12.198 -13.597   5.868  1.00  7.160          H  
ATOM    253  HA  LYS A  15     -14.143 -12.382   4.361  1.00  8.290          H  
ATOM    254 1HB  LYS A  15     -14.610 -14.343   5.613  1.00 11.160          H  
ATOM    255 2HB  LYS A  15     -14.494 -13.538   7.139  1.00 11.160          H  
ATOM    256 1HG  LYS A  15     -16.485 -12.173   6.576  1.00 11.160          H  
ATOM    257 2HG  LYS A  15     -16.572 -12.996   5.013  1.00 11.160          H  
ATOM    258 1HD  LYS A  15     -16.885 -15.164   6.178  1.00 11.160          H  
ATOM    259 2HD  LYS A  15     -16.744 -14.348   7.742  1.00 11.160          H  
ATOM    260 1HE  LYS A  15     -18.745 -12.999   7.225  1.00 11.160          H  
ATOM    261 2HE  LYS A  15     -18.890 -13.814   5.657  1.00 11.160          H  
ATOM    262 1HZ  LYS A  15     -20.341 -14.784   7.297  1.00 11.160          H  
ATOM    263 2HZ  LYS A  15     -19.206 -15.889   6.835  1.00 11.160          H  
ATOM    264 3HZ  LYS A  15     -19.072 -15.130   8.293  1.00 11.160          H  
ATOM    265  N   PRO A  16     -13.748 -10.334   7.000  1.00  7.660          N  
ATOM    266  CA  PRO A  16     -14.016  -8.971   7.450  1.00  7.980          C  
ATOM    267  C   PRO A  16     -13.582  -7.876   6.449  1.00  7.800          C  
ATOM    268  O   PRO A  16     -13.949  -6.714   6.612  1.00  8.290          O  
ATOM    269  CB  PRO A  16     -13.216  -8.878   8.756  1.00 11.970          C  
ATOM    270  CG  PRO A  16     -13.086 -10.301   9.233  1.00 11.970          C  
ATOM    271  CD  PRO A  16     -12.934 -11.110   7.980  1.00 11.970          C  
ATOM    272  HA  PRO A  16     -15.093  -8.881   7.658  1.00  9.580          H  
ATOM    273 1HB  PRO A  16     -12.249  -8.422   8.559  1.00 14.360          H  
ATOM    274 2HB  PRO A  16     -13.737  -8.225   9.471  1.00 14.360          H  
ATOM    275 1HG  PRO A  16     -12.220 -10.394   9.907  1.00 14.360          H  
ATOM    276 2HG  PRO A  16     -13.975 -10.590   9.819  1.00 14.360          H  
ATOM    277 1HD  PRO A  16     -11.891 -11.101   7.711  1.00 14.360          H  
ATOM    278 2HD  PRO A  16     -13.307 -12.099   8.160  1.00 14.360          H  
ATOM    279  N   GLY A  17     -12.709  -8.219   5.486  1.00  7.400          N  
ATOM    280  CA  GLY A  17     -12.187  -7.286   4.492  1.00  7.480          C  
ATOM    281  C   GLY A  17     -10.813  -6.792   4.921  1.00  6.450          C  
ATOM    282  O   GLY A  17     -10.184  -5.954   4.258  1.00  6.300          O  
ATOM    283  H   GLY A  17     -12.420  -9.185   5.357  1.00  8.880          H  
ATOM    284 1HA  GLY A  17     -12.121  -7.792   3.529  1.00  8.980          H  
ATOM    285 2HA  GLY A  17     -12.872  -6.447   4.380  1.00  8.980          H  
ATOM    286  N   CYS A  18     -10.382  -7.342   6.047  1.00  6.060          N  
ATOM    287  CA  CYS A  18      -9.134  -7.070   6.746  1.00  5.360          C  
ATOM    288  C   CYS A  18      -8.008  -8.056   6.431  1.00  4.360          C  
ATOM    289  O   CYS A  18      -8.240  -9.153   5.908  1.00  4.440          O  
ATOM    290  CB  CYS A  18      -9.398  -7.130   8.251  1.00  7.780          C  
ATOM    291  SG  CYS A  18     -10.608  -5.913   8.849  1.00  7.780          S  
ATOM    292  H   CYS A  18     -11.011  -8.018   6.454  1.00  7.270          H  
ATOM    293  HA  CYS A  18      -8.796  -6.065   6.478  1.00  6.430          H  
ATOM    294 1HB  CYS A  18      -9.751  -8.125   8.516  1.00  9.340          H  
ATOM    295 2HB  CYS A  18      -8.461  -6.964   8.779  1.00  9.340          H  
ATOM    296  HG  CYS A  18     -11.557  -6.198   7.948  1.00  9.340          H  
ATOM    297  N   TYR A  19      -6.787  -7.664   6.790  1.00  3.840          N  
ATOM    298  CA  TYR A  19      -5.607  -8.527   6.714  1.00  3.390          C  
ATOM    299  C   TYR A  19      -5.212  -8.698   8.163  1.00  3.290          C  
ATOM    300  O   TYR A  19      -5.717  -7.956   8.992  1.00  3.760          O  
ATOM    301  CB  TYR A  19      -4.522  -7.951   5.813  1.00  4.930          C  
ATOM    302  CG  TYR A  19      -4.952  -7.930   4.357  1.00  4.930          C  
ATOM    303  CD1 TYR A  19      -5.572  -6.833   3.820  1.00  4.930          C  
ATOM    304  CD2 TYR A  19      -4.738  -9.039   3.568  1.00  4.930          C  
ATOM    305  CE1 TYR A  19      -5.956  -6.842   2.494  1.00  4.930          C  
ATOM    306  CE2 TYR A  19      -5.126  -9.039   2.263  1.00  4.930          C  
ATOM    307  CZ  TYR A  19      -5.719  -7.943   1.724  1.00  4.930          C  
ATOM    308  OH  TYR A  19      -6.085  -7.936   0.413  1.00  4.930          O  
ATOM    309  H   TYR A  19      -6.669  -6.731   7.205  1.00  4.610          H  
ATOM    310  HA  TYR A  19      -5.884  -9.510   6.329  1.00  4.070          H  
ATOM    311 1HB  TYR A  19      -4.278  -6.936   6.122  1.00  5.910          H  
ATOM    312 2HB  TYR A  19      -3.615  -8.558   5.896  1.00  5.910          H  
ATOM    313  HD1 TYR A  19      -5.758  -5.958   4.443  1.00  5.910          H  
ATOM    314  HD2 TYR A  19      -4.257  -9.922   3.988  1.00  5.910          H  
ATOM    315  HE1 TYR A  19      -6.443  -5.981   2.059  1.00  5.910          H  
ATOM    316  HE2 TYR A  19      -4.950  -9.921   1.651  1.00  5.910          H  
ATOM    317  HH  TYR A  19      -5.849  -8.776   0.016  1.00  5.910          H  
ATOM    318  N   LEU A  20      -4.439  -9.709   8.527  1.00  3.160          N  
ATOM    319  CA  LEU A  20      -4.196  -9.868   9.959  1.00  3.620          C  
ATOM    320  C   LEU A  20      -2.795  -9.565  10.430  1.00  3.700          C  
ATOM    321  O   LEU A  20      -2.624  -9.016  11.507  1.00  4.290          O  
ATOM    322  CB  LEU A  20      -4.566 -11.284  10.371  1.00  4.880          C  
ATOM    323  CG  LEU A  20      -6.034 -11.700  10.112  1.00  4.880          C  
ATOM    324  CD1 LEU A  20      -6.195 -13.148  10.523  1.00  4.880          C  
ATOM    325  CD2 LEU A  20      -7.027 -10.789  10.877  1.00  4.880          C  
ATOM    326  H   LEU A  20      -3.975 -10.312   7.838  1.00  3.790          H  
ATOM    327  HA  LEU A  20      -4.833  -9.182  10.502  1.00  4.340          H  
ATOM    328 1HB  LEU A  20      -3.922 -11.969   9.825  1.00  5.860          H  
ATOM    329 2HB  LEU A  20      -4.369 -11.391  11.440  1.00  5.860          H  
ATOM    330  HG  LEU A  20      -6.236 -11.624   9.052  1.00  5.860          H  
ATOM    331 1HD1 LEU A  20      -7.217 -13.471  10.323  1.00  5.860          H  
ATOM    332 2HD1 LEU A  20      -5.507 -13.766   9.961  1.00  5.860          H  
ATOM    333 3HD1 LEU A  20      -5.985 -13.249  11.588  1.00  5.860          H  
ATOM    334 1HD2 LEU A  20      -8.044 -11.117  10.670  1.00  5.860          H  
ATOM    335 2HD2 LEU A  20      -6.834 -10.855  11.952  1.00  5.860          H  
ATOM    336 3HD2 LEU A  20      -6.931  -9.755  10.563  1.00  5.860          H  
ATOM    337  N   TRP A  21      -1.780  -9.838   9.621  1.00  3.490          N  
ATOM    338  CA  TRP A  21      -0.392  -9.716  10.081  1.00  3.990          C  
ATOM    339  C   TRP A  21      -0.048  -8.452  10.889  1.00  4.230          C  
ATOM    340  O   TRP A  21       0.786  -8.501  11.796  1.00  5.000          O  
ATOM    341  CB  TRP A  21       0.533  -9.806   8.882  1.00  5.390          C  
ATOM    342  CG  TRP A  21       0.471  -8.694   7.934  1.00  5.390          C  
ATOM    343  CD1 TRP A  21      -0.357  -8.569   6.869  1.00  5.390          C  
ATOM    344  CD2 TRP A  21       1.341  -7.553   7.901  1.00  5.390          C  
ATOM    345  NE1 TRP A  21      -0.074  -7.426   6.188  1.00  5.390          N  
ATOM    346  CE2 TRP A  21       0.967  -6.795   6.797  1.00  5.390          C  
ATOM    347  CE3 TRP A  21       2.403  -7.126   8.701  1.00  5.390          C  
ATOM    348  CZ2 TRP A  21       1.613  -5.628   6.464  1.00  5.390          C  
ATOM    349  CZ3 TRP A  21       3.046  -5.954   8.370  1.00  5.390          C  
ATOM    350  CH2 TRP A  21       2.662  -5.222   7.276  1.00  5.390          C  
ATOM    351  H   TRP A  21      -1.981 -10.249   8.699  1.00  4.190          H  
ATOM    352  HA  TRP A  21      -0.191 -10.578  10.719  1.00  4.790          H  
ATOM    353 1HB  TRP A  21       1.533  -9.853   9.222  1.00  6.460          H  
ATOM    354 2HB  TRP A  21       0.340 -10.690   8.353  1.00  6.460          H  
ATOM    355  HD1 TRP A  21      -1.129  -9.280   6.587  1.00  6.460          H  
ATOM    356  HE1 TRP A  21      -0.541  -7.103   5.356  1.00  6.460          H  
ATOM    357  HE3 TRP A  21       2.715  -7.705   9.571  1.00  6.460          H  
ATOM    358  HZ2 TRP A  21       1.324  -5.035   5.597  1.00  6.460          H  
ATOM    359  HZ3 TRP A  21       3.871  -5.624   8.999  1.00  6.460          H  
ATOM    360  HH2 TRP A  21       3.193  -4.301   7.039  1.00  6.460          H  
ATOM    361  N   LYS A  22      -0.679  -7.319  10.601  1.00  3.830          N  
ATOM    362  CA  LYS A  22      -0.375  -6.092  11.316  1.00  4.340          C  
ATOM    363  C   LYS A  22      -0.717  -6.173  12.816  1.00  4.550          C  
ATOM    364  O   LYS A  22      -0.048  -5.538  13.650  1.00  5.160          O  
ATOM    365  CB  LYS A  22      -1.101  -4.923  10.674  1.00  5.870          C  
ATOM    366  CG  LYS A  22      -0.564  -4.550   9.303  1.00  5.870          C  
ATOM    367  CD  LYS A  22      -1.329  -3.401   8.695  1.00  5.870          C  
ATOM    368  CE  LYS A  22      -0.833  -3.045   7.319  1.00  5.870          C  
ATOM    369  NZ  LYS A  22      -1.660  -1.967   6.698  1.00  5.870          N  
ATOM    370  H   LYS A  22      -1.373  -7.296   9.867  1.00  4.600          H  
ATOM    371  HA  LYS A  22       0.698  -5.913  11.233  1.00  5.210          H  
ATOM    372 1HB  LYS A  22      -2.128  -5.191  10.557  1.00  7.050          H  
ATOM    373 2HB  LYS A  22      -1.059  -4.050  11.326  1.00  7.050          H  
ATOM    374 1HG  LYS A  22       0.490  -4.290   9.381  1.00  7.050          H  
ATOM    375 2HG  LYS A  22      -0.661  -5.408   8.654  1.00  7.050          H  
ATOM    376 1HD  LYS A  22      -2.370  -3.661   8.608  1.00  7.050          H  
ATOM    377 2HD  LYS A  22      -1.238  -2.535   9.333  1.00  7.050          H  
ATOM    378 1HE  LYS A  22       0.200  -2.708   7.385  1.00  7.050          H  
ATOM    379 2HE  LYS A  22      -0.877  -3.929   6.685  1.00  7.050          H  
ATOM    380 1HZ  LYS A  22      -1.298  -1.768   5.778  1.00  7.050          H  
ATOM    381 2HZ  LYS A  22      -2.624  -2.287   6.615  1.00  7.050          H  
ATOM    382 3HZ  LYS A  22      -1.633  -1.123   7.251  1.00  7.050          H  
ATOM    383  N   ASP A  23      -1.740  -6.963  13.195  1.00  4.370          N  
ATOM    384  CA  ASP A  23      -2.100  -6.959  14.600  1.00  4.910          C  
ATOM    385  C   ASP A  23      -1.191  -7.875  15.407  1.00  5.510          C  
ATOM    386  O   ASP A  23      -1.267  -7.882  16.638  1.00  5.950          O  
ATOM    387  CB  ASP A  23      -3.595  -7.270  14.863  1.00  6.660          C  
ATOM    388  CG  ASP A  23      -4.102  -8.685  14.539  1.00  6.660          C  
ATOM    389  OD1 ASP A  23      -3.316  -9.525  14.230  1.00  6.660          O  
ATOM    390  OD2 ASP A  23      -5.290  -8.911  14.654  1.00  6.660          O  
ATOM    391  H   ASP A  23      -2.258  -7.554  12.537  1.00  5.240          H  
ATOM    392  HA  ASP A  23      -1.961  -5.949  14.966  1.00  5.890          H  
ATOM    393 1HB  ASP A  23      -3.812  -7.069  15.910  1.00  7.990          H  
ATOM    394 2HB  ASP A  23      -4.181  -6.573  14.290  1.00  7.990          H  
ATOM    395  N   SER A  24      -0.197  -8.510  14.760  1.00  5.680          N  
ATOM    396  CA  SER A  24       0.760  -9.339  15.480  1.00  6.320          C  
ATOM    397  C   SER A  24       1.675  -8.434  16.302  1.00  6.940          C  
ATOM    398  O   SER A  24       2.349  -8.879  17.234  1.00  7.560          O  
ATOM    399  CB  SER A  24       1.583 -10.167  14.521  1.00  8.590          C  
ATOM    400  OG  SER A  24       2.429  -9.351  13.758  1.00  8.590          O  
ATOM    401  H   SER A  24      -0.111  -8.458  13.744  1.00  6.820          H  
ATOM    402  HA  SER A  24       0.217 -10.009  16.152  1.00  7.580          H  
ATOM    403 1HB  SER A  24       2.174 -10.888  15.085  1.00 10.310          H  
ATOM    404 2HB  SER A  24       0.919 -10.731  13.862  1.00 10.310          H  
ATOM    405  HG  SER A  24       1.886  -9.023  13.012  1.00 10.310          H  
ATOM    406  N   ASN A  25       1.685  -7.134  15.956  1.00  6.850          N  
ATOM    407  CA  ASN A  25       2.470  -6.127  16.644  1.00  7.510          C  
ATOM    408  C   ASN A  25       1.551  -5.256  17.497  1.00  7.510          C  
ATOM    409  O   ASN A  25       1.959  -4.200  17.990  1.00  8.070          O  
ATOM    410  CB  ASN A  25       3.214  -5.271  15.642  1.00 10.250          C  
ATOM    411  CG  ASN A  25       4.269  -6.025  14.890  1.00 10.250          C  
ATOM    412  OD1 ASN A  25       5.047  -6.804  15.452  1.00 10.250          O  
ATOM    413  ND2 ASN A  25       4.311  -5.795  13.601  1.00 10.250          N  
ATOM    414  H   ASN A  25       1.101  -6.823  15.175  1.00  8.220          H  
ATOM    415  HA  ASN A  25       3.181  -6.620  17.309  1.00  9.010          H  
ATOM    416 1HB  ASN A  25       2.496  -4.874  14.921  1.00 12.300          H  
ATOM    417 2HB  ASN A  25       3.672  -4.424  16.149  1.00 12.300          H  
ATOM    418 1HD2 ASN A  25       4.985  -6.259  13.029  1.00 12.300          H  
ATOM    419 2HD2 ASN A  25       3.662  -5.152  13.196  1.00 12.300          H  
ATOM    420  N   GLY A  26       0.292  -5.689  17.645  1.00  7.030          N  
ATOM    421  CA  GLY A  26      -0.709  -4.951  18.386  1.00  7.100          C  
ATOM    422  C   GLY A  26      -1.271  -3.750  17.622  1.00  6.780          C  
ATOM    423  O   GLY A  26      -1.779  -2.818  18.251  1.00  7.010          O  
ATOM    424  H   GLY A  26       0.000  -6.580  17.248  1.00  8.440          H  
ATOM    425 1HA  GLY A  26      -1.524  -5.630  18.636  1.00  8.520          H  
ATOM    426 2HA  GLY A  26      -0.280  -4.613  19.329  1.00  8.520          H  
ATOM    427  N   LYS A  27      -1.172  -3.722  16.282  1.00  6.420          N  
ATOM    428  CA  LYS A  27      -1.658  -2.558  15.571  1.00  6.280          C  
ATOM    429  C   LYS A  27      -3.033  -2.737  14.933  1.00  5.700          C  
ATOM    430  O   LYS A  27      -3.245  -3.594  14.068  1.00  5.660          O  
ATOM    431  CB  LYS A  27      -0.654  -2.177  14.486  1.00  8.850          C  
ATOM    432  CG  LYS A  27       0.792  -1.984  14.984  1.00  8.850          C  
ATOM    433  CD  LYS A  27       0.940  -0.838  15.977  1.00  8.850          C  
ATOM    434  CE  LYS A  27       2.399  -0.644  16.358  1.00  8.850          C  
ATOM    435  NZ  LYS A  27       2.572   0.416  17.392  1.00  8.850          N  
ATOM    436  H   LYS A  27      -0.773  -4.483  15.729  1.00  7.700          H  
ATOM    437  HA  LYS A  27      -1.742  -1.734  16.277  1.00  7.540          H  
ATOM    438 1HB  LYS A  27      -0.643  -2.946  13.714  1.00 10.620          H  
ATOM    439 2HB  LYS A  27      -0.970  -1.254  14.025  1.00 10.620          H  
ATOM    440 1HG  LYS A  27       1.123  -2.900  15.470  1.00 10.620          H  
ATOM    441 2HG  LYS A  27       1.441  -1.800  14.130  1.00 10.620          H  
ATOM    442 1HD  LYS A  27       0.546   0.083  15.549  1.00 10.620          H  
ATOM    443 2HD  LYS A  27       0.389  -1.068  16.890  1.00 10.620          H  
ATOM    444 1HE  LYS A  27       2.787  -1.587  16.750  1.00 10.620          H  
ATOM    445 2HE  LYS A  27       2.967  -0.370  15.470  1.00 10.620          H  
ATOM    446 1HZ  LYS A  27       3.552   0.505  17.619  1.00 10.620          H  
ATOM    447 2HZ  LYS A  27       2.225   1.298  17.041  1.00 10.620          H  
ATOM    448 3HZ  LYS A  27       2.056   0.154  18.222  1.00 10.620          H  
ATOM    449  N   VAL A  28      -3.911  -1.777  15.243  1.00  5.510          N  
ATOM    450  CA  VAL A  28      -5.291  -1.643  14.748  1.00  5.190          C  
ATOM    451  C   VAL A  28      -5.332  -1.465  13.235  1.00  4.790          C  
ATOM    452  O   VAL A  28      -6.370  -1.615  12.595  1.00  4.720          O  
ATOM    453  CB  VAL A  28      -5.990  -0.452  15.434  1.00  7.390          C  
ATOM    454  CG1 VAL A  28      -5.444   0.891  14.889  1.00  7.390          C  
ATOM    455  CG2 VAL A  28      -7.514  -0.560  15.231  1.00  7.390          C  
ATOM    456  H   VAL A  28      -3.607  -1.121  15.954  1.00  6.610          H  
ATOM    457  HA  VAL A  28      -5.835  -2.551  15.010  1.00  6.230          H  
ATOM    458  HB  VAL A  28      -5.766  -0.487  16.501  1.00  8.870          H  
ATOM    459 1HG1 VAL A  28      -5.934   1.713  15.411  1.00  8.870          H  
ATOM    460 2HG1 VAL A  28      -4.370   0.952  15.056  1.00  8.870          H  
ATOM    461 3HG1 VAL A  28      -5.647   0.984  13.823  1.00  8.870          H  
ATOM    462 1HG2 VAL A  28      -8.001   0.268  15.744  1.00  8.870          H  
ATOM    463 2HG2 VAL A  28      -7.772  -0.515  14.178  1.00  8.870          H  
ATOM    464 3HG2 VAL A  28      -7.871  -1.502  15.646  1.00  8.870          H  
ATOM    465  N   LEU A  29      -4.171  -1.149  12.687  1.00  4.890          N  
ATOM    466  CA  LEU A  29      -3.886  -0.896  11.293  1.00  4.540          C  
ATOM    467  C   LEU A  29      -4.218  -2.092  10.413  1.00  4.080          C  
ATOM    468  O   LEU A  29      -4.277  -1.967   9.187  1.00  4.400          O  
ATOM    469  CB  LEU A  29      -2.400  -0.565  11.158  1.00  6.500          C  
ATOM    470  CG  LEU A  29      -1.904   0.729  11.852  1.00  6.500          C  
ATOM    471  CD1 LEU A  29      -0.388   0.783  11.729  1.00  6.500          C  
ATOM    472  CD2 LEU A  29      -2.548   1.964  11.227  1.00  6.500          C  
ATOM    473  H   LEU A  29      -3.407  -1.076  13.336  1.00  5.870          H  
ATOM    474  HA  LEU A  29      -4.498  -0.064  10.960  1.00  5.450          H  
ATOM    475 1HB  LEU A  29      -1.828  -1.401  11.558  1.00  7.800          H  
ATOM    476 2HB  LEU A  29      -2.172  -0.469  10.102  1.00  7.800          H  
ATOM    477  HG  LEU A  29      -2.156   0.696  12.909  1.00  7.800          H  
ATOM    478 1HD1 LEU A  29      -0.014   1.676  12.229  1.00  7.800          H  
ATOM    479 2HD1 LEU A  29       0.056  -0.098  12.190  1.00  7.800          H  
ATOM    480 3HD1 LEU A  29      -0.109   0.814  10.676  1.00  7.800          H  
ATOM    481 1HD2 LEU A  29      -2.172   2.856  11.730  1.00  7.800          H  
ATOM    482 2HD2 LEU A  29      -2.293   2.014  10.168  1.00  7.800          H  
ATOM    483 3HD2 LEU A  29      -3.626   1.932  11.337  1.00  7.800          H  
ATOM    484  N   TYR A  30      -4.430  -3.262  11.033  1.00  3.830          N  
ATOM    485  CA  TYR A  30      -4.854  -4.463  10.319  1.00  3.960          C  
ATOM    486  C   TYR A  30      -6.201  -4.172   9.610  1.00  3.760          C  
ATOM    487  O   TYR A  30      -6.537  -4.774   8.570  1.00  3.900          O  
ATOM    488  CB  TYR A  30      -4.960  -5.643  11.292  1.00  5.490          C  
ATOM    489  CG  TYR A  30      -6.225  -5.711  12.112  1.00  5.490          C  
ATOM    490  CD1 TYR A  30      -7.302  -6.442  11.636  1.00  5.490          C  
ATOM    491  CD2 TYR A  30      -6.313  -5.063  13.326  1.00  5.490          C  
ATOM    492  CE1 TYR A  30      -8.459  -6.526  12.366  1.00  5.490          C  
ATOM    493  CE2 TYR A  30      -7.467  -5.144  14.068  1.00  5.490          C  
ATOM    494  CZ  TYR A  30      -8.542  -5.872  13.593  1.00  5.490          C  
ATOM    495  OH  TYR A  30      -9.700  -5.950  14.333  1.00  5.490          O  
ATOM    496  H   TYR A  30      -4.287  -3.307  12.047  1.00  4.600          H  
ATOM    497  HA  TYR A  30      -4.132  -4.709   9.549  1.00  4.750          H  
ATOM    498 1HB  TYR A  30      -4.847  -6.573  10.761  1.00  6.590          H  
ATOM    499 2HB  TYR A  30      -4.129  -5.582  11.990  1.00  6.590          H  
ATOM    500  HD1 TYR A  30      -7.226  -6.952  10.681  1.00  6.590          H  
ATOM    501  HD2 TYR A  30      -5.474  -4.498  13.698  1.00  6.590          H  
ATOM    502  HE1 TYR A  30      -9.301  -7.101  11.986  1.00  6.590          H  
ATOM    503  HE2 TYR A  30      -7.534  -4.634  15.028  1.00  6.590          H  
ATOM    504  HH  TYR A  30     -10.355  -6.461  13.849  1.00  6.590          H  
ATOM    505  N   VAL A  31      -6.980  -3.204  10.134  1.00  3.900          N  
ATOM    506  CA  VAL A  31      -8.249  -2.889   9.504  1.00  4.210          C  
ATOM    507  C   VAL A  31      -7.992  -1.907   8.374  1.00  4.430          C  
ATOM    508  O   VAL A  31      -8.139  -0.691   8.523  1.00  4.950          O  
ATOM    509  CB  VAL A  31      -9.240  -2.254  10.503  1.00  5.770          C  
ATOM    510  CG1 VAL A  31     -10.597  -1.997   9.828  1.00  5.770          C  
ATOM    511  CG2 VAL A  31      -9.403  -3.149  11.682  1.00  5.770          C  
ATOM    512  H   VAL A  31      -6.683  -2.689  10.970  1.00  4.680          H  
ATOM    513  HA  VAL A  31      -8.675  -3.800   9.095  1.00  5.050          H  
ATOM    514  HB  VAL A  31      -8.843  -1.293  10.835  1.00  6.920          H  
ATOM    515 1HG1 VAL A  31     -11.272  -1.540  10.547  1.00  6.920          H  
ATOM    516 2HG1 VAL A  31     -10.484  -1.329   8.977  1.00  6.920          H  
ATOM    517 3HG1 VAL A  31     -11.017  -2.939   9.488  1.00  6.920          H  
ATOM    518 1HG2 VAL A  31     -10.088  -2.699  12.396  1.00  6.920          H  
ATOM    519 2HG2 VAL A  31      -9.795  -4.106  11.354  1.00  6.920          H  
ATOM    520 3HG2 VAL A  31      -8.441  -3.287  12.148  1.00  6.920          H  
ATOM    521  N   GLY A  32      -7.647  -2.464   7.233  1.00  4.370          N  
ATOM    522  CA  GLY A  32      -7.256  -1.715   6.055  1.00  4.530          C  
ATOM    523  C   GLY A  32      -6.742  -2.688   5.016  1.00  4.540          C  
ATOM    524  O   GLY A  32      -7.009  -3.884   5.101  1.00  4.570          O  
ATOM    525  H   GLY A  32      -7.558  -3.482   7.244  1.00  5.240          H  
ATOM    526 1HA  GLY A  32      -8.109  -1.161   5.666  1.00  5.440          H  
ATOM    527 2HA  GLY A  32      -6.478  -0.998   6.315  1.00  5.440          H  
ATOM    528  N   LYS A  33      -6.063  -2.182   3.997  1.00  4.880          N  
ATOM    529  CA  LYS A  33      -5.581  -3.058   2.942  1.00  5.150          C  
ATOM    530  C   LYS A  33      -4.066  -3.177   2.995  1.00  5.110          C  
ATOM    531  O   LYS A  33      -3.373  -2.271   3.469  1.00  5.390          O  
ATOM    532  CB  LYS A  33      -6.051  -2.552   1.582  1.00  7.100          C  
ATOM    533  CG  LYS A  33      -7.588  -2.379   1.481  1.00  7.100          C  
ATOM    534  CD  LYS A  33      -8.362  -3.708   1.633  1.00  7.100          C  
ATOM    535  CE  LYS A  33      -9.860  -3.491   1.475  1.00  7.100          C  
ATOM    536  NZ  LYS A  33     -10.634  -4.751   1.671  1.00  7.100          N  
ATOM    537  H   LYS A  33      -5.871  -1.189   3.962  1.00  5.860          H  
ATOM    538  HA  LYS A  33      -5.983  -4.047   3.102  1.00  6.180          H  
ATOM    539 1HB  LYS A  33      -5.586  -1.589   1.371  1.00  8.520          H  
ATOM    540 2HB  LYS A  33      -5.732  -3.248   0.804  1.00  8.520          H  
ATOM    541 1HG  LYS A  33      -7.924  -1.694   2.259  1.00  8.520          H  
ATOM    542 2HG  LYS A  33      -7.833  -1.941   0.515  1.00  8.520          H  
ATOM    543 1HD  LYS A  33      -8.022  -4.426   0.886  1.00  8.520          H  
ATOM    544 2HD  LYS A  33      -8.204  -4.135   2.624  1.00  8.520          H  
ATOM    545 1HE  LYS A  33     -10.189  -2.761   2.212  1.00  8.520          H  
ATOM    546 2HE  LYS A  33     -10.063  -3.103   0.478  1.00  8.520          H  
ATOM    547 1HZ  LYS A  33     -11.616  -4.561   1.560  1.00  8.520          H  
ATOM    548 2HZ  LYS A  33     -10.343  -5.427   0.984  1.00  8.520          H  
ATOM    549 3HZ  LYS A  33     -10.466  -5.144   2.631  1.00  8.520          H  
ATOM    550  N   ALA A  34      -3.521  -4.271   2.460  1.00  5.090          N  
ATOM    551  CA  ALA A  34      -2.072  -4.485   2.447  1.00  5.330          C  
ATOM    552  C   ALA A  34      -1.407  -3.684   1.332  1.00  4.790          C  
ATOM    553  O   ALA A  34      -0.813  -4.264   0.413  1.00  4.870          O  
ATOM    554  CB  ALA A  34      -1.763  -5.969   2.274  1.00  7.370          C  
ATOM    555  H   ALA A  34      -4.130  -4.981   2.074  1.00  6.110          H  
ATOM    556  HA  ALA A  34      -1.666  -4.143   3.398  1.00  6.400          H  
ATOM    557 1HB  ALA A  34      -0.681  -6.118   2.287  1.00  8.840          H  
ATOM    558 2HB  ALA A  34      -2.220  -6.539   3.085  1.00  8.840          H  
ATOM    559 3HB  ALA A  34      -2.166  -6.310   1.322  1.00  8.840          H  
ATOM    560  N   SER A  35      -1.489  -2.351   1.467  1.00  4.610          N  
ATOM    561  CA  SER A  35      -1.019  -1.346   0.513  1.00  4.550          C  
ATOM    562  C   SER A  35       0.476  -1.395   0.305  1.00  4.480          C  
ATOM    563  O   SER A  35       0.972  -1.130  -0.792  1.00  4.700          O  
ATOM    564  CB  SER A  35      -1.403   0.030   1.005  1.00  6.390          C  
ATOM    565  OG  SER A  35      -0.671   0.364   2.147  1.00  6.390          O  
ATOM    566  H   SER A  35      -1.979  -2.024   2.300  1.00  5.530          H  
ATOM    567  HA  SER A  35      -1.506  -1.520  -0.442  1.00  5.460          H  
ATOM    568 1HB  SER A  35      -1.229   0.763   0.226  1.00  7.670          H  
ATOM    569 2HB  SER A  35      -2.468   0.042   1.237  1.00  7.670          H  
ATOM    570  HG  SER A  35      -1.040   1.197   2.461  1.00  7.670          H  
ATOM    571  N   ASN A  36       1.202  -1.935   1.282  1.00  4.590          N  
ATOM    572  CA  ASN A  36       2.644  -2.070   1.176  1.00  5.020          C  
ATOM    573  C   ASN A  36       3.027  -2.930  -0.036  1.00  4.990          C  
ATOM    574  O   ASN A  36       4.148  -2.842  -0.542  1.00  5.370          O  
ATOM    575  CB  ASN A  36       3.200  -2.608   2.489  1.00  6.860          C  
ATOM    576  CG  ASN A  36       2.566  -3.916   2.900  1.00  6.860          C  
ATOM    577  OD1 ASN A  36       1.345  -3.964   3.130  1.00  6.860          O  
ATOM    578  ND2 ASN A  36       3.356  -4.946   3.026  1.00  6.860          N  
ATOM    579  H   ASN A  36       0.748  -2.172   2.160  1.00  5.510          H  
ATOM    580  HA  ASN A  36       3.071  -1.080   1.012  1.00  6.020          H  
ATOM    581 1HB  ASN A  36       4.277  -2.756   2.391  1.00  8.230          H  
ATOM    582 2HB  ASN A  36       3.040  -1.875   3.278  1.00  8.230          H  
ATOM    583 1HD2 ASN A  36       2.988  -5.835   3.298  1.00  8.230          H  
ATOM    584 2HD2 ASN A  36       4.335  -4.850   2.838  1.00  8.230          H  
ATOM    585  N   ILE A  37       2.097  -3.780  -0.476  1.00  4.890          N  
ATOM    586  CA  ILE A  37       2.268  -4.630  -1.632  1.00  5.290          C  
ATOM    587  C   ILE A  37       1.271  -4.170  -2.704  1.00  5.000          C  
ATOM    588  O   ILE A  37       1.645  -3.929  -3.861  1.00  5.280          O  
ATOM    589  CB  ILE A  37       2.039  -6.099  -1.271  1.00  7.250          C  
ATOM    590  CG1 ILE A  37       3.081  -6.531  -0.218  1.00  7.250          C  
ATOM    591  CG2 ILE A  37       2.192  -6.966  -2.559  1.00  7.250          C  
ATOM    592  CD1 ILE A  37       2.775  -7.841   0.470  1.00  7.250          C  
ATOM    593  H   ILE A  37       1.192  -3.797  -0.003  1.00  5.870          H  
ATOM    594  HA  ILE A  37       3.277  -4.512  -2.020  1.00  6.350          H  
ATOM    595  HB  ILE A  37       1.062  -6.209  -0.840  1.00  8.700          H  
ATOM    596 1HG1 ILE A  37       4.047  -6.626  -0.712  1.00  8.700          H  
ATOM    597 2HG1 ILE A  37       3.156  -5.768   0.523  1.00  8.700          H  
ATOM    598 1HG2 ILE A  37       2.052  -8.006  -2.340  1.00  8.700          H  
ATOM    599 2HG2 ILE A  37       1.461  -6.668  -3.302  1.00  8.700          H  
ATOM    600 3HG2 ILE A  37       3.194  -6.830  -2.960  1.00  8.700          H  
ATOM    601 1HD1 ILE A  37       3.562  -8.073   1.187  1.00  8.700          H  
ATOM    602 2HD1 ILE A  37       1.826  -7.761   0.992  1.00  8.700          H  
ATOM    603 3HD1 ILE A  37       2.719  -8.621  -0.250  1.00  8.700          H  
ATOM    604  N   PHE A  38      -0.004  -4.009  -2.298  1.00  4.740          N  
ATOM    605  CA  PHE A  38      -1.092  -3.725  -3.226  1.00  4.950          C  
ATOM    606  C   PHE A  38      -0.873  -2.435  -4.020  1.00  4.830          C  
ATOM    607  O   PHE A  38      -1.369  -2.300  -5.139  1.00  4.580          O  
ATOM    608  CB  PHE A  38      -2.456  -3.651  -2.544  1.00  6.850          C  
ATOM    609  CG  PHE A  38      -3.570  -3.784  -3.550  1.00  6.850          C  
ATOM    610  CD1 PHE A  38      -3.966  -5.053  -3.944  1.00  6.850          C  
ATOM    611  CD2 PHE A  38      -4.191  -2.689  -4.140  1.00  6.850          C  
ATOM    612  CE1 PHE A  38      -4.949  -5.230  -4.870  1.00  6.850          C  
ATOM    613  CE2 PHE A  38      -5.179  -2.874  -5.088  1.00  6.850          C  
ATOM    614  CZ  PHE A  38      -5.555  -4.148  -5.447  1.00  6.850          C  
ATOM    615  H   PHE A  38      -0.237  -4.170  -1.319  1.00  5.690          H  
ATOM    616  HA  PHE A  38      -1.143  -4.551  -3.917  1.00  5.940          H  
ATOM    617 1HB  PHE A  38      -2.547  -4.442  -1.803  1.00  8.220          H  
ATOM    618 2HB  PHE A  38      -2.568  -2.705  -2.040  1.00  8.220          H  
ATOM    619  HD1 PHE A  38      -3.487  -5.921  -3.499  1.00  8.220          H  
ATOM    620  HD2 PHE A  38      -3.887  -1.679  -3.859  1.00  8.220          H  
ATOM    621  HE1 PHE A  38      -5.243  -6.235  -5.150  1.00  8.220          H  
ATOM    622  HE2 PHE A  38      -5.661  -2.010  -5.552  1.00  8.220          H  
ATOM    623  HZ  PHE A  38      -6.337  -4.297  -6.189  1.00  8.220          H  
ATOM    624  N   ASN A  39      -0.118  -1.463  -3.500  1.00  5.130          N  
ATOM    625  CA  ASN A  39       0.090  -0.271  -4.297  1.00  5.210          C  
ATOM    626  C   ASN A  39       0.748  -0.631  -5.634  1.00  4.870          C  
ATOM    627  O   ASN A  39       0.474   0.027  -6.642  1.00  4.640          O  
ATOM    628  CB  ASN A  39       0.926   0.744  -3.546  1.00  7.260          C  
ATOM    629  CG  ASN A  39       0.164   1.425  -2.434  1.00  7.260          C  
ATOM    630  OD1 ASN A  39      -1.076   1.426  -2.401  1.00  7.260          O  
ATOM    631  ND2 ASN A  39       0.890   2.017  -1.518  1.00  7.260          N  
ATOM    632  H   ASN A  39       0.283  -1.506  -2.558  1.00  6.160          H  
ATOM    633  HA  ASN A  39      -0.881   0.171  -4.520  1.00  6.250          H  
ATOM    634 1HB  ASN A  39       1.793   0.239  -3.112  1.00  8.710          H  
ATOM    635 2HB  ASN A  39       1.296   1.497  -4.239  1.00  8.710          H  
ATOM    636 1HD2 ASN A  39       0.447   2.484  -0.756  1.00  8.710          H  
ATOM    637 2HD2 ASN A  39       1.887   1.992  -1.575  1.00  8.710          H  
ATOM    638  N   ARG A  40       1.616  -1.666  -5.653  1.00  4.980          N  
ATOM    639  CA  ARG A  40       2.268  -2.070  -6.885  1.00  4.860          C  
ATOM    640  C   ARG A  40       1.269  -2.821  -7.726  1.00  4.410          C  
ATOM    641  O   ARG A  40       1.238  -2.667  -8.946  1.00  4.370          O  
ATOM    642  CB  ARG A  40       3.468  -2.955  -6.631  1.00  6.850          C  
ATOM    643  CG  ARG A  40       4.650  -2.280  -6.000  1.00  6.850          C  
ATOM    644  CD  ARG A  40       5.767  -3.236  -5.822  1.00  6.850          C  
ATOM    645  NE  ARG A  40       6.292  -3.681  -7.118  1.00  6.850          N  
ATOM    646  CZ  ARG A  40       7.127  -4.726  -7.314  1.00  6.850          C  
ATOM    647  NH1 ARG A  40       7.548  -5.455  -6.295  1.00  6.850          N  
ATOM    648  NH2 ARG A  40       7.526  -5.025  -8.545  1.00  6.850          N  
ATOM    649  H   ARG A  40       1.799  -2.210  -4.807  1.00  5.980          H  
ATOM    650  HA  ARG A  40       2.594  -1.181  -7.424  1.00  5.830          H  
ATOM    651 1HB  ARG A  40       3.179  -3.772  -5.974  1.00  8.220          H  
ATOM    652 2HB  ARG A  40       3.790  -3.390  -7.567  1.00  8.220          H  
ATOM    653 1HG  ARG A  40       4.983  -1.460  -6.639  1.00  8.220          H  
ATOM    654 2HG  ARG A  40       4.364  -1.890  -5.022  1.00  8.220          H  
ATOM    655 1HD  ARG A  40       6.574  -2.756  -5.267  1.00  8.220          H  
ATOM    656 2HD  ARG A  40       5.406  -4.106  -5.273  1.00  8.220          H  
ATOM    657  HE  ARG A  40       6.016  -3.146  -7.935  1.00  8.220          H  
ATOM    658 1HH1 ARG A  40       7.251  -5.250  -5.353  1.00  8.220          H  
ATOM    659 2HH1 ARG A  40       8.168  -6.236  -6.453  1.00  8.220          H  
ATOM    660 1HH2 ARG A  40       7.197  -4.479  -9.346  1.00  8.220          H  
ATOM    661 2HH2 ARG A  40       8.149  -5.803  -8.700  1.00  8.220          H  
ATOM    662  N   VAL A  41       0.423  -3.603  -7.058  1.00  4.180          N  
ATOM    663  CA  VAL A  41      -0.559  -4.420  -7.754  1.00  3.910          C  
ATOM    664  C   VAL A  41      -1.455  -3.500  -8.571  1.00  3.830          C  
ATOM    665  O   VAL A  41      -1.700  -3.759  -9.752  1.00  3.830          O  
ATOM    666  CB  VAL A  41      -1.433  -5.211  -6.753  1.00  5.580          C  
ATOM    667  CG1 VAL A  41      -2.505  -5.875  -7.427  1.00  5.580          C  
ATOM    668  CG2 VAL A  41      -0.646  -6.222  -6.052  1.00  5.580          C  
ATOM    669  H   VAL A  41       0.553  -3.656  -6.042  1.00  5.020          H  
ATOM    670  HA  VAL A  41      -0.040  -5.109  -8.421  1.00  4.690          H  
ATOM    671  HB  VAL A  41      -1.869  -4.522  -6.060  1.00  6.700          H  
ATOM    672 1HG1 VAL A  41      -3.089  -6.401  -6.692  1.00  6.700          H  
ATOM    673 2HG1 VAL A  41      -3.110  -5.182  -7.923  1.00  6.700          H  
ATOM    674 3HG1 VAL A  41      -2.100  -6.566  -8.125  1.00  6.700          H  
ATOM    675 1HG2 VAL A  41      -1.275  -6.768  -5.348  1.00  6.700          H  
ATOM    676 2HG2 VAL A  41      -0.278  -6.883  -6.796  1.00  6.700          H  
ATOM    677 3HG2 VAL A  41       0.175  -5.751  -5.515  1.00  6.700          H  
ATOM    678  N   HIS A  42      -1.910  -2.419  -7.940  1.00  3.920          N  
ATOM    679  CA  HIS A  42      -2.747  -1.411  -8.572  1.00  3.960          C  
ATOM    680  C   HIS A  42      -2.022  -0.782  -9.751  1.00  4.150          C  
ATOM    681  O   HIS A  42      -2.554  -0.702 -10.864  1.00  4.240          O  
ATOM    682  CB  HIS A  42      -3.129  -0.311  -7.587  1.00  5.530          C  
ATOM    683  CG  HIS A  42      -3.998   0.749  -8.206  1.00  5.530          C  
ATOM    684  ND1 HIS A  42      -5.357   0.585  -8.404  1.00  5.530          N  
ATOM    685  CD2 HIS A  42      -3.692   1.974  -8.704  1.00  5.530          C  
ATOM    686  CE1 HIS A  42      -5.847   1.666  -8.989  1.00  5.530          C  
ATOM    687  NE2 HIS A  42      -4.859   2.522  -9.178  1.00  5.530          N  
ATOM    688  H   HIS A  42      -1.657  -2.307  -6.955  1.00  4.700          H  
ATOM    689  HA  HIS A  42      -3.658  -1.862  -8.943  1.00  4.750          H  
ATOM    690 1HB  HIS A  42      -3.654  -0.750  -6.742  1.00  6.630          H  
ATOM    691 2HB  HIS A  42      -2.224   0.161  -7.199  1.00  6.630          H  
ATOM    692  HD2 HIS A  42      -2.703   2.434  -8.727  1.00  6.630          H  
ATOM    693  HE1 HIS A  42      -6.886   1.824  -9.268  1.00  6.630          H  
ATOM    694  HE2 HIS A  42      -4.943   3.436  -9.609  1.00  6.630          H  
ATOM    695  N   GLN A  43      -0.767  -0.365  -9.548  1.00  4.360          N  
ATOM    696  CA  GLN A  43      -0.045   0.270 -10.634  1.00  4.680          C  
ATOM    697  C   GLN A  43       0.009  -0.628 -11.869  1.00  4.570          C  
ATOM    698  O   GLN A  43      -0.137  -0.126 -12.995  1.00  4.790          O  
ATOM    699  CB  GLN A  43       1.382   0.601 -10.202  1.00  6.420          C  
ATOM    700  CG  GLN A  43       1.503   1.731  -9.199  1.00  6.420          C  
ATOM    701  CD  GLN A  43       2.911   1.829  -8.637  1.00  6.420          C  
ATOM    702  OE1 GLN A  43       3.719   0.913  -8.837  1.00  6.420          O  
ATOM    703  NE2 GLN A  43       3.210   2.917  -7.940  1.00  6.420          N  
ATOM    704  H   GLN A  43      -0.332  -0.435  -8.620  1.00  5.230          H  
ATOM    705  HA  GLN A  43      -0.560   1.187 -10.885  1.00  5.620          H  
ATOM    706 1HB  GLN A  43       1.831  -0.287  -9.761  1.00  7.710          H  
ATOM    707 2HB  GLN A  43       1.972   0.861 -11.077  1.00  7.710          H  
ATOM    708 1HG  GLN A  43       1.284   2.664  -9.712  1.00  7.710          H  
ATOM    709 2HG  GLN A  43       0.804   1.591  -8.396  1.00  7.710          H  
ATOM    710 1HE2 GLN A  43       4.124   3.025  -7.549  1.00  7.710          H  
ATOM    711 2HE2 GLN A  43       2.523   3.632  -7.802  1.00  7.710          H  
ATOM    712  N   TYR A  44       0.185  -1.944 -11.648  1.00  4.320          N  
ATOM    713  CA  TYR A  44       0.254  -2.916 -12.729  1.00  4.360          C  
ATOM    714  C   TYR A  44      -1.084  -3.250 -13.416  1.00  4.190          C  
ATOM    715  O   TYR A  44      -1.096  -3.394 -14.637  1.00  4.520          O  
ATOM    716  CB  TYR A  44       0.889  -4.224 -12.243  1.00  6.090          C  
ATOM    717  CG  TYR A  44       2.378  -4.169 -11.987  1.00  6.090          C  
ATOM    718  CD1 TYR A  44       2.864  -4.434 -10.726  1.00  6.090          C  
ATOM    719  CD2 TYR A  44       3.256  -3.831 -13.005  1.00  6.090          C  
ATOM    720  CE1 TYR A  44       4.210  -4.364 -10.473  1.00  6.090          C  
ATOM    721  CE2 TYR A  44       4.611  -3.758 -12.746  1.00  6.090          C  
ATOM    722  CZ  TYR A  44       5.082  -4.022 -11.475  1.00  6.090          C  
ATOM    723  OH  TYR A  44       6.429  -3.948 -11.193  1.00  6.090          O  
ATOM    724  H   TYR A  44       0.352  -2.249 -10.682  1.00  5.180          H  
ATOM    725  HA  TYR A  44       0.899  -2.493 -13.496  1.00  5.230          H  
ATOM    726 1HB  TYR A  44       0.412  -4.498 -11.310  1.00  7.310          H  
ATOM    727 2HB  TYR A  44       0.694  -5.009 -12.948  1.00  7.310          H  
ATOM    728  HD1 TYR A  44       2.176  -4.700  -9.929  1.00  7.310          H  
ATOM    729  HD2 TYR A  44       2.882  -3.621 -14.006  1.00  7.310          H  
ATOM    730  HE1 TYR A  44       4.591  -4.565  -9.484  1.00  7.310          H  
ATOM    731  HE2 TYR A  44       5.304  -3.488 -13.542  1.00  7.310          H  
ATOM    732  HH  TYR A  44       6.917  -3.739 -11.995  1.00  7.310          H  
ATOM    733  N   PHE A  45      -2.226  -3.325 -12.702  1.00  3.840          N  
ATOM    734  CA  PHE A  45      -3.441  -3.730 -13.447  1.00  3.850          C  
ATOM    735  C   PHE A  45      -4.455  -2.632 -13.697  1.00  4.070          C  
ATOM    736  O   PHE A  45      -5.359  -2.838 -14.505  1.00  4.350          O  
ATOM    737  CB  PHE A  45      -4.278  -4.806 -12.768  1.00  5.390          C  
ATOM    738  CG  PHE A  45      -5.074  -4.365 -11.542  1.00  5.390          C  
ATOM    739  CD1 PHE A  45      -6.362  -3.835 -11.692  1.00  5.390          C  
ATOM    740  CD2 PHE A  45      -4.586  -4.467 -10.295  1.00  5.390          C  
ATOM    741  CE1 PHE A  45      -7.095  -3.426 -10.618  1.00  5.390          C  
ATOM    742  CE2 PHE A  45      -5.329  -4.044  -9.206  1.00  5.390          C  
ATOM    743  CZ  PHE A  45      -6.575  -3.527  -9.372  1.00  5.390          C  
ATOM    744  H   PHE A  45      -2.208  -3.226 -11.678  1.00  4.610          H  
ATOM    745  HA  PHE A  45      -3.130  -4.119 -14.414  1.00  4.620          H  
ATOM    746 1HB  PHE A  45      -4.981  -5.192 -13.500  1.00  6.460          H  
ATOM    747 2HB  PHE A  45      -3.659  -5.605 -12.498  1.00  6.460          H  
ATOM    748  HD1 PHE A  45      -6.790  -3.741 -12.685  1.00  6.460          H  
ATOM    749  HD2 PHE A  45      -3.607  -4.888 -10.164  1.00  6.460          H  
ATOM    750  HE1 PHE A  45      -8.090  -3.012 -10.766  1.00  6.460          H  
ATOM    751  HE2 PHE A  45      -4.929  -4.119  -8.209  1.00  6.460          H  
ATOM    752  HZ  PHE A  45      -7.149  -3.196  -8.509  1.00  6.460          H  
ATOM    753  N   GLN A  46      -4.307  -1.449 -13.116  1.00  4.130          N  
ATOM    754  CA  GLN A  46      -5.330  -0.423 -13.301  1.00  4.470          C  
ATOM    755  C   GLN A  46      -5.733  -0.199 -14.777  1.00  4.730          C  
ATOM    756  O   GLN A  46      -6.882   0.149 -15.049  1.00  5.010          O  
ATOM    757  CB  GLN A  46      -4.818   0.886 -12.696  1.00  6.120          C  
ATOM    758  CG  GLN A  46      -3.585   1.434 -13.414  1.00  6.120          C  
ATOM    759  CD  GLN A  46      -2.993   2.641 -12.799  1.00  6.120          C  
ATOM    760  OE1 GLN A  46      -3.694   3.570 -12.378  1.00  6.120          O  
ATOM    761  NE2 GLN A  46      -1.665   2.655 -12.751  1.00  6.120          N  
ATOM    762  H   GLN A  46      -3.550  -1.289 -12.444  1.00  4.960          H  
ATOM    763  HA  GLN A  46      -6.218  -0.736 -12.753  1.00  5.360          H  
ATOM    764 1HB  GLN A  46      -5.602   1.640 -12.727  1.00  7.350          H  
ATOM    765 2HB  GLN A  46      -4.555   0.721 -11.651  1.00  7.350          H  
ATOM    766 1HG  GLN A  46      -2.811   0.661 -13.412  1.00  7.350          H  
ATOM    767 2HG  GLN A  46      -3.829   1.699 -14.415  1.00  7.350          H  
ATOM    768 1HE2 GLN A  46      -1.183   3.439 -12.358  1.00  7.350          H  
ATOM    769 2HE2 GLN A  46      -1.129   1.837 -13.094  1.00  7.350          H  
ATOM    770  N   LYS A  47      -4.804  -0.401 -15.726  1.00  4.990          N  
ATOM    771  CA  LYS A  47      -5.079  -0.254 -17.153  1.00  5.450          C  
ATOM    772  C   LYS A  47      -4.435  -1.397 -17.944  1.00  5.360          C  
ATOM    773  O   LYS A  47      -4.047  -1.206 -19.100  1.00  5.570          O  
ATOM    774  CB  LYS A  47      -4.582   1.101 -17.673  1.00  7.450          C  
ATOM    775  CG  LYS A  47      -5.297   2.318 -17.083  1.00  7.450          C  
ATOM    776  CD  LYS A  47      -4.764   3.616 -17.662  1.00  7.450          C  
ATOM    777  CE  LYS A  47      -5.474   4.821 -17.056  1.00  7.450          C  
ATOM    778  NZ  LYS A  47      -4.942   6.109 -17.590  1.00  7.450          N  
ATOM    779  H   LYS A  47      -3.862  -0.648 -15.451  1.00  5.990          H  
ATOM    780  HA  LYS A  47      -6.157  -0.317 -17.304  1.00  6.540          H  
ATOM    781 1HB  LYS A  47      -3.520   1.199 -17.457  1.00  8.940          H  
ATOM    782 2HB  LYS A  47      -4.702   1.138 -18.755  1.00  8.940          H  
ATOM    783 1HG  LYS A  47      -6.361   2.239 -17.307  1.00  8.940          H  
ATOM    784 2HG  LYS A  47      -5.189   2.346 -16.016  1.00  8.940          H  
ATOM    785 1HD  LYS A  47      -3.695   3.692 -17.458  1.00  8.940          H  
ATOM    786 2HD  LYS A  47      -4.914   3.619 -18.741  1.00  8.940          H  
ATOM    787 1HE  LYS A  47      -6.538   4.757 -17.279  1.00  8.940          H  
ATOM    788 2HE  LYS A  47      -5.339   4.804 -15.973  1.00  8.940          H  
ATOM    789 1HZ  LYS A  47      -5.436   6.882 -17.165  1.00  8.940          H  
ATOM    790 2HZ  LYS A  47      -3.957   6.183 -17.377  1.00  8.940          H  
ATOM    791 3HZ  LYS A  47      -5.072   6.140 -18.592  1.00  8.940          H  
ATOM    792  N   ASN A  48      -4.275  -2.564 -17.313  1.00  5.260          N  
ATOM    793  CA  ASN A  48      -3.583  -3.691 -17.955  1.00  5.420          C  
ATOM    794  C   ASN A  48      -3.913  -5.056 -17.302  1.00  5.200          C  
ATOM    795  O   ASN A  48      -4.740  -5.140 -16.393  1.00  5.520          O  
ATOM    796  CB  ASN A  48      -2.086  -3.378 -17.949  1.00  7.520          C  
ATOM    797  CG  ASN A  48      -1.311  -3.935 -19.125  1.00  7.520          C  
ATOM    798  OD1 ASN A  48      -1.584  -5.046 -19.593  1.00  7.520          O  
ATOM    799  ND2 ASN A  48      -0.351  -3.178 -19.602  1.00  7.520          N  
ATOM    800  H   ASN A  48      -4.657  -2.658 -16.366  1.00  6.310          H  
ATOM    801  HA  ASN A  48      -3.917  -3.748 -18.992  1.00  6.500          H  
ATOM    802 1HB  ASN A  48      -1.941  -2.302 -17.935  1.00  9.030          H  
ATOM    803 2HB  ASN A  48      -1.655  -3.753 -17.036  1.00  9.030          H  
ATOM    804 1HD2 ASN A  48       0.193  -3.489 -20.381  1.00  9.030          H  
ATOM    805 2HD2 ASN A  48      -0.168  -2.284 -19.189  1.00  9.030          H  
ATOM    806  N   ASN A  49      -3.315  -6.144 -17.804  1.00  4.880          N  
ATOM    807  CA  ASN A  49      -3.540  -7.467 -17.216  1.00  4.860          C  
ATOM    808  C   ASN A  49      -2.311  -8.383 -16.913  1.00  4.540          C  
ATOM    809  O   ASN A  49      -2.468  -9.602 -16.996  1.00  4.120          O  
ATOM    810  CB  ASN A  49      -4.484  -8.251 -18.089  1.00  6.810          C  
ATOM    811  CG  ASN A  49      -3.895  -8.483 -19.436  1.00  6.810          C  
ATOM    812  OD1 ASN A  49      -3.157  -7.629 -19.946  1.00  6.810          O  
ATOM    813  ND2 ASN A  49      -4.167  -9.625 -20.017  1.00  6.810          N  
ATOM    814  H   ASN A  49      -2.692  -6.041 -18.605  1.00  5.860          H  
ATOM    815  HA  ASN A  49      -4.038  -7.296 -16.279  1.00  5.830          H  
ATOM    816 1HB  ASN A  49      -4.725  -9.207 -17.622  1.00  8.170          H  
ATOM    817 2HB  ASN A  49      -5.417  -7.696 -18.198  1.00  8.170          H  
ATOM    818 1HD2 ASN A  49      -3.779  -9.832 -20.916  1.00  8.170          H  
ATOM    819 2HD2 ASN A  49      -4.724 -10.303 -19.545  1.00  8.170          H  
ATOM    820  N   PRO A  50      -1.101  -7.884 -16.578  1.00  4.960          N  
ATOM    821  CA  PRO A  50       0.092  -8.696 -16.366  1.00  4.840          C  
ATOM    822  C   PRO A  50       0.059  -9.598 -15.135  1.00  4.610          C  
ATOM    823  O   PRO A  50      -0.367  -9.170 -14.057  1.00  4.970          O  
ATOM    824  CB  PRO A  50       1.174  -7.631 -16.167  1.00  7.260          C  
ATOM    825  CG  PRO A  50       0.419  -6.442 -15.620  1.00  7.260          C  
ATOM    826  CD  PRO A  50      -0.907  -6.473 -16.308  1.00  7.260          C  
ATOM    827  HA  PRO A  50       0.287  -9.288 -17.272  1.00  5.810          H  
ATOM    828 1HB  PRO A  50       1.947  -8.000 -15.482  1.00  8.710          H  
ATOM    829 2HB  PRO A  50       1.671  -7.418 -17.124  1.00  8.710          H  
ATOM    830 1HG  PRO A  50       0.306  -6.556 -14.537  1.00  8.710          H  
ATOM    831 2HG  PRO A  50       0.968  -5.501 -15.788  1.00  8.710          H  
ATOM    832 1HD  PRO A  50      -1.688  -6.069 -15.643  1.00  8.710          H  
ATOM    833 2HD  PRO A  50      -0.799  -5.929 -17.230  1.00  8.710          H  
ATOM    834  N   TYR A  51       0.700 -10.767 -15.286  1.00  4.390          N  
ATOM    835  CA  TYR A  51       0.953 -11.810 -14.272  1.00  4.550          C  
ATOM    836  C   TYR A  51       1.584 -11.317 -12.967  1.00  4.300          C  
ATOM    837  O   TYR A  51       1.527 -11.993 -11.931  1.00  3.920          O  
ATOM    838  CB  TYR A  51       1.889 -12.858 -14.876  1.00  6.310          C  
ATOM    839  CG  TYR A  51       3.316 -12.338 -15.038  1.00  6.310          C  
ATOM    840  CD1 TYR A  51       4.248 -12.528 -14.027  1.00  6.310          C  
ATOM    841  CD2 TYR A  51       3.681 -11.649 -16.188  1.00  6.310          C  
ATOM    842  CE1 TYR A  51       5.526 -12.037 -14.166  1.00  6.310          C  
ATOM    843  CE2 TYR A  51       4.959 -11.162 -16.319  1.00  6.310          C  
ATOM    844  CZ  TYR A  51       5.879 -11.355 -15.312  1.00  6.310          C  
ATOM    845  OH  TYR A  51       7.157 -10.868 -15.445  1.00  6.310          O  
ATOM    846  H   TYR A  51       1.006 -10.982 -16.224  1.00  5.270          H  
ATOM    847  HA  TYR A  51      -0.002 -12.274 -14.025  1.00  5.460          H  
ATOM    848 1HB  TYR A  51       1.914 -13.742 -14.239  1.00  7.570          H  
ATOM    849 2HB  TYR A  51       1.519 -13.163 -15.854  1.00  7.570          H  
ATOM    850  HD1 TYR A  51       3.966 -13.063 -13.120  1.00  7.570          H  
ATOM    851  HD2 TYR A  51       2.962 -11.491 -16.987  1.00  7.570          H  
ATOM    852  HE1 TYR A  51       6.257 -12.183 -13.377  1.00  7.570          H  
ATOM    853  HE2 TYR A  51       5.246 -10.620 -17.219  1.00  7.570          H  
ATOM    854  HH  TYR A  51       7.670 -11.099 -14.665  1.00  7.570          H  
ATOM    855  N   LYS A  52       2.200 -10.146 -13.035  1.00  4.620          N  
ATOM    856  CA  LYS A  52       2.902  -9.529 -11.932  1.00  4.550          C  
ATOM    857  C   LYS A  52       1.987  -9.340 -10.743  1.00  4.000          C  
ATOM    858  O   LYS A  52       2.424  -9.462  -9.593  1.00  3.840          O  
ATOM    859  CB  LYS A  52       3.493  -8.203 -12.398  1.00  6.400          C  
ATOM    860  CG  LYS A  52       4.639  -8.402 -13.386  1.00  6.400          C  
ATOM    861  CD  LYS A  52       5.210  -7.098 -13.903  1.00  6.400          C  
ATOM    862  CE  LYS A  52       6.322  -7.363 -14.926  1.00  6.400          C  
ATOM    863  NZ  LYS A  52       6.861  -6.101 -15.536  1.00  6.400          N  
ATOM    864  H   LYS A  52       2.162  -9.659 -13.917  1.00  5.540          H  
ATOM    865  HA  LYS A  52       3.714 -10.189 -11.629  1.00  5.460          H  
ATOM    866 1HB  LYS A  52       2.717  -7.605 -12.880  1.00  7.680          H  
ATOM    867 2HB  LYS A  52       3.861  -7.639 -11.540  1.00  7.680          H  
ATOM    868 1HG  LYS A  52       5.433  -8.972 -12.902  1.00  7.680          H  
ATOM    869 2HG  LYS A  52       4.275  -8.979 -14.230  1.00  7.680          H  
ATOM    870 1HD  LYS A  52       4.419  -6.508 -14.366  1.00  7.680          H  
ATOM    871 2HD  LYS A  52       5.626  -6.538 -13.070  1.00  7.680          H  
ATOM    872 1HE  LYS A  52       7.136  -7.890 -14.431  1.00  7.680          H  
ATOM    873 2HE  LYS A  52       5.926  -7.996 -15.720  1.00  7.680          H  
ATOM    874 1HZ  LYS A  52       7.587  -6.339 -16.202  1.00  7.680          H  
ATOM    875 2HZ  LYS A  52       6.117  -5.614 -16.013  1.00  7.680          H  
ATOM    876 3HZ  LYS A  52       7.249  -5.499 -14.825  1.00  7.680          H  
ATOM    877  N   THR A  53       0.702  -9.090 -11.004  1.00  3.850          N  
ATOM    878  CA  THR A  53      -0.225  -8.852  -9.927  1.00  3.560          C  
ATOM    879  C   THR A  53      -0.587 -10.109  -9.169  1.00  2.950          C  
ATOM    880  O   THR A  53      -0.984 -10.015  -8.007  1.00  2.830          O  
ATOM    881  CB  THR A  53      -1.499  -8.249 -10.469  1.00  5.100          C  
ATOM    882  OG1 THR A  53      -2.075  -9.160 -11.385  1.00  5.100          O  
ATOM    883  CG2 THR A  53      -1.179  -6.957 -11.146  1.00  5.100          C  
ATOM    884  H   THR A  53       0.345  -9.040 -11.971  1.00  4.620          H  
ATOM    885  HA  THR A  53       0.228  -8.148  -9.234  1.00  4.270          H  
ATOM    886  HB  THR A  53      -2.189  -8.084  -9.678  1.00  6.120          H  
ATOM    887  HG1 THR A  53      -2.978  -8.902 -11.561  1.00  6.120          H  
ATOM    888 1HG2 THR A  53      -2.061  -6.534 -11.524  1.00  6.120          H  
ATOM    889 2HG2 THR A  53      -0.738  -6.282 -10.424  1.00  6.120          H  
ATOM    890 3HG2 THR A  53      -0.480  -7.124 -11.963  1.00  6.120          H  
ATOM    891  N   GLN A  54      -0.407 -11.293  -9.765  1.00  2.790          N  
ATOM    892  CA  GLN A  54      -0.729 -12.512  -9.057  1.00  2.460          C  
ATOM    893  C   GLN A  54       0.459 -12.892  -8.198  1.00  2.370          C  
ATOM    894  O   GLN A  54       0.290 -13.455  -7.109  1.00  2.360          O  
ATOM    895  CB  GLN A  54      -1.151 -13.614 -10.022  1.00  3.580          C  
ATOM    896  CG  GLN A  54      -2.477 -13.298 -10.729  1.00  3.580          C  
ATOM    897  CD  GLN A  54      -3.621 -13.134  -9.721  1.00  3.580          C  
ATOM    898  OE1 GLN A  54      -3.777 -13.964  -8.821  1.00  3.580          O  
ATOM    899  NE2 GLN A  54      -4.403 -12.082  -9.860  1.00  3.580          N  
ATOM    900  H   GLN A  54      -0.032 -11.361 -10.712  1.00  3.350          H  
ATOM    901  HA  GLN A  54      -1.566 -12.319  -8.393  1.00  2.950          H  
ATOM    902 1HB  GLN A  54      -0.381 -13.740 -10.786  1.00  4.290          H  
ATOM    903 2HB  GLN A  54      -1.252 -14.558  -9.490  1.00  4.290          H  
ATOM    904 1HG  GLN A  54      -2.368 -12.361 -11.280  1.00  4.290          H  
ATOM    905 2HG  GLN A  54      -2.727 -14.111 -11.410  1.00  4.290          H  
ATOM    906 1HE2 GLN A  54      -5.164 -11.945  -9.222  1.00  4.290          H  
ATOM    907 2HE2 GLN A  54      -4.242 -11.427 -10.596  1.00  4.290          H  
ATOM    908  N   LEU A  55       1.668 -12.558  -8.666  1.00  2.590          N  
ATOM    909  CA  LEU A  55       2.845 -12.817  -7.846  1.00  2.750          C  
ATOM    910  C   LEU A  55       2.759 -11.906  -6.615  1.00  2.590          C  
ATOM    911  O   LEU A  55       3.007 -12.340  -5.490  1.00  2.670          O  
ATOM    912  CB  LEU A  55       4.126 -12.535  -8.638  1.00  3.790          C  
ATOM    913  CG  LEU A  55       4.439 -13.492  -9.827  1.00  3.790          C  
ATOM    914  CD1 LEU A  55       5.598 -12.918 -10.607  1.00  3.790          C  
ATOM    915  CD2 LEU A  55       4.801 -14.913  -9.321  1.00  3.790          C  
ATOM    916  H   LEU A  55       1.739 -12.161  -9.610  1.00  3.110          H  
ATOM    917  HA  LEU A  55       2.830 -13.849  -7.508  1.00  3.300          H  
ATOM    918 1HB  LEU A  55       4.056 -11.523  -9.043  1.00  4.540          H  
ATOM    919 2HB  LEU A  55       4.970 -12.567  -7.951  1.00  4.540          H  
ATOM    920  HG  LEU A  55       3.568 -13.548 -10.487  1.00  4.540          H  
ATOM    921 1HD1 LEU A  55       5.820 -13.572 -11.448  1.00  4.540          H  
ATOM    922 2HD1 LEU A  55       5.339 -11.927 -10.973  1.00  4.540          H  
ATOM    923 3HD1 LEU A  55       6.474 -12.851  -9.962  1.00  4.540          H  
ATOM    924 1HD2 LEU A  55       5.025 -15.558 -10.172  1.00  4.540          H  
ATOM    925 2HD2 LEU A  55       5.677 -14.856  -8.684  1.00  4.540          H  
ATOM    926 3HD2 LEU A  55       3.973 -15.341  -8.764  1.00  4.540          H  
ATOM    927  N   LEU A  56       2.348 -10.650  -6.824  1.00  2.570          N  
ATOM    928  CA  LEU A  56       2.166  -9.712  -5.727  1.00  2.660          C  
ATOM    929  C   LEU A  56       0.990 -10.124  -4.829  1.00  2.420          C  
ATOM    930  O   LEU A  56       1.091 -10.061  -3.604  1.00  2.530          O  
ATOM    931  CB  LEU A  56       1.957  -8.325  -6.287  1.00  3.690          C  
ATOM    932  CG  LEU A  56       3.158  -7.630  -6.961  1.00  3.690          C  
ATOM    933  CD1 LEU A  56       2.667  -6.395  -7.671  1.00  3.690          C  
ATOM    934  CD2 LEU A  56       4.183  -7.217  -5.924  1.00  3.690          C  
ATOM    935  H   LEU A  56       2.201 -10.324  -7.785  1.00  3.080          H  
ATOM    936  HA  LEU A  56       3.064  -9.720  -5.121  1.00  3.190          H  
ATOM    937 1HB  LEU A  56       1.194  -8.418  -7.038  1.00  4.430          H  
ATOM    938 2HB  LEU A  56       1.612  -7.694  -5.488  1.00  4.430          H  
ATOM    939  HG  LEU A  56       3.616  -8.302  -7.685  1.00  4.430          H  
ATOM    940 1HD1 LEU A  56       3.503  -5.917  -8.134  1.00  4.430          H  
ATOM    941 2HD1 LEU A  56       1.940  -6.672  -8.427  1.00  4.430          H  
ATOM    942 3HD1 LEU A  56       2.217  -5.729  -6.956  1.00  4.430          H  
ATOM    943 1HD2 LEU A  56       5.002  -6.720  -6.424  1.00  4.430          H  
ATOM    944 2HD2 LEU A  56       3.728  -6.532  -5.214  1.00  4.430          H  
ATOM    945 3HD2 LEU A  56       4.560  -8.078  -5.399  1.00  4.430          H  
ATOM    946  N   SER A  57      -0.108 -10.617  -5.408  1.00  2.310          N  
ATOM    947  CA  SER A  57      -1.218 -11.073  -4.583  1.00  2.320          C  
ATOM    948  C   SER A  57      -0.709 -12.166  -3.669  1.00  2.240          C  
ATOM    949  O   SER A  57      -0.988 -12.178  -2.466  1.00  2.320          O  
ATOM    950  CB  SER A  57      -2.328 -11.642  -5.421  1.00  3.240          C  
ATOM    951  OG  SER A  57      -3.399 -12.054  -4.616  1.00  3.240          O  
ATOM    952  H   SER A  57      -0.219 -10.620  -6.420  1.00  2.770          H  
ATOM    953  HA  SER A  57      -1.589 -10.244  -3.984  1.00  2.780          H  
ATOM    954 1HB  SER A  57      -2.639 -10.914  -6.122  1.00  3.890          H  
ATOM    955 2HB  SER A  57      -1.953 -12.491  -5.985  1.00  3.890          H  
ATOM    956  HG  SER A  57      -3.993 -12.539  -5.197  1.00  3.890          H  
ATOM    957  N   SER A  58       0.087 -13.079  -4.234  1.00  2.280          N  
ATOM    958  CA  SER A  58       0.646 -14.166  -3.470  1.00  2.450          C  
ATOM    959  C   SER A  58       1.504 -13.590  -2.335  1.00  2.240          C  
ATOM    960  O   SER A  58       1.381 -14.048  -1.204  1.00  2.280          O  
ATOM    961  CB  SER A  58       1.415 -15.094  -4.383  1.00  3.360          C  
ATOM    962  OG  SER A  58       0.551 -15.692  -5.318  1.00  3.360          O  
ATOM    963  H   SER A  58       0.266 -13.044  -5.238  1.00  2.740          H  
ATOM    964  HA  SER A  58      -0.169 -14.735  -3.028  1.00  2.940          H  
ATOM    965 1HB  SER A  58       2.197 -14.567  -4.895  1.00  4.030          H  
ATOM    966 2HB  SER A  58       1.867 -15.868  -3.783  1.00  4.030          H  
ATOM    967  HG  SER A  58       0.402 -15.014  -6.013  1.00  4.030          H  
ATOM    968  N   GLN A  59       2.263 -12.499  -2.589  1.00  2.210          N  
ATOM    969  CA  GLN A  59       3.043 -11.839  -1.524  1.00  2.230          C  
ATOM    970  C   GLN A  59       2.116 -11.324  -0.404  1.00  2.180          C  
ATOM    971  O   GLN A  59       2.522 -11.275   0.764  1.00  2.120          O  
ATOM    972  CB  GLN A  59       3.883 -10.663  -2.045  1.00  3.110          C  
ATOM    973  CG  GLN A  59       5.014 -11.045  -2.916  1.00  3.110          C  
ATOM    974  CD  GLN A  59       5.783  -9.870  -3.447  1.00  3.110          C  
ATOM    975  OE1 GLN A  59       5.670  -8.747  -2.942  1.00  3.110          O  
ATOM    976  NE2 GLN A  59       6.570 -10.115  -4.485  1.00  3.110          N  
ATOM    977  H   GLN A  59       2.365 -12.208  -3.568  1.00  2.650          H  
ATOM    978  HA  GLN A  59       3.721 -12.567  -1.094  1.00  2.680          H  
ATOM    979 1HB  GLN A  59       3.265  -9.977  -2.587  1.00  3.740          H  
ATOM    980 2HB  GLN A  59       4.300 -10.124  -1.199  1.00  3.740          H  
ATOM    981 1HG  GLN A  59       5.682 -11.670  -2.354  1.00  3.740          H  
ATOM    982 2HG  GLN A  59       4.612 -11.577  -3.755  1.00  3.740          H  
ATOM    983 1HE2 GLN A  59       7.113  -9.380  -4.890  1.00  3.740          H  
ATOM    984 2HE2 GLN A  59       6.619 -11.035  -4.874  1.00  3.740          H  
ATOM    985  N   ILE A  60       0.902 -10.875  -0.751  1.00  2.340          N  
ATOM    986  CA  ILE A  60      -0.045 -10.418   0.267  1.00  2.130          C  
ATOM    987  C   ILE A  60      -0.493 -11.609   1.119  1.00  1.970          C  
ATOM    988  O   ILE A  60      -0.502 -11.540   2.353  1.00  1.990          O  
ATOM    989  CB  ILE A  60      -1.258  -9.665  -0.333  1.00  3.070          C  
ATOM    990  CG1 ILE A  60      -0.765  -8.354  -0.935  1.00  3.070          C  
ATOM    991  CG2 ILE A  60      -2.285  -9.412   0.731  1.00  3.070          C  
ATOM    992  CD1 ILE A  60      -1.739  -7.574  -1.817  1.00  3.070          C  
ATOM    993  H   ILE A  60       0.646 -10.863  -1.748  1.00  2.810          H  
ATOM    994  HA  ILE A  60       0.468  -9.719   0.918  1.00  2.560          H  
ATOM    995  HB  ILE A  60      -1.701 -10.250  -1.132  1.00  3.680          H  
ATOM    996 1HG1 ILE A  60      -0.454  -7.716  -0.120  1.00  3.680          H  
ATOM    997 2HG1 ILE A  60       0.089  -8.593  -1.532  1.00  3.680          H  
ATOM    998 1HG2 ILE A  60      -3.118  -8.880   0.302  1.00  3.680          H  
ATOM    999 2HG2 ILE A  60      -2.642 -10.356   1.142  1.00  3.680          H  
ATOM   1000 3HG2 ILE A  60      -1.846  -8.821   1.532  1.00  3.680          H  
ATOM   1001 1HD1 ILE A  60      -1.238  -6.681  -2.183  1.00  3.680          H  
ATOM   1002 2HD1 ILE A  60      -2.039  -8.190  -2.661  1.00  3.680          H  
ATOM   1003 3HD1 ILE A  60      -2.617  -7.282  -1.252  1.00  3.680          H  
ATOM   1004  N   SER A  61      -0.859 -12.712   0.464  1.00  1.900          N  
ATOM   1005  CA  SER A  61      -1.275 -13.901   1.197  1.00  1.860          C  
ATOM   1006  C   SER A  61      -0.127 -14.389   2.082  1.00  1.790          C  
ATOM   1007  O   SER A  61      -0.338 -14.729   3.253  1.00  1.770          O  
ATOM   1008  CB  SER A  61      -1.687 -15.008   0.242  1.00  2.620          C  
ATOM   1009  OG  SER A  61      -2.841 -14.676  -0.486  1.00  2.620          O  
ATOM   1010  H   SER A  61      -0.865 -12.699  -0.563  1.00  2.280          H  
ATOM   1011  HA  SER A  61      -2.122 -13.644   1.833  1.00  2.230          H  
ATOM   1012 1HB  SER A  61      -0.866 -15.221  -0.444  1.00  3.140          H  
ATOM   1013 2HB  SER A  61      -1.871 -15.890   0.801  1.00  3.140          H  
ATOM   1014  HG  SER A  61      -3.069 -15.459  -0.990  1.00  3.140          H  
ATOM   1015  N   ASP A  62       1.096 -14.332   1.534  1.00  1.830          N  
ATOM   1016  CA  ASP A  62       2.333 -14.722   2.189  1.00  1.800          C  
ATOM   1017  C   ASP A  62       2.580 -13.903   3.432  1.00  1.770          C  
ATOM   1018  O   ASP A  62       2.837 -14.467   4.490  1.00  1.710          O  
ATOM   1019  CB  ASP A  62       3.523 -14.528   1.248  1.00  2.530          C  
ATOM   1020  CG  ASP A  62       4.867 -14.971   1.794  1.00  2.530          C  
ATOM   1021  OD1 ASP A  62       5.156 -16.152   1.815  1.00  2.530          O  
ATOM   1022  OD2 ASP A  62       5.622 -14.092   2.183  1.00  2.530          O  
ATOM   1023  H   ASP A  62       1.159 -14.046   0.563  1.00  2.200          H  
ATOM   1024  HA  ASP A  62       2.262 -15.772   2.461  1.00  2.160          H  
ATOM   1025 1HB  ASP A  62       3.329 -15.038   0.306  1.00  3.040          H  
ATOM   1026 2HB  ASP A  62       3.606 -13.484   1.025  1.00  3.040          H  
ATOM   1027  N   VAL A  63       2.470 -12.563   3.375  1.00  1.830          N  
ATOM   1028  CA  VAL A  63       2.744 -11.833   4.608  1.00  1.830          C  
ATOM   1029  C   VAL A  63       1.783 -12.262   5.720  1.00  1.690          C  
ATOM   1030  O   VAL A  63       2.211 -12.401   6.869  1.00  1.670          O  
ATOM   1031  CB  VAL A  63       2.806 -10.292   4.416  1.00  2.560          C  
ATOM   1032  CG1 VAL A  63       1.478  -9.704   4.045  1.00  2.560          C  
ATOM   1033  CG2 VAL A  63       3.317  -9.665   5.730  1.00  2.560          C  
ATOM   1034  H   VAL A  63       2.279 -12.092   2.486  1.00  2.200          H  
ATOM   1035  HA  VAL A  63       3.745 -12.115   4.927  1.00  2.200          H  
ATOM   1036  HB  VAL A  63       3.497 -10.061   3.604  1.00  3.070          H  
ATOM   1037 1HG1 VAL A  63       1.576  -8.627   3.922  1.00  3.070          H  
ATOM   1038 2HG1 VAL A  63       1.173 -10.134   3.129  1.00  3.070          H  
ATOM   1039 3HG1 VAL A  63       0.749  -9.912   4.801  1.00  3.070          H  
ATOM   1040 1HG2 VAL A  63       3.393  -8.583   5.617  1.00  3.070          H  
ATOM   1041 2HG2 VAL A  63       2.630  -9.889   6.535  1.00  3.070          H  
ATOM   1042 3HG2 VAL A  63       4.294 -10.072   5.976  1.00  3.070          H  
ATOM   1043  N   ASP A  64       0.525 -12.597   5.414  1.00  1.650          N  
ATOM   1044  CA  ASP A  64      -0.278 -13.098   6.521  1.00  1.570          C  
ATOM   1045  C   ASP A  64       0.160 -14.494   6.925  1.00  1.470          C  
ATOM   1046  O   ASP A  64       0.338 -14.760   8.109  1.00  1.430          O  
ATOM   1047  CB  ASP A  64      -1.771 -13.175   6.205  1.00  2.230          C  
ATOM   1048  CG  ASP A  64      -2.549 -11.869   6.203  1.00  2.230          C  
ATOM   1049  OD1 ASP A  64      -2.490 -11.099   7.170  1.00  2.230          O  
ATOM   1050  OD2 ASP A  64      -3.251 -11.654   5.270  1.00  2.230          O  
ATOM   1051  H   ASP A  64       0.152 -12.437   4.465  1.00  1.980          H  
ATOM   1052  HA  ASP A  64      -0.143 -12.458   7.372  1.00  1.880          H  
ATOM   1053 1HB  ASP A  64      -1.884 -13.638   5.215  1.00  2.680          H  
ATOM   1054 2HB  ASP A  64      -2.242 -13.843   6.920  1.00  2.680          H  
ATOM   1055  N   PHE A  65       0.450 -15.378   5.979  1.00  1.490          N  
ATOM   1056  CA  PHE A  65       0.791 -16.737   6.380  1.00  1.470          C  
ATOM   1057  C   PHE A  65       2.064 -16.757   7.232  1.00  1.470          C  
ATOM   1058  O   PHE A  65       2.116 -17.384   8.295  1.00  1.490          O  
ATOM   1059  CB  PHE A  65       1.100 -17.585   5.148  1.00  2.070          C  
ATOM   1060  CG  PHE A  65       0.018 -17.815   4.143  1.00  2.070          C  
ATOM   1061  CD1 PHE A  65       0.398 -18.048   2.819  1.00  2.070          C  
ATOM   1062  CD2 PHE A  65      -1.331 -17.792   4.450  1.00  2.070          C  
ATOM   1063  CE1 PHE A  65      -0.528 -18.245   1.839  1.00  2.070          C  
ATOM   1064  CE2 PHE A  65      -2.273 -17.989   3.461  1.00  2.070          C  
ATOM   1065  CZ  PHE A  65      -1.871 -18.216   2.154  1.00  2.070          C  
ATOM   1066  H   PHE A  65       0.345 -15.130   4.987  1.00  1.790          H  
ATOM   1067  HA  PHE A  65      -0.023 -17.148   6.964  1.00  1.760          H  
ATOM   1068 1HB  PHE A  65       1.922 -17.122   4.624  1.00  2.480          H  
ATOM   1069 2HB  PHE A  65       1.426 -18.548   5.486  1.00  2.480          H  
ATOM   1070  HD1 PHE A  65       1.453 -18.068   2.561  1.00  2.480          H  
ATOM   1071  HD2 PHE A  65      -1.656 -17.610   5.472  1.00  2.480          H  
ATOM   1072  HE1 PHE A  65      -0.202 -18.422   0.812  1.00  2.480          H  
ATOM   1073  HE2 PHE A  65      -3.331 -17.969   3.704  1.00  2.480          H  
ATOM   1074  HZ  PHE A  65      -2.615 -18.372   1.376  1.00  2.480          H  
ATOM   1075  N   PHE A  66       3.078 -16.037   6.751  1.00  1.520          N  
ATOM   1076  CA  PHE A  66       4.411 -15.928   7.323  1.00  1.600          C  
ATOM   1077  C   PHE A  66       4.384 -15.336   8.726  1.00  1.590          C  
ATOM   1078  O   PHE A  66       4.942 -15.921   9.663  1.00  1.670          O  
ATOM   1079  CB  PHE A  66       5.259 -15.056   6.383  1.00  2.210          C  
ATOM   1080  CG  PHE A  66       6.698 -14.815   6.752  1.00  2.210          C  
ATOM   1081  CD1 PHE A  66       7.688 -15.728   6.400  1.00  2.210          C  
ATOM   1082  CD2 PHE A  66       7.070 -13.675   7.431  1.00  2.210          C  
ATOM   1083  CE1 PHE A  66       9.021 -15.484   6.727  1.00  2.210          C  
ATOM   1084  CE2 PHE A  66       8.387 -13.438   7.762  1.00  2.210          C  
ATOM   1085  CZ  PHE A  66       9.363 -14.345   7.407  1.00  2.210          C  
ATOM   1086  H   PHE A  66       2.914 -15.536   5.882  1.00  1.820          H  
ATOM   1087  HA  PHE A  66       4.845 -16.925   7.378  1.00  1.920          H  
ATOM   1088 1HB  PHE A  66       5.241 -15.497   5.383  1.00  2.650          H  
ATOM   1089 2HB  PHE A  66       4.776 -14.085   6.289  1.00  2.650          H  
ATOM   1090  HD1 PHE A  66       7.406 -16.632   5.851  1.00  2.650          H  
ATOM   1091  HD2 PHE A  66       6.307 -12.960   7.705  1.00  2.650          H  
ATOM   1092  HE1 PHE A  66       9.799 -16.192   6.439  1.00  2.650          H  
ATOM   1093  HE2 PHE A  66       8.659 -12.531   8.306  1.00  2.650          H  
ATOM   1094  HZ  PHE A  66      10.399 -14.157   7.667  1.00  2.650          H  
ATOM   1095  N   ILE A  67       3.747 -14.168   8.872  1.00  1.520          N  
ATOM   1096  CA  ILE A  67       3.695 -13.508  10.159  1.00  1.560          C  
ATOM   1097  C   ILE A  67       2.832 -14.271  11.144  1.00  1.570          C  
ATOM   1098  O   ILE A  67       3.220 -14.410  12.311  1.00  1.680          O  
ATOM   1099  CB  ILE A  67       3.185 -12.061  10.017  1.00  2.170          C  
ATOM   1100  CG1 ILE A  67       4.191 -11.188   9.140  1.00  2.170          C  
ATOM   1101  CG2 ILE A  67       2.943 -11.425  11.405  1.00  2.170          C  
ATOM   1102  CD1 ILE A  67       5.607 -11.016   9.680  1.00  2.170          C  
ATOM   1103  H   ILE A  67       3.289 -13.717   8.076  1.00  1.820          H  
ATOM   1104  HA  ILE A  67       4.696 -13.487  10.572  1.00  1.870          H  
ATOM   1105  HB  ILE A  67       2.245 -12.087   9.472  1.00  2.600          H  
ATOM   1106 1HG1 ILE A  67       4.263 -11.654   8.159  1.00  2.600          H  
ATOM   1107 2HG1 ILE A  67       3.773 -10.195   9.015  1.00  2.600          H  
ATOM   1108 1HG2 ILE A  67       2.565 -10.416  11.280  1.00  2.600          H  
ATOM   1109 2HG2 ILE A  67       2.210 -12.002  11.967  1.00  2.600          H  
ATOM   1110 3HG2 ILE A  67       3.869 -11.391  11.972  1.00  2.600          H  
ATOM   1111 1HD1 ILE A  67       6.178 -10.406   8.981  1.00  2.600          H  
ATOM   1112 2HD1 ILE A  67       5.578 -10.516  10.646  1.00  2.600          H  
ATOM   1113 3HD1 ILE A  67       6.100 -11.974   9.792  1.00  2.600          H  
ATOM   1114  N   LEU A  68       1.654 -14.737  10.720  1.00  1.520          N  
ATOM   1115  CA  LEU A  68       0.798 -15.435  11.648  1.00  1.580          C  
ATOM   1116  C   LEU A  68       1.493 -16.689  12.136  1.00  1.630          C  
ATOM   1117  O   LEU A  68       1.498 -16.956  13.334  1.00  1.700          O  
ATOM   1118  CB  LEU A  68      -0.528 -15.777  10.973  1.00  2.190          C  
ATOM   1119  CG  LEU A  68      -1.459 -14.578  10.606  1.00  2.190          C  
ATOM   1120  CD1 LEU A  68      -2.606 -15.112   9.745  1.00  2.190          C  
ATOM   1121  CD2 LEU A  68      -1.989 -13.890  11.863  1.00  2.190          C  
ATOM   1122  H   LEU A  68       1.336 -14.620   9.753  1.00  1.820          H  
ATOM   1123  HA  LEU A  68       0.624 -14.798  12.511  1.00  1.900          H  
ATOM   1124 1HB  LEU A  68      -0.304 -16.304  10.047  1.00  2.630          H  
ATOM   1125 2HB  LEU A  68      -1.082 -16.449  11.622  1.00  2.630          H  
ATOM   1126  HG  LEU A  68      -0.901 -13.850  10.021  1.00  2.630          H  
ATOM   1127 1HD1 LEU A  68      -3.249 -14.290   9.453  1.00  2.630          H  
ATOM   1128 2HD1 LEU A  68      -2.191 -15.582   8.852  1.00  2.630          H  
ATOM   1129 3HD1 LEU A  68      -3.180 -15.845  10.309  1.00  2.630          H  
ATOM   1130 1HD2 LEU A  68      -2.629 -13.069  11.577  1.00  2.630          H  
ATOM   1131 2HD2 LEU A  68      -2.559 -14.601  12.458  1.00  2.630          H  
ATOM   1132 3HD2 LEU A  68      -1.172 -13.496  12.464  1.00  2.630          H  
ATOM   1133  N   LYS A  69       2.192 -17.409  11.256  1.00  1.640          N  
ATOM   1134  CA  LYS A  69       2.874 -18.605  11.700  1.00  1.750          C  
ATOM   1135  C   LYS A  69       3.907 -18.275  12.770  1.00  1.870          C  
ATOM   1136  O   LYS A  69       3.962 -18.938  13.814  1.00  2.000          O  
ATOM   1137  CB  LYS A  69       3.513 -19.320  10.505  1.00  2.410          C  
ATOM   1138  CG  LYS A  69       4.256 -20.606  10.835  1.00  2.410          C  
ATOM   1139  CD  LYS A  69       3.324 -21.593  11.488  1.00  2.410          C  
ATOM   1140  CE  LYS A  69       3.808 -23.011  11.405  1.00  2.410          C  
ATOM   1141  NZ  LYS A  69       5.149 -23.260  12.064  1.00  2.410          N  
ATOM   1142  H   LYS A  69       2.185 -17.186  10.258  1.00  1.970          H  
ATOM   1143  HA  LYS A  69       2.133 -19.261  12.147  1.00  2.100          H  
ATOM   1144 1HB  LYS A  69       2.744 -19.553   9.770  1.00  2.890          H  
ATOM   1145 2HB  LYS A  69       4.218 -18.638  10.020  1.00  2.890          H  
ATOM   1146 1HG  LYS A  69       4.646 -21.042   9.910  1.00  2.890          H  
ATOM   1147 2HG  LYS A  69       5.090 -20.390  11.502  1.00  2.890          H  
ATOM   1148 1HD  LYS A  69       3.201 -21.320  12.491  1.00  2.890          H  
ATOM   1149 2HD  LYS A  69       2.362 -21.543  11.022  1.00  2.890          H  
ATOM   1150 1HE  LYS A  69       3.076 -23.666  11.861  1.00  2.890          H  
ATOM   1151 2HE  LYS A  69       3.861 -23.233  10.378  1.00  2.890          H  
ATOM   1152 1HZ  LYS A  69       5.401 -24.231  11.934  1.00  2.890          H  
ATOM   1153 2HZ  LYS A  69       5.861 -22.680  11.645  1.00  2.890          H  
ATOM   1154 3HZ  LYS A  69       5.099 -23.084  13.089  1.00  2.890          H  
ATOM   1155  N   ASP A  70       4.688 -17.204  12.584  1.00  1.880          N  
ATOM   1156  CA  ASP A  70       5.648 -16.852  13.624  1.00  2.070          C  
ATOM   1157  C   ASP A  70       4.983 -16.558  14.979  1.00  2.120          C  
ATOM   1158  O   ASP A  70       5.581 -16.839  16.037  1.00  2.380          O  
ATOM   1159  CB  ASP A  70       6.535 -15.671  13.204  1.00  2.820          C  
ATOM   1160  CG  ASP A  70       7.642 -16.053  12.206  1.00  2.820          C  
ATOM   1161  OD1 ASP A  70       7.896 -17.225  12.045  1.00  2.820          O  
ATOM   1162  OD2 ASP A  70       8.249 -15.177  11.649  1.00  2.820          O  
ATOM   1163  H   ASP A  70       4.655 -16.677  11.701  1.00  2.260          H  
ATOM   1164  HA  ASP A  70       6.297 -17.711  13.756  1.00  2.480          H  
ATOM   1165 1HB  ASP A  70       5.901 -14.909  12.736  1.00  3.390          H  
ATOM   1166 2HB  ASP A  70       6.987 -15.223  14.086  1.00  3.390          H  
ATOM   1167  N   GLU A  71       3.762 -15.993  14.949  1.00  1.950          N  
ATOM   1168  CA  GLU A  71       2.996 -15.672  16.153  1.00  2.050          C  
ATOM   1169  C   GLU A  71       2.309 -16.881  16.826  1.00  2.130          C  
ATOM   1170  O   GLU A  71       2.343 -17.002  18.053  1.00  2.290          O  
ATOM   1171  CB  GLU A  71       1.905 -14.634  15.844  1.00  2.830          C  
ATOM   1172  CG  GLU A  71       1.106 -14.172  17.080  1.00  2.830          C  
ATOM   1173  CD  GLU A  71       0.039 -13.178  16.769  1.00  2.830          C  
ATOM   1174  OE1 GLU A  71      -0.117 -12.837  15.625  1.00  2.830          O  
ATOM   1175  OE2 GLU A  71      -0.634 -12.766  17.678  1.00  2.830          O  
ATOM   1176  H   GLU A  71       3.359 -15.743  14.036  1.00  2.340          H  
ATOM   1177  HA  GLU A  71       3.685 -15.237  16.876  1.00  2.460          H  
ATOM   1178 1HB  GLU A  71       2.356 -13.758  15.374  1.00  3.400          H  
ATOM   1179 2HB  GLU A  71       1.199 -15.057  15.129  1.00  3.400          H  
ATOM   1180 1HG  GLU A  71       0.633 -15.034  17.547  1.00  3.400          H  
ATOM   1181 2HG  GLU A  71       1.799 -13.740  17.802  1.00  3.400          H  
ATOM   1182  N   ASN A  72       1.656 -17.760  16.044  1.00  2.090          N  
ATOM   1183  CA  ASN A  72       0.867 -18.847  16.647  1.00  2.260          C  
ATOM   1184  C   ASN A  72       1.303 -20.303  16.417  1.00  2.220          C  
ATOM   1185  O   ASN A  72       0.717 -21.212  17.006  1.00  2.380          O  
ATOM   1186  CB  ASN A  72      -0.575 -18.700  16.178  1.00  3.100          C  
ATOM   1187  CG  ASN A  72      -0.765 -18.847  14.624  1.00  3.100          C  
ATOM   1188  OD1 ASN A  72      -0.012 -19.518  13.874  1.00  3.100          O  
ATOM   1189  ND2 ASN A  72      -1.816 -18.212  14.147  1.00  3.100          N  
ATOM   1190  H   ASN A  72       1.659 -17.607  15.033  1.00  2.510          H  
ATOM   1191  HA  ASN A  72       0.886 -18.697  17.725  1.00  2.710          H  
ATOM   1192 1HB  ASN A  72      -1.194 -19.447  16.676  1.00  3.720          H  
ATOM   1193 2HB  ASN A  72      -0.944 -17.719  16.479  1.00  3.720          H  
ATOM   1194 1HD2 ASN A  72      -2.034 -18.265  13.172  1.00  3.720          H  
ATOM   1195 2HD2 ASN A  72      -2.409 -17.689  14.762  1.00  3.720          H  
ATOM   1196  N   ASP A  73       2.321 -20.541  15.602  1.00  2.090          N  
ATOM   1197  CA  ASP A  73       2.815 -21.880  15.282  1.00  2.120          C  
ATOM   1198  C   ASP A  73       1.695 -22.815  14.784  1.00  2.120          C  
ATOM   1199  O   ASP A  73       1.677 -24.005  15.098  1.00  2.350          O  
ATOM   1200  CB  ASP A  73       3.546 -22.520  16.476  1.00  2.960          C  
ATOM   1201  CG  ASP A  73       4.542 -23.657  16.021  1.00  2.960          C  
ATOM   1202  OD1 ASP A  73       5.039 -23.566  14.888  1.00  2.960          O  
ATOM   1203  OD2 ASP A  73       4.826 -24.569  16.786  1.00  2.960          O  
ATOM   1204  H   ASP A  73       2.789 -19.771  15.124  1.00  2.510          H  
ATOM   1205  HA  ASP A  73       3.559 -21.775  14.506  1.00  2.540          H  
ATOM   1206 1HB  ASP A  73       4.101 -21.752  17.015  1.00  3.550          H  
ATOM   1207 2HB  ASP A  73       2.813 -22.944  17.167  1.00  3.550          H  
ATOM   1208  N   ALA A  74       0.775 -22.297  13.967  1.00  2.020          N  
ATOM   1209  CA  ALA A  74      -0.297 -23.123  13.425  1.00  2.150          C  
ATOM   1210  C   ALA A  74       0.180 -23.886  12.192  1.00  1.960          C  
ATOM   1211  O   ALA A  74       0.438 -23.277  11.160  1.00  1.820          O  
ATOM   1212  CB  ALA A  74      -1.491 -22.252  13.072  1.00  2.960          C  
ATOM   1213  H   ALA A  74       0.797 -21.301  13.746  1.00  2.420          H  
ATOM   1214  HA  ALA A  74      -0.590 -23.847  14.187  1.00  2.580          H  
ATOM   1215 1HB  ALA A  74      -2.297 -22.872  12.687  1.00  3.550          H  
ATOM   1216 2HB  ALA A  74      -1.830 -21.727  13.967  1.00  3.550          H  
ATOM   1217 3HB  ALA A  74      -1.199 -21.527  12.318  1.00  3.550          H  
ATOM   1218  N   LEU A  75       0.188 -25.227  12.256  1.00  2.060          N  
ATOM   1219  CA  LEU A  75       0.711 -26.070  11.160  1.00  1.950          C  
ATOM   1220  C   LEU A  75      -0.025 -25.908   9.833  1.00  1.690          C  
ATOM   1221  O   LEU A  75       0.572 -26.069   8.759  1.00  1.600          O  
ATOM   1222  CB  LEU A  75       0.687 -27.560  11.548  1.00  2.770          C  
ATOM   1223  CG  LEU A  75       1.663 -28.025  12.676  1.00  2.770          C  
ATOM   1224  CD1 LEU A  75       1.361 -29.497  13.002  1.00  2.770          C  
ATOM   1225  CD2 LEU A  75       3.133 -27.857  12.229  1.00  2.770          C  
ATOM   1226  H   LEU A  75      -0.086 -25.662  13.127  1.00  2.470          H  
ATOM   1227  HA  LEU A  75       1.739 -25.772  10.982  1.00  2.340          H  
ATOM   1228 1HB  LEU A  75      -0.324 -27.814  11.863  1.00  3.330          H  
ATOM   1229 2HB  LEU A  75       0.916 -28.147  10.656  1.00  3.330          H  
ATOM   1230  HG  LEU A  75       1.494 -27.432  13.575  1.00  3.330          H  
ATOM   1231 1HD1 LEU A  75       2.018 -29.835  13.802  1.00  3.330          H  
ATOM   1232 2HD1 LEU A  75       0.324 -29.596  13.332  1.00  3.330          H  
ATOM   1233 3HD1 LEU A  75       1.514 -30.117  12.117  1.00  3.330          H  
ATOM   1234 1HD2 LEU A  75       3.794 -28.190  13.028  1.00  3.330          H  
ATOM   1235 2HD2 LEU A  75       3.307 -28.450  11.337  1.00  3.330          H  
ATOM   1236 3HD2 LEU A  75       3.356 -26.819  12.016  1.00  3.330          H  
ATOM   1237  N   ASN A  76      -1.297 -25.529   9.885  1.00  1.700          N  
ATOM   1238  CA  ASN A  76      -2.075 -25.316   8.671  1.00  1.560          C  
ATOM   1239  C   ASN A  76      -1.446 -24.211   7.816  1.00  1.330          C  
ATOM   1240  O   ASN A  76      -1.646 -24.158   6.598  1.00  1.270          O  
ATOM   1241  CB  ASN A  76      -3.504 -24.971   9.013  1.00  2.240          C  
ATOM   1242  CG  ASN A  76      -4.267 -26.153   9.533  1.00  2.240          C  
ATOM   1243  OD1 ASN A  76      -3.889 -27.312   9.321  1.00  2.240          O  
ATOM   1244  ND2 ASN A  76      -5.341 -25.883  10.222  1.00  2.240          N  
ATOM   1245  H   ASN A  76      -1.757 -25.444  10.780  1.00  2.040          H  
ATOM   1246  HA  ASN A  76      -2.060 -26.233   8.082  1.00  1.870          H  
ATOM   1247 1HB  ASN A  76      -3.517 -24.179   9.764  1.00  2.690          H  
ATOM   1248 2HB  ASN A  76      -4.009 -24.588   8.125  1.00  2.690          H  
ATOM   1249 1HD2 ASN A  76      -5.892 -26.629  10.598  1.00  2.690          H  
ATOM   1250 2HD2 ASN A  76      -5.617 -24.935  10.374  1.00  2.690          H  
ATOM   1251  N   LEU A  77      -0.677 -23.318   8.441  1.00  1.320          N  
ATOM   1252  CA  LEU A  77      -0.060 -22.262   7.689  1.00  1.310          C  
ATOM   1253  C   LEU A  77       1.173 -22.783   6.969  1.00  1.190          C  
ATOM   1254  O   LEU A  77       1.642 -22.136   6.036  1.00  1.270          O  
ATOM   1255  CB  LEU A  77       0.278 -21.082   8.594  1.00  1.840          C  
ATOM   1256  CG  LEU A  77      -0.935 -20.342   9.241  1.00  1.840          C  
ATOM   1257  CD1 LEU A  77      -0.405 -19.333  10.216  1.00  1.840          C  
ATOM   1258  CD2 LEU A  77      -1.783 -19.633   8.166  1.00  1.840          C  
ATOM   1259  H   LEU A  77      -0.487 -23.384   9.444  1.00  1.580          H  
ATOM   1260  HA  LEU A  77      -0.757 -21.931   6.931  1.00  1.570          H  
ATOM   1261 1HB  LEU A  77       0.887 -21.453   9.395  1.00  2.210          H  
ATOM   1262 2HB  LEU A  77       0.861 -20.352   8.025  1.00  2.210          H  
ATOM   1263  HG  LEU A  77      -1.553 -21.056   9.785  1.00  2.210          H  
ATOM   1264 1HD1 LEU A  77      -1.230 -18.813  10.692  1.00  2.210          H  
ATOM   1265 2HD1 LEU A  77       0.182 -19.844  10.974  1.00  2.210          H  
ATOM   1266 3HD1 LEU A  77       0.218 -18.623   9.681  1.00  2.210          H  
ATOM   1267 1HD2 LEU A  77      -2.608 -19.110   8.647  1.00  2.210          H  
ATOM   1268 2HD2 LEU A  77      -1.168 -18.927   7.640  1.00  2.210          H  
ATOM   1269 3HD2 LEU A  77      -2.188 -20.350   7.460  1.00  2.210          H  
ATOM   1270  N   GLU A  78       1.729 -23.954   7.348  1.00  1.160          N  
ATOM   1271  CA  GLU A  78       2.864 -24.414   6.572  1.00  1.230          C  
ATOM   1272  C   GLU A  78       2.262 -24.867   5.268  1.00  1.210          C  
ATOM   1273  O   GLU A  78       2.771 -24.570   4.195  1.00  1.460          O  
ATOM   1274  CB  GLU A  78       3.625 -25.610   7.179  1.00  1.690          C  
ATOM   1275  CG  GLU A  78       4.368 -25.393   8.495  1.00  1.690          C  
ATOM   1276  CD  GLU A  78       5.411 -24.276   8.505  1.00  1.690          C  
ATOM   1277  OE1 GLU A  78       5.598 -23.583   7.522  1.00  1.690          O  
ATOM   1278  OE2 GLU A  78       6.039 -24.127   9.538  1.00  1.690          O  
ATOM   1279  H   GLU A  78       1.368 -24.534   8.099  1.00  1.390          H  
ATOM   1280  HA  GLU A  78       3.547 -23.588   6.382  1.00  1.480          H  
ATOM   1281 1HB  GLU A  78       2.916 -26.423   7.349  1.00  2.030          H  
ATOM   1282 2HB  GLU A  78       4.354 -25.971   6.451  1.00  2.030          H  
ATOM   1283 1HG  GLU A  78       3.622 -25.202   9.260  1.00  2.030          H  
ATOM   1284 2HG  GLU A  78       4.867 -26.328   8.758  1.00  2.030          H  
ATOM   1285  N   ALA A  79       1.080 -25.494   5.342  1.00  1.090          N  
ATOM   1286  CA  ALA A  79       0.447 -25.961   4.113  1.00  1.200          C  
ATOM   1287  C   ALA A  79       0.232 -24.806   3.156  1.00  1.260          C  
ATOM   1288  O   ALA A  79       0.500 -24.924   1.958  1.00  1.440          O  
ATOM   1289  CB  ALA A  79      -0.901 -26.596   4.391  1.00  1.640          C  
ATOM   1290  H   ALA A  79       0.697 -25.695   6.275  1.00  1.310          H  
ATOM   1291  HA  ALA A  79       1.114 -26.680   3.643  1.00  1.440          H  
ATOM   1292 1HB  ALA A  79      -1.334 -26.940   3.454  1.00  1.960          H  
ATOM   1293 2HB  ALA A  79      -0.797 -27.414   5.058  1.00  1.960          H  
ATOM   1294 3HB  ALA A  79      -1.560 -25.861   4.839  1.00  1.960          H  
ATOM   1295  N   LYS A  80      -0.180 -23.665   3.708  1.00  1.280          N  
ATOM   1296  CA  LYS A  80      -0.422 -22.485   2.899  1.00  1.490          C  
ATOM   1297  C   LYS A  80       0.883 -21.889   2.365  1.00  1.420          C  
ATOM   1298  O   LYS A  80       0.967 -21.532   1.179  1.00  1.530          O  
ATOM   1299  CB  LYS A  80      -1.154 -21.444   3.727  1.00  2.000          C  
ATOM   1300  CG  LYS A  80      -2.585 -21.781   4.156  1.00  2.000          C  
ATOM   1301  CD  LYS A  80      -3.567 -21.800   2.979  1.00  2.000          C  
ATOM   1302  CE  LYS A  80      -4.996 -22.014   3.463  1.00  2.000          C  
ATOM   1303  NZ  LYS A  80      -5.973 -22.059   2.333  1.00  2.000          N  
ATOM   1304  H   LYS A  80      -0.402 -23.665   4.709  1.00  1.540          H  
ATOM   1305  HA  LYS A  80      -1.028 -22.771   2.044  1.00  1.790          H  
ATOM   1306 1HB  LYS A  80      -0.573 -21.209   4.615  1.00  2.400          H  
ATOM   1307 2HB  LYS A  80      -1.207 -20.581   3.159  1.00  2.400          H  
ATOM   1308 1HG  LYS A  80      -2.591 -22.758   4.637  1.00  2.400          H  
ATOM   1309 2HG  LYS A  80      -2.914 -21.040   4.884  1.00  2.400          H  
ATOM   1310 1HD  LYS A  80      -3.505 -20.859   2.433  1.00  2.400          H  
ATOM   1311 2HD  LYS A  80      -3.315 -22.612   2.302  1.00  2.400          H  
ATOM   1312 1HE  LYS A  80      -5.047 -22.954   4.012  1.00  2.400          H  
ATOM   1313 2HE  LYS A  80      -5.269 -21.199   4.132  1.00  2.400          H  
ATOM   1314 1HZ  LYS A  80      -6.905 -22.202   2.699  1.00  2.400          H  
ATOM   1315 2HZ  LYS A  80      -5.944 -21.187   1.823  1.00  2.400          H  
ATOM   1316 3HZ  LYS A  80      -5.740 -22.819   1.710  1.00  2.400          H  
ATOM   1317  N   LEU A  81       1.912 -21.809   3.217  1.00  1.360          N  
ATOM   1318  CA  LEU A  81       3.195 -21.275   2.788  1.00  1.580          C  
ATOM   1319  C   LEU A  81       3.849 -22.121   1.717  1.00  1.630          C  
ATOM   1320  O   LEU A  81       4.475 -21.567   0.822  1.00  2.070          O  
ATOM   1321  CB  LEU A  81       4.199 -21.142   3.951  1.00  2.120          C  
ATOM   1322  CG  LEU A  81       3.998 -20.043   5.004  1.00  2.120          C  
ATOM   1323  CD1 LEU A  81       4.978 -20.258   6.175  1.00  2.120          C  
ATOM   1324  CD2 LEU A  81       4.284 -18.678   4.366  1.00  2.120          C  
ATOM   1325  H   LEU A  81       1.793 -22.087   4.195  1.00  1.630          H  
ATOM   1326  HA  LEU A  81       3.010 -20.297   2.369  1.00  1.900          H  
ATOM   1327 1HB  LEU A  81       4.202 -22.088   4.483  1.00  2.550          H  
ATOM   1328 2HB  LEU A  81       5.178 -20.984   3.524  1.00  2.550          H  
ATOM   1329  HG  LEU A  81       2.995 -20.090   5.390  1.00  2.550          H  
ATOM   1330 1HD1 LEU A  81       4.831 -19.478   6.921  1.00  2.550          H  
ATOM   1331 2HD1 LEU A  81       4.789 -21.236   6.634  1.00  2.550          H  
ATOM   1332 3HD1 LEU A  81       6.004 -20.225   5.808  1.00  2.550          H  
ATOM   1333 1HD2 LEU A  81       4.164 -17.908   5.102  1.00  2.550          H  
ATOM   1334 2HD2 LEU A  81       5.310 -18.651   3.989  1.00  2.550          H  
ATOM   1335 3HD2 LEU A  81       3.609 -18.490   3.549  1.00  2.550          H  
ATOM   1336  N   ILE A  82       3.709 -23.450   1.802  1.00  1.410          N  
ATOM   1337  CA  ILE A  82       4.326 -24.346   0.839  1.00  1.700          C  
ATOM   1338  C   ILE A  82       3.531 -24.296  -0.465  1.00  1.890          C  
ATOM   1339  O   ILE A  82       4.101 -24.133  -1.546  1.00  2.270          O  
ATOM   1340  CB  ILE A  82       4.348 -25.833   1.328  1.00  2.260          C  
ATOM   1341  CG1 ILE A  82       5.181 -26.040   2.610  1.00  2.260          C  
ATOM   1342  CG2 ILE A  82       5.075 -26.627   0.262  1.00  2.260          C  
ATOM   1343  CD1 ILE A  82       4.977 -27.397   3.315  1.00  2.260          C  
ATOM   1344  H   ILE A  82       3.189 -23.829   2.596  1.00  1.690          H  
ATOM   1345  HA  ILE A  82       5.335 -24.013   0.623  1.00  2.040          H  
ATOM   1346  HB  ILE A  82       3.331 -26.205   1.487  1.00  2.720          H  
ATOM   1347 1HG1 ILE A  82       6.233 -25.951   2.365  1.00  2.720          H  
ATOM   1348 2HG1 ILE A  82       4.915 -25.273   3.302  1.00  2.720          H  
ATOM   1349 1HG2 ILE A  82       5.147 -27.653   0.541  1.00  2.720          H  
ATOM   1350 2HG2 ILE A  82       4.567 -26.555  -0.695  1.00  2.720          H  
ATOM   1351 3HG2 ILE A  82       6.075 -26.223   0.168  1.00  2.720          H  
ATOM   1352 1HD1 ILE A  82       5.600 -27.429   4.213  1.00  2.720          H  
ATOM   1353 2HD1 ILE A  82       3.930 -27.495   3.600  1.00  2.720          H  
ATOM   1354 3HD1 ILE A  82       5.250 -28.223   2.673  1.00  2.720          H  
ATOM   1355  N   ASN A  83       2.203 -24.435  -0.387  1.00  1.880          N  
ATOM   1356  CA  ASN A  83       1.369 -24.486  -1.583  1.00  2.360          C  
ATOM   1357  C   ASN A  83       1.477 -23.236  -2.459  1.00  2.490          C  
ATOM   1358  O   ASN A  83       1.494 -23.326  -3.692  1.00  2.690          O  
ATOM   1359  CB  ASN A  83      -0.086 -24.672  -1.188  1.00  3.110          C  
ATOM   1360  CG  ASN A  83      -0.446 -26.058  -0.650  1.00  3.110          C  
ATOM   1361  OD1 ASN A  83       0.218 -27.095  -0.864  1.00  3.110          O  
ATOM   1362  ND2 ASN A  83      -1.535 -26.085   0.076  1.00  3.110          N  
ATOM   1363  H   ASN A  83       1.757 -24.562   0.524  1.00  2.260          H  
ATOM   1364  HA  ASN A  83       1.694 -25.332  -2.187  1.00  2.830          H  
ATOM   1365 1HB  ASN A  83      -0.337 -23.932  -0.421  1.00  3.730          H  
ATOM   1366 2HB  ASN A  83      -0.718 -24.463  -2.049  1.00  3.730          H  
ATOM   1367 1HD2 ASN A  83      -1.850 -26.944   0.474  1.00  3.730          H  
ATOM   1368 2HD2 ASN A  83      -2.047 -25.244   0.237  1.00  3.730          H  
ATOM   1369  N   GLN A  84       1.619 -22.064  -1.845  1.00  2.820          N  
ATOM   1370  CA  GLN A  84       1.707 -20.842  -2.632  1.00  3.470          C  
ATOM   1371  C   GLN A  84       2.972 -20.759  -3.487  1.00  3.480          C  
ATOM   1372  O   GLN A  84       3.023 -19.946  -4.404  1.00  4.060          O  
ATOM   1373  CB  GLN A  84       1.658 -19.588  -1.764  1.00  4.600          C  
ATOM   1374  CG  GLN A  84       2.863 -19.436  -0.967  1.00  4.600          C  
ATOM   1375  CD  GLN A  84       2.943 -18.266  -0.172  1.00  4.600          C  
ATOM   1376  OE1 GLN A  84       2.234 -17.268  -0.338  1.00  4.600          O  
ATOM   1377  NE2 GLN A  84       3.889 -18.350   0.712  1.00  4.600          N  
ATOM   1378  H   GLN A  84       1.585 -22.007  -0.821  1.00  3.380          H  
ATOM   1379  HA  GLN A  84       0.851 -20.817  -3.305  1.00  4.160          H  
ATOM   1380 1HB  GLN A  84       1.532 -18.703  -2.389  1.00  5.520          H  
ATOM   1381 2HB  GLN A  84       0.808 -19.648  -1.084  1.00  5.520          H  
ATOM   1382 1HG  GLN A  84       2.884 -20.266  -0.305  1.00  5.520          H  
ATOM   1383 2HG  GLN A  84       3.747 -19.434  -1.585  1.00  5.520          H  
ATOM   1384 1HE2 GLN A  84       4.137 -17.547   1.290  1.00  5.520          H  
ATOM   1385 2HE2 GLN A  84       4.415 -19.240   0.766  1.00  5.520          H  
ATOM   1386  N   TYR A  85       4.000 -21.580  -3.227  1.00  3.290          N  
ATOM   1387  CA  TYR A  85       5.233 -21.407  -3.992  1.00  3.860          C  
ATOM   1388  C   TYR A  85       5.294 -22.293  -5.229  1.00  3.690          C  
ATOM   1389  O   TYR A  85       6.359 -22.524  -5.794  1.00  4.460          O  
ATOM   1390  CB  TYR A  85       6.493 -21.571  -3.126  1.00  5.180          C  
ATOM   1391  CG  TYR A  85       6.668 -20.469  -2.028  1.00  5.180          C  
ATOM   1392  CD1 TYR A  85       6.726 -19.104  -2.332  1.00  5.180          C  
ATOM   1393  CD2 TYR A  85       6.806 -20.845  -0.736  1.00  5.180          C  
ATOM   1394  CE1 TYR A  85       6.880 -18.155  -1.309  1.00  5.180          C  
ATOM   1395  CE2 TYR A  85       6.981 -19.898   0.265  1.00  5.180          C  
ATOM   1396  CZ  TYR A  85       7.005 -18.587   0.004  1.00  5.180          C  
ATOM   1397  OH  TYR A  85       7.170 -17.719   1.089  1.00  5.180          O  
ATOM   1398  H   TYR A  85       3.937 -22.316  -2.512  1.00  3.950          H  
ATOM   1399  HA  TYR A  85       5.256 -20.389  -4.366  1.00  4.630          H  
ATOM   1400 1HB  TYR A  85       6.464 -22.544  -2.629  1.00  6.210          H  
ATOM   1401 2HB  TYR A  85       7.378 -21.556  -3.765  1.00  6.210          H  
ATOM   1402  HD1 TYR A  85       6.638 -18.782  -3.357  1.00  6.210          H  
ATOM   1403  HD2 TYR A  85       6.774 -21.905  -0.484  1.00  6.210          H  
ATOM   1404  HE1 TYR A  85       6.904 -17.107  -1.537  1.00  6.210          H  
ATOM   1405  HE2 TYR A  85       7.087 -20.196   1.293  1.00  6.210          H  
ATOM   1406  HH  TYR A  85       6.545 -16.959   1.047  1.00  6.210          H  
ATOM   1407  N   GLN A  86       4.142 -22.793  -5.665  1.00  3.030          N  
ATOM   1408  CA  GLN A  86       4.058 -23.482  -6.938  1.00  3.210          C  
ATOM   1409  C   GLN A  86       4.811 -22.565  -7.925  1.00  3.020          C  
ATOM   1410  O   GLN A  86       4.624 -21.344  -7.860  1.00  3.010          O  
ATOM   1411  CB  GLN A  86       2.582 -23.631  -7.333  1.00  4.420          C  
ATOM   1412  CG  GLN A  86       2.283 -24.317  -8.664  1.00  4.420          C  
ATOM   1413  CD  GLN A  86       2.597 -25.793  -8.661  1.00  4.420          C  
ATOM   1414  OE1 GLN A  86       2.556 -26.451  -7.622  1.00  4.420          O  
ATOM   1415  NE2 GLN A  86       2.893 -26.331  -9.833  1.00  4.420          N  
ATOM   1416  H   GLN A  86       3.292 -22.682  -5.097  1.00  3.640          H  
ATOM   1417  HA  GLN A  86       4.520 -24.456  -6.848  1.00  3.850          H  
ATOM   1418 1HB  GLN A  86       2.062 -24.185  -6.547  1.00  5.310          H  
ATOM   1419 2HB  GLN A  86       2.129 -22.642  -7.372  1.00  5.310          H  
ATOM   1420 1HG  GLN A  86       1.224 -24.198  -8.877  1.00  5.310          H  
ATOM   1421 2HG  GLN A  86       2.872 -23.838  -9.452  1.00  5.310          H  
ATOM   1422 1HE2 GLN A  86       3.101 -27.310  -9.904  1.00  5.310          H  
ATOM   1423 2HE2 GLN A  86       2.908 -25.753 -10.651  1.00  5.310          H  
ATOM   1424  N   PRO A  87       5.681 -23.066  -8.821  1.00  3.370          N  
ATOM   1425  CA  PRO A  87       6.420 -22.242  -9.749  1.00  3.670          C  
ATOM   1426  C   PRO A  87       5.477 -21.297 -10.515  1.00  3.410          C  
ATOM   1427  O   PRO A  87       4.400 -21.730 -10.925  1.00  3.800          O  
ATOM   1428  CB  PRO A  87       7.042 -23.278 -10.691  1.00  5.500          C  
ATOM   1429  CG  PRO A  87       7.215 -24.492  -9.838  1.00  5.500          C  
ATOM   1430  CD  PRO A  87       6.004 -24.502  -8.903  1.00  5.500          C  
ATOM   1431  HA  PRO A  87       7.157 -21.747  -9.115  1.00  4.400          H  
ATOM   1432 1HB  PRO A  87       6.375 -23.448 -11.552  1.00  6.610          H  
ATOM   1433 2HB  PRO A  87       7.993 -22.902 -11.093  1.00  6.610          H  
ATOM   1434 1HG  PRO A  87       7.275 -25.394 -10.467  1.00  6.610          H  
ATOM   1435 2HG  PRO A  87       8.162 -24.411  -9.330  1.00  6.610          H  
ATOM   1436 1HD  PRO A  87       5.202 -25.063  -9.344  1.00  6.610          H  
ATOM   1437 2HD  PRO A  87       6.325 -24.903  -7.928  1.00  6.610          H  
ATOM   1438  N   ARG A  88       5.868 -20.021 -10.744  1.00  3.310          N  
ATOM   1439  CA  ARG A  88       7.183 -19.449 -10.422  1.00  3.230          C  
ATOM   1440  C   ARG A  88       7.123 -18.362  -9.362  1.00  2.660          C  
ATOM   1441  O   ARG A  88       7.669 -17.275  -9.542  1.00  3.030          O  
ATOM   1442  CB  ARG A  88       7.814 -18.870 -11.677  1.00  4.550          C  
ATOM   1443  CG  ARG A  88       8.126 -19.899 -12.753  1.00  4.550          C  
ATOM   1444  CD  ARG A  88       8.774 -19.285 -13.936  1.00  4.550          C  
ATOM   1445  NE  ARG A  88       9.069 -20.278 -14.966  1.00  4.550          N  
ATOM   1446  CZ  ARG A  88       9.704 -20.029 -16.134  1.00  4.550          C  
ATOM   1447  NH1 ARG A  88      10.114 -18.810 -16.427  1.00  4.550          N  
ATOM   1448  NH2 ARG A  88       9.914 -21.019 -16.989  1.00  4.550          N  
ATOM   1449  H   ARG A  88       5.207 -19.416 -11.212  1.00  3.970          H  
ATOM   1450  HA  ARG A  88       7.874 -20.197 -10.088  1.00  3.880          H  
ATOM   1451 1HB  ARG A  88       7.149 -18.124 -12.109  1.00  5.460          H  
ATOM   1452 2HB  ARG A  88       8.749 -18.370 -11.422  1.00  5.460          H  
ATOM   1453 1HG  ARG A  88       8.799 -20.653 -12.350  1.00  5.460          H  
ATOM   1454 2HG  ARG A  88       7.203 -20.378 -13.081  1.00  5.460          H  
ATOM   1455 1HD  ARG A  88       8.106 -18.534 -14.362  1.00  5.460          H  
ATOM   1456 2HD  ARG A  88       9.708 -18.815 -13.630  1.00  5.460          H  
ATOM   1457  HE  ARG A  88       8.775 -21.230 -14.790  1.00  5.460          H  
ATOM   1458 1HH1 ARG A  88       9.957 -18.052 -15.781  1.00  5.460          H  
ATOM   1459 2HH1 ARG A  88      10.587 -18.630 -17.302  1.00  5.460          H  
ATOM   1460 1HH2 ARG A  88       9.602 -21.955 -16.767  1.00  5.460          H  
ATOM   1461 2HH2 ARG A  88      10.388 -20.843 -17.864  1.00  5.460          H  
ATOM   1462  N   PHE A  89       6.541 -18.693  -8.215  1.00  2.190          N  
ATOM   1463  CA  PHE A  89       6.549 -17.789  -7.072  1.00  1.800          C  
ATOM   1464  C   PHE A  89       7.570 -18.327  -6.077  1.00  2.000          C  
ATOM   1465  O   PHE A  89       7.448 -19.462  -5.634  1.00  2.640          O  
ATOM   1466  CB  PHE A  89       5.151 -17.678  -6.457  1.00  2.680          C  
ATOM   1467  CG  PHE A  89       5.026 -16.709  -5.299  1.00  2.680          C  
ATOM   1468  CD1 PHE A  89       5.262 -15.368  -5.482  1.00  2.680          C  
ATOM   1469  CD2 PHE A  89       4.629 -17.130  -4.042  1.00  2.680          C  
ATOM   1470  CE1 PHE A  89       5.117 -14.499  -4.459  1.00  2.680          C  
ATOM   1471  CE2 PHE A  89       4.485 -16.252  -3.014  1.00  2.680          C  
ATOM   1472  CZ  PHE A  89       4.723 -14.940  -3.225  1.00  2.680          C  
ATOM   1473  H   PHE A  89       6.051 -19.596  -8.148  1.00  2.630          H  
ATOM   1474  HA  PHE A  89       6.872 -16.801  -7.399  1.00  2.160          H  
ATOM   1475 1HB  PHE A  89       4.448 -17.375  -7.225  1.00  3.210          H  
ATOM   1476 2HB  PHE A  89       4.832 -18.667  -6.111  1.00  3.210          H  
ATOM   1477  HD1 PHE A  89       5.560 -15.000  -6.452  1.00  3.210          H  
ATOM   1478  HD2 PHE A  89       4.425 -18.176  -3.882  1.00  3.210          H  
ATOM   1479  HE1 PHE A  89       5.300 -13.451  -4.634  1.00  3.210          H  
ATOM   1480  HE2 PHE A  89       4.167 -16.595  -2.031  1.00  3.210          H  
ATOM   1481  HZ  PHE A  89       4.590 -14.249  -2.421  1.00  3.210          H  
ATOM   1482  N   ASN A  90       8.613 -17.561  -5.766  1.00  2.120          N  
ATOM   1483  CA  ASN A  90       9.634 -18.085  -4.856  1.00  2.610          C  
ATOM   1484  C   ASN A  90      10.308 -16.983  -4.032  1.00  2.180          C  
ATOM   1485  O   ASN A  90      11.311 -16.385  -4.440  1.00  2.260          O  
ATOM   1486  CB  ASN A  90      10.675 -18.876  -5.643  1.00  3.460          C  
ATOM   1487  CG  ASN A  90      11.654 -19.598  -4.750  1.00  3.460          C  
ATOM   1488  OD1 ASN A  90      11.396 -19.685  -3.547  1.00  3.460          O  
ATOM   1489  ND2 ASN A  90      12.738 -20.100  -5.297  1.00  3.460          N  
ATOM   1490  H   ASN A  90       8.692 -16.631  -6.154  1.00  2.540          H  
ATOM   1491  HA  ASN A  90       9.149 -18.761  -4.151  1.00  3.130          H  
ATOM   1492 1HB  ASN A  90      10.168 -19.612  -6.270  1.00  4.150          H  
ATOM   1493 2HB  ASN A  90      11.223 -18.205  -6.304  1.00  4.150          H  
ATOM   1494 1HD2 ASN A  90      13.408 -20.581  -4.727  1.00  4.150          H  
ATOM   1495 2HD2 ASN A  90      12.895 -20.001  -6.280  1.00  4.150          H  
ATOM   1496  N   LEU A  91       9.770 -16.713  -2.854  1.00  2.440          N  
ATOM   1497  CA  LEU A  91      10.287 -15.632  -2.033  1.00  2.690          C  
ATOM   1498  C   LEU A  91      11.467 -16.050  -1.189  1.00  2.520          C  
ATOM   1499  O   LEU A  91      11.357 -16.229   0.030  1.00  3.180          O  
ATOM   1500  CB  LEU A  91       9.208 -15.054  -1.133  1.00  3.670          C  
ATOM   1501  CG  LEU A  91       7.978 -14.441  -1.823  1.00  3.670          C  
ATOM   1502  CD1 LEU A  91       7.043 -14.009  -0.736  1.00  3.670          C  
ATOM   1503  CD2 LEU A  91       8.362 -13.265  -2.718  1.00  3.670          C  
ATOM   1504  H   LEU A  91       8.971 -17.249  -2.546  1.00  2.930          H  
ATOM   1505  HA  LEU A  91      10.646 -14.849  -2.694  1.00  3.230          H  
ATOM   1506 1HB  LEU A  91       8.857 -15.841  -0.463  1.00  4.400          H  
ATOM   1507 2HB  LEU A  91       9.656 -14.273  -0.523  1.00  4.400          H  
ATOM   1508  HG  LEU A  91       7.489 -15.185  -2.432  1.00  4.400          H  
ATOM   1509 1HD1 LEU A  91       6.156 -13.585  -1.136  1.00  4.400          H  
ATOM   1510 2HD1 LEU A  91       6.790 -14.880  -0.140  1.00  4.400          H  
ATOM   1511 3HD1 LEU A  91       7.529 -13.273  -0.110  1.00  4.400          H  
ATOM   1512 1HD2 LEU A  91       7.470 -12.860  -3.173  1.00  4.400          H  
ATOM   1513 2HD2 LEU A  91       8.849 -12.491  -2.126  1.00  4.400          H  
ATOM   1514 3HD2 LEU A  91       9.030 -13.594  -3.507  1.00  4.400          H  
ATOM   1515  N   VAL A  92      12.614 -16.096  -1.836  1.00  2.010          N  
ATOM   1516  CA  VAL A  92      13.850 -16.571  -1.228  1.00  2.080          C  
ATOM   1517  C   VAL A  92      14.172 -15.803   0.049  1.00  1.980          C  
ATOM   1518  O   VAL A  92      14.689 -16.388   0.999  1.00  1.860          O  
ATOM   1519  CB  VAL A  92      15.007 -16.514  -2.231  1.00  2.880          C  
ATOM   1520  CG1 VAL A  92      16.339 -16.806  -1.528  1.00  2.880          C  
ATOM   1521  CG2 VAL A  92      14.727 -17.554  -3.326  1.00  2.880          C  
ATOM   1522  H   VAL A  92      12.548 -15.907  -2.843  1.00  2.410          H  
ATOM   1523  HA  VAL A  92      13.713 -17.615  -0.967  1.00  2.500          H  
ATOM   1524  HB  VAL A  92      15.069 -15.521  -2.671  1.00  3.460          H  
ATOM   1525 1HG1 VAL A  92      17.146 -16.776  -2.257  1.00  3.460          H  
ATOM   1526 2HG1 VAL A  92      16.537 -16.067  -0.757  1.00  3.460          H  
ATOM   1527 3HG1 VAL A  92      16.300 -17.799  -1.071  1.00  3.460          H  
ATOM   1528 1HG2 VAL A  92      15.528 -17.540  -4.061  1.00  3.460          H  
ATOM   1529 2HG2 VAL A  92      14.664 -18.547  -2.871  1.00  3.460          H  
ATOM   1530 3HG2 VAL A  92      13.781 -17.329  -3.820  1.00  3.460          H  
ATOM   1531  N   LEU A  93      13.925 -14.499   0.061  1.00  2.490          N  
ATOM   1532  CA  LEU A  93      14.167 -13.698   1.255  1.00  2.690          C  
ATOM   1533  C   LEU A  93      13.390 -14.199   2.478  1.00  2.370          C  
ATOM   1534  O   LEU A  93      13.883 -14.097   3.605  1.00  2.330          O  
ATOM   1535  CB  LEU A  93      13.811 -12.228   1.004  1.00  3.690          C  
ATOM   1536  CG  LEU A  93      14.021 -11.235   2.202  1.00  3.690          C  
ATOM   1537  CD1 LEU A  93      15.492 -11.218   2.657  1.00  3.690          C  
ATOM   1538  CD2 LEU A  93      13.583  -9.843   1.756  1.00  3.690          C  
ATOM   1539  H   LEU A  93      13.536 -14.068  -0.767  1.00  2.990          H  
ATOM   1540  HA  LEU A  93      15.229 -13.768   1.475  1.00  3.230          H  
ATOM   1541 1HB  LEU A  93      14.403 -11.869   0.165  1.00  4.420          H  
ATOM   1542 2HB  LEU A  93      12.759 -12.180   0.724  1.00  4.420          H  
ATOM   1543  HG  LEU A  93      13.411 -11.548   3.051  1.00  4.420          H  
ATOM   1544 1HD1 LEU A  93      15.602 -10.518   3.486  1.00  4.420          H  
ATOM   1545 2HD1 LEU A  93      15.795 -12.207   2.997  1.00  4.420          H  
ATOM   1546 3HD1 LEU A  93      16.129 -10.906   1.833  1.00  4.420          H  
ATOM   1547 1HD2 LEU A  93      13.707  -9.141   2.582  1.00  4.420          H  
ATOM   1548 2HD2 LEU A  93      14.192  -9.520   0.911  1.00  4.420          H  
ATOM   1549 3HD2 LEU A  93      12.535  -9.871   1.459  1.00  4.420          H  
ATOM   1550  N   LYS A  94      12.159 -14.697   2.285  1.00  2.570          N  
ATOM   1551  CA  LYS A  94      11.345 -15.130   3.410  1.00  2.830          C  
ATOM   1552  C   LYS A  94      11.854 -16.477   3.865  1.00  2.680          C  
ATOM   1553  O   LYS A  94      11.796 -16.823   5.053  1.00  2.620          O  
ATOM   1554  CB  LYS A  94       9.874 -15.205   3.004  1.00  3.860          C  
ATOM   1555  CG  LYS A  94       9.243 -13.858   2.627  1.00  3.860          C  
ATOM   1556  CD  LYS A  94       8.983 -12.972   3.847  1.00  3.860          C  
ATOM   1557  CE  LYS A  94       8.419 -11.611   3.464  1.00  3.860          C  
ATOM   1558  NZ  LYS A  94       7.094 -11.719   2.807  1.00  3.860          N  
ATOM   1559  H   LYS A  94      11.782 -14.824   1.347  1.00  3.080          H  
ATOM   1560  HA  LYS A  94      11.468 -14.427   4.229  1.00  3.400          H  
ATOM   1561 1HB  LYS A  94       9.771 -15.868   2.140  1.00  4.630          H  
ATOM   1562 2HB  LYS A  94       9.290 -15.637   3.808  1.00  4.630          H  
ATOM   1563 1HG  LYS A  94       9.898 -13.331   1.932  1.00  4.630          H  
ATOM   1564 2HG  LYS A  94       8.295 -14.062   2.129  1.00  4.630          H  
ATOM   1565 1HD  LYS A  94       8.258 -13.468   4.485  1.00  4.630          H  
ATOM   1566 2HD  LYS A  94       9.893 -12.818   4.415  1.00  4.630          H  
ATOM   1567 1HE  LYS A  94       8.312 -11.017   4.370  1.00  4.630          H  
ATOM   1568 2HE  LYS A  94       9.110 -11.107   2.789  1.00  4.630          H  
ATOM   1569 1HZ  LYS A  94       6.739 -10.803   2.583  1.00  4.630          H  
ATOM   1570 2HZ  LYS A  94       7.172 -12.262   1.951  1.00  4.630          H  
ATOM   1571 3HZ  LYS A  94       6.453 -12.185   3.444  1.00  4.630          H  
ATOM   1572  N   GLN A  95      12.352 -17.251   2.910  1.00  2.890          N  
ATOM   1573  CA  GLN A  95      12.901 -18.552   3.233  1.00  3.160          C  
ATOM   1574  C   GLN A  95      14.149 -18.353   4.100  1.00  2.730          C  
ATOM   1575  O   GLN A  95      14.333 -19.039   5.115  1.00  2.890          O  
ATOM   1576  CB  GLN A  95      13.219 -19.299   1.942  1.00  4.320          C  
ATOM   1577  CG  GLN A  95      11.969 -19.691   1.149  1.00  4.320          C  
ATOM   1578  CD  GLN A  95      12.301 -20.116  -0.243  1.00  4.320          C  
ATOM   1579  OE1 GLN A  95      13.470 -20.065  -0.639  1.00  4.320          O  
ATOM   1580  NE2 GLN A  95      11.301 -20.494  -1.002  1.00  4.320          N  
ATOM   1581  H   GLN A  95      12.300 -16.915   1.941  1.00  3.470          H  
ATOM   1582  HA  GLN A  95      12.174 -19.098   3.801  1.00  3.790          H  
ATOM   1583 1HB  GLN A  95      13.856 -18.693   1.315  1.00  5.180          H  
ATOM   1584 2HB  GLN A  95      13.766 -20.209   2.178  1.00  5.180          H  
ATOM   1585 1HG  GLN A  95      11.472 -20.521   1.651  1.00  5.180          H  
ATOM   1586 2HG  GLN A  95      11.297 -18.831   1.088  1.00  5.180          H  
ATOM   1587 1HE2 GLN A  95      11.469 -20.709  -1.973  1.00  5.180          H  
ATOM   1588 2HE2 GLN A  95      10.369 -20.515  -0.641  1.00  5.180          H  
ATOM   1589  N   ASN A  96      14.960 -17.347   3.742  1.00  2.430          N  
ATOM   1590  CA  ASN A  96      16.161 -17.033   4.494  1.00  2.420          C  
ATOM   1591  C   ASN A  96      15.824 -16.468   5.870  1.00  1.770          C  
ATOM   1592  O   ASN A  96      16.464 -16.841   6.861  1.00  1.580          O  
ATOM   1593  CB  ASN A  96      17.029 -16.061   3.728  1.00  3.390          C  
ATOM   1594  CG  ASN A  96      17.713 -16.685   2.548  1.00  3.390          C  
ATOM   1595  OD1 ASN A  96      17.838 -17.911   2.437  1.00  3.390          O  
ATOM   1596  ND2 ASN A  96      18.186 -15.855   1.662  1.00  3.390          N  
ATOM   1597  H   ASN A  96      14.759 -16.841   2.875  1.00  2.920          H  
ATOM   1598  HA  ASN A  96      16.722 -17.955   4.649  1.00  2.900          H  
ATOM   1599 1HB  ASN A  96      16.408 -15.237   3.373  1.00  4.070          H  
ATOM   1600 2HB  ASN A  96      17.781 -15.640   4.394  1.00  4.070          H  
ATOM   1601 1HD2 ASN A  96      18.673 -16.204   0.862  1.00  4.070          H  
ATOM   1602 2HD2 ASN A  96      18.076 -14.870   1.786  1.00  4.070          H  
ATOM   1603  N   ASN A  97      14.804 -15.596   5.955  1.00  1.690          N  
ATOM   1604  CA  ASN A  97      14.440 -15.041   7.250  1.00  1.500          C  
ATOM   1605  C   ASN A  97      13.961 -16.154   8.170  1.00  1.460          C  
ATOM   1606  O   ASN A  97      14.296 -16.159   9.355  1.00  1.730          O  
ATOM   1607  CB  ASN A  97      13.400 -13.950   7.108  1.00  2.180          C  
ATOM   1608  CG  ASN A  97      13.968 -12.667   6.545  1.00  2.180          C  
ATOM   1609  OD1 ASN A  97      15.186 -12.447   6.544  1.00  2.180          O  
ATOM   1610  ND2 ASN A  97      13.103 -11.800   6.084  1.00  2.180          N  
ATOM   1611  H   ASN A  97      14.334 -15.266   5.106  1.00  2.030          H  
ATOM   1612  HA  ASN A  97      15.329 -14.607   7.704  1.00  1.800          H  
ATOM   1613 1HB  ASN A  97      12.604 -14.300   6.448  1.00  2.610          H  
ATOM   1614 2HB  ASN A  97      12.957 -13.743   8.076  1.00  2.610          H  
ATOM   1615 1HD2 ASN A  97      13.421 -10.927   5.716  1.00  2.610          H  
ATOM   1616 2HD2 ASN A  97      12.127 -12.006   6.104  1.00  2.610          H  
ATOM   1617  N   GLY A  98      13.225 -17.126   7.615  1.00  1.550          N  
ATOM   1618  CA  GLY A  98      12.733 -18.272   8.362  1.00  1.740          C  
ATOM   1619  C   GLY A  98      13.892 -19.004   9.002  1.00  1.510          C  
ATOM   1620  O   GLY A  98      13.883 -19.257  10.213  1.00  1.720          O  
ATOM   1621  H   GLY A  98      12.941 -17.037   6.635  1.00  1.860          H  
ATOM   1622 1HA  GLY A  98      12.018 -17.952   9.119  1.00  2.090          H  
ATOM   1623 2HA  GLY A  98      12.221 -18.942   7.685  1.00  2.090          H  
ATOM   1624  N   TYR A  99      14.904 -19.333   8.193  1.00  1.340          N  
ATOM   1625  CA  TYR A  99      16.073 -20.024   8.711  1.00  1.340          C  
ATOM   1626  C   TYR A  99      16.732 -19.248   9.843  1.00  1.250          C  
ATOM   1627  O   TYR A  99      17.005 -19.818  10.906  1.00  1.390          O  
ATOM   1628  CB  TYR A  99      17.096 -20.238   7.595  1.00  1.880          C  
ATOM   1629  CG  TYR A  99      16.881 -21.449   6.751  1.00  1.880          C  
ATOM   1630  CD1 TYR A  99      16.478 -21.383   5.426  1.00  1.880          C  
ATOM   1631  CD2 TYR A  99      17.132 -22.646   7.322  1.00  1.880          C  
ATOM   1632  CE1 TYR A  99      16.343 -22.559   4.703  1.00  1.880          C  
ATOM   1633  CE2 TYR A  99      17.003 -23.803   6.629  1.00  1.880          C  
ATOM   1634  CZ  TYR A  99      16.615 -23.785   5.323  1.00  1.880          C  
ATOM   1635  OH  TYR A  99      16.531 -24.976   4.623  1.00  1.880          O  
ATOM   1636  H   TYR A  99      14.836 -19.109   7.192  1.00  1.610          H  
ATOM   1637  HA  TYR A  99      15.758 -20.992   9.106  1.00  1.610          H  
ATOM   1638 1HB  TYR A  99      17.085 -19.371   6.937  1.00  2.250          H  
ATOM   1639 2HB  TYR A  99      18.082 -20.296   8.023  1.00  2.250          H  
ATOM   1640  HD1 TYR A  99      16.287 -20.427   4.952  1.00  2.250          H  
ATOM   1641  HD2 TYR A  99      17.455 -22.676   8.352  1.00  2.250          H  
ATOM   1642  HE1 TYR A  99      16.046 -22.525   3.671  1.00  2.250          H  
ATOM   1643  HE2 TYR A  99      17.226 -24.747   7.127  1.00  2.250          H  
ATOM   1644  HH  TYR A  99      16.933 -25.710   5.173  1.00  2.250          H  
ATOM   1645  N   LEU A 100      16.901 -17.935   9.668  1.00  1.240          N  
ATOM   1646  CA  LEU A 100      17.515 -17.145  10.720  1.00  1.370          C  
ATOM   1647  C   LEU A 100      16.675 -17.155  11.980  1.00  1.390          C  
ATOM   1648  O   LEU A 100      17.204 -17.329  13.078  1.00  1.500          O  
ATOM   1649  CB  LEU A 100      17.710 -15.700  10.255  1.00  1.870          C  
ATOM   1650  CG  LEU A 100      18.769 -15.459   9.161  1.00  1.870          C  
ATOM   1651  CD1 LEU A 100      18.648 -14.019   8.675  1.00  1.870          C  
ATOM   1652  CD2 LEU A 100      20.182 -15.723   9.723  1.00  1.870          C  
ATOM   1653  H   LEU A 100      16.643 -17.504   8.772  1.00  1.490          H  
ATOM   1654  HA  LEU A 100      18.471 -17.586  10.965  1.00  1.640          H  
ATOM   1655 1HB  LEU A 100      16.755 -15.346   9.867  1.00  2.240          H  
ATOM   1656 2HB  LEU A 100      17.970 -15.091  11.115  1.00  2.240          H  
ATOM   1657  HG  LEU A 100      18.581 -16.123   8.315  1.00  2.240          H  
ATOM   1658 1HD1 LEU A 100      19.382 -13.837   7.892  1.00  2.240          H  
ATOM   1659 2HD1 LEU A 100      17.646 -13.853   8.273  1.00  2.240          H  
ATOM   1660 3HD1 LEU A 100      18.824 -13.336   9.503  1.00  2.240          H  
ATOM   1661 1HD2 LEU A 100      20.916 -15.537   8.939  1.00  2.240          H  
ATOM   1662 2HD2 LEU A 100      20.371 -15.053  10.563  1.00  2.240          H  
ATOM   1663 3HD2 LEU A 100      20.280 -16.747  10.055  1.00  2.240          H  
ATOM   1664  N   TYR A 101      15.351 -17.062  11.856  1.00  1.430          N  
ATOM   1665  CA  TYR A 101      14.541 -17.089  13.058  1.00  1.620          C  
ATOM   1666  C   TYR A 101      14.769 -18.395  13.810  1.00  1.490          C  
ATOM   1667  O   TYR A 101      14.953 -18.375  15.033  1.00  1.580          O  
ATOM   1668  CB  TYR A 101      13.050 -16.898  12.747  1.00  2.190          C  
ATOM   1669  CG  TYR A 101      12.644 -15.470  12.383  1.00  2.190          C  
ATOM   1670  CD1 TYR A 101      12.051 -15.199  11.149  1.00  2.190          C  
ATOM   1671  CD2 TYR A 101      12.865 -14.431  13.281  1.00  2.190          C  
ATOM   1672  CE1 TYR A 101      11.683 -13.914  10.822  1.00  2.190          C  
ATOM   1673  CE2 TYR A 101      12.497 -13.143  12.947  1.00  2.190          C  
ATOM   1674  CZ  TYR A 101      11.906 -12.886  11.724  1.00  2.190          C  
ATOM   1675  OH  TYR A 101      11.530 -11.604  11.398  1.00  2.190          O  
ATOM   1676  H   TYR A 101      14.926 -16.897  10.937  1.00  1.720          H  
ATOM   1677  HA  TYR A 101      14.867 -16.279  13.708  1.00  1.940          H  
ATOM   1678 1HB  TYR A 101      12.780 -17.536  11.911  1.00  2.630          H  
ATOM   1679 2HB  TYR A 101      12.459 -17.212  13.605  1.00  2.630          H  
ATOM   1680  HD1 TYR A 101      11.871 -16.004  10.443  1.00  2.630          H  
ATOM   1681  HD2 TYR A 101      13.327 -14.629  14.250  1.00  2.630          H  
ATOM   1682  HE1 TYR A 101      11.215 -13.709   9.864  1.00  2.630          H  
ATOM   1683  HE2 TYR A 101      12.666 -12.329  13.652  1.00  2.630          H  
ATOM   1684  HH  TYR A 101      11.797 -11.003  12.098  1.00  2.630          H  
ATOM   1685  N   PHE A 102      14.845 -19.531  13.095  1.00  1.410          N  
ATOM   1686  CA  PHE A 102      15.127 -20.808  13.762  1.00  1.450          C  
ATOM   1687  C   PHE A 102      16.447 -20.735  14.509  1.00  1.330          C  
ATOM   1688  O   PHE A 102      16.537 -21.075  15.681  1.00  1.390          O  
ATOM   1689  CB  PHE A 102      15.182 -21.996  12.795  1.00  2.010          C  
ATOM   1690  CG  PHE A 102      15.534 -23.299  13.487  1.00  2.010          C  
ATOM   1691  CD1 PHE A 102      14.607 -24.038  14.203  1.00  2.010          C  
ATOM   1692  CD2 PHE A 102      16.811 -23.775  13.417  1.00  2.010          C  
ATOM   1693  CE1 PHE A 102      14.992 -25.211  14.820  1.00  2.010          C  
ATOM   1694  CE2 PHE A 102      17.191 -24.942  14.027  1.00  2.010          C  
ATOM   1695  CZ  PHE A 102      16.274 -25.661  14.732  1.00  2.010          C  
ATOM   1696  H   PHE A 102      14.656 -19.498  12.082  1.00  1.690          H  
ATOM   1697  HA  PHE A 102      14.349 -21.011  14.480  1.00  1.740          H  
ATOM   1698 1HB  PHE A 102      14.254 -22.126  12.285  1.00  2.420          H  
ATOM   1699 2HB  PHE A 102      15.937 -21.810  12.027  1.00  2.420          H  
ATOM   1700  HD1 PHE A 102      13.575 -23.692  14.295  1.00  2.420          H  
ATOM   1701  HD2 PHE A 102      17.515 -23.210  12.853  1.00  2.420          H  
ATOM   1702  HE1 PHE A 102      14.281 -25.773  15.393  1.00  2.420          H  
ATOM   1703  HE2 PHE A 102      18.218 -25.289  13.947  1.00  2.420          H  
ATOM   1704  HZ  PHE A 102      16.559 -26.586  15.234  1.00  2.420          H  
ATOM   1705  N   TYR A 103      17.495 -20.286  13.837  1.00  1.300          N  
ATOM   1706  CA  TYR A 103      18.811 -20.262  14.450  1.00  1.460          C  
ATOM   1707  C   TYR A 103      18.907 -19.324  15.660  1.00  1.530          C  
ATOM   1708  O   TYR A 103      19.600 -19.639  16.631  1.00  1.760          O  
ATOM   1709  CB  TYR A 103      19.859 -19.846  13.402  1.00  1.980          C  
ATOM   1710  CG  TYR A 103      19.956 -20.811  12.217  1.00  1.980          C  
ATOM   1711  CD1 TYR A 103      20.094 -20.301  10.929  1.00  1.980          C  
ATOM   1712  CD2 TYR A 103      19.856 -22.182  12.397  1.00  1.980          C  
ATOM   1713  CE1 TYR A 103      20.112 -21.155   9.849  1.00  1.980          C  
ATOM   1714  CE2 TYR A 103      19.860 -23.024  11.320  1.00  1.980          C  
ATOM   1715  CZ  TYR A 103      19.983 -22.525  10.052  1.00  1.980          C  
ATOM   1716  OH  TYR A 103      19.935 -23.380   8.968  1.00  1.980          O  
ATOM   1717  H   TYR A 103      17.373 -20.000  12.856  1.00  1.560          H  
ATOM   1718  HA  TYR A 103      19.026 -21.259  14.822  1.00  1.750          H  
ATOM   1719 1HB  TYR A 103      19.599 -18.857  13.016  1.00  2.380          H  
ATOM   1720 2HB  TYR A 103      20.837 -19.772  13.871  1.00  2.380          H  
ATOM   1721  HD1 TYR A 103      20.169 -19.228  10.772  1.00  2.380          H  
ATOM   1722  HD2 TYR A 103      19.746 -22.614  13.381  1.00  2.380          H  
ATOM   1723  HE1 TYR A 103      20.203 -20.758   8.842  1.00  2.380          H  
ATOM   1724  HE2 TYR A 103      19.751 -24.099  11.467  1.00  2.380          H  
ATOM   1725  HH  TYR A 103      19.335 -24.150   9.177  1.00  2.380          H  
ATOM   1726  N   ILE A 104      18.233 -18.178  15.594  1.00  1.470          N  
ATOM   1727  CA  ILE A 104      18.342 -17.163  16.634  1.00  1.670          C  
ATOM   1728  C   ILE A 104      17.304 -17.272  17.781  1.00  1.710          C  
ATOM   1729  O   ILE A 104      17.693 -17.167  18.947  1.00  1.920          O  
ATOM   1730  CB  ILE A 104      18.270 -15.768  15.981  1.00  2.260          C  
ATOM   1731  CG1 ILE A 104      19.458 -15.614  14.969  1.00  2.260          C  
ATOM   1732  CG2 ILE A 104      18.416 -14.682  17.082  1.00  2.260          C  
ATOM   1733  CD1 ILE A 104      19.350 -14.428  14.024  1.00  2.260          C  
ATOM   1734  H   ILE A 104      17.692 -17.981  14.745  1.00  1.760          H  
ATOM   1735  HA  ILE A 104      19.329 -17.266  17.082  1.00  2.000          H  
ATOM   1736  HB  ILE A 104      17.325 -15.656  15.442  1.00  2.710          H  
ATOM   1737 1HG1 ILE A 104      20.386 -15.529  15.531  1.00  2.710          H  
ATOM   1738 2HG1 ILE A 104      19.511 -16.512  14.354  1.00  2.710          H  
ATOM   1739 1HG2 ILE A 104      18.380 -13.694  16.645  1.00  2.710          H  
ATOM   1740 2HG2 ILE A 104      17.636 -14.759  17.810  1.00  2.710          H  
ATOM   1741 3HG2 ILE A 104      19.373 -14.817  17.588  1.00  2.710          H  
ATOM   1742 1HD1 ILE A 104      20.211 -14.419  13.357  1.00  2.710          H  
ATOM   1743 2HD1 ILE A 104      18.437 -14.524  13.435  1.00  2.710          H  
ATOM   1744 3HD1 ILE A 104      19.322 -13.498  14.578  1.00  2.710          H  
ATOM   1745  N   THR A 105      15.992 -17.394  17.482  1.00  1.610          N  
ATOM   1746  CA  THR A 105      14.974 -17.424  18.552  1.00  1.770          C  
ATOM   1747  C   THR A 105      14.060 -18.665  18.587  1.00  1.670          C  
ATOM   1748  O   THR A 105      13.489 -18.982  19.635  1.00  1.830          O  
ATOM   1749  CB  THR A 105      14.028 -16.202  18.465  1.00  2.410          C  
ATOM   1750  OG1 THR A 105      13.319 -16.229  17.217  1.00  2.410          O  
ATOM   1751  CG2 THR A 105      14.794 -14.915  18.544  1.00  2.410          C  
ATOM   1752  H   THR A 105      15.695 -17.495  16.516  1.00  1.930          H  
ATOM   1753  HA  THR A 105      15.496 -17.383  19.507  1.00  2.120          H  
ATOM   1754  HB  THR A 105      13.315 -16.254  19.286  1.00  2.900          H  
ATOM   1755  HG1 THR A 105      12.580 -15.611  17.260  1.00  2.900          H  
ATOM   1756 1HG2 THR A 105      14.101 -14.078  18.488  1.00  2.900          H  
ATOM   1757 2HG2 THR A 105      15.346 -14.872  19.482  1.00  2.900          H  
ATOM   1758 3HG2 THR A 105      15.471 -14.868  17.714  1.00  2.900          H  
ATOM   1759  N   LYS A 106      13.933 -19.384  17.472  1.00  1.460          N  
ATOM   1760  CA  LYS A 106      13.018 -20.527  17.351  1.00  1.450          C  
ATOM   1761  C   LYS A 106      13.708 -21.887  17.225  1.00  1.370          C  
ATOM   1762  O   LYS A 106      13.094 -22.853  16.772  1.00  1.360          O  
ATOM   1763  CB  LYS A 106      12.035 -20.308  16.198  1.00  2.030          C  
ATOM   1764  CG  LYS A 106      11.046 -19.170  16.403  1.00  2.030          C  
ATOM   1765  CD  LYS A 106      10.120 -19.075  15.200  1.00  2.030          C  
ATOM   1766  CE  LYS A 106       9.012 -18.032  15.334  1.00  2.030          C  
ATOM   1767  NZ  LYS A 106       7.965 -18.422  16.352  1.00  2.030          N  
ATOM   1768  H   LYS A 106      14.433 -19.077  16.638  1.00  1.750          H  
ATOM   1769  HA  LYS A 106      12.425 -20.567  18.263  1.00  1.740          H  
ATOM   1770 1HB  LYS A 106      12.577 -20.054  15.307  1.00  2.440          H  
ATOM   1771 2HB  LYS A 106      11.479 -21.226  16.001  1.00  2.440          H  
ATOM   1772 1HG  LYS A 106      10.478 -19.344  17.313  1.00  2.440          H  
ATOM   1773 2HG  LYS A 106      11.601 -18.236  16.508  1.00  2.440          H  
ATOM   1774 1HD  LYS A 106      10.715 -18.805  14.330  1.00  2.440          H  
ATOM   1775 2HD  LYS A 106       9.664 -20.047  15.015  1.00  2.440          H  
ATOM   1776 1HE  LYS A 106       9.436 -17.067  15.605  1.00  2.440          H  
ATOM   1777 2HE  LYS A 106       8.539 -17.944  14.369  1.00  2.440          H  
ATOM   1778 1HZ  LYS A 106       7.192 -17.712  16.368  1.00  2.440          H  
ATOM   1779 2HZ  LYS A 106       7.562 -19.307  16.085  1.00  2.440          H  
ATOM   1780 3HZ  LYS A 106       8.369 -18.501  17.268  1.00  2.440          H  
ATOM   1781  N   ALA A 107      14.937 -21.980  17.718  1.00  1.450          N  
ATOM   1782  CA  ALA A 107      15.801 -23.168  17.654  1.00  1.520          C  
ATOM   1783  C   ALA A 107      15.194 -24.428  18.280  1.00  1.580          C  
ATOM   1784  O   ALA A 107      15.643 -25.544  18.017  1.00  1.630          O  
ATOM   1785  CB  ALA A 107      17.120 -22.865  18.330  1.00  2.100          C  
ATOM   1786  H   ALA A 107      15.348 -21.126  18.078  1.00  1.740          H  
ATOM   1787  HA  ALA A 107      16.001 -23.369  16.609  1.00  1.820          H  
ATOM   1788 1HB  ALA A 107      17.780 -23.725  18.233  1.00  2.520          H  
ATOM   1789 2HB  ALA A 107      17.580 -21.995  17.850  1.00  2.520          H  
ATOM   1790 3HB  ALA A 107      16.949 -22.653  19.382  1.00  2.520          H  
ATOM   1791  N   LYS A 108      14.207 -24.261  19.150  1.00  1.640          N  
ATOM   1792  CA  LYS A 108      13.569 -25.387  19.816  1.00  1.760          C  
ATOM   1793  C   LYS A 108      12.436 -26.001  18.987  1.00  1.650          C  
ATOM   1794  O   LYS A 108      11.810 -26.972  19.421  1.00  1.790          O  
ATOM   1795  CB  LYS A 108      13.031 -24.961  21.181  1.00  2.420          C  
ATOM   1796  CG  LYS A 108      14.109 -24.576  22.187  1.00  2.420          C  
ATOM   1797  CD  LYS A 108      13.499 -24.189  23.532  1.00  2.420          C  
ATOM   1798  CE  LYS A 108      14.573 -23.819  24.551  1.00  2.420          C  
ATOM   1799  NZ  LYS A 108      13.982 -23.410  25.860  1.00  2.420          N  
ATOM   1800  H   LYS A 108      13.885 -23.321  19.328  1.00  1.970          H  
ATOM   1801  HA  LYS A 108      14.321 -26.161  19.971  1.00  2.110          H  
ATOM   1802 1HB  LYS A 108      12.363 -24.109  21.054  1.00  2.900          H  
ATOM   1803 2HB  LYS A 108      12.446 -25.774  21.609  1.00  2.900          H  
ATOM   1804 1HG  LYS A 108      14.784 -25.421  22.327  1.00  2.900          H  
ATOM   1805 2HG  LYS A 108      14.684 -23.738  21.796  1.00  2.900          H  
ATOM   1806 1HD  LYS A 108      12.830 -23.338  23.397  1.00  2.900          H  
ATOM   1807 2HD  LYS A 108      12.919 -25.026  23.920  1.00  2.900          H  
ATOM   1808 1HE  LYS A 108      15.223 -24.678  24.711  1.00  2.900          H  
ATOM   1809 2HE  LYS A 108      15.168 -22.994  24.160  1.00  2.900          H  
ATOM   1810 1HZ  LYS A 108      14.723 -23.174  26.505  1.00  2.900          H  
ATOM   1811 2HZ  LYS A 108      13.386 -22.605  25.726  1.00  2.900          H  
ATOM   1812 3HZ  LYS A 108      13.438 -24.172  26.238  1.00  2.900          H  
ATOM   1813  N   LYS A 109      12.165 -25.432  17.806  1.00  1.470          N  
ATOM   1814  CA  LYS A 109      11.116 -25.920  16.918  1.00  1.420          C  
ATOM   1815  C   LYS A 109      11.668 -26.317  15.531  1.00  1.350          C  
ATOM   1816  O   LYS A 109      11.579 -25.507  14.600  1.00  1.380          O  
ATOM   1817  CB  LYS A 109      10.073 -24.813  16.718  1.00  2.010          C  
ATOM   1818  CG  LYS A 109       9.440 -24.245  18.003  1.00  2.010          C  
ATOM   1819  CD  LYS A 109       8.514 -25.228  18.721  1.00  2.010          C  
ATOM   1820  CE  LYS A 109       7.915 -24.578  19.969  1.00  2.010          C  
ATOM   1821  NZ  LYS A 109       6.975 -25.482  20.703  1.00  2.010          N  
ATOM   1822  H   LYS A 109      12.697 -24.603  17.529  1.00  1.760          H  
ATOM   1823  HA  LYS A 109      10.640 -26.782  17.373  1.00  1.700          H  
ATOM   1824 1HB  LYS A 109      10.537 -23.974  16.191  1.00  2.410          H  
ATOM   1825 2HB  LYS A 109       9.262 -25.187  16.088  1.00  2.410          H  
ATOM   1826 1HG  LYS A 109      10.233 -23.942  18.687  1.00  2.410          H  
ATOM   1827 2HG  LYS A 109       8.863 -23.360  17.741  1.00  2.410          H  
ATOM   1828 1HD  LYS A 109       7.703 -25.520  18.047  1.00  2.410          H  
ATOM   1829 2HD  LYS A 109       9.066 -26.119  19.019  1.00  2.410          H  
ATOM   1830 1HE  LYS A 109       8.733 -24.311  20.637  1.00  2.410          H  
ATOM   1831 2HE  LYS A 109       7.381 -23.672  19.683  1.00  2.410          H  
ATOM   1832 1HZ  LYS A 109       6.628 -25.003  21.521  1.00  2.410          H  
ATOM   1833 2HZ  LYS A 109       6.189 -25.724  20.111  1.00  2.410          H  
ATOM   1834 3HZ  LYS A 109       7.462 -26.321  20.984  1.00  2.410          H  
ATOM   1835  N   PRO A 110      12.192 -27.568  15.332  1.00  1.380          N  
ATOM   1836  CA  PRO A 110      12.819 -28.083  14.101  1.00  1.380          C  
ATOM   1837  C   PRO A 110      11.957 -27.828  12.874  1.00  1.250          C  
ATOM   1838  O   PRO A 110      12.480 -27.529  11.790  1.00  1.220          O  
ATOM   1839  CB  PRO A 110      12.931 -29.578  14.403  1.00  2.070          C  
ATOM   1840  CG  PRO A 110      13.102 -29.640  15.891  1.00  2.070          C  
ATOM   1841  CD  PRO A 110      12.196 -28.556  16.432  1.00  2.070          C  
ATOM   1842  HA  PRO A 110      13.815 -27.645  13.971  1.00  1.660          H  
ATOM   1843 1HB  PRO A 110      12.036 -30.124  14.049  1.00  2.480          H  
ATOM   1844 2HB  PRO A 110      13.769 -29.990  13.869  1.00  2.480          H  
ATOM   1845 1HG  PRO A 110      12.829 -30.647  16.259  1.00  2.480          H  
ATOM   1846 2HG  PRO A 110      14.151 -29.474  16.157  1.00  2.480          H  
ATOM   1847 1HD  PRO A 110      11.195 -28.961  16.611  1.00  2.480          H  
ATOM   1848 2HD  PRO A 110      12.650 -28.155  17.334  1.00  2.480          H  
ATOM   1849  N   THR A 111      10.638 -27.845  13.093  1.00  1.270          N  
ATOM   1850  CA  THR A 111       9.622 -27.563  12.108  1.00  1.280          C  
ATOM   1851  C   THR A 111       9.998 -26.436  11.173  1.00  1.250          C  
ATOM   1852  O   THR A 111       9.695 -26.511   9.986  1.00  1.300          O  
ATOM   1853  CB  THR A 111       8.288 -27.245  12.813  1.00  1.790          C  
ATOM   1854  OG1 THR A 111       7.859 -28.395  13.569  1.00  1.790          O  
ATOM   1855  CG2 THR A 111       7.185 -26.787  11.859  1.00  1.790          C  
ATOM   1856  H   THR A 111      10.279 -28.131  13.997  1.00  1.520          H  
ATOM   1857  HA  THR A 111       9.496 -28.437  11.499  1.00  1.540          H  
ATOM   1858  HB  THR A 111       8.468 -26.433  13.521  1.00  2.150          H  
ATOM   1859  HG1 THR A 111       7.622 -29.156  12.995  1.00  2.150          H  
ATOM   1860 1HG2 THR A 111       6.288 -26.567  12.435  1.00  2.150          H  
ATOM   1861 2HG2 THR A 111       7.493 -25.887  11.323  1.00  2.150          H  
ATOM   1862 3HG2 THR A 111       6.965 -27.548  11.147  1.00  2.150          H  
ATOM   1863  N   LEU A 112      10.586 -25.361  11.697  1.00  1.260          N  
ATOM   1864  CA  LEU A 112      10.913 -24.219  10.866  1.00  1.330          C  
ATOM   1865  C   LEU A 112      11.975 -24.527   9.790  1.00  1.270          C  
ATOM   1866  O   LEU A 112      11.902 -23.984   8.679  1.00  1.340          O  
ATOM   1867  CB  LEU A 112      11.269 -23.039  11.769  1.00  1.830          C  
ATOM   1868  CG  LEU A 112      11.607 -21.683  11.102  1.00  1.830          C  
ATOM   1869  CD1 LEU A 112      10.501 -21.224  10.171  1.00  1.830          C  
ATOM   1870  CD2 LEU A 112      11.714 -20.647  12.214  1.00  1.830          C  
ATOM   1871  H   LEU A 112      10.824 -25.341  12.697  1.00  1.510          H  
ATOM   1872  HA  LEU A 112       9.998 -23.945  10.349  1.00  1.600          H  
ATOM   1873 1HB  LEU A 112      10.445 -22.881  12.460  1.00  2.200          H  
ATOM   1874 2HB  LEU A 112      12.137 -23.334  12.355  1.00  2.200          H  
ATOM   1875  HG  LEU A 112      12.546 -21.757  10.546  1.00  2.200          H  
ATOM   1876 1HD1 LEU A 112      10.769 -20.254   9.758  1.00  2.200          H  
ATOM   1877 2HD1 LEU A 112      10.384 -21.933   9.360  1.00  2.200          H  
ATOM   1878 3HD1 LEU A 112       9.565 -21.136  10.719  1.00  2.200          H  
ATOM   1879 1HD2 LEU A 112      11.948 -19.680  11.787  1.00  2.200          H  
ATOM   1880 2HD2 LEU A 112      10.763 -20.592  12.732  1.00  2.200          H  
ATOM   1881 3HD2 LEU A 112      12.468 -20.923  12.912  1.00  2.200          H  
ATOM   1882  N   GLU A 113      12.971 -25.375  10.095  1.00  1.220          N  
ATOM   1883  CA  GLU A 113      14.004 -25.707   9.107  1.00  1.260          C  
ATOM   1884  C   GLU A 113      13.318 -26.473   7.977  1.00  1.170          C  
ATOM   1885  O   GLU A 113      13.610 -26.269   6.799  1.00  1.240          O  
ATOM   1886  CB  GLU A 113      15.111 -26.567   9.738  1.00  1.750          C  
ATOM   1887  CG  GLU A 113      15.989 -25.860  10.753  1.00  1.750          C  
ATOM   1888  CD  GLU A 113      16.923 -24.861  10.154  1.00  1.750          C  
ATOM   1889  OE1 GLU A 113      17.921 -25.259   9.562  1.00  1.750          O  
ATOM   1890  OE2 GLU A 113      16.620 -23.706  10.233  1.00  1.750          O  
ATOM   1891  H   GLU A 113      12.966 -25.846  10.997  1.00  1.460          H  
ATOM   1892  HA  GLU A 113      14.437 -24.787   8.704  1.00  1.510          H  
ATOM   1893 1HB  GLU A 113      14.651 -27.391  10.238  1.00  2.100          H  
ATOM   1894 2HB  GLU A 113      15.753 -26.970   8.955  1.00  2.100          H  
ATOM   1895 1HG  GLU A 113      15.331 -25.357  11.450  1.00  2.100          H  
ATOM   1896 2HG  GLU A 113      16.564 -26.596  11.307  1.00  2.100          H  
ATOM   1897  N   LEU A 114      12.377 -27.344   8.370  1.00  1.110          N  
ATOM   1898  CA  LEU A 114      11.567 -28.154   7.454  1.00  1.110          C  
ATOM   1899  C   LEU A 114      10.610 -27.334   6.664  1.00  1.100          C  
ATOM   1900  O   LEU A 114      10.380 -27.588   5.488  1.00  1.140          O  
ATOM   1901  CB  LEU A 114      10.810 -29.188   8.240  1.00  1.550          C  
ATOM   1902  CG  LEU A 114      11.657 -30.220   8.714  1.00  1.550          C  
ATOM   1903  CD1 LEU A 114      11.077 -30.874   9.825  1.00  1.550          C  
ATOM   1904  CD2 LEU A 114      11.831 -31.292   7.590  1.00  1.550          C  
ATOM   1905  H   LEU A 114      12.247 -27.433   9.385  1.00  1.330          H  
ATOM   1906  HA  LEU A 114      12.245 -28.642   6.767  1.00  1.330          H  
ATOM   1907 1HB  LEU A 114      10.325 -28.718   9.080  1.00  1.860          H  
ATOM   1908 2HB  LEU A 114      10.056 -29.618   7.593  1.00  1.860          H  
ATOM   1909  HG  LEU A 114      12.568 -29.794   8.969  1.00  1.860          H  
ATOM   1910 1HD1 LEU A 114      11.751 -31.635  10.157  1.00  1.860          H  
ATOM   1911 2HD1 LEU A 114      10.933 -30.161  10.631  1.00  1.860          H  
ATOM   1912 3HD1 LEU A 114      10.140 -31.305   9.534  1.00  1.860          H  
ATOM   1913 1HD2 LEU A 114      12.470 -32.103   7.935  1.00  1.860          H  
ATOM   1914 2HD2 LEU A 114      10.863 -31.709   7.335  1.00  1.860          H  
ATOM   1915 3HD2 LEU A 114      12.267 -30.856   6.707  1.00  1.860          H  
ATOM   1916  N   ALA A 115      10.035 -26.343   7.307  1.00  1.150          N  
ATOM   1917  CA  ALA A 115       9.106 -25.504   6.620  1.00  1.280          C  
ATOM   1918  C   ALA A 115       9.809 -24.877   5.455  1.00  1.310          C  
ATOM   1919  O   ALA A 115       9.347 -24.968   4.314  1.00  1.360          O  
ATOM   1920  CB  ALA A 115       8.624 -24.436   7.559  1.00  1.740          C  
ATOM   1921  H   ALA A 115      10.208 -26.213   8.299  1.00  1.380          H  
ATOM   1922  HA  ALA A 115       8.273 -26.104   6.261  1.00  1.540          H  
ATOM   1923 1HB  ALA A 115       7.936 -23.790   7.052  1.00  2.090          H  
ATOM   1924 2HB  ALA A 115       8.140 -24.904   8.410  1.00  2.090          H  
ATOM   1925 3HB  ALA A 115       9.465 -23.857   7.904  1.00  2.090          H  
ATOM   1926  N   ARG A 116      11.005 -24.348   5.703  1.00  1.320          N  
ATOM   1927  CA  ARG A 116      11.709 -23.729   4.614  1.00  1.430          C  
ATOM   1928  C   ARG A 116      12.203 -24.798   3.641  1.00  1.300          C  
ATOM   1929  O   ARG A 116      12.033 -24.650   2.434  1.00  1.360          O  
ATOM   1930  CB  ARG A 116      12.764 -22.779   5.152  1.00  1.960          C  
ATOM   1931  CG  ARG A 116      12.139 -21.638   6.071  1.00  1.960          C  
ATOM   1932  CD  ARG A 116      10.899 -21.024   5.435  1.00  1.960          C  
ATOM   1933  NE  ARG A 116      10.336 -19.843   6.127  1.00  1.960          N  
ATOM   1934  CZ  ARG A 116       9.301 -19.868   7.028  1.00  1.960          C  
ATOM   1935  NH1 ARG A 116       8.714 -20.990   7.351  1.00  1.960          N  
ATOM   1936  NH2 ARG A 116       8.867 -18.758   7.592  1.00  1.960          N  
ATOM   1937  H   ARG A 116      11.380 -24.324   6.660  1.00  1.580          H  
ATOM   1938  HA  ARG A 116      11.004 -23.133   4.047  1.00  1.720          H  
ATOM   1939 1HB  ARG A 116      13.484 -23.337   5.755  1.00  2.350          H  
ATOM   1940 2HB  ARG A 116      13.304 -22.302   4.334  1.00  2.350          H  
ATOM   1941 1HG  ARG A 116      11.859 -22.050   7.035  1.00  2.350          H  
ATOM   1942 2HG  ARG A 116      12.878 -20.852   6.217  1.00  2.350          H  
ATOM   1943 1HD  ARG A 116      11.038 -20.798   4.393  1.00  2.350          H  
ATOM   1944 2HD  ARG A 116      10.174 -21.772   5.513  1.00  2.350          H  
ATOM   1945  HE  ARG A 116      10.745 -18.936   5.896  1.00  2.350          H  
ATOM   1946 1HH1 ARG A 116       9.024 -21.866   6.956  1.00  2.350          H  
ATOM   1947 2HH1 ARG A 116       7.950 -20.996   8.013  1.00  2.350          H  
ATOM   1948 1HH2 ARG A 116       9.289 -17.868   7.385  1.00  2.350          H  
ATOM   1949 2HH2 ARG A 116       8.106 -18.792   8.257  1.00  2.350          H  
ATOM   1950  N   LYS A 117      12.693 -25.945   4.125  1.00  1.200          N  
ATOM   1951  CA  LYS A 117      13.136 -27.000   3.217  1.00  1.200          C  
ATOM   1952  C   LYS A 117      12.038 -27.342   2.194  1.00  1.150          C  
ATOM   1953  O   LYS A 117      12.331 -27.522   1.009  1.00  1.210          O  
ATOM   1954  CB  LYS A 117      13.553 -28.246   4.018  1.00  1.680          C  
ATOM   1955  CG  LYS A 117      14.137 -29.405   3.208  1.00  1.680          C  
ATOM   1956  CD  LYS A 117      14.543 -30.645   4.108  1.00  1.680          C  
ATOM   1957  CE  LYS A 117      15.900 -30.446   4.870  1.00  1.680          C  
ATOM   1958  NZ  LYS A 117      16.409 -31.755   5.519  1.00  1.680          N  
ATOM   1959  H   LYS A 117      12.840 -26.063   5.132  1.00  1.440          H  
ATOM   1960  HA  LYS A 117      14.006 -26.633   2.669  1.00  1.440          H  
ATOM   1961 1HB  LYS A 117      14.273 -27.951   4.782  1.00  2.020          H  
ATOM   1962 2HB  LYS A 117      12.681 -28.632   4.525  1.00  2.020          H  
ATOM   1963 1HG  LYS A 117      13.392 -29.730   2.482  1.00  2.020          H  
ATOM   1964 2HG  LYS A 117      15.016 -29.054   2.666  1.00  2.020          H  
ATOM   1965 1HD  LYS A 117      13.760 -30.818   4.844  1.00  2.020          H  
ATOM   1966 2HD  LYS A 117      14.624 -31.529   3.485  1.00  2.020          H  
ATOM   1967 1HE  LYS A 117      16.649 -30.103   4.158  1.00  2.020          H  
ATOM   1968 2HE  LYS A 117      15.786 -29.691   5.643  1.00  2.020          H  
ATOM   1969 1HZ  LYS A 117      17.314 -31.602   5.984  1.00  2.020          H  
ATOM   1970 2HZ  LYS A 117      15.791 -32.156   6.243  1.00  2.020          H  
ATOM   1971 3HZ  LYS A 117      16.540 -32.441   4.808  1.00  2.020          H  
ATOM   1972  N   TYR A 118      10.781 -27.447   2.650  1.00  1.130          N  
ATOM   1973  CA  TYR A 118       9.637 -27.737   1.787  1.00  1.230          C  
ATOM   1974  C   TYR A 118       9.187 -26.528   0.963  1.00  1.270          C  
ATOM   1975  O   TYR A 118       8.812 -26.670  -0.210  1.00  1.330          O  
ATOM   1976  CB  TYR A 118       8.502 -28.318   2.611  1.00  1.680          C  
ATOM   1977  CG  TYR A 118       8.696 -29.789   2.896  1.00  1.680          C  
ATOM   1978  CD1 TYR A 118       9.697 -30.242   3.765  1.00  1.680          C  
ATOM   1979  CD2 TYR A 118       7.840 -30.707   2.300  1.00  1.680          C  
ATOM   1980  CE1 TYR A 118       9.837 -31.579   4.013  1.00  1.680          C  
ATOM   1981  CE2 TYR A 118       7.985 -32.045   2.554  1.00  1.680          C  
ATOM   1982  CZ  TYR A 118       8.983 -32.487   3.408  1.00  1.680          C  
ATOM   1983  OH  TYR A 118       9.150 -33.832   3.659  1.00  1.680          O  
ATOM   1984  H   TYR A 118      10.627 -27.351   3.661  1.00  1.360          H  
ATOM   1985  HA  TYR A 118       9.945 -28.509   1.089  1.00  1.480          H  
ATOM   1986 1HB  TYR A 118       8.426 -27.781   3.562  1.00  2.020          H  
ATOM   1987 2HB  TYR A 118       7.571 -28.190   2.075  1.00  2.020          H  
ATOM   1988  HD1 TYR A 118      10.370 -29.554   4.246  1.00  2.020          H  
ATOM   1989  HD2 TYR A 118       7.053 -30.368   1.632  1.00  2.020          H  
ATOM   1990  HE1 TYR A 118      10.621 -31.927   4.682  1.00  2.020          H  
ATOM   1991  HE2 TYR A 118       7.315 -32.746   2.084  1.00  2.020          H  
ATOM   1992  HH  TYR A 118       9.799 -33.947   4.358  1.00  2.020          H  
ATOM   1993  N   GLN A 119       9.285 -25.316   1.515  1.00  1.350          N  
ATOM   1994  CA  GLN A 119       8.892 -24.176   0.707  1.00  1.550          C  
ATOM   1995  C   GLN A 119       9.910 -23.962  -0.431  1.00  1.540          C  
ATOM   1996  O   GLN A 119       9.538 -23.479  -1.499  1.00  1.720          O  
ATOM   1997  CB  GLN A 119       8.676 -22.882   1.528  1.00  2.090          C  
ATOM   1998  CG  GLN A 119       7.335 -22.854   2.399  1.00  2.090          C  
ATOM   1999  CD  GLN A 119       7.376 -22.746   3.936  1.00  2.090          C  
ATOM   2000  OE1 GLN A 119       8.103 -21.922   4.464  1.00  2.090          O  
ATOM   2001  NE2 GLN A 119       6.548 -23.525   4.638  1.00  2.090          N  
ATOM   2002  H   GLN A 119       9.545 -25.200   2.500  1.00  1.620          H  
ATOM   2003  HA  GLN A 119       7.934 -24.405   0.243  1.00  1.860          H  
ATOM   2004 1HB  GLN A 119       9.500 -22.789   2.231  1.00  2.510          H  
ATOM   2005 2HB  GLN A 119       8.730 -22.029   0.885  1.00  2.510          H  
ATOM   2006 1HG  GLN A 119       6.680 -22.109   2.042  1.00  2.510          H  
ATOM   2007 2HG  GLN A 119       6.897 -23.798   2.216  1.00  2.510          H  
ATOM   2008 1HE2 GLN A 119       6.470 -23.468   5.665  1.00  2.510          H  
ATOM   2009 2HE2 GLN A 119       5.960 -24.172   4.169  1.00  2.510          H  
ATOM   2010  N   ILE A 120      11.159 -24.401  -0.234  1.00  1.420          N  
ATOM   2011  CA  ILE A 120      12.188 -24.353  -1.272  1.00  1.540          C  
ATOM   2012  C   ILE A 120      11.980 -25.499  -2.273  1.00  1.480          C  
ATOM   2013  O   ILE A 120      11.901 -25.259  -3.483  1.00  1.620          O  
ATOM   2014  CB  ILE A 120      13.598 -24.460  -0.656  1.00  2.110          C  
ATOM   2015  CG1 ILE A 120      13.863 -23.220   0.195  1.00  2.110          C  
ATOM   2016  CG2 ILE A 120      14.655 -24.576  -1.802  1.00  2.110          C  
ATOM   2017  CD1 ILE A 120      15.030 -23.307   1.131  1.00  2.110          C  
ATOM   2018  H   ILE A 120      11.407 -24.716   0.706  1.00  1.700          H  
ATOM   2019  HA  ILE A 120      12.106 -23.408  -1.803  1.00  1.850          H  
ATOM   2020  HB  ILE A 120      13.652 -25.333  -0.003  1.00  2.530          H  
ATOM   2021 1HG1 ILE A 120      14.051 -22.407  -0.480  1.00  2.530          H  
ATOM   2022 2HG1 ILE A 120      12.973 -22.991   0.775  1.00  2.530          H  
ATOM   2023 1HG2 ILE A 120      15.649 -24.647  -1.381  1.00  2.530          H  
ATOM   2024 2HG2 ILE A 120      14.470 -25.466  -2.401  1.00  2.530          H  
ATOM   2025 3HG2 ILE A 120      14.591 -23.693  -2.442  1.00  2.530          H  
ATOM   2026 1HD1 ILE A 120      15.113 -22.360   1.654  1.00  2.530          H  
ATOM   2027 2HD1 ILE A 120      14.861 -24.112   1.852  1.00  2.530          H  
ATOM   2028 3HD1 ILE A 120      15.945 -23.496   0.587  1.00  2.530          H  
ATOM   2029  N   LYS A 121      11.855 -26.744  -1.767  1.00  1.340          N  
ATOM   2030  CA  LYS A 121      11.668 -27.929  -2.611  1.00  1.360          C  
ATOM   2031  C   LYS A 121      10.460 -27.860  -3.524  1.00  1.350          C  
ATOM   2032  O   LYS A 121      10.512 -28.385  -4.640  1.00  1.420          O  
ATOM   2033  CB  LYS A 121      11.596 -29.213  -1.802  1.00  1.900          C  
ATOM   2034  CG  LYS A 121      12.909 -29.744  -1.264  1.00  1.900          C  
ATOM   2035  CD  LYS A 121      12.672 -31.054  -0.517  1.00  1.900          C  
ATOM   2036  CE  LYS A 121      13.977 -31.680  -0.049  1.00  1.900          C  
ATOM   2037  NZ  LYS A 121      13.753 -32.991   0.629  1.00  1.900          N  
ATOM   2038  H   LYS A 121      11.952 -26.878  -0.758  1.00  1.610          H  
ATOM   2039  HA  LYS A 121      12.545 -28.006  -3.251  1.00  1.630          H  
ATOM   2040 1HB  LYS A 121      10.971 -29.028  -0.937  1.00  2.280          H  
ATOM   2041 2HB  LYS A 121      11.116 -29.966  -2.363  1.00  2.280          H  
ATOM   2042 1HG  LYS A 121      13.581 -29.934  -2.101  1.00  2.280          H  
ATOM   2043 2HG  LYS A 121      13.378 -29.022  -0.607  1.00  2.280          H  
ATOM   2044 1HD  LYS A 121      12.043 -30.852   0.356  1.00  2.280          H  
ATOM   2045 2HD  LYS A 121      12.149 -31.756  -1.166  1.00  2.280          H  
ATOM   2046 1HE  LYS A 121      14.629 -31.834  -0.906  1.00  2.280          H  
ATOM   2047 2HE  LYS A 121      14.468 -31.004   0.647  1.00  2.280          H  
ATOM   2048 1HZ  LYS A 121      14.640 -33.375   0.926  1.00  2.280          H  
ATOM   2049 2HZ  LYS A 121      13.156 -32.864   1.435  1.00  2.280          H  
ATOM   2050 3HZ  LYS A 121      13.312 -33.632  -0.015  1.00  2.280          H  
ATOM   2051  N   THR A 122       9.418 -27.155  -3.115  1.00  1.360          N  
ATOM   2052  CA  THR A 122       8.230 -26.986  -3.935  1.00  1.490          C  
ATOM   2053  C   THR A 122       8.551 -26.683  -5.400  1.00  1.520          C  
ATOM   2054  O   THR A 122       7.878 -27.209  -6.289  1.00  1.570          O  
ATOM   2055  CB  THR A 122       7.343 -25.859  -3.370  1.00  2.030          C  
ATOM   2056  OG1 THR A 122       6.928 -26.223  -2.073  1.00  2.030          O  
ATOM   2057  CG2 THR A 122       6.101 -25.625  -4.242  1.00  2.030          C  
ATOM   2058  H   THR A 122       9.406 -26.788  -2.161  1.00  1.630          H  
ATOM   2059  HA  THR A 122       7.666 -27.915  -3.909  1.00  1.790          H  
ATOM   2060  HB  THR A 122       7.924 -24.932  -3.309  1.00  2.440          H  
ATOM   2061  HG1 THR A 122       7.695 -26.236  -1.469  1.00  2.440          H  
ATOM   2062 1HG2 THR A 122       5.501 -24.837  -3.792  1.00  2.440          H  
ATOM   2063 2HG2 THR A 122       6.392 -25.321  -5.246  1.00  2.440          H  
ATOM   2064 3HG2 THR A 122       5.514 -26.539  -4.296  1.00  2.440          H  
ATOM   2065  N   THR A 123       9.562 -25.839  -5.683  1.00  1.590          N  
ATOM   2066  CA  THR A 123       9.819 -25.467  -7.074  1.00  1.760          C  
ATOM   2067  C   THR A 123      10.860 -26.345  -7.770  1.00  1.730          C  
ATOM   2068  O   THR A 123      11.227 -26.083  -8.919  1.00  1.850          O  
ATOM   2069  CB  THR A 123      10.257 -23.991  -7.207  1.00  2.400          C  
ATOM   2070  OG1 THR A 123      11.479 -23.783  -6.493  1.00  2.400          O  
ATOM   2071  CG2 THR A 123       9.170 -23.066  -6.650  1.00  2.400          C  
ATOM   2072  H   THR A 123      10.156 -25.445  -4.943  1.00  1.910          H  
ATOM   2073  HA  THR A 123       8.889 -25.589  -7.614  1.00  2.110          H  
ATOM   2074  HB  THR A 123      10.418 -23.755  -8.258  1.00  2.880          H  
ATOM   2075  HG1 THR A 123      12.196 -24.228  -6.960  1.00  2.880          H  
ATOM   2076 1HG2 THR A 123       9.479 -22.029  -6.751  1.00  2.880          H  
ATOM   2077 2HG2 THR A 123       8.254 -23.221  -7.200  1.00  2.880          H  
ATOM   2078 3HG2 THR A 123       8.996 -23.286  -5.597  1.00  2.880          H  
ATOM   2079  N   LYS A 124      11.369 -27.353  -7.071  1.00  1.660          N  
ATOM   2080  CA  LYS A 124      12.366 -28.273  -7.608  1.00  1.780          C  
ATOM   2081  C   LYS A 124      11.776 -29.673  -7.824  1.00  1.740          C  
ATOM   2082  O   LYS A 124      12.203 -30.411  -8.714  1.00  1.910          O  
ATOM   2083  CB  LYS A 124      13.555 -28.387  -6.652  1.00  2.440          C  
ATOM   2084  CG  LYS A 124      14.354 -27.101  -6.461  1.00  2.440          C  
ATOM   2085  CD  LYS A 124      15.555 -27.333  -5.545  1.00  2.440          C  
ATOM   2086  CE  LYS A 124      16.363 -26.058  -5.338  1.00  2.440          C  
ATOM   2087  NZ  LYS A 124      17.557 -26.291  -4.468  1.00  2.440          N  
ATOM   2088  H   LYS A 124      11.019 -27.502  -6.133  1.00  1.990          H  
ATOM   2089  HA  LYS A 124      12.709 -27.900  -8.572  1.00  2.140          H  
ATOM   2090 1HB  LYS A 124      13.193 -28.704  -5.672  1.00  2.930          H  
ATOM   2091 2HB  LYS A 124      14.234 -29.158  -7.013  1.00  2.930          H  
ATOM   2092 1HG  LYS A 124      14.693 -26.736  -7.430  1.00  2.930          H  
ATOM   2093 2HG  LYS A 124      13.705 -26.344  -6.011  1.00  2.930          H  
ATOM   2094 1HD  LYS A 124      15.203 -27.687  -4.575  1.00  2.930          H  
ATOM   2095 2HD  LYS A 124      16.202 -28.096  -5.980  1.00  2.930          H  
ATOM   2096 1HE  LYS A 124      16.697 -25.681  -6.303  1.00  2.930          H  
ATOM   2097 2HE  LYS A 124      15.724 -25.309  -4.866  1.00  2.930          H  
ATOM   2098 1HZ  LYS A 124      18.063 -25.424  -4.351  1.00  2.930          H  
ATOM   2099 2HZ  LYS A 124      17.267 -26.634  -3.563  1.00  2.930          H  
ATOM   2100 3HZ  LYS A 124      18.160 -26.975  -4.904  1.00  2.930          H  
ATOM   2101  N   CYS A 125      10.815 -30.038  -6.978  1.00  1.680          N  
ATOM   2102  CA  CYS A 125      10.204 -31.362  -6.958  1.00  1.820          C  
ATOM   2103  C   CYS A 125       9.075 -31.608  -7.954  1.00  2.040          C  
ATOM   2104  O   CYS A 125       8.548 -30.704  -8.607  1.00  2.140          O  
ATOM   2105  CB  CYS A 125       9.685 -31.687  -5.565  1.00  2.490          C  
ATOM   2106  SG  CYS A 125      10.963 -31.871  -4.346  1.00  2.490          S  
ATOM   2107  H   CYS A 125      10.532 -29.365  -6.270  1.00  2.020          H  
ATOM   2108  HA  CYS A 125      10.994 -32.079  -7.181  1.00  2.180          H  
ATOM   2109 1HB  CYS A 125       9.008 -30.891  -5.233  1.00  2.990          H  
ATOM   2110 2HB  CYS A 125       9.130 -32.606  -5.601  1.00  2.990          H  
ATOM   2111  HG  CYS A 125      11.385 -30.606  -4.442  1.00  2.990          H  
ATOM   2112  N   PHE A 126       8.710 -32.886  -8.048  1.00  2.260          N  
ATOM   2113  CA  PHE A 126       7.652 -33.396  -8.911  1.00  2.580          C  
ATOM   2114  C   PHE A 126       6.377 -33.688  -8.120  1.00  2.670          C  
ATOM   2115  O   PHE A 126       6.364 -33.609  -6.890  1.00  2.720          O  
ATOM   2116  CB  PHE A 126       8.134 -34.664  -9.616  1.00  3.480          C  
ATOM   2117  CG  PHE A 126       9.262 -34.419 -10.566  1.00  3.480          C  
ATOM   2118  CD1 PHE A 126      10.581 -34.493 -10.137  1.00  3.480          C  
ATOM   2119  CD2 PHE A 126       9.014 -34.116 -11.899  1.00  3.480          C  
ATOM   2120  CE1 PHE A 126      11.618 -34.268 -11.015  1.00  3.480          C  
ATOM   2121  CE2 PHE A 126      10.053 -33.892 -12.777  1.00  3.480          C  
ATOM   2122  CZ  PHE A 126      11.355 -33.968 -12.335  1.00  3.480          C  
ATOM   2123  H   PHE A 126       9.207 -33.554  -7.480  1.00  2.710          H  
ATOM   2124  HA  PHE A 126       7.428 -32.638  -9.663  1.00  3.100          H  
ATOM   2125 1HB  PHE A 126       8.469 -35.385  -8.874  1.00  4.180          H  
ATOM   2126 2HB  PHE A 126       7.320 -35.120 -10.167  1.00  4.180          H  
ATOM   2127  HD1 PHE A 126      10.796 -34.729  -9.098  1.00  4.180          H  
ATOM   2128  HD2 PHE A 126       7.985 -34.054 -12.254  1.00  4.180          H  
ATOM   2129  HE1 PHE A 126      12.649 -34.325 -10.665  1.00  4.180          H  
ATOM   2130  HE2 PHE A 126       9.846 -33.655 -13.822  1.00  4.180          H  
ATOM   2131  HZ  PHE A 126      12.177 -33.790 -13.027  1.00  4.180          H  
ATOM   2132  N   GLY A 127       5.317 -34.095  -8.828  1.00  3.070          N  
ATOM   2133  CA  GLY A 127       3.986 -34.366  -8.260  1.00  3.390          C  
ATOM   2134  C   GLY A 127       3.911 -35.084  -6.896  1.00  3.520          C  
ATOM   2135  O   GLY A 127       3.208 -34.582  -6.011  1.00  3.280          O  
ATOM   2136  H   GLY A 127       5.417 -34.158  -9.832  1.00  3.680          H  
ATOM   2137 1HA  GLY A 127       3.463 -33.413  -8.172  1.00  4.070          H  
ATOM   2138 2HA  GLY A 127       3.413 -34.939  -8.989  1.00  4.070          H  
ATOM   2139  N   PRO A 128       4.640 -36.205  -6.651  1.00  4.300          N  
ATOM   2140  CA  PRO A 128       4.632 -36.984  -5.410  1.00  4.750          C  
ATOM   2141  C   PRO A 128       4.966 -36.147  -4.173  1.00  4.290          C  
ATOM   2142  O   PRO A 128       4.666 -36.556  -3.043  1.00  4.470          O  
ATOM   2143  CB  PRO A 128       5.678 -38.069  -5.685  1.00  7.120          C  
ATOM   2144  CG  PRO A 128       5.681 -38.215  -7.198  1.00  7.120          C  
ATOM   2145  CD  PRO A 128       5.466 -36.822  -7.718  1.00  7.120          C  
ATOM   2146  HA  PRO A 128       3.635 -37.440  -5.298  1.00  5.700          H  
ATOM   2147 1HB  PRO A 128       6.655 -37.757  -5.284  1.00  8.550          H  
ATOM   2148 2HB  PRO A 128       5.400 -38.999  -5.166  1.00  8.550          H  
ATOM   2149 1HG  PRO A 128       6.635 -38.650  -7.535  1.00  8.550          H  
ATOM   2150 2HG  PRO A 128       4.888 -38.912  -7.512  1.00  8.550          H  
ATOM   2151 1HD  PRO A 128       6.441 -36.352  -7.787  1.00  8.550          H  
ATOM   2152 2HD  PRO A 128       4.934 -36.851  -8.679  1.00  8.550          H  
ATOM   2153  N   PHE A 129       5.589 -34.978  -4.374  1.00  3.870          N  
ATOM   2154  CA  PHE A 129       5.926 -34.052  -3.303  1.00  3.590          C  
ATOM   2155  C   PHE A 129       4.705 -33.832  -2.410  1.00  3.420          C  
ATOM   2156  O   PHE A 129       4.842 -33.594  -1.213  1.00  3.180          O  
ATOM   2157  CB  PHE A 129       6.448 -32.745  -3.887  1.00  5.140          C  
ATOM   2158  CG  PHE A 129       6.905 -31.707  -2.887  1.00  5.140          C  
ATOM   2159  CD1 PHE A 129       8.066 -31.894  -2.137  1.00  5.140          C  
ATOM   2160  CD2 PHE A 129       6.215 -30.526  -2.733  1.00  5.140          C  
ATOM   2161  CE1 PHE A 129       8.491 -30.932  -1.255  1.00  5.140          C  
ATOM   2162  CE2 PHE A 129       6.654 -29.570  -1.852  1.00  5.140          C  
ATOM   2163  CZ  PHE A 129       7.782 -29.775  -1.121  1.00  5.140          C  
ATOM   2164  H   PHE A 129       5.818 -34.667  -5.322  1.00  4.640          H  
ATOM   2165  HA  PHE A 129       6.717 -34.496  -2.702  1.00  4.310          H  
ATOM   2166 1HB  PHE A 129       7.261 -32.973  -4.535  1.00  6.170          H  
ATOM   2167 2HB  PHE A 129       5.671 -32.302  -4.512  1.00  6.170          H  
ATOM   2168  HD1 PHE A 129       8.637 -32.814  -2.255  1.00  6.170          H  
ATOM   2169  HD2 PHE A 129       5.319 -30.354  -3.324  1.00  6.170          H  
ATOM   2170  HE1 PHE A 129       9.396 -31.090  -0.670  1.00  6.170          H  
ATOM   2171  HE2 PHE A 129       6.107 -28.638  -1.741  1.00  6.170          H  
ATOM   2172  HZ  PHE A 129       8.114 -29.012  -0.437  1.00  6.170          H  
ATOM   2173  N   ALA A 130       3.504 -33.878  -3.005  1.00  3.590          N  
ATOM   2174  CA  ALA A 130       2.264 -33.670  -2.278  1.00  3.510          C  
ATOM   2175  C   ALA A 130       2.081 -34.667  -1.137  1.00  3.490          C  
ATOM   2176  O   ALA A 130       1.534 -34.303  -0.084  1.00  3.350          O  
ATOM   2177  CB  ALA A 130       1.095 -33.769  -3.231  1.00  4.950          C  
ATOM   2178  H   ALA A 130       3.469 -34.087  -4.010  1.00  4.310          H  
ATOM   2179  HA  ALA A 130       2.293 -32.691  -1.841  1.00  4.210          H  
ATOM   2180 1HB  ALA A 130       0.168 -33.584  -2.694  1.00  5.940          H  
ATOM   2181 2HB  ALA A 130       1.214 -33.036  -4.025  1.00  5.940          H  
ATOM   2182 3HB  ALA A 130       1.072 -34.770  -3.666  1.00  5.940          H  
ATOM   2183  N   SER A 131       2.527 -35.918  -1.327  1.00  3.690          N  
ATOM   2184  CA  SER A 131       2.403 -36.921  -0.289  1.00  3.780          C  
ATOM   2185  C   SER A 131       3.346 -36.539   0.829  1.00  3.480          C  
ATOM   2186  O   SER A 131       3.002 -36.637   2.013  1.00  3.420          O  
ATOM   2187  CB  SER A 131       2.749 -38.304  -0.819  1.00  5.260          C  
ATOM   2188  OG  SER A 131       1.819 -38.743  -1.777  1.00  5.260          O  
ATOM   2189  H   SER A 131       3.003 -36.182  -2.189  1.00  4.430          H  
ATOM   2190  HA  SER A 131       1.381 -36.923   0.092  1.00  4.540          H  
ATOM   2191 1HB  SER A 131       3.745 -38.277  -1.263  1.00  6.310          H  
ATOM   2192 2HB  SER A 131       2.784 -39.008   0.009  1.00  6.310          H  
ATOM   2193  HG  SER A 131       2.109 -39.619  -2.044  1.00  6.310          H  
ATOM   2194  N   SER A 132       4.537 -36.068   0.441  1.00  3.360          N  
ATOM   2195  CA  SER A 132       5.537 -35.651   1.416  1.00  3.160          C  
ATOM   2196  C   SER A 132       5.029 -34.448   2.224  1.00  2.870          C  
ATOM   2197  O   SER A 132       5.226 -34.399   3.443  1.00  2.660          O  
ATOM   2198  CB  SER A 132       6.861 -35.316   0.740  1.00  4.500          C  
ATOM   2199  OG  SER A 132       7.438 -36.452   0.142  1.00  4.500          O  
ATOM   2200  H   SER A 132       4.742 -36.062  -0.566  1.00  4.030          H  
ATOM   2201  HA  SER A 132       5.711 -36.475   2.107  1.00  3.790          H  
ATOM   2202 1HB  SER A 132       6.722 -34.540   0.001  1.00  5.400          H  
ATOM   2203 2HB  SER A 132       7.545 -34.928   1.486  1.00  5.400          H  
ATOM   2204  HG  SER A 132       8.281 -36.163  -0.216  1.00  5.400          H  
ATOM   2205  N   LYS A 133       4.354 -33.489   1.555  1.00  2.920          N  
ATOM   2206  CA  LYS A 133       3.817 -32.310   2.244  1.00  2.720          C  
ATOM   2207  C   LYS A 133       2.827 -32.742   3.331  1.00  2.480          C  
ATOM   2208  O   LYS A 133       2.884 -32.258   4.472  1.00  2.350          O  
ATOM   2209  CB  LYS A 133       3.097 -31.362   1.261  1.00  3.890          C  
ATOM   2210  CG  LYS A 133       3.997 -30.575   0.301  1.00  3.890          C  
ATOM   2211  CD  LYS A 133       3.217 -29.456  -0.495  1.00  3.890          C  
ATOM   2212  CE  LYS A 133       2.341 -29.982  -1.605  1.00  3.890          C  
ATOM   2213  NZ  LYS A 133       1.766 -28.882  -2.437  1.00  3.890          N  
ATOM   2214  H   LYS A 133       4.273 -33.581   0.540  1.00  3.500          H  
ATOM   2215  HA  LYS A 133       4.640 -31.779   2.723  1.00  3.260          H  
ATOM   2216 1HB  LYS A 133       2.406 -31.946   0.660  1.00  4.670          H  
ATOM   2217 2HB  LYS A 133       2.510 -30.647   1.821  1.00  4.670          H  
ATOM   2218 1HG  LYS A 133       4.799 -30.109   0.867  1.00  4.670          H  
ATOM   2219 2HG  LYS A 133       4.443 -31.264  -0.406  1.00  4.670          H  
ATOM   2220 1HD  LYS A 133       2.614 -28.848   0.188  1.00  4.670          H  
ATOM   2221 2HD  LYS A 133       3.925 -28.819  -0.980  1.00  4.670          H  
ATOM   2222 1HE  LYS A 133       2.939 -30.617  -2.249  1.00  4.670          H  
ATOM   2223 2HE  LYS A 133       1.523 -30.558  -1.177  1.00  4.670          H  
ATOM   2224 1HZ  LYS A 133       1.190 -29.277  -3.167  1.00  4.670          H  
ATOM   2225 2HZ  LYS A 133       1.189 -28.265  -1.848  1.00  4.670          H  
ATOM   2226 3HZ  LYS A 133       2.509 -28.337  -2.855  1.00  4.670          H  
ATOM   2227  N   PHE A 134       1.935 -33.681   2.980  1.00  2.460          N  
ATOM   2228  CA  PHE A 134       0.979 -34.209   3.941  1.00  2.330          C  
ATOM   2229  C   PHE A 134       1.641 -34.862   5.133  1.00  2.160          C  
ATOM   2230  O   PHE A 134       1.284 -34.566   6.282  1.00  1.990          O  
ATOM   2231  CB  PHE A 134       0.039 -35.235   3.318  1.00  3.310          C  
ATOM   2232  CG  PHE A 134      -0.782 -35.914   4.382  1.00  3.310          C  
ATOM   2233  CD1 PHE A 134      -1.870 -35.285   4.963  1.00  3.310          C  
ATOM   2234  CD2 PHE A 134      -0.431 -37.186   4.830  1.00  3.310          C  
ATOM   2235  CE1 PHE A 134      -2.581 -35.911   5.970  1.00  3.310          C  
ATOM   2236  CE2 PHE A 134      -1.137 -37.800   5.830  1.00  3.310          C  
ATOM   2237  CZ  PHE A 134      -2.208 -37.165   6.401  1.00  3.310          C  
ATOM   2238  H   PHE A 134       1.911 -34.011   2.008  1.00  2.950          H  
ATOM   2239  HA  PHE A 134       0.381 -33.379   4.307  1.00  2.800          H  
ATOM   2240 1HB  PHE A 134      -0.627 -34.751   2.608  1.00  3.980          H  
ATOM   2241 2HB  PHE A 134       0.613 -35.988   2.780  1.00  3.980          H  
ATOM   2242  HD1 PHE A 134      -2.157 -34.290   4.631  1.00  3.980          H  
ATOM   2243  HD2 PHE A 134       0.425 -37.692   4.386  1.00  3.980          H  
ATOM   2244  HE1 PHE A 134      -3.432 -35.411   6.430  1.00  3.980          H  
ATOM   2245  HE2 PHE A 134      -0.849 -38.793   6.186  1.00  3.980          H  
ATOM   2246  HZ  PHE A 134      -2.759 -37.661   7.203  1.00  3.980          H  
ATOM   2247  N   LYS A 135       2.583 -35.775   4.870  1.00  2.310          N  
ATOM   2248  CA  LYS A 135       3.219 -36.492   5.956  1.00  2.320          C  
ATOM   2249  C   LYS A 135       3.967 -35.536   6.855  1.00  2.180          C  
ATOM   2250  O   LYS A 135       3.920 -35.663   8.075  1.00  2.130          O  
ATOM   2251  CB  LYS A 135       4.169 -37.571   5.430  1.00  3.240          C  
ATOM   2252  CG  LYS A 135       3.490 -38.760   4.690  1.00  3.240          C  
ATOM   2253  CD  LYS A 135       2.573 -39.634   5.585  1.00  3.240          C  
ATOM   2254  CE  LYS A 135       3.346 -40.498   6.585  1.00  3.240          C  
ATOM   2255  NZ  LYS A 135       2.426 -41.405   7.349  1.00  3.240          N  
ATOM   2256  H   LYS A 135       2.836 -35.979   3.896  1.00  2.770          H  
ATOM   2257  HA  LYS A 135       2.444 -36.955   6.558  1.00  2.780          H  
ATOM   2258 1HB  LYS A 135       4.853 -37.105   4.714  1.00  3.890          H  
ATOM   2259 2HB  LYS A 135       4.771 -37.954   6.244  1.00  3.890          H  
ATOM   2260 1HG  LYS A 135       2.883 -38.361   3.881  1.00  3.890          H  
ATOM   2261 2HG  LYS A 135       4.262 -39.390   4.251  1.00  3.890          H  
ATOM   2262 1HD  LYS A 135       1.858 -39.029   6.135  1.00  3.890          H  
ATOM   2263 2HD  LYS A 135       2.005 -40.300   4.937  1.00  3.890          H  
ATOM   2264 1HE  LYS A 135       4.077 -41.101   6.050  1.00  3.890          H  
ATOM   2265 2HE  LYS A 135       3.864 -39.857   7.297  1.00  3.890          H  
ATOM   2266 1HZ  LYS A 135       2.954 -41.958   8.002  1.00  3.890          H  
ATOM   2267 2HZ  LYS A 135       1.735 -40.831   7.871  1.00  3.890          H  
ATOM   2268 3HZ  LYS A 135       1.936 -42.014   6.716  1.00  3.890          H  
ATOM   2269  N   LEU A 136       4.605 -34.512   6.293  1.00  2.190          N  
ATOM   2270  CA  LEU A 136       5.332 -33.587   7.138  1.00  2.130          C  
ATOM   2271  C   LEU A 136       4.398 -33.058   8.227  1.00  1.900          C  
ATOM   2272  O   LEU A 136       4.719 -33.098   9.423  1.00  1.860          O  
ATOM   2273  CB  LEU A 136       5.846 -32.411   6.290  1.00  3.010          C  
ATOM   2274  CG  LEU A 136       6.617 -31.321   7.019  1.00  3.010          C  
ATOM   2275  CD1 LEU A 136       7.905 -31.904   7.558  1.00  3.010          C  
ATOM   2276  CD2 LEU A 136       6.876 -30.154   6.086  1.00  3.010          C  
ATOM   2277  H   LEU A 136       4.650 -34.417   5.273  1.00  2.630          H  
ATOM   2278  HA  LEU A 136       6.153 -34.126   7.599  1.00  2.560          H  
ATOM   2279 1HB  LEU A 136       6.490 -32.813   5.505  1.00  3.610          H  
ATOM   2280 2HB  LEU A 136       4.996 -31.941   5.805  1.00  3.610          H  
ATOM   2281  HG  LEU A 136       6.034 -30.969   7.846  1.00  3.610          H  
ATOM   2282 1HD1 LEU A 136       8.432 -31.137   8.079  1.00  3.610          H  
ATOM   2283 2HD1 LEU A 136       7.695 -32.699   8.240  1.00  3.610          H  
ATOM   2284 3HD1 LEU A 136       8.513 -32.276   6.738  1.00  3.610          H  
ATOM   2285 1HD2 LEU A 136       7.430 -29.368   6.607  1.00  3.610          H  
ATOM   2286 2HD2 LEU A 136       7.441 -30.505   5.266  1.00  3.610          H  
ATOM   2287 3HD2 LEU A 136       5.929 -29.755   5.727  1.00  3.610          H  
ATOM   2288  N   ARG A 137       3.226 -32.574   7.814  1.00  1.850          N  
ATOM   2289  CA  ARG A 137       2.263 -32.043   8.766  1.00  1.730          C  
ATOM   2290  C   ARG A 137       1.722 -33.106   9.726  1.00  1.590          C  
ATOM   2291  O   ARG A 137       1.581 -32.833  10.926  1.00  1.540          O  
ATOM   2292  CB  ARG A 137       1.136 -31.386   8.017  1.00  2.470          C  
ATOM   2293  CG  ARG A 137       1.563 -30.114   7.347  1.00  2.470          C  
ATOM   2294  CD  ARG A 137       0.439 -29.343   6.849  1.00  2.470          C  
ATOM   2295  NE  ARG A 137      -0.308 -30.071   5.804  1.00  2.470          N  
ATOM   2296  CZ  ARG A 137       0.008 -30.094   4.485  1.00  2.470          C  
ATOM   2297  NH1 ARG A 137       1.079 -29.470   4.046  1.00  2.470          N  
ATOM   2298  NH2 ARG A 137      -0.772 -30.746   3.637  1.00  2.470          N  
ATOM   2299  H   ARG A 137       3.030 -32.566   6.803  1.00  2.220          H  
ATOM   2300  HA  ARG A 137       2.762 -31.280   9.356  1.00  2.080          H  
ATOM   2301 1HB  ARG A 137       0.767 -32.068   7.247  1.00  2.960          H  
ATOM   2302 2HB  ARG A 137       0.315 -31.164   8.695  1.00  2.960          H  
ATOM   2303 1HG  ARG A 137       2.105 -29.496   8.064  1.00  2.960          H  
ATOM   2304 2HG  ARG A 137       2.221 -30.358   6.513  1.00  2.960          H  
ATOM   2305 1HD  ARG A 137      -0.246 -29.127   7.672  1.00  2.960          H  
ATOM   2306 2HD  ARG A 137       0.806 -28.404   6.444  1.00  2.960          H  
ATOM   2307  HE  ARG A 137      -1.145 -30.565   6.091  1.00  2.960          H  
ATOM   2308 1HH1 ARG A 137       1.683 -28.986   4.690  1.00  2.960          H  
ATOM   2309 2HH1 ARG A 137       1.307 -29.490   3.065  1.00  2.960          H  
ATOM   2310 1HH2 ARG A 137      -1.597 -31.220   3.978  1.00  2.960          H  
ATOM   2311 2HH2 ARG A 137      -0.554 -30.766   2.650  1.00  2.960          H  
ATOM   2312  N   GLU A 138       1.423 -34.312   9.213  1.00  1.660          N  
ATOM   2313  CA  GLU A 138       0.893 -35.383  10.054  1.00  1.710          C  
ATOM   2314  C   GLU A 138       1.862 -35.704  11.183  1.00  1.860          C  
ATOM   2315  O   GLU A 138       1.441 -35.912  12.323  1.00  1.930          O  
ATOM   2316  CB  GLU A 138       0.630 -36.655   9.244  1.00  2.370          C  
ATOM   2317  CG  GLU A 138      -0.032 -37.791  10.051  1.00  2.370          C  
ATOM   2318  CD  GLU A 138      -0.286 -39.041   9.242  1.00  2.370          C  
ATOM   2319  OE1 GLU A 138       0.675 -39.666   8.827  1.00  2.370          O  
ATOM   2320  OE2 GLU A 138      -1.426 -39.370   9.031  1.00  2.370          O  
ATOM   2321  H   GLU A 138       1.530 -34.467   8.203  1.00  1.990          H  
ATOM   2322  HA  GLU A 138      -0.046 -35.047  10.492  1.00  2.050          H  
ATOM   2323 1HB  GLU A 138       0.000 -36.416   8.388  1.00  2.850          H  
ATOM   2324 2HB  GLU A 138       1.575 -37.032   8.854  1.00  2.850          H  
ATOM   2325 1HG  GLU A 138       0.610 -38.051  10.894  1.00  2.850          H  
ATOM   2326 2HG  GLU A 138      -0.977 -37.427  10.453  1.00  2.850          H  
ATOM   2327  N   ILE A 139       3.151 -35.764  10.845  1.00  2.030          N  
ATOM   2328  CA  ILE A 139       4.234 -36.055  11.769  1.00  2.350          C  
ATOM   2329  C   ILE A 139       4.389 -34.935  12.789  1.00  2.320          C  
ATOM   2330  O   ILE A 139       4.505 -35.193  13.987  1.00  2.560          O  
ATOM   2331  CB  ILE A 139       5.534 -36.290  10.988  1.00  3.160          C  
ATOM   2332  CG1 ILE A 139       5.380 -37.598  10.166  1.00  3.160          C  
ATOM   2333  CG2 ILE A 139       6.729 -36.377  11.959  1.00  3.160          C  
ATOM   2334  CD1 ILE A 139       6.425 -37.805   9.097  1.00  3.160          C  
ATOM   2335  H   ILE A 139       3.378 -35.622   9.855  1.00  2.440          H  
ATOM   2336  HA  ILE A 139       3.992 -36.972  12.298  1.00  2.820          H  
ATOM   2337  HB  ILE A 139       5.675 -35.472  10.282  1.00  3.790          H  
ATOM   2338 1HG1 ILE A 139       5.419 -38.442  10.854  1.00  3.790          H  
ATOM   2339 2HG1 ILE A 139       4.403 -37.597   9.684  1.00  3.790          H  
ATOM   2340 1HG2 ILE A 139       7.645 -36.548  11.422  1.00  3.790          H  
ATOM   2341 2HG2 ILE A 139       6.814 -35.455  12.520  1.00  3.790          H  
ATOM   2342 3HG2 ILE A 139       6.569 -37.197  12.637  1.00  3.790          H  
ATOM   2343 1HD1 ILE A 139       6.226 -38.740   8.579  1.00  3.790          H  
ATOM   2344 2HD1 ILE A 139       6.370 -36.980   8.387  1.00  3.790          H  
ATOM   2345 3HD1 ILE A 139       7.416 -37.845   9.534  1.00  3.790          H  
ATOM   2346  N   HIS A 140       4.384 -33.679  12.348  1.00  2.140          N  
ATOM   2347  CA  HIS A 140       4.526 -32.588  13.301  1.00  2.230          C  
ATOM   2348  C   HIS A 140       3.394 -32.601  14.325  1.00  2.130          C  
ATOM   2349  O   HIS A 140       3.614 -32.311  15.498  1.00  2.400          O  
ATOM   2350  CB  HIS A 140       4.468 -31.217  12.643  1.00  3.090          C  
ATOM   2351  CG  HIS A 140       5.585 -30.819  11.779  1.00  3.090          C  
ATOM   2352  ND1 HIS A 140       6.922 -30.901  12.146  1.00  3.090          N  
ATOM   2353  CD2 HIS A 140       5.564 -30.232  10.568  1.00  3.090          C  
ATOM   2354  CE1 HIS A 140       7.643 -30.429  11.157  1.00  3.090          C  
ATOM   2355  NE2 HIS A 140       6.844 -29.995  10.216  1.00  3.090          N  
ATOM   2356  H   HIS A 140       4.337 -33.489  11.342  1.00  2.570          H  
ATOM   2357  HA  HIS A 140       5.466 -32.685  13.825  1.00  2.680          H  
ATOM   2358 1HB  HIS A 140       3.575 -31.178  12.028  1.00  3.700          H  
ATOM   2359 2HB  HIS A 140       4.365 -30.468  13.416  1.00  3.700          H  
ATOM   2360  HD2 HIS A 140       4.682 -29.972   9.986  1.00  3.700          H  
ATOM   2361  HE1 HIS A 140       8.694 -30.374  11.150  1.00  3.700          H  
ATOM   2362  HE2 HIS A 140       7.118 -29.528   9.355  1.00  3.700          H  
ATOM   2363  N   ASP A 141       2.173 -32.904  13.877  1.00  1.860          N  
ATOM   2364  CA  ASP A 141       1.012 -32.952  14.758  1.00  1.950          C  
ATOM   2365  C   ASP A 141       1.043 -34.182  15.691  1.00  2.320          C  
ATOM   2366  O   ASP A 141       0.760 -34.077  16.887  1.00  2.620          O  
ATOM   2367  CB  ASP A 141      -0.257 -32.952  13.894  1.00  2.690          C  
ATOM   2368  CG  ASP A 141      -1.575 -32.808  14.651  1.00  2.690          C  
ATOM   2369  OD1 ASP A 141      -1.811 -31.787  15.261  1.00  2.690          O  
ATOM   2370  OD2 ASP A 141      -2.344 -33.737  14.601  1.00  2.690          O  
ATOM   2371  H   ASP A 141       2.039 -33.070  12.874  1.00  2.230          H  
ATOM   2372  HA  ASP A 141       1.014 -32.055  15.375  1.00  2.340          H  
ATOM   2373 1HB  ASP A 141      -0.187 -32.150  13.162  1.00  3.230          H  
ATOM   2374 2HB  ASP A 141      -0.287 -33.886  13.325  1.00  3.230          H  
ATOM   2375  N   LEU A 142       1.404 -35.347  15.136  1.00  2.430          N  
ATOM   2376  CA  LEU A 142       1.467 -36.624  15.837  1.00  2.890          C  
ATOM   2377  C   LEU A 142       2.559 -36.722  16.912  1.00  3.130          C  
ATOM   2378  O   LEU A 142       2.343 -37.329  17.965  1.00  3.430          O  
ATOM   2379  CB  LEU A 142       1.685 -37.730  14.792  1.00  3.860          C  
ATOM   2380  CG  LEU A 142       1.740 -39.205  15.251  1.00  3.860          C  
ATOM   2381  CD1 LEU A 142       0.432 -39.614  15.929  1.00  3.860          C  
ATOM   2382  CD2 LEU A 142       2.029 -40.060  14.014  1.00  3.860          C  
ATOM   2383  H   LEU A 142       1.600 -35.373  14.135  1.00  2.920          H  
ATOM   2384  HA  LEU A 142       0.504 -36.770  16.317  1.00  3.470          H  
ATOM   2385 1HB  LEU A 142       0.882 -37.653  14.063  1.00  4.630          H  
ATOM   2386 2HB  LEU A 142       2.618 -37.514  14.277  1.00  4.630          H  
ATOM   2387  HG  LEU A 142       2.537 -39.338  15.977  1.00  4.630          H  
ATOM   2388 1HD1 LEU A 142       0.498 -40.658  16.236  1.00  4.630          H  
ATOM   2389 2HD1 LEU A 142       0.259 -38.998  16.810  1.00  4.630          H  
ATOM   2390 3HD1 LEU A 142      -0.394 -39.492  15.230  1.00  4.630          H  
ATOM   2391 1HD2 LEU A 142       2.092 -41.110  14.303  1.00  4.630          H  
ATOM   2392 2HD2 LEU A 142       1.228 -39.930  13.281  1.00  4.630          H  
ATOM   2393 3HD2 LEU A 142       2.977 -39.746  13.573  1.00  4.630          H  
ATOM   2394  N   LEU A 143       3.739 -36.167  16.640  1.00  3.100          N  
ATOM   2395  CA  LEU A 143       4.872 -36.270  17.551  1.00  3.520          C  
ATOM   2396  C   LEU A 143       5.000 -35.083  18.487  1.00  3.290          C  
ATOM   2397  O   LEU A 143       5.085 -33.940  18.057  1.00  3.460          O  
ATOM   2398  CB  LEU A 143       6.179 -36.337  16.745  1.00  4.760          C  
ATOM   2399  CG  LEU A 143       6.651 -37.684  16.194  1.00  4.760          C  
ATOM   2400  CD1 LEU A 143       5.581 -38.315  15.283  1.00  4.760          C  
ATOM   2401  CD2 LEU A 143       7.939 -37.406  15.431  1.00  4.760          C  
ATOM   2402  H   LEU A 143       3.873 -35.693  15.743  1.00  3.720          H  
ATOM   2403  HA  LEU A 143       4.754 -37.173  18.147  1.00  4.220          H  
ATOM   2404 1HB  LEU A 143       6.076 -35.664  15.894  1.00  5.710          H  
ATOM   2405 2HB  LEU A 143       6.981 -35.943  17.368  1.00  5.710          H  
ATOM   2406  HG  LEU A 143       6.854 -38.378  17.006  1.00  5.710          H  
ATOM   2407 1HD1 LEU A 143       5.952 -39.257  14.883  1.00  5.710          H  
ATOM   2408 2HD1 LEU A 143       4.693 -38.507  15.853  1.00  5.710          H  
ATOM   2409 3HD1 LEU A 143       5.347 -37.644  14.470  1.00  5.710          H  
ATOM   2410 1HD2 LEU A 143       8.333 -38.333  15.017  1.00  5.710          H  
ATOM   2411 2HD2 LEU A 143       7.738 -36.705  14.631  1.00  5.710          H  
ATOM   2412 3HD2 LEU A 143       8.677 -36.966  16.107  1.00  5.710          H  
ATOM   2413  N   LEU A 144       5.167 -35.358  19.776  1.00  3.270          N  
ATOM   2414  CA  LEU A 144       5.312 -34.283  20.760  1.00  3.130          C  
ATOM   2415  C   LEU A 144       6.540 -33.427  20.471  1.00  2.790          C  
ATOM   2416  O   LEU A 144       6.543 -32.220  20.702  1.00  2.860          O  
ATOM   2417  CB  LEU A 144       5.432 -34.869  22.174  1.00  4.440          C  
ATOM   2418  CG  LEU A 144       4.172 -35.571  22.763  1.00  4.440          C  
ATOM   2419  CD1 LEU A 144       4.556 -36.230  24.084  1.00  4.440          C  
ATOM   2420  CD2 LEU A 144       3.044 -34.558  22.984  1.00  4.440          C  
ATOM   2421  H   LEU A 144       5.116 -36.320  20.080  1.00  3.920          H  
ATOM   2422  HA  LEU A 144       4.441 -33.637  20.693  1.00  3.760          H  
ATOM   2423 1HB  LEU A 144       6.246 -35.590  22.178  1.00  5.330          H  
ATOM   2424 2HB  LEU A 144       5.701 -34.057  22.851  1.00  5.330          H  
ATOM   2425  HG  LEU A 144       3.830 -36.347  22.080  1.00  5.330          H  
ATOM   2426 1HD1 LEU A 144       3.688 -36.738  24.503  1.00  5.330          H  
ATOM   2427 2HD1 LEU A 144       5.351 -36.958  23.914  1.00  5.330          H  
ATOM   2428 3HD1 LEU A 144       4.905 -35.472  24.784  1.00  5.330          H  
ATOM   2429 1HD2 LEU A 144       2.180 -35.071  23.407  1.00  5.330          H  
ATOM   2430 2HD2 LEU A 144       3.379 -33.785  23.677  1.00  5.330          H  
ATOM   2431 3HD2 LEU A 144       2.753 -34.099  22.047  1.00  5.330          H  
ATOM   2432  N   LYS A 145       7.581 -34.061  19.942  1.00  2.830          N  
ATOM   2433  CA  LYS A 145       8.828 -33.389  19.614  1.00  3.210          C  
ATOM   2434  C   LYS A 145       8.905 -32.888  18.166  1.00  3.500          C  
ATOM   2435  O   LYS A 145       9.988 -32.488  17.732  1.00  4.040          O  
ATOM   2436  CB  LYS A 145      10.014 -34.306  19.907  1.00  4.340          C  
ATOM   2437  CG  LYS A 145      10.199 -34.626  21.387  1.00  4.340          C  
ATOM   2438  CD  LYS A 145      11.433 -35.493  21.620  1.00  4.340          C  
ATOM   2439  CE  LYS A 145      11.637 -35.795  23.105  1.00  4.340          C  
ATOM   2440  NZ  LYS A 145      12.830 -36.660  23.339  1.00  4.340          N  
ATOM   2441  H   LYS A 145       7.529 -35.060  19.804  1.00  3.400          H  
ATOM   2442  HA  LYS A 145       8.915 -32.513  20.256  1.00  3.850          H  
ATOM   2443 1HB  LYS A 145       9.888 -35.243  19.364  1.00  5.210          H  
ATOM   2444 2HB  LYS A 145      10.932 -33.840  19.547  1.00  5.210          H  
ATOM   2445 1HG  LYS A 145      10.305 -33.694  21.942  1.00  5.210          H  
ATOM   2446 2HG  LYS A 145       9.316 -35.147  21.757  1.00  5.210          H  
ATOM   2447 1HD  LYS A 145      11.325 -36.433  21.077  1.00  5.210          H  
ATOM   2448 2HD  LYS A 145      12.313 -34.974  21.240  1.00  5.210          H  
ATOM   2449 1HE  LYS A 145      11.769 -34.857  23.643  1.00  5.210          H  
ATOM   2450 2HE  LYS A 145      10.752 -36.301  23.490  1.00  5.210          H  
ATOM   2451 1HZ  LYS A 145      12.930 -36.835  24.330  1.00  5.210          H  
ATOM   2452 2HZ  LYS A 145      12.713 -37.538  22.853  1.00  5.210          H  
ATOM   2453 3HZ  LYS A 145      13.658 -36.194  22.996  1.00  5.210          H  
ATOM   2454  N   LEU A 146       7.773 -32.900  17.435  1.00  3.470          N  
ATOM   2455  CA  LEU A 146       7.695 -32.459  16.038  1.00  4.110          C  
ATOM   2456  C   LEU A 146       8.552 -33.334  15.119  1.00  4.340          C  
ATOM   2457  O   LEU A 146       9.203 -34.277  15.574  1.00  4.970          O  
ATOM   2458  CB  LEU A 146       8.165 -30.986  15.963  1.00  5.500          C  
ATOM   2459  CG  LEU A 146       7.321 -29.955  16.793  1.00  5.500          C  
ATOM   2460  CD1 LEU A 146       8.075 -28.623  16.887  1.00  5.500          C  
ATOM   2461  CD2 LEU A 146       5.955 -29.727  16.100  1.00  5.500          C  
ATOM   2462  H   LEU A 146       6.898 -33.219  17.859  1.00  4.160          H  
ATOM   2463  HA  LEU A 146       6.659 -32.541  15.725  1.00  4.930          H  
ATOM   2464 1HB  LEU A 146       9.202 -30.894  16.232  1.00  6.600          H  
ATOM   2465 2HB  LEU A 146       8.086 -30.675  14.926  1.00  6.600          H  
ATOM   2466  HG  LEU A 146       7.162 -30.340  17.803  1.00  6.600          H  
ATOM   2467 1HD1 LEU A 146       7.482 -27.921  17.465  1.00  6.600          H  
ATOM   2468 2HD1 LEU A 146       9.024 -28.784  17.387  1.00  6.600          H  
ATOM   2469 3HD1 LEU A 146       8.253 -28.213  15.916  1.00  6.600          H  
ATOM   2470 1HD2 LEU A 146       5.373 -29.011  16.677  1.00  6.600          H  
ATOM   2471 2HD2 LEU A 146       6.105 -29.339  15.096  1.00  6.600          H  
ATOM   2472 3HD2 LEU A 146       5.408 -30.660  16.043  1.00  6.600          H  
ATOM   2473  N   PHE A 147       8.551 -33.060  13.807  1.00  4.240          N  
ATOM   2474  CA  PHE A 147       9.353 -33.890  12.909  1.00  4.920          C  
ATOM   2475  C   PHE A 147      10.809 -33.764  13.411  1.00  5.100          C  
ATOM   2476  O   PHE A 147      11.268 -32.636  13.600  1.00  4.880          O  
ATOM   2477  CB  PHE A 147       9.218 -33.357  11.506  1.00  6.620          C  
ATOM   2478  CG  PHE A 147       9.729 -34.159  10.363  1.00  6.620          C  
ATOM   2479  CD1 PHE A 147       8.820 -34.818   9.571  1.00  6.620          C  
ATOM   2480  CD2 PHE A 147      11.065 -34.264  10.048  1.00  6.620          C  
ATOM   2481  CE1 PHE A 147       9.215 -35.541   8.493  1.00  6.620          C  
ATOM   2482  CE2 PHE A 147      11.444 -34.988   8.957  1.00  6.620          C  
ATOM   2483  CZ  PHE A 147      10.524 -35.624   8.184  1.00  6.620          C  
ATOM   2484  H   PHE A 147       8.003 -32.284  13.403  1.00  5.090          H  
ATOM   2485  HA  PHE A 147       8.984 -34.899  12.950  1.00  5.900          H  
ATOM   2486 1HB  PHE A 147       8.164 -33.183  11.317  1.00  7.940          H  
ATOM   2487 2HB  PHE A 147       9.704 -32.420  11.493  1.00  7.940          H  
ATOM   2488  HD1 PHE A 147       7.764 -34.738   9.803  1.00  7.940          H  
ATOM   2489  HD2 PHE A 147      11.828 -33.764  10.659  1.00  7.940          H  
ATOM   2490  HE1 PHE A 147       8.479 -36.045   7.871  1.00  7.940          H  
ATOM   2491  HE2 PHE A 147      12.465 -35.055   8.694  1.00  7.940          H  
ATOM   2492  HZ  PHE A 147      10.846 -36.194   7.314  1.00  7.940          H  
ATOM   2493  N   PRO A 148      11.575 -34.863  13.581  1.00  5.820          N  
ATOM   2494  CA  PRO A 148      12.922 -34.889  14.156  1.00  6.350          C  
ATOM   2495  C   PRO A 148      13.977 -33.942  13.585  1.00  6.860          C  
ATOM   2496  O   PRO A 148      14.176 -33.858  12.369  1.00  7.370          O  
ATOM   2497  CB  PRO A 148      13.353 -36.333  13.846  1.00  9.520          C  
ATOM   2498  CG  PRO A 148      12.076 -37.121  13.831  1.00  9.520          C  
ATOM   2499  CD  PRO A 148      11.062 -36.209  13.204  1.00  9.520          C  
ATOM   2500  HA  PRO A 148      12.830 -34.737  15.242  1.00  7.620          H  
ATOM   2501 1HB  PRO A 148      13.881 -36.368  12.881  1.00 11.430          H  
ATOM   2502 2HB  PRO A 148      14.061 -36.686  14.610  1.00 11.430          H  
ATOM   2503 1HG  PRO A 148      12.214 -38.053  13.262  1.00 11.430          H  
ATOM   2504 2HG  PRO A 148      11.798 -37.414  14.855  1.00 11.430          H  
ATOM   2505 1HD  PRO A 148      11.013 -36.336  12.113  1.00 11.430          H  
ATOM   2506 2HD  PRO A 148      10.123 -36.442  13.706  1.00 11.430          H  
ATOM   2507  N   LEU A 149      14.717 -33.312  14.508  1.00  6.990          N  
ATOM   2508  CA  LEU A 149      15.798 -32.370  14.198  1.00  7.700          C  
ATOM   2509  C   LEU A 149      16.816 -32.966  13.237  1.00  8.160          C  
ATOM   2510  O   LEU A 149      17.244 -32.338  12.264  1.00  8.410          O  
ATOM   2511  CB  LEU A 149      16.477 -31.875  15.488  1.00 10.500          C  
ATOM   2512  CG  LEU A 149      17.567 -30.750  15.320  1.00 10.500          C  
ATOM   2513  CD1 LEU A 149      17.551 -29.863  16.564  1.00 10.500          C  
ATOM   2514  CD2 LEU A 149      18.982 -31.368  15.152  1.00 10.500          C  
ATOM   2515  H   LEU A 149      14.474 -33.456  15.479  1.00  8.390          H  
ATOM   2516  HA  LEU A 149      15.355 -31.516  13.727  1.00  9.240          H  
ATOM   2517 1HB  LEU A 149      15.706 -31.492  16.151  1.00 12.600          H  
ATOM   2518 2HB  LEU A 149      16.955 -32.722  15.978  1.00 12.600          H  
ATOM   2519  HG  LEU A 149      17.332 -30.136  14.451  1.00 12.600          H  
ATOM   2520 1HD1 LEU A 149      18.294 -29.071  16.458  1.00 12.600          H  
ATOM   2521 2HD1 LEU A 149      16.565 -29.413  16.681  1.00 12.600          H  
ATOM   2522 3HD1 LEU A 149      17.784 -30.461  17.445  1.00 12.600          H  
ATOM   2523 1HD2 LEU A 149      19.710 -30.563  15.055  1.00 12.600          H  
ATOM   2524 2HD2 LEU A 149      19.222 -31.969  16.028  1.00 12.600          H  
ATOM   2525 3HD2 LEU A 149      19.046 -31.988  14.273  1.00 12.600          H  
ATOM   2526  N   ARG A 150      17.164 -34.221  13.469  1.00  8.460          N  
ATOM   2527  CA  ARG A 150      18.172 -34.911  12.676  1.00  9.010          C  
ATOM   2528  C   ARG A 150      17.832 -34.933  11.188  1.00  9.170          C  
ATOM   2529  O   ARG A 150      18.716 -35.150  10.359  1.00  9.740          O  
ATOM   2530  CB  ARG A 150      18.370 -36.332  13.174  1.00 12.390          C  
ATOM   2531  CG  ARG A 150      19.085 -36.431  14.519  1.00 12.390          C  
ATOM   2532  CD  ARG A 150      19.525 -37.827  14.834  1.00 12.390          C  
ATOM   2533  NE  ARG A 150      18.396 -38.748  15.010  1.00 12.390          N  
ATOM   2534  CZ  ARG A 150      17.717 -38.954  16.167  1.00 12.390          C  
ATOM   2535  NH1 ARG A 150      18.035 -38.292  17.264  1.00 12.390          N  
ATOM   2536  NH2 ARG A 150      16.723 -39.829  16.193  1.00 12.390          N  
ATOM   2537  H   ARG A 150      16.746 -34.688  14.258  1.00 10.150          H  
ATOM   2538  HA  ARG A 150      19.116 -34.379  12.797  1.00 10.810          H  
ATOM   2539 1HB  ARG A 150      17.400 -36.818  13.271  1.00 14.870          H  
ATOM   2540 2HB  ARG A 150      18.948 -36.896  12.441  1.00 14.870          H  
ATOM   2541 1HG  ARG A 150      19.970 -35.793  14.499  1.00 14.870          H  
ATOM   2542 2HG  ARG A 150      18.416 -36.088  15.306  1.00 14.870          H  
ATOM   2543 1HD  ARG A 150      20.133 -38.197  14.007  1.00 14.870          H  
ATOM   2544 2HD  ARG A 150      20.127 -37.831  15.740  1.00 14.870          H  
ATOM   2545  HE  ARG A 150      18.114 -39.292  14.203  1.00 14.870          H  
ATOM   2546 1HH1 ARG A 150      18.790 -37.623  17.256  1.00 14.870          H  
ATOM   2547 2HH1 ARG A 150      17.523 -38.453  18.120  1.00 14.870          H  
ATOM   2548 1HH2 ARG A 150      16.476 -40.339  15.357  1.00 14.870          H  
ATOM   2549 2HH2 ARG A 150      16.212 -39.991  17.049  1.00 14.870          H  
ATOM   2550  N   LYS A 151      16.547 -34.793  10.854  1.00  8.910          N  
ATOM   2551  CA  LYS A 151      16.104 -34.786   9.479  1.00  9.290          C  
ATOM   2552  C   LYS A 151      15.708 -33.368   9.022  1.00  9.680          C  
ATOM   2553  O   LYS A 151      15.615 -33.112   7.807  1.00 10.270          O  
ATOM   2554  CB  LYS A 151      14.943 -35.744   9.307  1.00 12.850          C  
ATOM   2555  CG  LYS A 151      15.268 -37.208   9.525  1.00 12.850          C  
ATOM   2556  CD  LYS A 151      14.022 -38.068   9.302  1.00 12.850          C  
ATOM   2557  CE  LYS A 151      14.312 -39.552   9.498  1.00 12.850          C  
ATOM   2558  NZ  LYS A 151      13.089 -40.390   9.307  1.00 12.850          N  
ATOM   2559  H   LYS A 151      15.849 -34.615  11.576  1.00 10.690          H  
ATOM   2560  HA  LYS A 151      16.928 -35.118   8.848  1.00 11.150          H  
ATOM   2561 1HB  LYS A 151      14.173 -35.477  10.029  1.00 15.420          H  
ATOM   2562 2HB  LYS A 151      14.540 -35.636   8.305  1.00 15.420          H  
ATOM   2563 1HG  LYS A 151      16.053 -37.512   8.831  1.00 15.420          H  
ATOM   2564 2HG  LYS A 151      15.632 -37.348  10.542  1.00 15.420          H  
ATOM   2565 1HD  LYS A 151      13.243 -37.760  10.007  1.00 15.420          H  
ATOM   2566 2HD  LYS A 151      13.649 -37.911   8.289  1.00 15.420          H  
ATOM   2567 1HE  LYS A 151      15.070 -39.865   8.782  1.00 15.420          H  
ATOM   2568 2HE  LYS A 151      14.693 -39.709  10.507  1.00 15.420          H  
ATOM   2569 1HZ  LYS A 151      13.322 -41.364   9.447  1.00 15.420          H  
ATOM   2570 2HZ  LYS A 151      12.382 -40.117   9.976  1.00 15.420          H  
ATOM   2571 3HZ  LYS A 151      12.733 -40.262   8.371  1.00 15.420          H  
ATOM   2572  N   CYS A 152      15.447 -32.450   9.982  1.00  9.480          N  
ATOM   2573  CA  CYS A 152      15.011 -31.107   9.613  1.00  9.940          C  
ATOM   2574  C   CYS A 152      16.123 -30.293   8.982  1.00 10.440          C  
ATOM   2575  O   CYS A 152      15.880 -29.438   8.138  1.00 11.030          O  
ATOM   2576  CB  CYS A 152      14.552 -30.291  10.838  1.00 13.730          C  
ATOM   2577  SG  CYS A 152      15.895 -29.566  11.845  1.00 13.730          S  
ATOM   2578  H   CYS A 152      15.481 -32.719  10.967  1.00 11.380          H  
ATOM   2579  HA  CYS A 152      14.224 -31.203   8.898  1.00 11.930          H  
ATOM   2580 1HB  CYS A 152      13.920 -29.485  10.548  1.00 16.480          H  
ATOM   2581 2HB  CYS A 152      13.963 -30.943  11.489  1.00 16.480          H  
ATOM   2582  HG  CYS A 152      16.459 -28.858  10.851  1.00 16.480          H  
ATOM   2583  N   ALA A 153      17.355 -30.571   9.369  1.00 10.400          N  
ATOM   2584  CA  ALA A 153      18.488 -29.827   8.823  1.00 11.060          C  
ATOM   2585  C   ALA A 153      18.935 -30.390   7.462  1.00 11.410          C  
ATOM   2586  O   ALA A 153      18.658 -31.548   7.147  1.00 11.220          O  
ATOM   2587  CB  ALA A 153      19.640 -29.859   9.811  1.00 15.220          C  
ATOM   2588  H   ALA A 153      17.480 -31.269  10.117  1.00 12.480          H  
ATOM   2589  HA  ALA A 153      18.162 -28.798   8.680  1.00 13.270          H  
ATOM   2590 1HB  ALA A 153      20.474 -29.276   9.428  1.00 18.260          H  
ATOM   2591 2HB  ALA A 153      19.308 -29.438  10.762  1.00 18.260          H  
ATOM   2592 3HB  ALA A 153      19.956 -30.891   9.963  1.00 18.260          H  
ATOM   2593  N   PRO A 154      19.556 -29.583   6.596  1.00 12.090          N  
ATOM   2594  CA  PRO A 154      19.795 -28.152   6.595  1.00 12.850          C  
ATOM   2595  C   PRO A 154      18.760 -27.500   5.694  1.00 13.160          C  
ATOM   2596  O   PRO A 154      17.929 -26.732   6.157  1.00 13.550          O  
ATOM   2597  OXT PRO A 154      18.544 -28.039   4.609  1.00 19.270          O  
ATOM   2598  CB  PRO A 154      21.182 -28.062   5.971  1.00 19.270          C  
ATOM   2599  CG  PRO A 154      21.196 -29.206   4.963  1.00 19.270          C  
ATOM   2600  CD  PRO A 154      20.261 -30.276   5.525  1.00 19.270          C  
ATOM   2601  HA  PRO A 154      19.779 -27.727   7.608  1.00 15.420          H  
ATOM   2602 1HB  PRO A 154      21.324 -27.075   5.501  1.00 23.130          H  
ATOM   2603 2HB  PRO A 154      21.953 -28.165   6.747  1.00 23.130          H  
ATOM   2604 1HG  PRO A 154      20.859 -28.837   3.981  1.00 23.130          H  
ATOM   2605 2HG  PRO A 154      22.222 -29.574   4.824  1.00 23.130          H  
ATOM   2606 1HD  PRO A 154      19.540 -30.581   4.755  1.00 23.130          H  
ATOM   2607 2HD  PRO A 154      20.826 -31.128   5.926  1.00 23.130          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 -909.847 102.224 712.393 -59.8404 18.4625 36.7593 355.622 -376.035 -1.23313 -9.395 -286.761 -32.5129 -133.278 -3.68506 -19.1022 -10.6143 0 2.54383 15.7951 89.1668 136.846 -20.0654 32.1103 -41.0746 25.5548 108.056 -267.91
MET:NtermProteinFull_1 -3.89128 0.28532 3.32474 -0.39445 0.15639 0.07868 1.3694 -1.60381 -0.00291 -0.00559 -1.19835 1.1605 0 0 0 0 0 -0.01554 0.20508 1.53106 0 0 0 0.60916 0 0.27419 1.88261
THR_2 -4.70223 0.33424 4.08158 -0.20632 0.15209 0.07752 2.36385 -2.17678 -0.00273 -0.01665 -2.74673 -0.91922 0 0 -0.42962 0 0 -0.03008 0.00064 0.3116 0 0.25893 4.20108 -1.0874 -0.02031 0.45397 -0.10257
THR_3 -3.53246 0.27915 3.30053 -0.20554 0.1743 0.07749 1.08607 -1.67755 -0 -0 -0.51684 -0.61341 0 0 0 0 0 -0.02772 0.0002 0.10352 0 0.1002 2.32839 -1.0874 0.04082 0.40596 0.23572
ASN_4 -5.17731 0.27492 5.07431 -0.17156 0.02842 0.25989 2.11439 -2.44254 -0 -0 -1.13405 -0.29128 0 0 0 0 0 0.10384 0.00303 0 1.55776 0.22862 0 -0.93687 0.14345 0.31399 -0.05098
LEU_5 -8.75829 1.37605 4.5524 -0.64285 0.60042 0.23229 3.27299 -3.03644 -0 -0 -1.97991 -0.13138 0 0 0 0 0 -0.00451 0.01086 1.04317 0 -0.17271 0 0.18072 0.19807 0.45368 -2.80544
LYS_6 -5.46483 0.32817 5.13918 -0.42197 0.05628 0.23966 2.36288 -2.55873 -0 -0 -2.24883 -0.16006 0 0 0 0 0 0.02491 0.01719 2.10972 0 0.00643 0 -1.5107 -0.07965 0.49676 -1.6636
GLN_7 -4.47652 0.17351 4.89759 -0.9148 0.1714 1.03178 1.83612 -2.28292 -0.02526 -0.1603 -1.18599 -1.04757 0 0 0 0 0 0.09569 0.10977 0 2.84884 -0.25488 0 -0.18838 -0.39799 0.33765 0.56774
LYS_8 -5.0712 0.3122 5.58805 -0.29489 0.0276 0.12846 2.74142 -2.57294 -0 -0 -2.89815 -0.06343 0 0 0 0 0 -0.01963 0.00489 1.86373 0 -0.0914 0 -1.5107 -0.30764 0.34397 -1.81964
LEU_9 -8.07507 1.38597 3.52423 -0.51507 0.23367 0.11586 2.56006 -2.62954 -0.01343 -0.1479 -2.11708 0.25474 0 0 0 0 0 -0.05305 0.07524 0.27941 0 -0.29133 0 0.18072 -0.29452 0.59472 -4.93237
LYS_10 -3.95577 0.40474 4.14137 -0.45802 0.15286 0.3139 1.39108 -1.89691 -0.02526 -0.1603 -1.42401 -0.39865 0 0 0 0 0 -0.14806 0.06274 3.02018 0 -0.02947 0 -1.5107 -0.31883 0.61935 -0.21977
THR_11 -3.27555 0.39956 3.29949 -0.13427 0.06478 0.07264 1.83438 -1.68957 -0 -0 -1.56465 -0.20646 0 0 0 0 0 -0.05379 0.09349 0.07947 0 -0.21147 4.1289 -1.0874 -0.401 0.27621 1.62475
ALA_12 -3.15887 0.59212 2.11546 -0.02342 0 0 1.51907 -1.46167 -0.0099 -0.15097 -0.34063 -0.33911 0 0 0 0 0 0.00032 0 0 0 -0.29422 0 1.8394 0.5709 1.45078 2.30924
PRO_13 -5.22666 0.92066 3.11066 -0.14149 0.00016 0.09688 0.82968 -1.42913 -0 -0 -0.67871 0.23402 0 0 0 0 0 0.04561 0.0186 0.43448 0 -1.07133 0 -2.4119 0.5827 1.53291 -3.15286
LYS_14 -4.67274 0.4965 4.45204 -0.48701 0.13345 0.26349 2.2346 -1.86585 -0 -0 -2.66123 0.31778 0 0 0 0 0 0.14479 0.01977 2.00202 0 0.17512 0 -1.5107 -0.23499 0.47347 -0.71948
LYS_15 -1.49536 0.57042 1.68264 -0.44831 0.09094 0.27254 0.44 -0.7066 -0 -0 0.56031 -0.16912 0 0 0 0 0 0.1739 0.0109 1.63198 0 -0.06785 0 -1.5107 5.71055 1.58094 8.32719
PRO_16 -3.10852 0.77134 1.73531 -0.0785 0 0.04691 0.50803 -0.67451 -0 -0 0.4418 0.56878 0 0 0 0 0 -0.16342 0.0029 0.44633 0 -0.56404 0 -2.4119 5.5369 1.64691 4.70434
GLY_17 -2.76149 0.2501 3.5141 -7e-05 0 0 2.07082 -1.62295 -0.01481 -0.07867 -2.56804 -0.39759 0 0 -0.96607 0 0 -0.14153 0 0 0 -1.52608 0 0.83697 -0.40952 0.67452 -3.14031
CYS_18 -5.95769 0.34365 3.62087 -0.04988 0 0.01308 2.04354 -1.87948 -0.01481 -0.07867 -2.72397 -0.32344 0 0 0 0 0 0.14131 0.03987 0.26989 0 -0.11865 0 3.6196 -0.24299 0.49838 -0.79936
TYR_19 -8.74923 0.98434 3.22076 -0.59028 0.03439 0.29268 2.91071 -2.49917 -0.00031 -0.00352 -1.90272 -0.13513 0 0 0 0 0 0.39153 0.04215 0 1.95992 -0.35619 4e-05 1.2797 -0.06622 1.06359 -2.12295
LEU_20 -5.46155 0.63729 4.35183 -0.50837 0.29122 0.13216 2.47316 -2.2098 -0.01476 -0.05017 -2.0888 0.13846 0 0 -0.72327 0 0 0.05242 0.03808 0.41482 0 -0.18465 0 0.18072 0.06589 1.35197 -1.11334
TRP_21 -9.66398 1.12548 5.0291 -1.2957 0.10451 0.44079 2.33668 -2.96258 -0.009 -0.12354 -3.20536 -0.41468 0 0 -0.67336 0 0 -0.12171 0.00214 0 1.30812 -0.15144 0 1.6906 0.25274 0.89683 -5.43435
LYS_22 -7.7518 0.90749 7.32339 -0.32148 0.036 0.15609 2.4821 -3.24139 -0.0263 -0.18405 -2.02342 -0.00594 0 0 0 0 0 -0.03843 0.01989 1.81122 0 -0.05152 0 -1.5107 -0.20834 0.75738 -1.86981
ASP_23 -5.15637 0.59052 6.41551 -0.21041 0.02917 0.70802 2.68799 -2.98233 -0 -0 -0.92373 -1.60203 0 0 0 0 0 0.09501 0.03396 0 2.16553 -0.37758 0 -2.3716 -0.63264 0.88236 -0.64862
SER_24 -3.75992 0.33329 4.83117 -0.03806 1e-05 0.05125 2.09459 -2.18732 -0.01495 -0.05127 -1.64118 -0.49899 0 0 0 0 0 0.01982 7e-05 0.18867 0 -0.27167 1.73417 -0.77834 -0.66116 0.72867 0.07883
ASN_25 -3.04475 0.35744 3.51661 -0.19138 0.02407 0.30472 1.24294 -1.61296 -0.06126 -0.25291 -0.18722 -0.49575 0 0 0 0 0 -0.04185 0.00879 0 2.01904 -0.49142 0 -0.93687 -0.64961 0.25478 -0.23761
GLY_26 -1.98769 0.12212 2.32514 -5e-05 0 0 0.97736 -1.13729 -0.00165 -0.00446 -0.86719 -0.39261 0 0 0 0 0 -0.1383 0 0 0 -1.29529 0 0.83697 -0.74636 0.33488 -1.97441
LYS_27 -5.59414 0.64764 5.18617 -0.53502 0.17649 0.35989 2.2285 -2.30183 -0.04039 -0.13586 -0.58674 -0.02762 0 0 0 0 0 0.00876 0.12639 2.15086 0 0.22989 0 -1.5107 -0.43488 0.72536 0.67281
VAL_28 -3.23502 0.45767 2.07377 -0.38483 0.39806 0.09945 1.26046 -1.33645 -0.00165 -0.00446 -0.70931 -0.33713 0 0 0 0 0 -0.12415 0.00316 0.84379 0 0.55289 0 1.9342 0.01846 0.7878 2.29672
LEU_29 -4.46041 0.90335 3.46443 -0.51577 0.22954 0.13824 0.79906 -1.64355 -0 -0 -0.03665 0.23191 0 0 0 0 0 0.13216 0.06177 0.2254 0 0.11901 0 0.18072 0.12394 0.46686 0.41999
TYR_30 -8.88628 1.2119 5.33059 -0.94505 0.07165 0.33219 3.08077 -3.09707 -0 -0 -1.96381 -0.43181 0 0 0 0 0 -0.09032 0.22496 0 2.29164 0.24174 0.00278 1.2797 -0.01126 0.41264 -0.94503
VAL_31 -4.07443 0.65873 1.68974 -0.31158 0.32255 0.07942 1.13868 -1.36921 -0 -0 -0.85165 -0.53427 0 0 0 0 0 0.02884 0.01002 0.10137 0 0.44974 0 1.9342 0.22252 0.53442 0.02908
GLY_32 -2.13742 0.15363 2.66306 -0.00211 0 0 1.20513 -1.27343 -0.00031 -0.00352 -0.53093 -0.39791 0 0 0 0 0 -0.08678 0 0 0 -1.51933 0 0.83697 0.66558 0.37983 -0.04753
LYS_33 -3.24402 0.41533 3.54924 -0.50824 0.19 0.32658 1.75063 -1.57216 -0.01592 -0.18004 -2.85039 -0.01952 0 0 -0.96607 0 0 0.04444 0.05507 1.79101 0 -0.03727 0 -1.5107 0.26367 0.23891 -2.27944
ALA_34 -4.63055 0.2198 2.55107 -0.03051 0.0136 0 2.53021 -1.89002 -0 -0 -2.32379 -0.50833 0 0 0 0 0 0.01598 0 0 0 -0.10785 0 1.8394 0.13767 0.37308 -1.81023
SER_35 -4.25532 0.6695 4.9807 -0.02765 0 0.04388 2.37781 -2.42809 -0.01235 -0.16949 -1.76706 -1.09447 0 0 0 0 0 0.00322 0.01947 0.17788 0 -0.09892 0.62571 -0.77834 -0.16245 0.53264 -1.36334
ASN_36 -3.6147 0.34536 3.25891 -0.26631 0.0108 0.50608 0.72456 -1.70874 -0.02805 -0.42654 -0.49615 -1.14219 0 0 0 0 0 0.01574 0.21286 0 3.20183 0.10704 0 -0.93687 -0.37744 0.40937 -0.20446
ILE_37 -8.38754 1.22467 4.05198 -0.47594 0.32821 0.09203 2.90644 -2.8877 -0 -0 -1.95164 -0.16407 0 0 0 0 0 0.12063 0.16584 0.76378 0 -0.45425 0 0.73287 0.10482 0.41028 -3.41957
PHE_38 -8.07294 0.9053 3.94687 -0.97762 0.22973 0.50134 2.62483 -2.79386 -0 -0 -2.0456 0.06393 0 0 0 0 0 -0.03029 0.51825 0 3.04287 0.25306 0 1.0402 0.03539 0.76838 0.00984
ASN_39 -4.75924 0.45042 5.54466 -0.17681 0.02829 0.26574 2.5094 -2.65095 -0 -0 -2.38429 -0.35164 0 0 0 0 0 -0.04056 0.00024 0 1.46551 0.18448 0 -0.93687 -0.09971 0.57557 -0.37578
ARG_40 -6.90049 0.63763 5.50065 -0.65443 0.10563 0.38841 2.86005 -2.99341 -0.01717 -0.17736 -2.40564 0.34924 0 0 0 -0.68038 0 -0.04517 0.02448 2.38859 0 -0.13615 0 -1.2888 -0.09693 0.31494 -2.82631
VAL_41 -9.91838 1.84967 2.74267 -0.31144 0.28027 0.06859 2.93989 -2.98863 -0 -0 -1.33832 0.0123 0 0 0 0 0 0.01402 0.01846 0.05343 0 -0.24762 0 1.9342 -0.09445 0.6238 -4.36154
HIS_42 -6.77585 0.475 6.32222 -0.72309 0.02588 0.74699 2.76489 -3.23878 -0.00085 -0.00331 -2.91674 -0.32474 0 0 0 0 0 -0.01423 0.00015 0 1.64028 -0.17851 0 -0.45461 0.03583 0.55823 -2.06123
GLN_43 -4.75113 0.38576 4.98847 -0.27197 0.05754 0.2143 1.99446 -2.40757 -0.01181 -0.10576 -1.50735 -0.47225 0 0 -0.84 0 0 -0.03421 0.1633 0 2.80954 -0.12429 0 -0.18838 -0.0496 0.31572 0.16474
TYR_44 -7.45188 0.82653 4.69591 -0.59875 0.08975 0.28903 2.16452 -2.51139 -0.01795 -0.14448 -1.2795 -0.21357 0 0 0 -0.68038 0 -0.04331 0.00734 0 2.49415 0.04493 0.00401 1.2797 -0.12688 0.82586 -0.34635
PHE_45 -9.6013 1.83983 3.39337 -0.97971 0.40022 0.42753 2.71475 -2.90261 -0.00273 -0.01665 -1.18585 -0.78067 0 0 0 0 0 -0.05172 0.47935 0 2.88088 -0.20448 0 1.0402 -0.09788 1.60636 -1.04112
GLN_46 -5.26746 0.53013 4.82329 -0.3865 0.08567 0.31502 1.91524 -2.24745 -0.00085 -0.00331 -1.82272 -0.16738 0 0 -0.84 0 0 0.02509 0.05149 0 3.45346 -0.02035 0 -0.18838 0.02973 1.24185 1.52656
LYS_47 -2.16714 0.55483 2.18189 -0.32014 0.05411 0.19797 0.38919 -0.94538 -0 -0 -0.28731 -0.30823 0 0 0 0 0 0.08902 0.01808 1.64436 0 0.28858 0 -1.5107 0.61931 0.35617 0.85461
ASN_48 -4.81151 0.44172 4.63059 -0.15363 0.00628 0.20299 2.67238 -2.19651 -0 -0 -2.2161 -0.84495 0 0 -1.4854 0 0 0.00388 0.01863 0 1.89048 -0.23457 0 -0.93687 0.55563 0.33748 -2.11948
ASN_49 -3.32501 0.67496 2.51644 -0.41106 0.10722 0.86221 0.92491 -1.30923 -0.00291 -0.00559 -0.15768 -1.36736 0 0 -1.05577 0 0 0.07522 0.00504 0 2.6738 -0.71591 0 -0.93687 1.26165 1.61158 1.42565
PRO_50 -5.16513 0.84752 3.25718 -0.19137 0.01794 0.14134 1.33882 -1.40093 -0 -0 -0.46023 -0.05298 0 0 0 0 0 0.03738 0.03707 0.64442 0 -0.81433 0 -2.4119 0.95786 1.96993 -1.24742
TYR_51 -4.61983 0.38271 3.19713 -1.01174 0.17872 0.41603 1.64638 -1.67256 -0 -0 -1.46188 -0.36592 0 0 0 0 0 -0.21018 0.00019 0 1.96779 0.38205 0.00044 1.2797 -0.08077 0.88514 0.91341
LYS_52 -6.93817 0.5773 4.89016 -0.31903 0.04737 0.15594 2.06318 -2.33885 -0.01496 -0.11501 -1.03298 0.00055 0 0 0 0 0 -0.09528 0.03507 1.71275 0 -0.08311 0 -1.5107 -0.07619 0.42306 -2.61891
THR_53 -8.14508 0.97602 4.36706 -0.12769 0.1041 0.06324 3.02828 -2.89156 -0 -0 -1.48909 -1.28908 0 0 0 0 0 0.02273 8e-05 0.1803 0 0.04169 2.26171 -1.0874 -0.43083 0.51429 -3.90123
GLN_54 -6.07345 0.23218 6.41247 -0.66192 0.12484 0.71265 3.11233 -2.99951 -0.00916 -0.15436 -2.37486 -0.51931 0 0 0 0 0 0.36931 0.02589 0 2.55421 -0.1484 0 -0.18838 -0.21398 0.58718 0.78774
LEU_55 -6.56577 0.41006 4.77155 -0.45488 0.16332 0.09804 2.74055 -2.72784 -0 -0 -1.55084 0.18136 0 0 0 0 0 0.17398 0.02623 0.43071 0 -0.2589 0 0.18072 -0.15811 0.46278 -2.07703
LEU_56 -10.0172 1.36094 5.01097 -0.47957 0.19244 0.11127 2.94803 -3.51578 -0 -0 -1.49864 0.23339 0 0 0 0 0 0.16205 0.08901 0.36785 0 -0.27933 0 0.18072 -0.24023 0.55946 -4.81457
SER_57 -5.54055 0.57819 6.18946 -0.02919 0 0.06559 3.22006 -3.03856 -0.026 -0.38033 -2.44258 -0.59072 0 0 0 0 0 0.00374 0.01021 0.81093 0 0.32582 0.65329 -0.77834 -0.0845 0.5043 -0.54917
SER_58 -6.00684 0.63346 6.31705 -0.02994 6e-05 0.02077 3.26116 -3.10041 -0.00436 -0.07853 -3.59528 0.02061 0 0 0 0 0 0.24177 0.03464 0.55151 0 0.27244 1.75905 -0.77834 -0.03376 0.61778 0.10283
GLN_59 -8.34101 0.91064 5.86941 -0.27696 0.02965 0.20485 3.0313 -3.35614 -0.02298 -0.18478 -2.17468 -0.46182 0 0 0 0 0 0.07883 0.00437 0 3.08232 -0.24845 0 -0.18838 -0.27774 0.69906 -1.62251
ILE_60 -8.76442 1.23228 4.06597 -0.49424 0.35821 0.09847 3.02082 -3.10365 -0 -0 -1.57979 -0.00059 0 0 0 0 0 -0.02964 0.00214 0.54294 0 -0.48758 0 0.73287 -0.16922 0.53527 -4.04017
SER_61 -5.07642 0.29499 5.21146 -0.02266 0 0.02093 2.70912 -2.7074 -0.00896 -0.1745 -2.55234 -0.3747 0 0 0 0 0 0.01398 0 0.51779 0 0.28879 0.61764 -0.77834 -0.02443 0.47956 -1.56549
ASP_62 -8.54877 0.79171 10.509 -0.21733 0.0008 0.71176 5.05136 -4.75687 -0.04401 -0.25583 -7.79574 -0.27634 0 0 0 -1.24902 0 -0.01053 0.01086 0 3.18561 0.31161 0 -2.3716 0.07673 0.5881 -4.28847
VAL_63 -7.33936 0.78369 4.67008 -0.34904 0.18595 0.08304 2.6593 -3.0192 -0 -0 -2.2444 -0.06571 0 0 0 0 0 0.21638 0.03156 0.86348 0 0.12538 0 1.9342 -0.02099 1.17544 -0.31021
ASP_64 -7.42134 0.85546 9.09127 -0.09946 0.00135 0.30384 4.53904 -4.09765 -0.01397 -0.10211 -7.63356 -0.475 0 0 -1.39664 0 0 -0.03146 0.21668 0 2.93548 0.0702 0 -2.3716 -0.208 1.39581 -4.44166
PHE_65 -10.4411 1.06365 5.16743 -0.55167 0.12682 0.266 2.82916 -3.3408 -0 -0 -2.19511 -0.23524 0 0 0 0 0 -0.01776 0.35653 0 3.48404 -0.2495 0 1.0402 -0.10063 1.10426 -1.69372
PHE_66 -8.51841 0.53549 5.62883 -0.7469 0.02875 0.21257 2.69574 -3.12073 -0.00043 -0.00823 -2.19817 -0.04933 0 0 0 0 0 0.00318 0.06855 0 1.82665 -0.42802 0 1.0402 0.04108 0.68933 -2.29984
ILE_67 -6.98302 0.59754 4.89241 -0.66693 0.49884 0.15336 2.57341 -2.62985 -0.02339 -0.11318 -1.84766 0.24857 0 0 0 0 0 -0.06234 0.01924 0.60863 0 -0.45412 0 0.73287 0.07791 0.50792 -1.86979
LEU_68 -7.66356 0.5589 5.5432 -0.47655 0.20549 0.10663 2.96065 -3.2069 -0.01433 -0.05984 -2.72305 0.2307 0 0 0 0 0 0.00106 0.04014 0.34838 0 -0.27173 0 0.18072 -0.16569 0.62619 -3.7796
LYS_69 -9.36169 1.13248 11.2072 -0.85507 0.19978 0.81203 3.9738 -4.72928 -0.01569 -0.08755 -5.53797 0.14895 0 0 0 -0.41293 0 0.08718 0.19396 3.00084 0 0.02809 0 -1.5107 -0.32875 0.73216 -1.32321
ASP_70 -4.19777 0.1916 6.36778 -0.11377 0.02664 0.35616 2.38446 -2.70029 -0.0068 -0.10247 -2.29517 -0.29914 0 0 -0.88133 0 0 -0.01563 0.15235 0 1.72039 0.02641 0 -2.3716 -0.38222 0.61 -1.53041
GLU_71 -3.50587 0.19707 4.40295 -0.3506 0.11601 0.43462 1.59991 -1.94186 -0 -0 -1.00438 -0.59725 0 0 0 0 0 0.06394 0.06458 0 3.44978 -0.1563 0 -2.7348 -0.2066 0.43737 0.26859
ASN_72 -4.63457 0.24395 4.44342 -0.29531 0.04878 0.51366 1.85861 -2.37394 -0.01928 -0.19839 -1.49402 -0.96275 0 0 -0.64053 0 0 -0.04419 0.01517 0 2.46279 -0.20124 0 -0.93687 0.03603 0.83056 -1.34813
ASP_73 -3.28674 0.2807 4.9422 -0.26343 0.06689 0.86463 2.40339 -2.09806 -0.04106 -0.18121 -3.54349 -0.32451 0 0 0 -0.41293 0 -0.08269 0.1458 0 2.20357 -0.57494 0 -2.3716 -0.23835 0.84317 -1.66867
ALA_74 -4.26355 0.35627 4.10425 -0.02871 0.00496 0 1.79192 -2.20026 -0.0132 -0.15842 -1.50855 -0.37875 0 0 -0.64053 0 0 -0.06112 0 0 0 0.46672 0 1.8394 -0.06009 0.45325 -0.29642
LEU_75 -5.69643 0.55627 3.07296 -0.49396 0.23753 0.12815 1.96043 -1.99624 -0 -0 -1.63634 0.24719 0 0 0 0 0 -0.00425 7e-05 0.29576 0 -0.23281 0 0.18072 0.0325 0.42435 -2.92409
ASN_76 -3.07496 0.32191 3.14445 -0.18309 0.03127 0.27719 1.48031 -1.65681 -0 -0 -0.8142 -0.37903 0 0 0 0 0 -0.08423 0.00563 0 1.53174 0.0762 0 -0.93687 -0.2147 0.31082 -0.16436
LEU_77 -8.39593 0.9203 4.77971 -0.50213 0.24066 0.13518 3.29932 -2.96051 -0.01176 -0.0848 -2.02199 0.12987 0 0 0 0 0 0.17273 0.01898 0.18297 0 -0.18269 0 0.18072 -0.24944 0.54751 -3.80129
GLU_78 -7.7848 1.03834 9.45875 -0.39244 0.21467 0.8348 4.07903 -4.21136 -0.03334 -0.22521 -5.31214 -0.67292 0 0 0 -0.44357 0 0.00155 0.12174 0 3.8371 -0.28129 0 -2.7348 -0.36545 1.1761 -1.69521
ALA_79 -5.34398 0.59875 4.94091 -0.02174 0 0 2.25805 -2.82068 -0 -0 -1.59579 -0.37941 0 0 0 0 0 -0.02658 0 0 0 -0.30463 0 1.8394 -0.3675 0.92273 -0.30046
LYS_80 -6.47586 0.62669 5.10599 -0.48976 0.1282 0.2884 2.2825 -2.58897 -0 -0 -1.38841 0.16053 0 0 0 0 0 0.04901 0.03525 2.25201 0 -0.04855 0 -1.5107 -0.30116 0.4137 -1.46113
LEU_81 -10.0499 1.17947 6.14885 -0.48333 0.17646 0.12691 3.22529 -3.64283 -0 -0 -1.64704 0.20289 0 0 -0.70434 0 0 -0.05515 0.14966 0.28671 0 -0.30078 0 0.18072 -0.27414 0.49825 -4.98232
ILE_82 -9.5153 1.11255 5.50671 -0.47804 0.4409 0.09221 2.89704 -3.20778 -0 -0 -1.88718 0.03041 0 0 0 0 0 0.04134 0.18923 0.60247 0 -0.50468 0 0.73287 -0.14136 0.81969 -3.26891
ASN_83 -4.35749 0.32263 5.44742 -0.16614 0.00657 0.23867 2.82912 -2.59372 -0.01672 -0.12601 -2.48175 -0.32387 0 0 0 -0.62317 0 -0.06442 0.01551 0 1.43711 0.28555 0 -0.93687 0.05486 0.79095 -0.26177
GLN_84 -8.45187 0.95384 6.58156 -0.49819 0.2242 0.41043 3.57055 -3.35925 -0.00436 -0.07853 -2.86257 -0.24006 0 0 -0.70434 -0.896 0 0.0603 0.09691 0 3.54605 -0.08767 0 -0.18838 -0.18724 1.15074 -0.96387
TYR_85 -11.4236 1.85212 5.69091 -0.55599 0.09828 0.29339 4.12355 -3.5918 -0.01227 -0.12536 -2.85952 -0.30422 0 0 0 -0.35302 0 0.57543 0.00044 0 2.54052 -0.15065 1.00015 1.2797 -0.23062 1.65936 -0.49317
GLN_86 -3.69359 0.673 4.02155 -0.5263 0.04967 0.31231 1.83177 -1.89126 -0.00586 -0.08887 -1.63047 -0.33483 0 0 0 0 0 -0.08979 0.00492 0 3.10472 0.14214 0 -0.18838 0.12537 2.02275 3.83884
PRO_87 -4.11855 1.05773 1.87486 -0.12028 0.0037 0.08819 0.69502 -0.77497 -0.00405 -0.04482 0.31023 0.24228 0 0 0 0 0 0.13459 0.07365 0.08839 0 -1.03566 0 -2.4119 -0.08637 1.82434 -2.20361
ARG_88 -1.73521 0.5172 1.03609 -0.47449 0.0867 0.29596 0.21806 -0.57476 -0.00168 -0.00486 0.28845 -0.04064 0 0 0 0 0 0.31781 0.00401 1.75592 0 -0.20328 0 -1.2888 0.65062 0.82551 1.67261
PHE_89 -9.53211 1.28216 2.47873 -0.68006 0.04925 0.07322 2.04006 -2.35425 -0 -0 -0.51582 -0.36352 0 0 0 0 0 -0.06659 0.01091 0 2.87964 -0.19031 0 1.0402 0.91929 0.55787 -2.37134
ASN_90 -3.82685 0.1732 2.67293 -0.31787 0.08057 0.61058 1.16633 -1.60897 -0.01405 -0.15414 -0.93053 -0.85249 0 0 0 -0.3799 0 0.00744 0.03807 0 1.88226 -0.8343 0 -0.93687 0.41074 0.40319 -2.41064
LEU_91 -7.0676 0.76879 3.8863 -0.53891 0.2667 0.15463 2.4789 -2.32531 -0.01227 -0.12536 -1.57667 0.08204 0 0 0 0 0 -0.01565 0.00043 0.77423 0 -0.0368 0 0.18072 0.53852 0.53114 -2.03617
VAL_92 -4.88416 0.36808 4.17979 -0.32168 0.26906 0.07446 2.236 -2.38354 -0.01058 -0.08252 -2.00395 -0.23448 0 0 0 0 0 -0.00466 1e-05 0.38355 0 0.04068 0 1.9342 0.09788 0.61531 0.27345
LEU_93 -4.13857 0.22952 4.05466 -0.71075 0.26054 0.32345 1.45583 -2.0564 -0 -0 -0.72869 0.03931 0 0 0 0 0 -0.06669 0.04941 1.08915 0 -0.24986 0 0.18072 -0.1981 0.36239 -0.10409
LYS_94 -7.42962 0.37397 7.41222 -0.54354 0.18871 0.34137 3.76514 -3.28222 -0.02088 -0.10739 -4.10562 0.37601 0 0 0 0 0 0.11572 0.03709 2.93395 0 -0.14309 0 -1.5107 -0.28932 0.36214 -1.52605
GLN_95 -9.15377 0.82002 7.8133 -0.2782 0.07908 0.25067 3.35657 -3.82529 -0.02294 -0.2318 -2.25869 -0.55682 0 0 0 -0.3799 0 0.04965 0.34699 0 2.80495 -0.08127 0 -0.18838 -0.25564 0.46932 -1.24216
ASN_96 -5.40598 0.25992 5.54839 -0.17536 0.02667 0.26084 2.4887 -2.85683 -0 -0 -2.16793 -0.28593 0 0 0 0 0 0.02727 0.00112 0 1.4693 0.442 0 -0.93687 0.00482 0.44488 -0.85497
ASN_97 -6.28712 0.29018 5.70439 -0.17268 0.0314 0.25732 2.86045 -3.0008 -0 -0 -1.91375 -0.32343 0 0 0 0 0 0.07496 0.00063 0 1.42226 0.38485 0 -0.93687 0.14772 0.26661 -1.19387
GLY_98 -5.35029 0.43259 4.9719 -5e-05 0 0 2.43166 -2.70971 -0.01346 -0.07466 -1.84869 -0.4237 0 0 0 0 0 -0.05168 0 0 0 0.28981 0 0.83697 0.54936 0.17409 -0.78587
TYR_99 -9.10414 0.81761 7.41938 -0.59116 0.04576 0.22649 4.26357 -3.88949 -0 -0 -3.9367 -0.26505 0 0 -0.84485 0 0 0.00599 0.32622 0 3.16457 -0.25105 0.05475 1.2797 0.46396 0.42325 -0.39119
LEU_100 -5.96122 0.33825 5.31338 -0.48568 0.23717 0.11286 2.7689 -2.82966 -0.01128 -0.05899 -2.40113 0.23351 0 0 0 0 0 0.01715 0.02629 0.36818 0 -0.26941 0 0.18072 -0.20284 0.5995 -2.02428
TYR_101 -7.12691 0.43014 6.56078 -0.55911 0.08917 0.25004 3.63798 -3.37135 -0.0068 -0.10247 -3.80716 -0.30263 0 0 0 0 0 0.13529 0.00579 0 2.9195 -0.01278 0.00793 1.2797 -0.26358 0.40745 0.17098
PHE_102 -11.6498 1.77068 6.4637 -0.94897 0.07435 0.34901 3.32552 -4.20518 -0 -0 -2.18837 0.01666 0 0 0 0 0 0.02306 0.00119 0 1.76381 -0.45889 0 1.0402 -0.08804 0.44174 -4.26936
TYR_103 -6.48127 0.48435 4.3435 -0.64169 0.29052 0.34797 2.05373 -2.53605 -0.00785 -0.11116 -1.80878 -0.29233 0 0 0 -0.75249 0 0.02824 0.33983 0 2.8938 0.20563 0.54888 1.2797 -0.11504 0.69456 0.76406
ILE_104 -3.65257 0.29242 2.73288 -0.49861 0.39495 0.10265 1.26147 -1.52641 -0 -0 -1.22251 -0.10815 0 0 0 0 0 -0.01467 0.19695 0.61393 0 -0.54475 0 0.73287 -0.09604 0.89168 -0.44389
THR_105 -2.72128 0.24617 2.68331 -0.11275 0.05296 0.06215 1.37469 -1.33961 -0.01128 -0.05899 -0.59113 -1.17765 0 0 0 0 0 -0.05303 0.0009 0.23724 0 -0.65357 2.28881 -1.0874 0.03911 0.82262 0.00127
LYS_106 -6.61344 0.57375 6.60764 -0.37551 0.07541 0.22848 3.70972 -2.95736 -0 -0 -3.55514 -0.00087 0 0 -0.88133 0 0 0.02432 0.16694 2.30908 0 0.18318 0 -1.5107 0.11779 0.8504 -1.04765
ALA_107 -3.52895 0.52171 2.2872 -0.02544 0.00078 0 1.3938 -1.70802 -0 -0 -0.39654 -0.38986 0 0 0 0 0 -0.15053 0 0 0 -0.19623 0 1.8394 -0.03903 0.66938 0.27766
LYS_108 -2.17336 0.36699 1.92132 -0.3227 0.0434 0.17895 0.35367 -0.86838 -0 -0 -0.3891 -0.19704 0 0 0 0 0 -0.05951 0.00145 1.74194 0 -0.06297 0 -1.5107 -0.41924 0.24053 -1.15474
LYS_109 -4.94983 0.62882 4.58869 -0.49822 0.15243 0.3214 2.09712 -2.15036 -0.03438 -0.16822 -1.86139 -0.24913 0 0 0 0 0 0.00378 0.10787 2.07988 0 0.1298 0 -1.5107 -0.06794 0.89715 -0.48325
PRO_110 -6.50246 0.92531 3.94999 -0.06809 0 0.04256 2.24558 -1.76045 -0.0001 -0.0014 -2.09539 0.63175 0 0 0 0 0 0.09321 0.02534 0.20151 0 -0.53885 0 -2.4119 0.28053 1.09734 -3.88552
THR_111 -6.62774 1.15143 5.44584 -0.21027 0.12916 0.07848 3.00308 -2.912 -0.04049 -0.3054 -1.77735 -1.01832 0 0 0 -0.24177 0 -0.0994 0.0143 0.08398 0 0.09307 4.03667 -1.0874 0.67902 0.61389 1.00878
LEU_112 -7.82696 1.02622 4.54907 -0.70224 0.23706 0.30508 2.67688 -2.87611 -0 -0 -1.80316 0.08524 0 0 0 0 0 -0.00884 0.1926 1.23344 0 -0.30668 0 0.18072 0.40342 0.90173 -1.73253
GLU_113 -8.64568 0.66642 8.83975 -0.38405 0.03315 0.7257 4.09224 -3.90314 -0.02807 -0.18415 -3.80873 -0.57983 0 0 0 -0.75249 0 0.09022 0.16275 0 4.05968 -0.27257 0 -2.7348 -0.43553 0.79502 -2.26411
LEU_114 -10.1831 2.09083 4.44032 -0.56671 0.32913 0.14567 2.76424 -3.29689 -0 -0 -1.08464 0.15028 0 0 0 0 0 0.00571 1.40056 0.36898 0 -0.28024 0 0.18072 -0.37683 1.00658 -2.90537
ALA_115 -6.7449 0.68836 5.6128 -0.01978 0 0 3.41794 -3.47643 -0.0001 -0.0014 -2.78163 -0.36935 0 0 0 0 0 -0.00809 0 0 0 -0.03405 0 1.8394 -0.11582 1.13429 -0.85877
ARG_116 -11.4393 1.30851 9.30787 -1.00763 0.72057 0.82035 4.42345 -4.6472 -0.04702 -0.26365 -2.69519 0.14747 0 0 0 0 0 0.1019 1.06726 3.24807 0 -0.08739 0 -1.2888 -0.10093 1.3282 0.89653
LYS_117 -8.34957 0.46793 10.3338 -0.46055 0.07288 0.22096 4.62383 -4.36669 -0 -0 -6.7109 -0.11547 0 0 -0.7512 0 0 0.03724 0.19173 2.90995 0 -0.02934 0 -1.5107 -0.19213 1.39478 -2.23347
TYR_118 -10.526 0.99495 4.50519 -0.60031 0.1471 0.27667 3.24446 -3.1937 -0.00194 -0.01143 -3.24155 -0.23465 0 0 0 0 0 0.12992 0.29888 0 3.373 0.01989 0.03599 1.2797 -0.10993 0.80618 -2.80756
GLN_119 -10.6847 1.44106 8.59755 -0.30841 0.02129 0.39247 3.37009 -4.20125 -0.00667 -0.05845 -2.35734 -0.52818 0 0 0 -0.44357 0 0.34608 2.75289 0 4.33801 -0.19779 0 -0.18838 -0.25398 1.34567 3.37636
ILE_120 -6.38135 0.60578 5.51059 -0.49134 0.34261 0.09517 2.31181 -2.77418 -0 -0 -1.62007 0.08122 0 0 0 0 0 0.00689 0.09737 0.57451 0 -0.49969 0 0.73287 -0.15611 1.18456 -0.37936
LYS_121 -7.17005 0.699 6.0951 -0.31293 0.02445 0.14036 2.94512 -2.77159 -0.01225 -0.07337 -3.4826 -0.03441 0 0 0 0 0 0.04736 0.38737 1.74315 0 -0.06996 0 -1.5107 -0.18388 0.55096 -2.98887
THR_122 -6.5059 0.60628 5.03603 -0.21286 0.1462 0.07883 2.59047 -2.79159 -0.01086 -0.05976 -2.01192 -0.0012 0 0 0 0 0 -0.05624 0.01252 0.12326 0 0.16056 2.32264 -1.0874 0.10402 0.5686 -0.98834
THR_123 -4.34375 0.56748 2.90625 -0.13159 0.05792 0.07867 1.18541 -1.65934 -0 -0 -0.62009 -0.94239 0 0 0 0 0 -0.05338 0.00681 0.01262 0 -0.22461 2.29207 -1.0874 0.10423 0.37606 -1.47503
LYS_124 -3.00159 0.09349 3.09133 -0.29573 0.02973 0.14485 1.39055 -1.40589 -0 -0 -0.60547 -0.16532 0 0 0 0 0 -0.03172 0.0414 1.8666 0 -0.2447 0 -1.5107 -0.21112 0.2404 -0.57387
CYS_125 -4.20909 0.40977 2.31924 -0.04385 0 0.01184 0.93459 -1.13852 -0.01086 -0.05976 -0.6542 -0.0559 0 0 0 0 0 -0.00982 0.01449 0.29124 0 0.09976 0 3.6196 -0.02481 0.39482 1.88851
PHE_126 -2.60983 0.42368 2.10074 -0.58267 0.05075 0.29175 1.23426 -0.99627 -0.0092 -0.06512 -0.98638 0.3596 0 0 0 0 0 0.07363 0.00045 0 1.8793 0.01741 0 1.0402 0.30613 0.42563 2.95406
GLY_127 -1.61427 0.51474 2.1259 -4e-05 0 0 1.19852 -1.02025 -0 -0 -0.58428 -0.36167 0 0 0 0 0 -0.13913 0 0 0 0.23206 0 0.83697 6.09056 1.15535 8.43448
PRO_128 -3.00171 0.9437 2.96236 -0.07365 0 0.04452 1.86615 -1.37954 -0 -0 -1.3492 0.58392 0 0 0 0 0 -0.07942 0.01152 0.36562 0 -0.73524 0 -2.4119 5.77101 1.20245 4.72059
PHE_129 -9.48632 1.16776 4.67199 -0.8503 0.03002 0.37433 3.27162 -2.8407 -0 -0 -2.80792 0.07617 0 0 0 0 0 -0.10664 0.00911 0 2.36363 0.24383 0 1.0402 0.2131 0.36121 -2.26891
ALA_130 -3.92028 0.73769 4.09824 -0.02319 0 0 2.08258 -2.15718 -0.0092 -0.06512 -1.6995 -0.36696 0 0 0 0 0 -0.02486 0 0 0 -0.39476 0 1.8394 -0.15995 0.33579 0.2727
SER_131 -3.45781 0.25786 4.59507 -0.02311 0 0.02103 2.44852 -2.15966 -0 -0 -2.52885 -0.30443 0 0 0 0 0 0.02613 0.00053 0.4618 0 0.31659 0.60027 -0.77834 -0.28753 0.28922 -0.52274
SER_132 -4.61125 0.34703 5.12563 -0.02297 0 0.02148 2.38403 -2.48967 -0.00194 -0.01143 -1.78977 -0.32629 0 0 0 0 0 0.01692 0.0069 0.49336 0 0.29684 0.60492 -0.77834 -0.00203 0.28747 -0.44912
LYS_133 -8.52562 0.82232 7.64463 -0.39711 0.04983 0.18543 3.3412 -3.51924 -0 -0 -2.64041 0.10986 0 0 0 -0.62317 0 0.10626 0.02238 2.57238 0 0.04328 0 -1.5107 -0.1617 0.38823 -2.09214
PHE_134 -6.21635 0.32764 6.11204 -1.0933 0.13679 0.44361 2.34785 -2.95053 -0 -0 -2.42725 0.01376 0 0 0 0 0 0.00488 0.15319 0 1.77172 -0.42863 0 1.0402 -0.0997 0.44818 -0.41589
LYS_135 -6.43971 0.44779 7.00173 -0.69196 0.28039 0.38818 3.54391 -3.22363 -0.00601 -0.03755 -4.00532 0.23863 0 0 0 -0.5239 0 -0.03108 0.0067 2.17585 0 -0.03888 0 -1.5107 -0.23557 0.54302 -2.11811
LEU_136 -8.98295 1.02169 4.35455 -0.6646 0.28397 0.21055 2.92402 -3.06028 -0 -0 -2.34876 0.15364 0 0 0 0 0 0.00314 0.06089 0.7749 0 -0.15864 0 0.18072 -0.12114 0.51286 -4.85543
ARG_137 -8.0555 0.4765 7.56699 -0.88121 0.16839 0.63861 2.53531 -3.70538 -0 -0 -1.77951 0.33548 0 0 0 0 0 -0.02009 0.05218 1.443 0 -0.06694 0 -1.2888 -0.0378 0.40892 -2.20984
GLU_138 -5.78897 0.22003 6.8908 -0.33066 0.06923 0.3565 3.33622 -3.02184 -0.00668 -0.08248 -4.94338 -0.6068 0 0 0 -0.5239 0 -0.01471 0.035 0 4.08941 -0.15219 0 -2.7348 -0.3935 0.36407 -3.23865
ILE_139 -8.19352 0.84867 4.73851 -0.50282 0.34859 0.10034 2.90292 -3.00433 -0.01457 -0.08395 -2.21477 0.05786 0 0 0 0 0 -0.0594 0.054 0.55758 0 -0.47254 0 0.73287 -0.20022 0.35644 -4.04834
HIS_140 -10.6335 1.55219 6.90193 -0.36511 0.00906 0.4223 3.37649 -4.0099 -0.02775 -0.18644 -1.8857 -0.45718 0 0 -1.04076 -0.24177 0 -0.02151 0.0158 0 2.7905 0.11939 0 -0.45461 -0.1046 0.75054 -3.4906
ASP_141 -3.1674 0.13917 3.66213 -0.20553 0.00015 0.67072 1.22071 -1.80695 -0.00668 -0.08248 -0.62531 -0.13715 0 0 0 0 0 -0.02905 0.00131 0 3.28689 0.10434 0 -2.3716 -0.13888 0.71314 1.22751
LEU_142 -3.49203 0.2065 2.97656 -0.69441 0.16978 0.27422 1.32535 -1.57777 -0.00325 -0.00927 -1.06563 0.11048 0 0 0 0 0 -0.02769 0.01101 1.03767 0 -0.27731 0 0.18072 -0.15216 0.478 -0.52922
LEU_143 -6.11355 0.50746 3.85496 -0.53538 0.28012 0.13403 2.03173 -2.43766 -0.01457 -0.08395 -1.04686 0.12478 0 0 0 0 0 -0.05232 0.1378 2.42488 0 -0.37681 0 0.18072 -0.19101 0.67654 -0.49909
LEU_144 -1.34398 0.09598 1.52223 -0.48395 0.20816 0.11607 0.44259 -0.68163 -0.00325 -0.00927 0.45109 0.23173 0 0 0 0 0 -0.05487 0.00706 0.2736 0 -0.28894 0 0.18072 -0.25298 0.48202 0.89238
LYS_145 -2.09524 0.39053 2.13997 -0.33191 0.0611 0.19478 0.39396 -0.99243 -0 -0 0.0188 -0.21961 0 0 0 0 0 -0.07471 0.00759 1.68901 0 0.01844 0 -1.5107 -0.28201 0.2379 -0.35455
LEU_146 -7.002 0.74724 3.87274 -0.41669 0.16381 0.06129 2.37298 -2.29546 -0 -0 -1.83921 0.27304 0 0 0 0 0 0.02088 0.33316 0.00681 0 1.39838 0 0.18072 5.44051 0.43344 3.75164
PHE_147 -8.4162 1.93517 1.87277 -0.62181 0.07257 0.06941 1.37438 -1.88202 -0.01875 -0.15652 -0.82524 -0.2665 0 0 -1.04076 0 0 0.24352 0.31475 0 3.12065 0.1481 0 1.0402 5.40544 1.57785 3.94701
PRO_148 -4.57194 0.51336 3.16971 -0.10679 0.01034 0.0781 2.01139 -1.4315 -0 -0 -1.34659 0.28191 0 0 0 0 0 -0.09495 0.02044 0.10351 0 -0.92347 0 -2.4119 -0.39586 1.84376 -3.25048
LEU_149 -4.39816 0.74832 3.3475 -0.64935 0.36325 0.26068 1.91658 -1.67092 -0 -0 -0.19791 -0.12396 0 0 0 0 0 -0.03415 0.16109 1.35806 0 -0.17761 0 0.18072 -0.27233 0.77086 1.58266
ARG_150 -2.10179 0.16188 2.02027 -0.79163 0.11291 0.5454 0.28114 -0.98291 -0 -0 0.45519 0.30139 0 0 0 0 0 -0.10581 0.00793 1.92668 0 -0.09911 0 -1.2888 -0.18268 0.34373 0.60378
LYS_151 -4.08064 0.64292 4.0961 -0.30823 0.03593 0.16109 2.27624 -1.8823 -0 -0 -1.71075 -0.21158 0 0 -0.31155 0 0 -0.04938 0.00096 1.81462 0 -0.15344 0 -1.5107 -0.23234 0.33646 -1.08658
CYS_152 -7.9411 1.41639 4.96559 -0.09592 0 0.04886 2.38913 -2.44659 -0 -0 -0.35104 -0.09352 0 0 0 0 0 -0.02752 0.57737 0.66487 0 0.34311 0 3.6196 -0.14707 0.47012 3.39227
ALA_153 -2.91525 0.35863 3.24771 -0.02124 0 0 1.42991 -1.62474 -0 -0 -2.21133 -0.16556 0 0 -0.43965 0 0 0.32401 0 0 0 -0.02312 0 1.8394 -0.23455 1.0181 0.58232
PRO:CtermProteinFull_154 -2.293 0.24718 2.97316 -0.24738 0.11712 0.24796 1.17126 -1.14887 -0.02827 -0.24847 -1.70348 -1.2202 0 0 -0.84485 0 0 0 0.16071 0.10769 0 0 0 -2.4119 -0.1378 1.25585 -4.00329
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3050 DOMAINID 3430 MODEL 5 SSGCID - MygeA.20164.a UvrABC system protein C  MG_206
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 67.608 tmscore: 0.24513 1yd6A_203 prob: 100 ident: 42.11
ATOM      1  N   MET A   1      -7.924  -6.483  -3.366  1.00 11.560          N  
ATOM      2  CA  MET A   1      -7.483  -6.952  -2.057  1.00 10.820          C  
ATOM      3  C   MET A   1      -8.277  -8.173  -1.618  1.00 10.520          C  
ATOM      4  O   MET A   1      -9.506  -8.154  -1.623  1.00 10.310          O  
ATOM      5  CB  MET A   1      -7.584  -5.834  -1.013  1.00 15.440          C  
ATOM      6  CG  MET A   1      -7.099  -6.258   0.376  1.00 15.440          C  
ATOM      7  SD  MET A   1      -6.984  -4.931   1.609  1.00 15.440          S  
ATOM      8  CE  MET A   1      -8.657  -4.437   1.912  1.00 15.440          C  
ATOM      9 1H   MET A   1      -7.924  -5.473  -3.384  1.00 13.870          H  
ATOM     10 2H   MET A   1      -7.300  -6.832  -4.080  1.00 13.870          H  
ATOM     11 3H   MET A   1      -8.859  -6.823  -3.544  1.00 13.870          H  
ATOM     12  HA  MET A   1      -6.439  -7.254  -2.133  1.00 12.980          H  
ATOM     13 1HB  MET A   1      -7.012  -4.974  -1.339  1.00 18.530          H  
ATOM     14 2HB  MET A   1      -8.624  -5.524  -0.925  1.00 18.530          H  
ATOM     15 1HG  MET A   1      -7.754  -7.037   0.780  1.00 18.530          H  
ATOM     16 2HG  MET A   1      -6.118  -6.681   0.253  1.00 18.530          H  
ATOM     17 1HE  MET A   1      -8.669  -3.649   2.667  1.00 18.530          H  
ATOM     18 2HE  MET A   1      -9.101  -4.061   0.994  1.00 18.530          H  
ATOM     19 3HE  MET A   1      -9.228  -5.278   2.261  1.00 18.530          H  
ATOM     20  N   THR A   2      -7.567  -9.228  -1.233  1.00 10.620          N  
ATOM     21  CA  THR A   2      -8.208 -10.463  -0.789  1.00 10.580          C  
ATOM     22  C   THR A   2      -8.522 -10.491   0.690  1.00  9.910          C  
ATOM     23  O   THR A   2      -8.176  -9.566   1.435  1.00  9.260          O  
ATOM     24  CB  THR A   2      -7.355 -11.692  -1.121  1.00 14.830          C  
ATOM     25  OG1 THR A   2      -8.135 -12.875  -0.860  1.00 14.830          O  
ATOM     26  CG2 THR A   2      -6.058 -11.708  -0.273  1.00 14.830          C  
ATOM     27  H   THR A   2      -6.559  -9.181  -1.253  1.00 12.740          H  
ATOM     28  HA  THR A   2      -9.153 -10.564  -1.325  1.00 12.700          H  
ATOM     29  HB  THR A   2      -7.095 -11.669  -2.181  1.00 17.790          H  
ATOM     30  HG1 THR A   2      -7.767 -13.615  -1.365  1.00 17.790          H  
ATOM     31 1HG2 THR A   2      -5.471 -12.589  -0.532  1.00 17.790          H  
ATOM     32 2HG2 THR A   2      -5.477 -10.815  -0.486  1.00 17.790          H  
ATOM     33 3HG2 THR A   2      -6.285 -11.739   0.778  1.00 17.790          H  
ATOM     34  N   THR A   3      -9.125 -11.595   1.117  1.00 10.180          N  
ATOM     35  CA  THR A   3      -9.577 -11.779   2.493  1.00  9.830          C  
ATOM     36  C   THR A   3      -8.469 -11.689   3.518  1.00  9.320          C  
ATOM     37  O   THR A   3      -8.612 -11.001   4.530  1.00  8.830          O  
ATOM     38  CB  THR A   3     -10.283 -13.146   2.656  1.00 13.900          C  
ATOM     39  OG1 THR A   3     -11.456 -13.187   1.825  1.00 13.900          O  
ATOM     40  CG2 THR A   3     -10.685 -13.358   4.122  1.00 13.900          C  
ATOM     41  H   THR A   3      -9.308 -12.321   0.424  1.00 12.220          H  
ATOM     42  HA  THR A   3     -10.300 -10.993   2.713  1.00 11.800          H  
ATOM     43  HB  THR A   3      -9.606 -13.944   2.350  1.00 16.680          H  
ATOM     44  HG1 THR A   3     -11.804 -14.084   1.805  1.00 16.680          H  
ATOM     45 1HG2 THR A   3     -11.184 -14.319   4.221  1.00 16.680          H  
ATOM     46 2HG2 THR A   3      -9.808 -13.352   4.764  1.00 16.680          H  
ATOM     47 3HG2 THR A   3     -11.363 -12.564   4.431  1.00 16.680          H  
ATOM     48  N   ASN A   4      -7.364 -12.375   3.267  1.00  9.590          N  
ATOM     49  CA  ASN A   4      -6.274 -12.405   4.226  1.00  9.340          C  
ATOM     50  C   ASN A   4      -5.666 -11.026   4.440  1.00  8.510          C  
ATOM     51  O   ASN A   4      -5.252 -10.693   5.552  1.00  8.100          O  
ATOM     52  CB  ASN A   4      -5.234 -13.393   3.772  1.00 13.180          C  
ATOM     53  CG  ASN A   4      -5.727 -14.803   3.909  1.00 13.180          C  
ATOM     54  OD1 ASN A   4      -6.644 -15.096   4.683  1.00 13.180          O  
ATOM     55  ND2 ASN A   4      -5.148 -15.692   3.155  1.00 13.180          N  
ATOM     56  H   ASN A   4      -7.321 -12.913   2.414  1.00 11.510          H  
ATOM     57  HA  ASN A   4      -6.675 -12.730   5.191  1.00 11.210          H  
ATOM     58 1HB  ASN A   4      -4.966 -13.201   2.732  1.00 15.810          H  
ATOM     59 2HB  ASN A   4      -4.337 -13.274   4.375  1.00 15.810          H  
ATOM     60 1HD2 ASN A   4      -5.441 -16.649   3.198  1.00 15.810          H  
ATOM     61 2HD2 ASN A   4      -4.414 -15.428   2.531  1.00 15.810          H  
ATOM     62  N   LEU A   5      -5.625 -10.217   3.384  1.00  8.340          N  
ATOM     63  CA  LEU A   5      -5.076  -8.880   3.495  1.00  7.650          C  
ATOM     64  C   LEU A   5      -6.056  -7.987   4.177  1.00  6.940          C  
ATOM     65  O   LEU A   5      -5.680  -7.202   5.034  1.00  6.370          O  
ATOM     66  CB  LEU A   5      -4.747  -8.303   2.129  1.00 10.990          C  
ATOM     67  CG  LEU A   5      -3.340  -8.488   1.628  1.00 10.990          C  
ATOM     68  CD1 LEU A   5      -2.945  -9.965   1.664  1.00 10.990          C  
ATOM     69  CD2 LEU A   5      -3.266  -7.897   0.218  1.00 10.990          C  
ATOM     70  H   LEU A   5      -5.983 -10.540   2.498  1.00 10.010          H  
ATOM     71  HA  LEU A   5      -4.173  -8.917   4.102  1.00  9.180          H  
ATOM     72 1HB  LEU A   5      -5.435  -8.736   1.403  1.00 13.180          H  
ATOM     73 2HB  LEU A   5      -4.923  -7.234   2.182  1.00 13.180          H  
ATOM     74  HG  LEU A   5      -2.665  -7.950   2.255  1.00 13.180          H  
ATOM     75 1HD1 LEU A   5      -1.934 -10.071   1.326  1.00 13.180          H  
ATOM     76 2HD1 LEU A   5      -2.997 -10.343   2.679  1.00 13.180          H  
ATOM     77 3HD1 LEU A   5      -3.601 -10.546   1.033  1.00 13.180          H  
ATOM     78 1HD2 LEU A   5      -2.267  -7.980  -0.164  1.00 13.180          H  
ATOM     79 2HD2 LEU A   5      -3.949  -8.426  -0.440  1.00 13.180          H  
ATOM     80 3HD2 LEU A   5      -3.540  -6.842   0.256  1.00 13.180          H  
ATOM     81  N   LYS A   6      -7.335  -8.102   3.847  1.00  7.110          N  
ATOM     82  CA  LYS A   6      -8.305  -7.248   4.493  1.00  6.680          C  
ATOM     83  C   LYS A   6      -8.227  -7.452   5.995  1.00  6.460          C  
ATOM     84  O   LYS A   6      -8.216  -6.491   6.766  1.00  6.030          O  
ATOM     85  CB  LYS A   6      -9.714  -7.546   3.983  1.00  9.520          C  
ATOM     86  CG  LYS A   6     -10.806  -6.636   4.553  1.00  9.520          C  
ATOM     87  CD  LYS A   6     -12.157  -6.944   3.919  1.00  9.520          C  
ATOM     88  CE  LYS A   6     -13.258  -6.060   4.491  1.00  9.520          C  
ATOM     89  NZ  LYS A   6     -14.586  -6.356   3.875  1.00  9.520          N  
ATOM     90  H   LYS A   6      -7.636  -8.751   3.114  1.00  8.530          H  
ATOM     91  HA  LYS A   6      -8.054  -6.210   4.280  1.00  8.020          H  
ATOM     92 1HB  LYS A   6      -9.726  -7.488   2.894  1.00 11.430          H  
ATOM     93 2HB  LYS A   6      -9.969  -8.574   4.246  1.00 11.430          H  
ATOM     94 1HG  LYS A   6     -10.877  -6.786   5.633  1.00 11.430          H  
ATOM     95 2HG  LYS A   6     -10.547  -5.594   4.370  1.00 11.430          H  
ATOM     96 1HD  LYS A   6     -12.097  -6.785   2.840  1.00 11.430          H  
ATOM     97 2HD  LYS A   6     -12.410  -7.989   4.101  1.00 11.430          H  
ATOM     98 1HE  LYS A   6     -13.324  -6.222   5.566  1.00 11.430          H  
ATOM     99 2HE  LYS A   6     -13.010  -5.015   4.305  1.00 11.430          H  
ATOM    100 1HZ  LYS A   6     -15.289  -5.751   4.277  1.00 11.430          H  
ATOM    101 2HZ  LYS A   6     -14.540  -6.197   2.877  1.00 11.430          H  
ATOM    102 3HZ  LYS A   6     -14.835  -7.319   4.050  1.00 11.430          H  
ATOM    103  N   GLN A   7      -8.137  -8.715   6.422  1.00  6.950          N  
ATOM    104  CA  GLN A   7      -8.088  -9.022   7.836  1.00  7.020          C  
ATOM    105  C   GLN A   7      -6.836  -8.499   8.544  1.00  6.650          C  
ATOM    106  O   GLN A   7      -6.962  -7.874   9.609  1.00  6.460          O  
ATOM    107  CB  GLN A   7      -8.149 -10.541   8.003  1.00  9.800          C  
ATOM    108  CG  GLN A   7      -9.489 -11.163   7.653  1.00  9.800          C  
ATOM    109  CD  GLN A   7      -9.413 -12.673   7.625  1.00  9.800          C  
ATOM    110  OE1 GLN A   7      -8.320 -13.248   7.588  1.00  9.800          O  
ATOM    111  NE2 GLN A   7     -10.566 -13.325   7.642  1.00  9.800          N  
ATOM    112  H   GLN A   7      -8.156  -9.480   5.740  1.00  8.340          H  
ATOM    113  HA  GLN A   7      -8.958  -8.574   8.309  1.00  8.420          H  
ATOM    114 1HB  GLN A   7      -7.396 -10.997   7.357  1.00 11.760          H  
ATOM    115 2HB  GLN A   7      -7.904 -10.806   9.030  1.00 11.760          H  
ATOM    116 1HG  GLN A   7     -10.214 -10.874   8.409  1.00 11.760          H  
ATOM    117 2HG  GLN A   7      -9.813 -10.811   6.679  1.00 11.760          H  
ATOM    118 1HE2 GLN A   7     -10.574 -14.326   7.624  1.00 11.760          H  
ATOM    119 2HE2 GLN A   7     -11.430 -12.821   7.672  1.00 11.760          H  
ATOM    120  N   LYS A   8      -5.645  -8.660   7.941  1.00  6.660          N  
ATOM    121  CA  LYS A   8      -4.428  -8.232   8.630  1.00  6.440          C  
ATOM    122  C   LYS A   8      -4.249  -6.718   8.542  1.00  5.730          C  
ATOM    123  O   LYS A   8      -3.780  -6.081   9.497  1.00  5.620          O  
ATOM    124  CB  LYS A   8      -3.203  -8.938   8.033  1.00  9.100          C  
ATOM    125  CG  LYS A   8      -3.205 -10.482   8.143  1.00  9.100          C  
ATOM    126  CD  LYS A   8      -3.193 -11.050   9.562  1.00  9.100          C  
ATOM    127  CE  LYS A   8      -3.189 -12.586   9.480  1.00  9.100          C  
ATOM    128  NZ  LYS A   8      -3.221 -13.260  10.831  1.00  9.100          N  
ATOM    129  H   LYS A   8      -5.583  -9.168   7.049  1.00  7.990          H  
ATOM    130  HA  LYS A   8      -4.515  -8.491   9.682  1.00  7.730          H  
ATOM    131 1HB  LYS A   8      -3.150  -8.706   6.969  1.00 10.920          H  
ATOM    132 2HB  LYS A   8      -2.292  -8.559   8.497  1.00 10.920          H  
ATOM    133 1HG  LYS A   8      -4.096 -10.859   7.663  1.00 10.920          H  
ATOM    134 2HG  LYS A   8      -2.338 -10.869   7.597  1.00 10.920          H  
ATOM    135 1HD  LYS A   8      -2.320 -10.703  10.107  1.00 10.920          H  
ATOM    136 2HD  LYS A   8      -4.088 -10.739  10.097  1.00 10.920          H  
ATOM    137 1HE  LYS A   8      -4.062 -12.899   8.912  1.00 10.920          H  
ATOM    138 2HE  LYS A   8      -2.288 -12.913   8.953  1.00 10.920          H  
ATOM    139 1HZ  LYS A   8      -3.198 -14.285  10.706  1.00 10.920          H  
ATOM    140 2HZ  LYS A   8      -2.388 -13.046  11.383  1.00 10.920          H  
ATOM    141 3HZ  LYS A   8      -4.039 -13.007  11.345  1.00 10.920          H  
ATOM    142  N   LEU A   9      -4.620  -6.147   7.396  1.00  5.460          N  
ATOM    143  CA  LEU A   9      -4.524  -4.725   7.143  1.00  5.060          C  
ATOM    144  C   LEU A   9      -5.480  -3.986   8.069  1.00  5.070          C  
ATOM    145  O   LEU A   9      -5.089  -3.042   8.732  1.00  4.970          O  
ATOM    146  CB  LEU A   9      -4.787  -4.467   5.640  1.00  7.240          C  
ATOM    147  CG  LEU A   9      -4.644  -3.043   5.084  1.00  7.240          C  
ATOM    148  CD1 LEU A   9      -4.070  -3.120   3.654  1.00  7.240          C  
ATOM    149  CD2 LEU A   9      -6.021  -2.371   5.020  1.00  7.240          C  
ATOM    150  H   LEU A   9      -4.989  -6.722   6.641  1.00  6.550          H  
ATOM    151  HA  LEU A   9      -3.510  -4.401   7.373  1.00  6.070          H  
ATOM    152 1HB  LEU A   9      -4.128  -5.108   5.069  1.00  8.690          H  
ATOM    153 2HB  LEU A   9      -5.810  -4.776   5.431  1.00  8.690          H  
ATOM    154  HG  LEU A   9      -3.986  -2.470   5.710  1.00  8.690          H  
ATOM    155 1HD1 LEU A   9      -3.970  -2.114   3.249  1.00  8.690          H  
ATOM    156 2HD1 LEU A   9      -3.089  -3.596   3.674  1.00  8.690          H  
ATOM    157 3HD1 LEU A   9      -4.730  -3.695   3.021  1.00  8.690          H  
ATOM    158 1HD2 LEU A   9      -5.913  -1.367   4.610  1.00  8.690          H  
ATOM    159 2HD2 LEU A   9      -6.681  -2.956   4.378  1.00  8.690          H  
ATOM    160 3HD2 LEU A   9      -6.453  -2.305   6.015  1.00  8.690          H  
ATOM    161  N   LYS A  10      -6.737  -4.424   8.161  1.00  5.430          N  
ATOM    162  CA  LYS A  10      -7.668  -3.770   9.067  1.00  5.720          C  
ATOM    163  C   LYS A  10      -7.236  -3.885  10.534  1.00  5.950          C  
ATOM    164  O   LYS A  10      -7.372  -2.925  11.298  1.00  6.170          O  
ATOM    165  CB  LYS A  10      -9.073  -4.358   8.904  1.00  7.890          C  
ATOM    166  CG  LYS A  10     -10.150  -3.701   9.782  1.00  7.890          C  
ATOM    167  CD  LYS A  10     -11.530  -4.293   9.510  1.00  7.890          C  
ATOM    168  CE  LYS A  10     -12.589  -3.663  10.412  1.00  7.890          C  
ATOM    169  NZ  LYS A  10     -13.945  -4.235  10.167  1.00  7.890          N  
ATOM    170  H   LYS A  10      -7.080  -5.199   7.591  1.00  6.520          H  
ATOM    171  HA  LYS A  10      -7.701  -2.713   8.811  1.00  6.860          H  
ATOM    172 1HB  LYS A  10      -9.380  -4.272   7.862  1.00  9.470          H  
ATOM    173 2HB  LYS A  10      -9.043  -5.424   9.144  1.00  9.470          H  
ATOM    174 1HG  LYS A  10      -9.905  -3.855  10.835  1.00  9.470          H  
ATOM    175 2HG  LYS A  10     -10.169  -2.629   9.589  1.00  9.470          H  
ATOM    176 1HD  LYS A  10     -11.800  -4.125   8.466  1.00  9.470          H  
ATOM    177 2HD  LYS A  10     -11.501  -5.367   9.691  1.00  9.470          H  
ATOM    178 1HE  LYS A  10     -12.317  -3.835  11.452  1.00  9.470          H  
ATOM    179 2HE  LYS A  10     -12.622  -2.590  10.227  1.00  9.470          H  
ATOM    180 1HZ  LYS A  10     -14.614  -3.793  10.782  1.00  9.470          H  
ATOM    181 2HZ  LYS A  10     -14.214  -4.071   9.208  1.00  9.470          H  
ATOM    182 3HZ  LYS A  10     -13.931  -5.229  10.346  1.00  9.470          H  
ATOM    183  N   THR A  11      -6.786  -5.079  10.936  1.00  6.140          N  
ATOM    184  CA  THR A  11      -6.407  -5.385  12.309  1.00  6.580          C  
ATOM    185  C   THR A  11      -5.187  -4.664  12.872  1.00  6.300          C  
ATOM    186  O   THR A  11      -5.207  -4.234  14.026  1.00  6.630          O  
ATOM    187  CB  THR A  11      -6.168  -6.907  12.475  1.00  9.040          C  
ATOM    188  OG1 THR A  11      -7.376  -7.619  12.178  1.00  9.040          O  
ATOM    189  CG2 THR A  11      -5.737  -7.243  13.906  1.00  9.040          C  
ATOM    190  H   THR A  11      -6.723  -5.851  10.269  1.00  7.370          H  
ATOM    191  HA  THR A  11      -7.256  -5.118  12.938  1.00  7.900          H  
ATOM    192  HB  THR A  11      -5.390  -7.228  11.780  1.00 10.840          H  
ATOM    193  HG1 THR A  11      -7.515  -7.611  11.210  1.00 10.840          H  
ATOM    194 1HG2 THR A  11      -5.588  -8.318  13.985  1.00 10.840          H  
ATOM    195 2HG2 THR A  11      -4.807  -6.742  14.162  1.00 10.840          H  
ATOM    196 3HG2 THR A  11      -6.517  -6.932  14.598  1.00 10.840          H  
ATOM    197  N   ALA A  12      -4.100  -4.571  12.103  1.00  5.870          N  
ATOM    198  CA  ALA A  12      -2.867  -4.041  12.669  1.00  5.810          C  
ATOM    199  C   ALA A  12      -2.973  -2.613  13.285  1.00  5.950          C  
ATOM    200  O   ALA A  12      -2.445  -2.416  14.378  1.00  6.060          O  
ATOM    201  CB  ALA A  12      -1.799  -4.121  11.596  1.00  8.160          C  
ATOM    202  H   ALA A  12      -4.111  -4.950  11.149  1.00  7.040          H  
ATOM    203  HA  ALA A  12      -2.573  -4.709  13.478  1.00  6.970          H  
ATOM    204 1HB  ALA A  12      -0.871  -3.827  12.011  1.00  9.790          H  
ATOM    205 2HB  ALA A  12      -1.725  -5.154  11.250  1.00  9.790          H  
ATOM    206 3HB  ALA A  12      -2.051  -3.505  10.759  1.00  9.790          H  
ATOM    207  N   PRO A  13      -3.617  -1.594  12.666  1.00  6.360          N  
ATOM    208  CA  PRO A  13      -4.088  -1.388  11.299  1.00  6.930          C  
ATOM    209  C   PRO A  13      -2.942  -1.003  10.341  1.00  7.200          C  
ATOM    210  O   PRO A  13      -3.112  -0.973   9.129  1.00  7.190          O  
ATOM    211  CB  PRO A  13      -5.065  -0.221  11.460  1.00 10.390          C  
ATOM    212  CG  PRO A  13      -4.530   0.562  12.634  1.00 10.390          C  
ATOM    213  CD  PRO A  13      -3.975  -0.488  13.569  1.00 10.390          C  
ATOM    214  HA  PRO A  13      -4.620  -2.275  10.947  1.00  8.320          H  
ATOM    215 1HB  PRO A  13      -5.101   0.365  10.529  1.00 12.470          H  
ATOM    216 2HB  PRO A  13      -6.083  -0.618  11.628  1.00 12.470          H  
ATOM    217 1HG  PRO A  13      -3.777   1.292  12.299  1.00 12.470          H  
ATOM    218 2HG  PRO A  13      -5.345   1.141  13.093  1.00 12.470          H  
ATOM    219 1HD  PRO A  13      -3.085  -0.115  14.092  1.00 12.470          H  
ATOM    220 2HD  PRO A  13      -4.751  -0.829  14.277  1.00 12.470          H  
ATOM    221  N   LYS A  14      -1.780  -0.630  10.879  1.00  7.730          N  
ATOM    222  CA  LYS A  14      -0.683  -0.261   9.994  1.00  8.340          C  
ATOM    223  C   LYS A  14       0.668  -0.715  10.521  1.00  8.620          C  
ATOM    224  O   LYS A  14       1.629   0.050  10.565  1.00  8.930          O  
ATOM    225  CB  LYS A  14      -0.707   1.248   9.730  1.00 11.430          C  
ATOM    226  CG  LYS A  14      -0.504   2.147  10.961  1.00 11.430          C  
ATOM    227  CD  LYS A  14      -0.597   3.620  10.584  1.00 11.430          C  
ATOM    228  CE  LYS A  14      -0.353   4.521  11.789  1.00 11.430          C  
ATOM    229  NZ  LYS A  14      -0.451   5.968  11.434  1.00 11.430          N  
ATOM    230  H   LYS A  14      -1.650  -0.620  11.882  1.00  9.280          H  
ATOM    231  HA  LYS A  14      -0.832  -0.766   9.043  1.00 10.010          H  
ATOM    232 1HB  LYS A  14       0.072   1.495   9.007  1.00 13.720          H  
ATOM    233 2HB  LYS A  14      -1.663   1.514   9.275  1.00 13.720          H  
ATOM    234 1HG  LYS A  14      -1.273   1.919  11.697  1.00 13.720          H  
ATOM    235 2HG  LYS A  14       0.464   1.975  11.416  1.00 13.720          H  
ATOM    236 1HD  LYS A  14       0.145   3.843   9.817  1.00 13.720          H  
ATOM    237 2HD  LYS A  14      -1.587   3.828  10.179  1.00 13.720          H  
ATOM    238 1HE  LYS A  14      -1.092   4.294  12.557  1.00 13.720          H  
ATOM    239 2HE  LYS A  14       0.642   4.320  12.186  1.00 13.720          H  
ATOM    240 1HZ  LYS A  14      -0.283   6.530  12.258  1.00 13.720          H  
ATOM    241 2HZ  LYS A  14       0.239   6.192  10.729  1.00 13.720          H  
ATOM    242 3HZ  LYS A  14      -1.373   6.169  11.074  1.00 13.720          H  
ATOM    243  N   LYS A  15       0.728  -1.973  10.905  1.00  8.670          N  
ATOM    244  CA  LYS A  15       1.942  -2.601  11.364  1.00  9.010          C  
ATOM    245  C   LYS A  15       2.045  -4.117  11.092  1.00  8.450          C  
ATOM    246  O   LYS A  15       2.612  -4.810  11.939  1.00  7.920          O  
ATOM    247  CB  LYS A  15       2.164  -2.310  12.848  1.00 12.480          C  
ATOM    248  CG  LYS A  15       1.136  -2.881  13.801  1.00 12.480          C  
ATOM    249  CD  LYS A  15       1.448  -2.495  15.225  1.00 12.480          C  
ATOM    250  CE  LYS A  15       0.472  -3.126  16.203  1.00 12.480          C  
ATOM    251  NZ  LYS A  15       0.740  -2.694  17.599  1.00 12.480          N  
ATOM    252  H   LYS A  15      -0.115  -2.517  10.848  1.00 10.400          H  
ATOM    253  HA  LYS A  15       2.767  -2.137  10.825  1.00 10.810          H  
ATOM    254 1HB  LYS A  15       3.141  -2.687  13.144  1.00 14.970          H  
ATOM    255 2HB  LYS A  15       2.183  -1.230  12.997  1.00 14.970          H  
ATOM    256 1HG  LYS A  15       0.162  -2.471  13.558  1.00 14.970          H  
ATOM    257 2HG  LYS A  15       1.090  -3.965  13.730  1.00 14.970          H  
ATOM    258 1HD  LYS A  15       2.459  -2.818  15.476  1.00 14.970          H  
ATOM    259 2HD  LYS A  15       1.396  -1.412  15.328  1.00 14.970          H  
ATOM    260 1HE  LYS A  15      -0.541  -2.849  15.939  1.00 14.970          H  
ATOM    261 2HE  LYS A  15       0.570  -4.210  16.145  1.00 14.970          H  
ATOM    262 1HZ  LYS A  15       0.082  -3.138  18.224  1.00 14.970          H  
ATOM    263 2HZ  LYS A  15       1.684  -2.954  17.847  1.00 14.970          H  
ATOM    264 3HZ  LYS A  15       0.640  -1.691  17.662  1.00 14.970          H  
ATOM    265  N   PRO A  16       1.503  -4.713   9.997  1.00  8.730          N  
ATOM    266  CA  PRO A  16       1.607  -6.140   9.783  1.00  8.480          C  
ATOM    267  C   PRO A  16       3.066  -6.516   9.920  1.00  8.020          C  
ATOM    268  O   PRO A  16       3.933  -5.805   9.416  1.00  8.330          O  
ATOM    269  CB  PRO A  16       1.106  -6.302   8.349  1.00 12.720          C  
ATOM    270  CG  PRO A  16       0.154  -5.175   8.157  1.00 12.720          C  
ATOM    271  CD  PRO A  16       0.779  -4.005   8.892  1.00 12.720          C  
ATOM    272  HA  PRO A  16       0.978  -6.676  10.510  1.00 10.180          H  
ATOM    273 1HB  PRO A  16       1.963  -6.265   7.659  1.00 15.260          H  
ATOM    274 2HB  PRO A  16       0.621  -7.269   8.219  1.00 15.260          H  
ATOM    275 1HG  PRO A  16      -0.011  -5.001   7.100  1.00 15.260          H  
ATOM    276 2HG  PRO A  16      -0.834  -5.445   8.576  1.00 15.260          H  
ATOM    277 1HD  PRO A  16       1.477  -3.426   8.272  1.00 15.260          H  
ATOM    278 2HD  PRO A  16      -0.089  -3.444   9.185  1.00 15.260          H  
ATOM    279  N   GLY A  17       3.320  -7.612  10.617  1.00  7.490          N  
ATOM    280  CA  GLY A  17       4.671  -8.092  10.870  1.00  7.120          C  
ATOM    281  C   GLY A  17       4.992  -7.947  12.351  1.00  6.640          C  
ATOM    282  O   GLY A  17       5.837  -8.664  12.890  1.00  6.570          O  
ATOM    283  H   GLY A  17       2.540  -8.108  11.027  1.00  8.990          H  
ATOM    284 1HA  GLY A  17       4.765  -9.133  10.561  1.00  8.540          H  
ATOM    285 2HA  GLY A  17       5.379  -7.499  10.298  1.00  8.540          H  
ATOM    286  N   CYS A  18       4.291  -7.021  13.006  1.00  6.600          N  
ATOM    287  CA  CYS A  18       4.433  -6.750  14.427  1.00  6.510          C  
ATOM    288  C   CYS A  18       3.345  -7.444  15.236  1.00  5.810          C  
ATOM    289  O   CYS A  18       2.287  -7.794  14.707  1.00  5.820          O  
ATOM    290  CB  CYS A  18       4.379  -5.254  14.656  1.00  9.150          C  
ATOM    291  SG  CYS A  18       5.733  -4.408  13.878  1.00  9.150          S  
ATOM    292  H   CYS A  18       3.615  -6.446  12.490  1.00  7.920          H  
ATOM    293  HA  CYS A  18       5.404  -7.119  14.757  1.00  7.810          H  
ATOM    294 1HB  CYS A  18       3.461  -4.873  14.238  1.00 10.980          H  
ATOM    295 2HB  CYS A  18       4.373  -5.021  15.703  1.00 10.980          H  
ATOM    296  HG  CYS A  18       5.856  -5.270  12.864  1.00 10.980          H  
ATOM    297  N   TYR A  19       3.621  -7.663  16.516  1.00  5.560          N  
ATOM    298  CA  TYR A  19       2.677  -8.298  17.427  1.00  5.160          C  
ATOM    299  C   TYR A  19       3.007  -7.944  18.869  1.00  5.230          C  
ATOM    300  O   TYR A  19       3.997  -7.262  19.152  1.00  5.260          O  
ATOM    301  CB  TYR A  19       2.700  -9.813  17.214  1.00  7.380          C  
ATOM    302  CG  TYR A  19       1.666 -10.667  18.000  1.00  7.380          C  
ATOM    303  CD1 TYR A  19       0.350 -10.730  17.577  1.00  7.380          C  
ATOM    304  CD2 TYR A  19       2.061 -11.405  19.118  1.00  7.380          C  
ATOM    305  CE1 TYR A  19      -0.554 -11.511  18.268  1.00  7.380          C  
ATOM    306  CE2 TYR A  19       1.169 -12.174  19.797  1.00  7.380          C  
ATOM    307  CZ  TYR A  19      -0.138 -12.233  19.382  1.00  7.380          C  
ATOM    308  OH  TYR A  19      -1.038 -13.007  20.074  1.00  7.380          O  
ATOM    309  H   TYR A  19       4.520  -7.367  16.872  1.00  6.670          H  
ATOM    310  HA  TYR A  19       1.677  -7.924  17.211  1.00  6.190          H  
ATOM    311 1HB  TYR A  19       2.544 -10.000  16.162  1.00  8.860          H  
ATOM    312 2HB  TYR A  19       3.681 -10.181  17.452  1.00  8.860          H  
ATOM    313  HD1 TYR A  19       0.029 -10.165  16.699  1.00  8.860          H  
ATOM    314  HD2 TYR A  19       3.080 -11.361  19.456  1.00  8.860          H  
ATOM    315  HE1 TYR A  19      -1.591 -11.563  17.939  1.00  8.860          H  
ATOM    316  HE2 TYR A  19       1.496 -12.737  20.672  1.00  8.860          H  
ATOM    317  HH  TYR A  19      -1.888 -12.995  19.624  1.00  8.860          H  
ATOM    318  N   LEU A  20       2.218  -8.457  19.794  1.00  5.620          N  
ATOM    319  CA  LEU A  20       2.380  -8.232  21.218  1.00  6.180          C  
ATOM    320  C   LEU A  20       3.549  -9.037  21.799  1.00  6.200          C  
ATOM    321  O   LEU A  20       3.383  -9.858  22.700  1.00  6.460          O  
ATOM    322  CB  LEU A  20       1.090  -8.668  21.918  1.00  8.430          C  
ATOM    323  CG  LEU A  20      -0.216  -7.962  21.470  1.00  8.430          C  
ATOM    324  CD1 LEU A  20      -1.384  -8.626  22.174  1.00  8.430          C  
ATOM    325  CD2 LEU A  20      -0.162  -6.467  21.807  1.00  8.430          C  
ATOM    326  H   LEU A  20       1.437  -9.022  19.493  1.00  6.740          H  
ATOM    327  HA  LEU A  20       2.577  -7.177  21.387  1.00  7.420          H  
ATOM    328 1HB  LEU A  20       0.957  -9.738  21.754  1.00 10.110          H  
ATOM    329 2HB  LEU A  20       1.208  -8.503  22.988  1.00 10.110          H  
ATOM    330  HG  LEU A  20      -0.353  -8.085  20.399  1.00 10.110          H  
ATOM    331 1HD1 LEU A  20      -2.315  -8.154  21.861  1.00 10.110          H  
ATOM    332 2HD1 LEU A  20      -1.409  -9.686  21.912  1.00 10.110          H  
ATOM    333 3HD1 LEU A  20      -1.269  -8.521  23.252  1.00 10.110          H  
ATOM    334 1HD2 LEU A  20      -1.093  -5.994  21.493  1.00 10.110          H  
ATOM    335 2HD2 LEU A  20      -0.040  -6.345  22.880  1.00 10.110          H  
ATOM    336 3HD2 LEU A  20       0.665  -5.991  21.291  1.00 10.110          H  
ATOM    337  N   TRP A  21       4.734  -8.781  21.240  1.00  6.270          N  
ATOM    338  CA  TRP A  21       6.008  -9.321  21.654  1.00  6.590          C  
ATOM    339  C   TRP A  21       6.781  -8.081  22.030  1.00  6.800          C  
ATOM    340  O   TRP A  21       7.880  -8.139  22.597  1.00  7.280          O  
ATOM    341  CB  TRP A  21       6.764 -10.097  20.561  1.00  9.100          C  
ATOM    342  CG  TRP A  21       6.082 -11.336  20.020  1.00  9.100          C  
ATOM    343  CD1 TRP A  21       5.741 -11.585  18.719  1.00  9.100          C  
ATOM    344  CD2 TRP A  21       5.618 -12.485  20.771  1.00  9.100          C  
ATOM    345  NE1 TRP A  21       5.135 -12.821  18.622  1.00  9.100          N  
ATOM    346  CE2 TRP A  21       5.041 -13.368  19.855  1.00  9.100          C  
ATOM    347  CE3 TRP A  21       5.642 -12.833  22.127  1.00  9.100          C  
ATOM    348  CZ2 TRP A  21       4.493 -14.570  20.242  1.00  9.100          C  
ATOM    349  CZ3 TRP A  21       5.088 -14.041  22.513  1.00  9.100          C  
ATOM    350  CH2 TRP A  21       4.528 -14.886  21.597  1.00  9.100          C  
ATOM    351  H   TRP A  21       4.745  -8.068  20.523  1.00  7.520          H  
ATOM    352  HA  TRP A  21       5.885  -9.942  22.537  1.00  7.910          H  
ATOM    353 1HB  TRP A  21       6.941  -9.429  19.719  1.00 10.920          H  
ATOM    354 2HB  TRP A  21       7.737 -10.395  20.942  1.00 10.920          H  
ATOM    355  HD1 TRP A  21       5.939 -10.920  17.881  1.00 10.920          H  
ATOM    356  HE1 TRP A  21       4.779 -13.313  17.775  1.00 10.920          H  
ATOM    357  HE3 TRP A  21       6.082 -12.176  22.867  1.00 10.920          H  
ATOM    358  HZ2 TRP A  21       4.044 -15.252  19.517  1.00 10.920          H  
ATOM    359  HZ3 TRP A  21       5.109 -14.299  23.570  1.00 10.920          H  
ATOM    360  HH2 TRP A  21       4.103 -15.828  21.938  1.00 10.920          H  
ATOM    361  N   LYS A  22       6.113  -6.951  21.756  1.00  6.670          N  
ATOM    362  CA  LYS A  22       6.603  -5.591  21.950  1.00  7.080          C  
ATOM    363  C   LYS A  22       7.249  -5.340  23.310  1.00  7.500          C  
ATOM    364  O   LYS A  22       8.255  -4.634  23.409  1.00  7.800          O  
ATOM    365  CB  LYS A  22       5.397  -4.633  21.809  1.00  9.750          C  
ATOM    366  CG  LYS A  22       4.349  -4.711  22.981  1.00  9.750          C  
ATOM    367  CD  LYS A  22       3.143  -3.817  22.757  1.00  9.750          C  
ATOM    368  CE  LYS A  22       2.055  -3.996  23.867  1.00  9.750          C  
ATOM    369  NZ  LYS A  22       2.481  -3.511  25.249  1.00  9.750          N  
ATOM    370  H   LYS A  22       5.233  -7.069  21.243  1.00  8.000          H  
ATOM    371  HA  LYS A  22       7.338  -5.379  21.173  1.00  8.500          H  
ATOM    372 1HB  LYS A  22       5.750  -3.607  21.725  1.00 11.700          H  
ATOM    373 2HB  LYS A  22       4.850  -4.874  20.900  1.00 11.700          H  
ATOM    374 1HG  LYS A  22       4.019  -5.741  23.133  1.00 11.700          H  
ATOM    375 2HG  LYS A  22       4.803  -4.351  23.896  1.00 11.700          H  
ATOM    376 1HD  LYS A  22       3.466  -2.776  22.746  1.00 11.700          H  
ATOM    377 2HD  LYS A  22       2.696  -4.052  21.791  1.00 11.700          H  
ATOM    378 1HE  LYS A  22       1.171  -3.439  23.562  1.00 11.700          H  
ATOM    379 2HE  LYS A  22       1.799  -5.052  23.937  1.00 11.700          H  
ATOM    380 1HZ  LYS A  22       1.722  -3.654  25.894  1.00 11.700          H  
ATOM    381 2HZ  LYS A  22       3.307  -4.028  25.617  1.00 11.700          H  
ATOM    382 3HZ  LYS A  22       2.706  -2.534  25.214  1.00 11.700          H  
ATOM    383  N   ASP A  23       6.764  -5.985  24.363  1.00  7.670          N  
ATOM    384  CA  ASP A  23       7.282  -5.735  25.699  1.00  8.220          C  
ATOM    385  C   ASP A  23       8.772  -6.065  25.846  1.00  8.460          C  
ATOM    386  O   ASP A  23       9.445  -5.520  26.724  1.00  8.870          O  
ATOM    387  CB  ASP A  23       6.446  -6.515  26.702  1.00 11.290          C  
ATOM    388  CG  ASP A  23       5.009  -5.942  26.818  1.00 11.290          C  
ATOM    389  OD1 ASP A  23       4.762  -4.826  26.372  1.00 11.290          O  
ATOM    390  OD2 ASP A  23       4.171  -6.633  27.317  1.00 11.290          O  
ATOM    391  H   ASP A  23       5.957  -6.588  24.277  1.00  9.200          H  
ATOM    392  HA  ASP A  23       7.157  -4.672  25.910  1.00  9.860          H  
ATOM    393 1HB  ASP A  23       6.391  -7.561  26.394  1.00 13.550          H  
ATOM    394 2HB  ASP A  23       6.928  -6.485  27.680  1.00 13.550          H  
ATOM    395  N   SER A  24       9.282  -6.985  25.017  1.00  8.310          N  
ATOM    396  CA  SER A  24      10.684  -7.388  25.074  1.00  8.670          C  
ATOM    397  C   SER A  24      11.511  -6.805  23.924  1.00  8.630          C  
ATOM    398  O   SER A  24      12.699  -7.113  23.792  1.00  9.080          O  
ATOM    399  CB  SER A  24      10.800  -8.903  25.039  1.00 11.990          C  
ATOM    400  OG  SER A  24      10.215  -9.501  26.171  1.00 11.990          O  
ATOM    401  H   SER A  24       8.695  -7.408  24.291  1.00  9.970          H  
ATOM    402  HA  SER A  24      11.107  -7.029  26.012  1.00 10.400          H  
ATOM    403 1HB  SER A  24      10.311  -9.273  24.135  1.00 14.390          H  
ATOM    404 2HB  SER A  24      11.850  -9.184  24.978  1.00 14.390          H  
ATOM    405  HG  SER A  24      10.363 -10.442  26.076  1.00 14.390          H  
ATOM    406  N   ASN A  25      10.870  -6.029  23.047  1.00  8.230          N  
ATOM    407  CA  ASN A  25      11.531  -5.503  21.856  1.00  8.330          C  
ATOM    408  C   ASN A  25      11.550  -3.979  21.746  1.00  8.400          C  
ATOM    409  O   ASN A  25      12.540  -3.379  21.304  1.00  8.660          O  
ATOM    410  CB  ASN A  25      10.847  -6.088  20.634  1.00 11.620          C  
ATOM    411  CG  ASN A  25      11.053  -7.555  20.481  1.00 11.620          C  
ATOM    412  OD1 ASN A  25      12.094  -7.980  19.964  1.00 11.620          O  
ATOM    413  ND2 ASN A  25      10.116  -8.354  20.926  1.00 11.620          N  
ATOM    414  H   ASN A  25       9.906  -5.766  23.242  1.00  9.880          H  
ATOM    415  HA  ASN A  25      12.569  -5.834  21.869  1.00 10.000          H  
ATOM    416 1HB  ASN A  25       9.775  -5.895  20.701  1.00 13.950          H  
ATOM    417 2HB  ASN A  25      11.201  -5.596  19.755  1.00 13.950          H  
ATOM    418 1HD2 ASN A  25      10.229  -9.342  20.849  1.00 13.950          H  
ATOM    419 2HD2 ASN A  25       9.287  -7.991  21.383  1.00 13.950          H  
ATOM    420  N   GLY A  26      10.471  -3.333  22.160  1.00  8.330          N  
ATOM    421  CA  GLY A  26      10.367  -1.907  21.962  1.00  8.590          C  
ATOM    422  C   GLY A  26      10.460  -1.655  20.468  1.00  8.340          C  
ATOM    423  O   GLY A  26       9.805  -2.337  19.673  1.00  7.910          O  
ATOM    424  H   GLY A  26       9.680  -3.830  22.564  1.00 10.000          H  
ATOM    425 1HA  GLY A  26       9.415  -1.545  22.354  1.00 10.310          H  
ATOM    426 2HA  GLY A  26      11.169  -1.393  22.490  1.00 10.310          H  
ATOM    427  N   LYS A  27      11.337  -0.739  20.071  1.00  8.720          N  
ATOM    428  CA  LYS A  27      11.513  -0.387  18.663  1.00  8.760          C  
ATOM    429  C   LYS A  27      11.957  -1.557  17.793  1.00  8.400          C  
ATOM    430  O   LYS A  27      11.750  -1.531  16.579  1.00  8.280          O  
ATOM    431  CB  LYS A  27      12.545   0.739  18.512  1.00 12.250          C  
ATOM    432  CG  LYS A  27      13.999   0.332  18.844  1.00 12.250          C  
ATOM    433  CD  LYS A  27      14.958   1.508  18.723  1.00 12.250          C  
ATOM    434  CE  LYS A  27      16.398   1.078  19.001  1.00 12.250          C  
ATOM    435  NZ  LYS A  27      17.350   2.223  18.915  1.00 12.250          N  
ATOM    436  H   LYS A  27      11.867  -0.246  20.775  1.00 10.460          H  
ATOM    437  HA  LYS A  27      10.554  -0.037  18.279  1.00 10.510          H  
ATOM    438 1HB  LYS A  27      12.529   1.106  17.486  1.00 14.700          H  
ATOM    439 2HB  LYS A  27      12.271   1.569  19.161  1.00 14.700          H  
ATOM    440 1HG  LYS A  27      14.049  -0.078  19.853  1.00 14.700          H  
ATOM    441 2HG  LYS A  27      14.333  -0.436  18.145  1.00 14.700          H  
ATOM    442 1HD  LYS A  27      14.898   1.920  17.715  1.00 14.700          H  
ATOM    443 2HD  LYS A  27      14.675   2.285  19.434  1.00 14.700          H  
ATOM    444 1HE  LYS A  27      16.454   0.646  19.999  1.00 14.700          H  
ATOM    445 2HE  LYS A  27      16.689   0.321  18.273  1.00 14.700          H  
ATOM    446 1HZ  LYS A  27      18.288   1.896  19.104  1.00 14.700          H  
ATOM    447 2HZ  LYS A  27      17.315   2.624  17.988  1.00 14.700          H  
ATOM    448 3HZ  LYS A  27      17.097   2.927  19.595  1.00 14.700          H  
ATOM    449  N   VAL A  28      12.576  -2.575  18.402  1.00  8.320          N  
ATOM    450  CA  VAL A  28      13.114  -3.718  17.672  1.00  8.110          C  
ATOM    451  C   VAL A  28      12.028  -4.494  16.953  1.00  7.470          C  
ATOM    452  O   VAL A  28      12.268  -5.184  15.949  1.00  7.360          O  
ATOM    453  CB  VAL A  28      13.952  -4.619  18.597  1.00 11.440          C  
ATOM    454  CG1 VAL A  28      14.359  -5.917  17.889  1.00 11.440          C  
ATOM    455  CG2 VAL A  28      15.182  -3.831  19.018  1.00 11.440          C  
ATOM    456  H   VAL A  28      12.658  -2.563  19.423  1.00  9.980          H  
ATOM    457  HA  VAL A  28      13.801  -3.324  16.938  1.00  9.730          H  
ATOM    458  HB  VAL A  28      13.380  -4.888  19.465  1.00 13.730          H  
ATOM    459 1HG1 VAL A  28      14.959  -6.518  18.570  1.00 13.730          H  
ATOM    460 2HG1 VAL A  28      13.482  -6.494  17.605  1.00 13.730          H  
ATOM    461 3HG1 VAL A  28      14.944  -5.683  17.000  1.00 13.730          H  
ATOM    462 1HG2 VAL A  28      15.791  -4.439  19.686  1.00 13.730          H  
ATOM    463 2HG2 VAL A  28      15.762  -3.563  18.136  1.00 13.730          H  
ATOM    464 3HG2 VAL A  28      14.871  -2.925  19.538  1.00 13.730          H  
ATOM    465  N   LEU A  29      10.802  -4.341  17.416  1.00  7.170          N  
ATOM    466  CA  LEU A  29       9.677  -5.032  16.851  1.00  6.710          C  
ATOM    467  C   LEU A  29       9.533  -4.725  15.361  1.00  6.680          C  
ATOM    468  O   LEU A  29       8.963  -5.539  14.640  1.00  6.410          O  
ATOM    469  CB  LEU A  29       8.404  -4.625  17.589  1.00  9.580          C  
ATOM    470  CG  LEU A  29       7.123  -5.456  17.334  1.00  9.580          C  
ATOM    471  CD1 LEU A  29       7.310  -6.924  17.811  1.00  9.580          C  
ATOM    472  CD2 LEU A  29       5.992  -4.780  18.048  1.00  9.580          C  
ATOM    473  H   LEU A  29      10.632  -3.703  18.203  1.00  8.600          H  
ATOM    474  HA  LEU A  29       9.854  -6.096  16.968  1.00  8.050          H  
ATOM    475 1HB  LEU A  29       8.614  -4.651  18.659  1.00 11.490          H  
ATOM    476 2HB  LEU A  29       8.182  -3.595  17.327  1.00 11.490          H  
ATOM    477  HG  LEU A  29       6.914  -5.489  16.280  1.00 11.490          H  
ATOM    478 1HD1 LEU A  29       6.398  -7.487  17.632  1.00 11.490          H  
ATOM    479 2HD1 LEU A  29       8.120  -7.401  17.271  1.00 11.490          H  
ATOM    480 3HD1 LEU A  29       7.530  -6.933  18.879  1.00 11.490          H  
ATOM    481 1HD2 LEU A  29       5.067  -5.324  17.895  1.00 11.490          H  
ATOM    482 2HD2 LEU A  29       6.221  -4.750  19.090  1.00 11.490          H  
ATOM    483 3HD2 LEU A  29       5.884  -3.762  17.669  1.00 11.490          H  
ATOM    484  N   TYR A  30       9.992  -3.527  14.935  1.00  7.170          N  
ATOM    485  CA  TYR A  30       9.924  -3.021  13.562  1.00  7.450          C  
ATOM    486  C   TYR A  30      11.292  -3.059  12.849  1.00  7.650          C  
ATOM    487  O   TYR A  30      11.442  -2.496  11.754  1.00  8.060          O  
ATOM    488  CB  TYR A  30       9.447  -1.568  13.604  1.00 10.320          C  
ATOM    489  CG  TYR A  30       8.045  -1.366  14.127  1.00 10.320          C  
ATOM    490  CD1 TYR A  30       7.820  -1.286  15.498  1.00 10.320          C  
ATOM    491  CD2 TYR A  30       6.991  -1.213  13.241  1.00 10.320          C  
ATOM    492  CE1 TYR A  30       6.548  -1.077  15.975  1.00 10.320          C  
ATOM    493  CE2 TYR A  30       5.714  -0.993  13.722  1.00 10.320          C  
ATOM    494  CZ  TYR A  30       5.495  -0.928  15.086  1.00 10.320          C  
ATOM    495  OH  TYR A  30       4.230  -0.716  15.570  1.00 10.320          O  
ATOM    496  H   TYR A  30      10.465  -2.921  15.613  1.00  8.600          H  
ATOM    497  HA  TYR A  30       9.223  -3.634  12.995  1.00  8.940          H  
ATOM    498 1HB  TYR A  30      10.128  -0.992  14.235  1.00 12.380          H  
ATOM    499 2HB  TYR A  30       9.496  -1.145  12.603  1.00 12.380          H  
ATOM    500  HD1 TYR A  30       8.651  -1.394  16.198  1.00 12.380          H  
ATOM    501  HD2 TYR A  30       7.171  -1.263  12.169  1.00 12.380          H  
ATOM    502  HE1 TYR A  30       6.373  -1.021  17.048  1.00 12.380          H  
ATOM    503  HE2 TYR A  30       4.884  -0.872  13.027  1.00 12.380          H  
ATOM    504  HH  TYR A  30       3.610  -0.697  14.835  1.00 12.380          H  
ATOM    505  N   VAL A  31      12.284  -3.680  13.497  1.00  7.510          N  
ATOM    506  CA  VAL A  31      13.658  -3.774  13.011  1.00  7.850          C  
ATOM    507  C   VAL A  31      13.958  -5.155  12.476  1.00  7.370          C  
ATOM    508  O   VAL A  31      14.638  -5.296  11.457  1.00  7.640          O  
ATOM    509  CB  VAL A  31      14.666  -3.433  14.127  1.00 10.850          C  
ATOM    510  CG1 VAL A  31      16.102  -3.636  13.660  1.00 10.850          C  
ATOM    511  CG2 VAL A  31      14.458  -1.990  14.553  1.00 10.850          C  
ATOM    512  H   VAL A  31      12.067  -4.136  14.381  1.00  9.010          H  
ATOM    513  HA  VAL A  31      13.786  -3.056  12.202  1.00  9.420          H  
ATOM    514  HB  VAL A  31      14.504  -4.100  14.957  1.00 13.020          H  
ATOM    515 1HG1 VAL A  31      16.781  -3.391  14.475  1.00 13.020          H  
ATOM    516 2HG1 VAL A  31      16.267  -4.671  13.365  1.00 13.020          H  
ATOM    517 3HG1 VAL A  31      16.305  -2.983  12.810  1.00 13.020          H  
ATOM    518 1HG2 VAL A  31      15.148  -1.737  15.356  1.00 13.020          H  
ATOM    519 2HG2 VAL A  31      14.632  -1.335  13.701  1.00 13.020          H  
ATOM    520 3HG2 VAL A  31      13.444  -1.860  14.895  1.00 13.020          H  
ATOM    521  N   GLY A  32      13.516  -6.180  13.207  1.00  6.830          N  
ATOM    522  CA  GLY A  32      13.808  -7.548  12.809  1.00  6.430          C  
ATOM    523  C   GLY A  32      13.451  -7.705  11.336  1.00  5.870          C  
ATOM    524  O   GLY A  32      12.476  -7.119  10.856  1.00  5.630          O  
ATOM    525  H   GLY A  32      12.986  -5.984  14.058  1.00  8.200          H  
ATOM    526 1HA  GLY A  32      14.865  -7.764  12.970  1.00  7.720          H  
ATOM    527 2HA  GLY A  32      13.228  -8.243  13.416  1.00  7.720          H  
ATOM    528  N   LYS A  33      14.229  -8.508  10.613  1.00  5.750          N  
ATOM    529  CA  LYS A  33      14.036  -8.639   9.173  1.00  5.370          C  
ATOM    530  C   LYS A  33      12.613  -8.927   8.712  1.00  4.740          C  
ATOM    531  O   LYS A  33      12.086  -8.197   7.873  1.00  4.580          O  
ATOM    532  CB  LYS A  33      14.968  -9.727   8.632  1.00  7.670          C  
ATOM    533  CG  LYS A  33      14.887  -9.955   7.123  1.00  7.670          C  
ATOM    534  CD  LYS A  33      15.882 -11.018   6.663  1.00  7.670          C  
ATOM    535  CE  LYS A  33      15.759 -11.289   5.165  1.00  7.670          C  
ATOM    536  NZ  LYS A  33      16.728 -12.329   4.704  1.00  7.670          N  
ATOM    537  H   LYS A  33      14.998  -8.985  11.062  1.00  6.900          H  
ATOM    538  HA  LYS A  33      14.330  -7.689   8.721  1.00  6.440          H  
ATOM    539 1HB  LYS A  33      15.999  -9.468   8.873  1.00  9.200          H  
ATOM    540 2HB  LYS A  33      14.747 -10.673   9.122  1.00  9.200          H  
ATOM    541 1HG  LYS A  33      13.890 -10.297   6.866  1.00  9.200          H  
ATOM    542 2HG  LYS A  33      15.077  -9.019   6.597  1.00  9.200          H  
ATOM    543 1HD  LYS A  33      16.899 -10.684   6.881  1.00  9.200          H  
ATOM    544 2HD  LYS A  33      15.699 -11.945   7.204  1.00  9.200          H  
ATOM    545 1HE  LYS A  33      14.747 -11.626   4.948  1.00  9.200          H  
ATOM    546 2HE  LYS A  33      15.948 -10.364   4.619  1.00  9.200          H  
ATOM    547 1HZ  LYS A  33      16.614 -12.480   3.711  1.00  9.200          H  
ATOM    548 2HZ  LYS A  33      17.672 -12.021   4.891  1.00  9.200          H  
ATOM    549 3HZ  LYS A  33      16.554 -13.195   5.196  1.00  9.200          H  
ATOM    550  N   ALA A  34      11.982  -9.990   9.215  1.00  4.520          N  
ATOM    551  CA  ALA A  34      10.649 -10.311   8.706  1.00  4.060          C  
ATOM    552  C   ALA A  34       9.643  -9.216   8.993  1.00  4.050          C  
ATOM    553  O   ALA A  34       8.847  -8.865   8.122  1.00  3.790          O  
ATOM    554  CB  ALA A  34      10.158 -11.592   9.302  1.00  5.870          C  
ATOM    555  H   ALA A  34      12.428 -10.565   9.913  1.00  5.420          H  
ATOM    556  HA  ALA A  34      10.723 -10.426   7.626  1.00  4.870          H  
ATOM    557 1HB  ALA A  34       9.180 -11.833   8.900  1.00  7.040          H  
ATOM    558 2HB  ALA A  34      10.853 -12.398   9.081  1.00  7.040          H  
ATOM    559 3HB  ALA A  34      10.095 -11.439  10.350  1.00  7.040          H  
ATOM    560  N   SER A  35       9.705  -8.635  10.189  1.00  4.490          N  
ATOM    561  CA  SER A  35       8.777  -7.582  10.551  1.00  4.620          C  
ATOM    562  C   SER A  35       8.935  -6.388   9.641  1.00  4.670          C  
ATOM    563  O   SER A  35       7.948  -5.831   9.151  1.00  4.520          O  
ATOM    564  CB  SER A  35       9.000  -7.116  11.954  1.00  6.420          C  
ATOM    565  OG  SER A  35       8.108  -6.099  12.250  1.00  6.420          O  
ATOM    566  H   SER A  35      10.388  -8.951  10.862  1.00  5.390          H  
ATOM    567  HA  SER A  35       7.765  -7.967  10.462  1.00  5.540          H  
ATOM    568 1HB  SER A  35       8.861  -7.929  12.644  1.00  7.700          H  
ATOM    569 2HB  SER A  35      10.024  -6.753  12.071  1.00  7.700          H  
ATOM    570  HG  SER A  35       8.334  -5.832  13.150  1.00  7.700          H  
ATOM    571  N   ASN A  36      10.190  -5.987   9.415  1.00  4.960          N  
ATOM    572  CA  ASN A  36      10.498  -4.834   8.593  1.00  5.210          C  
ATOM    573  C   ASN A  36       9.949  -5.051   7.188  1.00  4.840          C  
ATOM    574  O   ASN A  36       9.318  -4.155   6.612  1.00  4.970          O  
ATOM    575  CB  ASN A  36      11.994  -4.596   8.582  1.00  7.190          C  
ATOM    576  CG  ASN A  36      12.371  -3.284   7.986  1.00  7.190          C  
ATOM    577  OD1 ASN A  36      12.682  -3.178   6.780  1.00  7.190          O  
ATOM    578  ND2 ASN A  36      12.366  -2.264   8.824  1.00  7.190          N  
ATOM    579  H   ASN A  36      10.964  -6.488   9.862  1.00  5.950          H  
ATOM    580  HA  ASN A  36      10.005  -3.959   9.018  1.00  6.250          H  
ATOM    581 1HB  ASN A  36      12.370  -4.635   9.611  1.00  8.630          H  
ATOM    582 2HB  ASN A  36      12.486  -5.400   8.032  1.00  8.630          H  
ATOM    583 1HD2 ASN A  36      12.611  -1.350   8.510  1.00  8.630          H  
ATOM    584 2HD2 ASN A  36      12.110  -2.404   9.811  1.00  8.630          H  
ATOM    585  N   ILE A  37      10.138  -6.264   6.657  1.00  4.440          N  
ATOM    586  CA  ILE A  37       9.643  -6.589   5.335  1.00  4.200          C  
ATOM    587  C   ILE A  37       8.145  -6.498   5.275  1.00  3.860          C  
ATOM    588  O   ILE A  37       7.624  -5.879   4.355  1.00  3.950          O  
ATOM    589  CB  ILE A  37      10.071  -8.001   4.890  1.00  5.980          C  
ATOM    590  CG1 ILE A  37      11.596  -8.018   4.669  1.00  5.980          C  
ATOM    591  CG2 ILE A  37       9.269  -8.442   3.611  1.00  5.980          C  
ATOM    592  CD1 ILE A  37      12.190  -9.398   4.546  1.00  5.980          C  
ATOM    593  H   ILE A  37      10.686  -6.954   7.183  1.00  5.330          H  
ATOM    594  HA  ILE A  37      10.057  -5.867   4.632  1.00  5.040          H  
ATOM    595  HB  ILE A  37       9.862  -8.703   5.698  1.00  7.170          H  
ATOM    596 1HG1 ILE A  37      11.822  -7.461   3.762  1.00  7.170          H  
ATOM    597 2HG1 ILE A  37      12.075  -7.514   5.503  1.00  7.170          H  
ATOM    598 1HG2 ILE A  37       9.564  -9.439   3.314  1.00  7.170          H  
ATOM    599 2HG2 ILE A  37       8.198  -8.453   3.807  1.00  7.170          H  
ATOM    600 3HG2 ILE A  37       9.473  -7.746   2.795  1.00  7.170          H  
ATOM    601 1HD1 ILE A  37      13.263  -9.308   4.400  1.00  7.170          H  
ATOM    602 2HD1 ILE A  37      11.991  -9.954   5.459  1.00  7.170          H  
ATOM    603 3HD1 ILE A  37      11.762  -9.925   3.702  1.00  7.170          H  
ATOM    604  N   PHE A  38       7.443  -7.105   6.230  1.00  3.610          N  
ATOM    605  CA  PHE A  38       5.990  -7.084   6.200  1.00  3.430          C  
ATOM    606  C   PHE A  38       5.444  -5.672   6.341  1.00  3.730          C  
ATOM    607  O   PHE A  38       4.423  -5.344   5.724  1.00  3.700          O  
ATOM    608  CB  PHE A  38       5.414  -7.991   7.262  1.00  4.870          C  
ATOM    609  CG  PHE A  38       5.559  -9.457   6.961  1.00  4.870          C  
ATOM    610  CD1 PHE A  38       6.210 -10.299   7.864  1.00  4.870          C  
ATOM    611  CD2 PHE A  38       5.049 -10.013   5.783  1.00  4.870          C  
ATOM    612  CE1 PHE A  38       6.345 -11.638   7.602  1.00  4.870          C  
ATOM    613  CE2 PHE A  38       5.194 -11.351   5.530  1.00  4.870          C  
ATOM    614  CZ  PHE A  38       5.837 -12.165   6.437  1.00  4.870          C  
ATOM    615  H   PHE A  38       7.931  -7.616   6.972  1.00  4.330          H  
ATOM    616  HA  PHE A  38       5.679  -7.464   5.234  1.00  4.120          H  
ATOM    617 1HB  PHE A  38       5.942  -7.785   8.180  1.00  5.850          H  
ATOM    618 2HB  PHE A  38       4.365  -7.757   7.419  1.00  5.850          H  
ATOM    619  HD1 PHE A  38       6.616  -9.886   8.789  1.00  5.850          H  
ATOM    620  HD2 PHE A  38       4.533  -9.387   5.058  1.00  5.850          H  
ATOM    621  HE1 PHE A  38       6.850 -12.282   8.312  1.00  5.850          H  
ATOM    622  HE2 PHE A  38       4.797 -11.780   4.615  1.00  5.850          H  
ATOM    623  HZ  PHE A  38       5.942 -13.230   6.231  1.00  5.850          H  
ATOM    624  N   ASN A  39       6.101  -4.833   7.153  1.00  4.140          N  
ATOM    625  CA  ASN A  39       5.673  -3.453   7.308  1.00  4.520          C  
ATOM    626  C   ASN A  39       5.745  -2.793   5.930  1.00  4.620          C  
ATOM    627  O   ASN A  39       4.798  -2.117   5.511  1.00  4.690          O  
ATOM    628  CB  ASN A  39       6.537  -2.709   8.314  1.00  6.180          C  
ATOM    629  CG  ASN A  39       5.970  -1.351   8.723  1.00  6.180          C  
ATOM    630  OD1 ASN A  39       6.056  -0.318   8.031  1.00  6.180          O  
ATOM    631  ND2 ASN A  39       5.389  -1.341   9.894  1.00  6.180          N  
ATOM    632  H   ASN A  39       6.889  -5.177   7.711  1.00  4.970          H  
ATOM    633  HA  ASN A  39       4.634  -3.439   7.647  1.00  5.420          H  
ATOM    634 1HB  ASN A  39       6.652  -3.330   9.208  1.00  7.410          H  
ATOM    635 2HB  ASN A  39       7.534  -2.567   7.895  1.00  7.410          H  
ATOM    636 1HD2 ASN A  39       4.993  -0.493  10.255  1.00  7.410          H  
ATOM    637 2HD2 ASN A  39       5.345  -2.184  10.433  1.00  7.410          H  
ATOM    638  N   ARG A  40       6.876  -2.984   5.227  1.00  4.740          N  
ATOM    639  CA  ARG A  40       7.055  -2.445   3.883  1.00  5.040          C  
ATOM    640  C   ARG A  40       6.004  -3.018   2.923  1.00  4.780          C  
ATOM    641  O   ARG A  40       5.413  -2.273   2.141  1.00  5.050          O  
ATOM    642  CB  ARG A  40       8.465  -2.726   3.395  1.00  6.940          C  
ATOM    643  CG  ARG A  40       9.545  -1.904   4.111  1.00  6.940          C  
ATOM    644  CD  ARG A  40      10.917  -2.270   3.666  1.00  6.940          C  
ATOM    645  NE  ARG A  40      11.961  -1.539   4.408  1.00  6.940          N  
ATOM    646  CZ  ARG A  40      12.416  -0.294   4.101  1.00  6.940          C  
ATOM    647  NH1 ARG A  40      11.913   0.372   3.075  1.00  6.940          N  
ATOM    648  NH2 ARG A  40      13.371   0.268   4.828  1.00  6.940          N  
ATOM    649  H   ARG A  40       7.644  -3.513   5.660  1.00  5.690          H  
ATOM    650  HA  ARG A  40       6.931  -1.366   3.930  1.00  6.050          H  
ATOM    651 1HB  ARG A  40       8.701  -3.775   3.532  1.00  8.320          H  
ATOM    652 2HB  ARG A  40       8.531  -2.509   2.334  1.00  8.320          H  
ATOM    653 1HG  ARG A  40       9.378  -0.849   3.904  1.00  8.320          H  
ATOM    654 2HG  ARG A  40       9.481  -2.071   5.184  1.00  8.320          H  
ATOM    655 1HD  ARG A  40      11.064  -3.336   3.855  1.00  8.320          H  
ATOM    656 2HD  ARG A  40      11.035  -2.079   2.602  1.00  8.320          H  
ATOM    657  HE  ARG A  40      12.370  -2.018   5.226  1.00  8.320          H  
ATOM    658 1HH1 ARG A  40      11.185  -0.036   2.510  1.00  8.320          H  
ATOM    659 2HH1 ARG A  40      12.259   1.295   2.853  1.00  8.320          H  
ATOM    660 1HH2 ARG A  40      13.784  -0.223   5.610  1.00  8.320          H  
ATOM    661 2HH2 ARG A  40      13.705   1.191   4.594  1.00  8.320          H  
ATOM    662  N   VAL A  41       5.680  -4.308   3.056  1.00  4.340          N  
ATOM    663  CA  VAL A  41       4.672  -4.921   2.200  1.00  4.290          C  
ATOM    664  C   VAL A  41       3.348  -4.200   2.353  1.00  4.290          C  
ATOM    665  O   VAL A  41       2.656  -3.950   1.366  1.00  4.480          O  
ATOM    666  CB  VAL A  41       4.485  -6.400   2.507  1.00  6.030          C  
ATOM    667  CG1 VAL A  41       3.333  -6.894   1.776  1.00  6.030          C  
ATOM    668  CG2 VAL A  41       5.695  -7.173   2.062  1.00  6.030          C  
ATOM    669  H   VAL A  41       6.214  -4.877   3.719  1.00  5.210          H  
ATOM    670  HA  VAL A  41       4.993  -4.838   1.177  1.00  5.150          H  
ATOM    671  HB  VAL A  41       4.316  -6.528   3.558  1.00  7.230          H  
ATOM    672 1HG1 VAL A  41       3.196  -7.918   1.978  1.00  7.230          H  
ATOM    673 2HG1 VAL A  41       2.422  -6.376   2.026  1.00  7.230          H  
ATOM    674 3HG1 VAL A  41       3.557  -6.740   0.756  1.00  7.230          H  
ATOM    675 1HG2 VAL A  41       5.567  -8.220   2.284  1.00  7.230          H  
ATOM    676 2HG2 VAL A  41       5.832  -7.041   0.984  1.00  7.230          H  
ATOM    677 3HG2 VAL A  41       6.560  -6.826   2.557  1.00  7.230          H  
ATOM    678  N   HIS A  42       2.969  -3.897   3.589  1.00  4.210          N  
ATOM    679  CA  HIS A  42       1.771  -3.113   3.833  1.00  4.370          C  
ATOM    680  C   HIS A  42       1.891  -1.741   3.146  1.00  4.590          C  
ATOM    681  O   HIS A  42       1.002  -1.314   2.409  1.00  4.840          O  
ATOM    682  CB  HIS A  42       1.540  -2.953   5.335  1.00  6.050          C  
ATOM    683  CG  HIS A  42       0.354  -2.122   5.698  1.00  6.050          C  
ATOM    684  ND1 HIS A  42       0.449  -0.766   5.938  1.00  6.050          N  
ATOM    685  CD2 HIS A  42      -0.949  -2.436   5.858  1.00  6.050          C  
ATOM    686  CE1 HIS A  42      -0.741  -0.287   6.219  1.00  6.050          C  
ATOM    687  NE2 HIS A  42      -1.602  -1.273   6.181  1.00  6.050          N  
ATOM    688  H   HIS A  42       3.538  -4.232   4.375  1.00  5.050          H  
ATOM    689  HA  HIS A  42       0.908  -3.626   3.413  1.00  5.240          H  
ATOM    690 1HB  HIS A  42       1.443  -3.930   5.772  1.00  7.260          H  
ATOM    691 2HB  HIS A  42       2.408  -2.496   5.789  1.00  7.260          H  
ATOM    692  HD2 HIS A  42      -1.401  -3.421   5.745  1.00  7.260          H  
ATOM    693  HE1 HIS A  42      -0.974   0.751   6.451  1.00  7.260          H  
ATOM    694  HE2 HIS A  42      -2.599  -1.187   6.356  1.00  7.260          H  
ATOM    695  N   GLN A  43       3.034  -1.063   3.296  1.00  4.600          N  
ATOM    696  CA  GLN A  43       3.209   0.260   2.681  1.00  4.890          C  
ATOM    697  C   GLN A  43       3.033   0.194   1.148  1.00  4.940          C  
ATOM    698  O   GLN A  43       2.413   1.086   0.547  1.00  5.180          O  
ATOM    699  CB  GLN A  43       4.613   0.817   2.979  1.00  6.730          C  
ATOM    700  CG  GLN A  43       4.897   1.196   4.439  1.00  6.730          C  
ATOM    701  CD  GLN A  43       6.362   1.599   4.624  1.00  6.730          C  
ATOM    702  OE1 GLN A  43       6.920   2.269   3.746  1.00  6.730          O  
ATOM    703  NE2 GLN A  43       6.993   1.195   5.727  1.00  6.730          N  
ATOM    704  H   GLN A  43       3.754  -1.446   3.917  1.00  5.520          H  
ATOM    705  HA  GLN A  43       2.457   0.932   3.089  1.00  5.870          H  
ATOM    706 1HB  GLN A  43       5.362   0.104   2.671  1.00  8.080          H  
ATOM    707 2HB  GLN A  43       4.768   1.711   2.380  1.00  8.080          H  
ATOM    708 1HG  GLN A  43       4.265   2.035   4.718  1.00  8.080          H  
ATOM    709 2HG  GLN A  43       4.690   0.343   5.081  1.00  8.080          H  
ATOM    710 1HE2 GLN A  43       7.950   1.443   5.870  1.00  8.080          H  
ATOM    711 2HE2 GLN A  43       6.521   0.642   6.442  1.00  8.080          H  
ATOM    712  N   TYR A  44       3.498  -0.912   0.546  1.00  4.830          N  
ATOM    713  CA  TYR A  44       3.468  -1.174  -0.898  1.00  5.070          C  
ATOM    714  C   TYR A  44       2.042  -1.211  -1.458  1.00  5.160          C  
ATOM    715  O   TYR A  44       1.842  -1.036  -2.660  1.00  5.370          O  
ATOM    716  CB  TYR A  44       4.155  -2.509  -1.240  1.00  7.000          C  
ATOM    717  CG  TYR A  44       5.683  -2.596  -1.004  1.00  7.000          C  
ATOM    718  CD1 TYR A  44       6.495  -1.465  -0.891  1.00  7.000          C  
ATOM    719  CD2 TYR A  44       6.264  -3.848  -0.906  1.00  7.000          C  
ATOM    720  CE1 TYR A  44       7.849  -1.613  -0.679  1.00  7.000          C  
ATOM    721  CE2 TYR A  44       7.605  -3.986  -0.693  1.00  7.000          C  
ATOM    722  CZ  TYR A  44       8.398  -2.880  -0.581  1.00  7.000          C  
ATOM    723  OH  TYR A  44       9.751  -3.022  -0.374  1.00  7.000          O  
ATOM    724  H   TYR A  44       4.006  -1.572   1.145  1.00  5.800          H  
ATOM    725  HA  TYR A  44       3.990  -0.371  -1.402  1.00  6.080          H  
ATOM    726 1HB  TYR A  44       3.693  -3.300  -0.678  1.00  8.400          H  
ATOM    727 2HB  TYR A  44       3.965  -2.740  -2.276  1.00  8.400          H  
ATOM    728  HD1 TYR A  44       6.087  -0.465  -0.962  1.00  8.400          H  
ATOM    729  HD2 TYR A  44       5.644  -4.731  -0.992  1.00  8.400          H  
ATOM    730  HE1 TYR A  44       8.483  -0.734  -0.589  1.00  8.400          H  
ATOM    731  HE2 TYR A  44       8.040  -4.982  -0.613  1.00  8.400          H  
ATOM    732  HH  TYR A  44       9.984  -3.956  -0.397  1.00  8.400          H  
ATOM    733  N   PHE A  45       1.056  -1.431  -0.587  1.00  5.130          N  
ATOM    734  CA  PHE A  45      -0.360  -1.511  -0.921  1.00  5.390          C  
ATOM    735  C   PHE A  45      -0.894  -0.252  -1.606  1.00  5.630          C  
ATOM    736  O   PHE A  45      -1.846  -0.320  -2.385  1.00  6.100          O  
ATOM    737  CB  PHE A  45      -1.163  -1.775   0.356  1.00  7.440          C  
ATOM    738  CG  PHE A  45      -2.626  -1.995   0.169  1.00  7.440          C  
ATOM    739  CD1 PHE A  45      -3.110  -3.202  -0.311  1.00  7.440          C  
ATOM    740  CD2 PHE A  45      -3.532  -0.991   0.485  1.00  7.440          C  
ATOM    741  CE1 PHE A  45      -4.448  -3.397  -0.473  1.00  7.440          C  
ATOM    742  CE2 PHE A  45      -4.882  -1.190   0.323  1.00  7.440          C  
ATOM    743  CZ  PHE A  45      -5.340  -2.392  -0.158  1.00  7.440          C  
ATOM    744  H   PHE A  45       1.285  -1.495   0.409  1.00  6.160          H  
ATOM    745  HA  PHE A  45      -0.501  -2.345  -1.603  1.00  6.470          H  
ATOM    746 1HB  PHE A  45      -0.745  -2.643   0.867  1.00  8.930          H  
ATOM    747 2HB  PHE A  45      -1.037  -0.928   1.028  1.00  8.930          H  
ATOM    748  HD1 PHE A  45      -2.419  -3.996  -0.562  1.00  8.930          H  
ATOM    749  HD2 PHE A  45      -3.160  -0.039   0.865  1.00  8.930          H  
ATOM    750  HE1 PHE A  45      -4.806  -4.346  -0.850  1.00  8.930          H  
ATOM    751  HE2 PHE A  45      -5.587  -0.399   0.572  1.00  8.930          H  
ATOM    752  HZ  PHE A  45      -6.409  -2.551  -0.288  1.00  8.930          H  
ATOM    753  N   GLN A  46      -0.326   0.913  -1.296  1.00  5.410          N  
ATOM    754  CA  GLN A  46      -0.855   2.147  -1.855  1.00  5.690          C  
ATOM    755  C   GLN A  46      -0.935   2.156  -3.382  1.00  5.990          C  
ATOM    756  O   GLN A  46       0.017   1.853  -4.102  1.00  5.950          O  
ATOM    757  CB  GLN A  46      -0.044   3.346  -1.368  1.00  7.850          C  
ATOM    758  CG  GLN A  46      -0.181   3.600   0.115  1.00  7.850          C  
ATOM    759  CD  GLN A  46      -1.600   3.932   0.474  1.00  7.850          C  
ATOM    760  OE1 GLN A  46      -2.229   4.754  -0.199  1.00  7.850          O  
ATOM    761  NE2 GLN A  46      -2.123   3.299   1.514  1.00  7.850          N  
ATOM    762  H   GLN A  46       0.470   0.944  -0.649  1.00  6.490          H  
ATOM    763  HA  GLN A  46      -1.875   2.259  -1.489  1.00  6.830          H  
ATOM    764 1HB  GLN A  46       1.007   3.184  -1.578  1.00  9.420          H  
ATOM    765 2HB  GLN A  46      -0.354   4.242  -1.901  1.00  9.420          H  
ATOM    766 1HG  GLN A  46       0.117   2.702   0.661  1.00  9.420          H  
ATOM    767 2HG  GLN A  46       0.456   4.438   0.396  1.00  9.420          H  
ATOM    768 1HE2 GLN A  46      -3.067   3.487   1.794  1.00  9.420          H  
ATOM    769 2HE2 GLN A  46      -1.572   2.639   2.029  1.00  9.420          H  
ATOM    770  N   LYS A  47      -2.072   2.646  -3.871  1.00  6.530          N  
ATOM    771  CA  LYS A  47      -2.410   2.734  -5.296  1.00  6.990          C  
ATOM    772  C   LYS A  47      -1.436   3.546  -6.146  1.00  6.880          C  
ATOM    773  O   LYS A  47      -1.462   3.465  -7.372  1.00  7.040          O  
ATOM    774  CB  LYS A  47      -3.811   3.332  -5.457  1.00  9.600          C  
ATOM    775  CG  LYS A  47      -3.925   4.816  -5.057  1.00  9.600          C  
ATOM    776  CD  LYS A  47      -5.357   5.327  -5.183  1.00  9.600          C  
ATOM    777  CE  LYS A  47      -5.453   6.810  -4.821  1.00  9.600          C  
ATOM    778  NZ  LYS A  47      -6.857   7.317  -4.907  1.00  9.600          N  
ATOM    779  H   LYS A  47      -2.785   2.899  -3.199  1.00  7.840          H  
ATOM    780  HA  LYS A  47      -2.422   1.717  -5.694  1.00  8.390          H  
ATOM    781 1HB  LYS A  47      -4.120   3.244  -6.499  1.00 11.520          H  
ATOM    782 2HB  LYS A  47      -4.518   2.761  -4.856  1.00 11.520          H  
ATOM    783 1HG  LYS A  47      -3.575   4.958  -4.035  1.00 11.520          H  
ATOM    784 2HG  LYS A  47      -3.301   5.417  -5.719  1.00 11.520          H  
ATOM    785 1HD  LYS A  47      -5.698   5.191  -6.210  1.00 11.520          H  
ATOM    786 2HD  LYS A  47      -6.011   4.757  -4.522  1.00 11.520          H  
ATOM    787 1HE  LYS A  47      -5.088   6.952  -3.804  1.00 11.520          H  
ATOM    788 2HE  LYS A  47      -4.825   7.384  -5.504  1.00 11.520          H  
ATOM    789 1HZ  LYS A  47      -6.879   8.298  -4.661  1.00 11.520          H  
ATOM    790 2HZ  LYS A  47      -7.202   7.201  -5.850  1.00 11.520          H  
ATOM    791 3HZ  LYS A  47      -7.444   6.800  -4.269  1.00 11.520          H  
ATOM    792  N   ASN A  48      -0.616   4.366  -5.505  1.00  6.820          N  
ATOM    793  CA  ASN A  48       0.324   5.212  -6.218  1.00  6.930          C  
ATOM    794  C   ASN A  48       1.697   4.565  -6.420  1.00  6.880          C  
ATOM    795  O   ASN A  48       2.605   5.191  -6.972  1.00  7.200          O  
ATOM    796  CB  ASN A  48       0.466   6.524  -5.480  1.00  9.660          C  
ATOM    797  CG  ASN A  48      -0.795   7.347  -5.531  1.00  9.660          C  
ATOM    798  OD1 ASN A  48      -1.526   7.364  -6.529  1.00  9.660          O  
ATOM    799  ND2 ASN A  48      -1.068   8.036  -4.454  1.00  9.660          N  
ATOM    800  H   ASN A  48      -0.645   4.373  -4.497  1.00  8.180          H  
ATOM    801  HA  ASN A  48      -0.083   5.411  -7.210  1.00  8.320          H  
ATOM    802 1HB  ASN A  48       0.718   6.326  -4.438  1.00 11.590          H  
ATOM    803 2HB  ASN A  48       1.283   7.101  -5.913  1.00 11.590          H  
ATOM    804 1HD2 ASN A  48      -1.889   8.605  -4.420  1.00 11.590          H  
ATOM    805 2HD2 ASN A  48      -0.455   8.000  -3.663  1.00 11.590          H  
ATOM    806  N   ASN A  49       1.854   3.312  -6.003  1.00  6.660          N  
ATOM    807  CA  ASN A  49       3.124   2.630  -6.178  1.00  6.800          C  
ATOM    808  C   ASN A  49       3.165   1.975  -7.561  1.00  7.050          C  
ATOM    809  O   ASN A  49       2.118   1.716  -8.150  1.00  7.220          O  
ATOM    810  CB  ASN A  49       3.336   1.631  -5.065  1.00  9.460          C  
ATOM    811  CG  ASN A  49       3.545   2.304  -3.775  1.00  9.460          C  
ATOM    812  OD1 ASN A  49       4.185   3.362  -3.676  1.00  9.460          O  
ATOM    813  ND2 ASN A  49       3.024   1.713  -2.768  1.00  9.460          N  
ATOM    814  H   ASN A  49       1.083   2.830  -5.525  1.00  7.990          H  
ATOM    815  HA  ASN A  49       3.905   3.381  -6.112  1.00  8.160          H  
ATOM    816 1HB  ASN A  49       2.452   1.000  -4.971  1.00 11.360          H  
ATOM    817 2HB  ASN A  49       4.168   0.985  -5.269  1.00 11.360          H  
ATOM    818 1HD2 ASN A  49       3.118   2.104  -1.850  1.00 11.360          H  
ATOM    819 2HD2 ASN A  49       2.522   0.834  -2.912  1.00 11.360          H  
ATOM    820  N   PRO A  50       4.337   1.676  -8.132  1.00  7.190          N  
ATOM    821  CA  PRO A  50       4.457   0.970  -9.391  1.00  7.500          C  
ATOM    822  C   PRO A  50       3.705  -0.345  -9.299  1.00  7.400          C  
ATOM    823  O   PRO A  50       3.726  -0.984  -8.248  1.00  7.070          O  
ATOM    824  CB  PRO A  50       5.970   0.747  -9.505  1.00 11.250          C  
ATOM    825  CG  PRO A  50       6.583   1.881  -8.702  1.00 11.250          C  
ATOM    826  CD  PRO A  50       5.632   2.098  -7.540  1.00 11.250          C  
ATOM    827  HA  PRO A  50       4.068   1.600 -10.206  1.00  9.000          H  
ATOM    828 1HB  PRO A  50       6.233  -0.242  -9.114  1.00 13.500          H  
ATOM    829 2HB  PRO A  50       6.273   0.760 -10.563  1.00 13.500          H  
ATOM    830 1HG  PRO A  50       7.599   1.605  -8.369  1.00 13.500          H  
ATOM    831 2HG  PRO A  50       6.692   2.777  -9.333  1.00 13.500          H  
ATOM    832 1HD  PRO A  50       5.917   1.468  -6.688  1.00 13.500          H  
ATOM    833 2HD  PRO A  50       5.648   3.167  -7.299  1.00 13.500          H  
ATOM    834  N   TYR A  51       3.075  -0.765 -10.389  1.00  7.740          N  
ATOM    835  CA  TYR A  51       2.316  -2.019 -10.424  1.00  7.760          C  
ATOM    836  C   TYR A  51       3.054  -3.182  -9.768  1.00  7.590          C  
ATOM    837  O   TYR A  51       2.511  -3.855  -8.885  1.00  7.330          O  
ATOM    838  CB  TYR A  51       1.956  -2.346 -11.870  1.00 10.860          C  
ATOM    839  CG  TYR A  51       1.310  -3.685 -12.084  1.00 10.860          C  
ATOM    840  CD1 TYR A  51      -0.007  -3.899 -11.723  1.00 10.860          C  
ATOM    841  CD2 TYR A  51       2.035  -4.693 -12.694  1.00 10.860          C  
ATOM    842  CE1 TYR A  51      -0.591  -5.123 -11.962  1.00 10.860          C  
ATOM    843  CE2 TYR A  51       1.451  -5.904 -12.939  1.00 10.860          C  
ATOM    844  CZ  TYR A  51       0.145  -6.127 -12.576  1.00 10.860          C  
ATOM    845  OH  TYR A  51      -0.436  -7.348 -12.832  1.00 10.860          O  
ATOM    846  H   TYR A  51       3.094  -0.185 -11.218  1.00  9.290          H  
ATOM    847  HA  TYR A  51       1.390  -1.866  -9.867  1.00  9.310          H  
ATOM    848 1HB  TYR A  51       1.274  -1.583 -12.246  1.00 13.030          H  
ATOM    849 2HB  TYR A  51       2.854  -2.304 -12.484  1.00 13.030          H  
ATOM    850  HD1 TYR A  51      -0.582  -3.103 -11.250  1.00 13.030          H  
ATOM    851  HD2 TYR A  51       3.070  -4.521 -12.987  1.00 13.030          H  
ATOM    852  HE1 TYR A  51      -1.627  -5.298 -11.677  1.00 13.030          H  
ATOM    853  HE2 TYR A  51       2.022  -6.695 -13.424  1.00 13.030          H  
ATOM    854  HH  TYR A  51      -1.315  -7.371 -12.447  1.00 13.030          H  
ATOM    855  N   LYS A  52       4.302  -3.402 -10.180  1.00  7.790          N  
ATOM    856  CA  LYS A  52       5.106  -4.515  -9.676  1.00  7.750          C  
ATOM    857  C   LYS A  52       5.348  -4.459  -8.162  1.00  7.240          C  
ATOM    858  O   LYS A  52       5.698  -5.467  -7.550  1.00  7.110          O  
ATOM    859  CB  LYS A  52       6.445  -4.583 -10.419  1.00 10.870          C  
ATOM    860  CG  LYS A  52       7.413  -3.421 -10.138  1.00 10.870          C  
ATOM    861  CD  LYS A  52       8.696  -3.555 -10.966  1.00 10.870          C  
ATOM    862  CE  LYS A  52       9.684  -2.431 -10.658  1.00 10.870          C  
ATOM    863  NZ  LYS A  52      10.923  -2.538 -11.481  1.00 10.870          N  
ATOM    864  H   LYS A  52       4.682  -2.793 -10.888  1.00  9.350          H  
ATOM    865  HA  LYS A  52       4.562  -5.432  -9.884  1.00  9.300          H  
ATOM    866 1HB  LYS A  52       6.954  -5.511 -10.154  1.00 13.040          H  
ATOM    867 2HB  LYS A  52       6.257  -4.609 -11.491  1.00 13.040          H  
ATOM    868 1HG  LYS A  52       6.928  -2.473 -10.372  1.00 13.040          H  
ATOM    869 2HG  LYS A  52       7.685  -3.419  -9.082  1.00 13.040          H  
ATOM    870 1HD  LYS A  52       9.168  -4.513 -10.743  1.00 13.040          H  
ATOM    871 2HD  LYS A  52       8.450  -3.530 -12.028  1.00 13.040          H  
ATOM    872 1HE  LYS A  52       9.207  -1.472 -10.859  1.00 13.040          H  
ATOM    873 2HE  LYS A  52       9.956  -2.476  -9.603  1.00 13.040          H  
ATOM    874 1HZ  LYS A  52      11.550  -1.780 -11.247  1.00 13.040          H  
ATOM    875 2HZ  LYS A  52      11.380  -3.420 -11.292  1.00 13.040          H  
ATOM    876 3HZ  LYS A  52      10.686  -2.486 -12.461  1.00 13.040          H  
ATOM    877  N   THR A  53       5.200  -3.272  -7.570  1.00  7.010          N  
ATOM    878  CA  THR A  53       5.375  -3.052  -6.145  1.00  6.580          C  
ATOM    879  C   THR A  53       4.046  -3.328  -5.461  1.00  6.240          C  
ATOM    880  O   THR A  53       3.981  -4.012  -4.443  1.00  5.930          O  
ATOM    881  CB  THR A  53       5.875  -1.619  -5.845  1.00  9.380          C  
ATOM    882  OG1 THR A  53       7.153  -1.420  -6.468  1.00  9.380          O  
ATOM    883  CG2 THR A  53       5.995  -1.391  -4.359  1.00  9.380          C  
ATOM    884  H   THR A  53       4.874  -2.485  -8.122  1.00  8.410          H  
ATOM    885  HA  THR A  53       6.111  -3.759  -5.766  1.00  7.900          H  
ATOM    886  HB  THR A  53       5.175  -0.905  -6.253  1.00 11.260          H  
ATOM    887  HG1 THR A  53       7.039  -1.428  -7.415  1.00 11.260          H  
ATOM    888 1HG2 THR A  53       6.346  -0.378  -4.178  1.00 11.260          H  
ATOM    889 2HG2 THR A  53       5.026  -1.515  -3.897  1.00 11.260          H  
ATOM    890 3HG2 THR A  53       6.700  -2.104  -3.936  1.00 11.260          H  
ATOM    891  N   GLN A  54       2.953  -2.850  -6.054  1.00  6.390          N  
ATOM    892  CA  GLN A  54       1.627  -3.052  -5.470  1.00  6.210          C  
ATOM    893  C   GLN A  54       1.320  -4.549  -5.348  1.00  6.220          C  
ATOM    894  O   GLN A  54       0.696  -4.998  -4.378  1.00  5.980          O  
ATOM    895  CB  GLN A  54       0.529  -2.394  -6.310  1.00  8.770          C  
ATOM    896  CG  GLN A  54       0.530  -0.873  -6.315  1.00  8.770          C  
ATOM    897  CD  GLN A  54      -0.622  -0.322  -7.152  1.00  8.770          C  
ATOM    898  OE1 GLN A  54      -1.705  -0.918  -7.148  1.00  8.770          O  
ATOM    899  NE2 GLN A  54      -0.421   0.766  -7.868  1.00  8.770          N  
ATOM    900  H   GLN A  54       3.070  -2.272  -6.889  1.00  7.670          H  
ATOM    901  HA  GLN A  54       1.614  -2.616  -4.474  1.00  7.450          H  
ATOM    902 1HB  GLN A  54       0.626  -2.724  -7.346  1.00 10.520          H  
ATOM    903 2HB  GLN A  54      -0.443  -2.724  -5.951  1.00 10.520          H  
ATOM    904 1HG  GLN A  54       0.423  -0.508  -5.288  1.00 10.520          H  
ATOM    905 2HG  GLN A  54       1.466  -0.522  -6.746  1.00 10.520          H  
ATOM    906 1HE2 GLN A  54      -1.161   1.147  -8.430  1.00 10.520          H  
ATOM    907 2HE2 GLN A  54       0.483   1.229  -7.869  1.00 10.520          H  
ATOM    908  N   LEU A  55       1.816  -5.343  -6.301  1.00  6.560          N  
ATOM    909  CA  LEU A  55       1.616  -6.791  -6.301  1.00  6.710          C  
ATOM    910  C   LEU A  55       2.234  -7.478  -5.079  1.00  6.380          C  
ATOM    911  O   LEU A  55       1.803  -8.568  -4.686  1.00  6.320          O  
ATOM    912  CB  LEU A  55       2.234  -7.448  -7.547  1.00  9.330          C  
ATOM    913  CG  LEU A  55       1.605  -7.158  -8.936  1.00  9.330          C  
ATOM    914  CD1 LEU A  55       2.475  -7.833  -9.986  1.00  9.330          C  
ATOM    915  CD2 LEU A  55       0.173  -7.664  -9.006  1.00  9.330          C  
ATOM    916  H   LEU A  55       2.293  -4.897  -7.094  1.00  7.870          H  
ATOM    917  HA  LEU A  55       0.548  -6.983  -6.275  1.00  8.050          H  
ATOM    918 1HB  LEU A  55       3.280  -7.131  -7.597  1.00 11.200          H  
ATOM    919 2HB  LEU A  55       2.219  -8.526  -7.401  1.00 11.200          H  
ATOM    920  HG  LEU A  55       1.609  -6.094  -9.129  1.00 11.200          H  
ATOM    921 1HD1 LEU A  55       2.078  -7.648 -10.963  1.00 11.200          H  
ATOM    922 2HD1 LEU A  55       3.484  -7.449  -9.929  1.00 11.200          H  
ATOM    923 3HD1 LEU A  55       2.488  -8.905  -9.806  1.00 11.200          H  
ATOM    924 1HD2 LEU A  55      -0.230  -7.460  -9.990  1.00 11.200          H  
ATOM    925 2HD2 LEU A  55       0.156  -8.739  -8.825  1.00 11.200          H  
ATOM    926 3HD2 LEU A  55      -0.441  -7.164  -8.266  1.00 11.200          H  
ATOM    927  N   LEU A  56       3.237  -6.854  -4.458  1.00  6.210          N  
ATOM    928  CA  LEU A  56       3.925  -7.444  -3.324  1.00  5.960          C  
ATOM    929  C   LEU A  56       3.069  -7.359  -2.090  1.00  5.520          C  
ATOM    930  O   LEU A  56       3.314  -8.056  -1.113  1.00  5.240          O  
ATOM    931  CB  LEU A  56       5.238  -6.706  -3.054  1.00  8.440          C  
ATOM    932  CG  LEU A  56       6.330  -6.795  -4.132  1.00  8.440          C  
ATOM    933  CD1 LEU A  56       7.446  -5.826  -3.768  1.00  8.440          C  
ATOM    934  CD2 LEU A  56       6.877  -8.228  -4.210  1.00  8.440          C  
ATOM    935  H   LEU A  56       3.519  -5.917  -4.748  1.00  7.450          H  
ATOM    936  HA  LEU A  56       4.113  -8.495  -3.531  1.00  7.150          H  
ATOM    937 1HB  LEU A  56       5.001  -5.659  -2.928  1.00 10.130          H  
ATOM    938 2HB  LEU A  56       5.660  -7.080  -2.117  1.00 10.130          H  
ATOM    939  HG  LEU A  56       5.920  -6.498  -5.101  1.00 10.130          H  
ATOM    940 1HD1 LEU A  56       8.224  -5.866  -4.529  1.00 10.130          H  
ATOM    941 2HD1 LEU A  56       7.042  -4.813  -3.718  1.00 10.130          H  
ATOM    942 3HD1 LEU A  56       7.864  -6.102  -2.807  1.00 10.130          H  
ATOM    943 1HD2 LEU A  56       7.658  -8.273  -4.968  1.00 10.130          H  
ATOM    944 2HD2 LEU A  56       7.292  -8.514  -3.241  1.00 10.130          H  
ATOM    945 3HD2 LEU A  56       6.086  -8.918  -4.480  1.00 10.130          H  
ATOM    946  N   SER A  57       1.998  -6.570  -2.136  1.00  5.520          N  
ATOM    947  CA  SER A  57       1.144  -6.385  -0.980  1.00  5.210          C  
ATOM    948  C   SER A  57       0.529  -7.695  -0.489  1.00  5.110          C  
ATOM    949  O   SER A  57       0.156  -7.800   0.686  1.00  4.830          O  
ATOM    950  CB  SER A  57       0.055  -5.393  -1.300  1.00  7.420          C  
ATOM    951  OG  SER A  57      -0.808  -5.881  -2.290  1.00  7.420          O  
ATOM    952  H   SER A  57       1.765  -6.049  -2.983  1.00  6.620          H  
ATOM    953  HA  SER A  57       1.735  -5.943  -0.191  1.00  6.250          H  
ATOM    954 1HB  SER A  57      -0.502  -5.192  -0.390  1.00  8.900          H  
ATOM    955 2HB  SER A  57       0.504  -4.459  -1.629  1.00  8.900          H  
ATOM    956  HG  SER A  57      -0.409  -5.596  -3.144  1.00  8.900          H  
ATOM    957  N   SER A  58       0.473  -8.728  -1.361  1.00  5.390          N  
ATOM    958  CA  SER A  58      -0.103 -10.030  -1.020  1.00  5.380          C  
ATOM    959  C   SER A  58       0.694 -10.738   0.081  1.00  5.040          C  
ATOM    960  O   SER A  58       0.199 -11.666   0.746  1.00  4.960          O  
ATOM    961  CB  SER A  58      -0.154 -10.928  -2.239  1.00  7.540          C  
ATOM    962  OG  SER A  58       1.129 -11.338  -2.623  1.00  7.540          O  
ATOM    963  H   SER A  58       0.839  -8.598  -2.315  1.00  6.470          H  
ATOM    964  HA  SER A  58      -1.118  -9.875  -0.684  1.00  6.460          H  
ATOM    965 1HB  SER A  58      -0.769 -11.800  -2.025  1.00  9.040          H  
ATOM    966 2HB  SER A  58      -0.623 -10.389  -3.061  1.00  9.040          H  
ATOM    967  HG  SER A  58       1.014 -11.848  -3.432  1.00  9.040          H  
ATOM    968  N   GLN A  59       1.944 -10.311   0.273  1.00  4.900          N  
ATOM    969  CA  GLN A  59       2.835 -10.929   1.235  1.00  4.650          C  
ATOM    970  C   GLN A  59       2.376 -10.791   2.693  1.00  4.220          C  
ATOM    971  O   GLN A  59       2.693 -11.659   3.498  1.00  3.990          O  
ATOM    972  CB  GLN A  59       4.272 -10.449   1.006  1.00  6.610          C  
ATOM    973  CG  GLN A  59       4.905 -10.981  -0.286  1.00  6.610          C  
ATOM    974  CD  GLN A  59       6.317 -10.434  -0.561  1.00  6.610          C  
ATOM    975  OE1 GLN A  59       6.635  -9.270  -0.299  1.00  6.610          O  
ATOM    976  NE2 GLN A  59       7.176 -11.298  -1.095  1.00  6.610          N  
ATOM    977  H   GLN A  59       2.291  -9.534  -0.301  1.00  5.880          H  
ATOM    978  HA  GLN A  59       2.845 -11.998   1.020  1.00  5.580          H  
ATOM    979 1HB  GLN A  59       4.274  -9.403   0.872  1.00  7.930          H  
ATOM    980 2HB  GLN A  59       4.904 -10.696   1.858  1.00  7.930          H  
ATOM    981 1HG  GLN A  59       4.960 -12.066  -0.226  1.00  7.930          H  
ATOM    982 2HG  GLN A  59       4.264 -10.686  -1.123  1.00  7.930          H  
ATOM    983 1HE2 GLN A  59       8.114 -11.014  -1.300  1.00  7.930          H  
ATOM    984 2HE2 GLN A  59       6.888 -12.235  -1.295  1.00  7.930          H  
ATOM    985  N   ILE A  60       1.583  -9.771   3.078  1.00  4.190          N  
ATOM    986  CA  ILE A  60       1.187  -9.733   4.504  1.00  3.920          C  
ATOM    987  C   ILE A  60       0.298 -10.918   4.895  1.00  3.870          C  
ATOM    988  O   ILE A  60       0.077 -11.166   6.077  1.00  3.670          O  
ATOM    989  CB  ILE A  60       0.564  -8.400   5.005  1.00  5.600          C  
ATOM    990  CG1 ILE A  60      -0.749  -8.066   4.252  1.00  5.600          C  
ATOM    991  CG2 ILE A  60       1.601  -7.295   4.954  1.00  5.600          C  
ATOM    992  CD1 ILE A  60      -1.564  -6.868   4.837  1.00  5.600          C  
ATOM    993  H   ILE A  60       1.284  -9.051   2.410  1.00  5.030          H  
ATOM    994  HA  ILE A  60       2.103  -9.832   5.081  1.00  4.700          H  
ATOM    995  HB  ILE A  60       0.279  -8.538   6.047  1.00  6.720          H  
ATOM    996 1HG1 ILE A  60      -0.507  -7.846   3.213  1.00  6.720          H  
ATOM    997 2HG1 ILE A  60      -1.394  -8.941   4.280  1.00  6.720          H  
ATOM    998 1HG2 ILE A  60       1.202  -6.377   5.346  1.00  6.720          H  
ATOM    999 2HG2 ILE A  60       2.477  -7.581   5.540  1.00  6.720          H  
ATOM   1000 3HG2 ILE A  60       1.876  -7.151   3.966  1.00  6.720          H  
ATOM   1001 1HD1 ILE A  60      -2.472  -6.723   4.250  1.00  6.720          H  
ATOM   1002 2HD1 ILE A  60      -1.837  -7.078   5.868  1.00  6.720          H  
ATOM   1003 3HD1 ILE A  60      -0.978  -5.958   4.800  1.00  6.720          H  
ATOM   1004  N   SER A  61      -0.197 -11.687   3.923  1.00  4.170          N  
ATOM   1005  CA  SER A  61      -0.996 -12.861   4.236  1.00  4.250          C  
ATOM   1006  C   SER A  61      -0.154 -13.893   5.012  1.00  3.910          C  
ATOM   1007  O   SER A  61      -0.698 -14.780   5.676  1.00  3.870          O  
ATOM   1008  CB  SER A  61      -1.564 -13.458   2.959  1.00  5.920          C  
ATOM   1009  OG  SER A  61      -0.554 -13.950   2.120  1.00  5.920          O  
ATOM   1010  H   SER A  61       0.000 -11.481   2.941  1.00  5.000          H  
ATOM   1011  HA  SER A  61      -1.827 -12.550   4.869  1.00  5.100          H  
ATOM   1012 1HB  SER A  61      -2.235 -14.270   3.223  1.00  7.100          H  
ATOM   1013 2HB  SER A  61      -2.147 -12.713   2.429  1.00  7.100          H  
ATOM   1014  HG  SER A  61      -0.225 -13.183   1.599  1.00  7.100          H  
ATOM   1015  N   ASP A  62       1.180 -13.750   4.952  1.00  3.760          N  
ATOM   1016  CA  ASP A  62       2.143 -14.606   5.621  1.00  3.600          C  
ATOM   1017  C   ASP A  62       2.685 -14.052   6.953  1.00  3.210          C  
ATOM   1018  O   ASP A  62       3.600 -14.648   7.530  1.00  3.070          O  
ATOM   1019  CB  ASP A  62       3.330 -14.867   4.686  1.00  5.100          C  
ATOM   1020  CG  ASP A  62       3.008 -15.735   3.450  1.00  5.100          C  
ATOM   1021  OD1 ASP A  62       2.140 -16.588   3.506  1.00  5.100          O  
ATOM   1022  OD2 ASP A  62       3.650 -15.518   2.448  1.00  5.100          O  
ATOM   1023  H   ASP A  62       1.556 -12.987   4.383  1.00  4.510          H  
ATOM   1024  HA  ASP A  62       1.650 -15.555   5.826  1.00  4.320          H  
ATOM   1025 1HB  ASP A  62       3.692 -13.908   4.322  1.00  6.120          H  
ATOM   1026 2HB  ASP A  62       4.148 -15.319   5.236  1.00  6.120          H  
ATOM   1027  N   VAL A  63       2.129 -12.958   7.507  1.00  3.140          N  
ATOM   1028  CA  VAL A  63       2.710 -12.435   8.765  1.00  2.930          C  
ATOM   1029  C   VAL A  63       2.683 -13.432   9.919  1.00  2.770          C  
ATOM   1030  O   VAL A  63       3.603 -13.450  10.743  1.00  2.710          O  
ATOM   1031  CB  VAL A  63       2.042 -11.120   9.255  1.00  4.190          C  
ATOM   1032  CG1 VAL A  63       2.283 -10.030   8.298  1.00  4.190          C  
ATOM   1033  CG2 VAL A  63       0.529 -11.308   9.452  1.00  4.190          C  
ATOM   1034  H   VAL A  63       1.361 -12.471   7.029  1.00  3.770          H  
ATOM   1035  HA  VAL A  63       3.753 -12.197   8.564  1.00  3.520          H  
ATOM   1036  HB  VAL A  63       2.495 -10.826  10.184  1.00  5.020          H  
ATOM   1037 1HG1 VAL A  63       1.839  -9.129   8.661  1.00  5.020          H  
ATOM   1038 2HG1 VAL A  63       3.319  -9.902   8.209  1.00  5.020          H  
ATOM   1039 3HG1 VAL A  63       1.872 -10.274   7.357  1.00  5.020          H  
ATOM   1040 1HG2 VAL A  63       0.104 -10.369   9.797  1.00  5.020          H  
ATOM   1041 2HG2 VAL A  63       0.064 -11.586   8.514  1.00  5.020          H  
ATOM   1042 3HG2 VAL A  63       0.321 -12.073  10.193  1.00  5.020          H  
ATOM   1043  N   ASP A  64       1.672 -14.303   9.948  1.00  2.850          N  
ATOM   1044  CA  ASP A  64       1.541 -15.293  11.003  1.00  2.850          C  
ATOM   1045  C   ASP A  64       2.734 -16.239  11.063  1.00  2.710          C  
ATOM   1046  O   ASP A  64       3.103 -16.702  12.141  1.00  2.820          O  
ATOM   1047  CB  ASP A  64       0.254 -16.094  10.839  1.00  3.990          C  
ATOM   1048  CG  ASP A  64      -1.015 -15.296  11.172  1.00  3.990          C  
ATOM   1049  OD1 ASP A  64      -0.936 -14.219  11.750  1.00  3.990          O  
ATOM   1050  OD2 ASP A  64      -2.086 -15.733  10.817  1.00  3.990          O  
ATOM   1051  H   ASP A  64       0.949 -14.242   9.243  1.00  3.420          H  
ATOM   1052  HA  ASP A  64       1.476 -14.767  11.954  1.00  3.420          H  
ATOM   1053 1HB  ASP A  64       0.183 -16.468   9.814  1.00  4.790          H  
ATOM   1054 2HB  ASP A  64       0.295 -16.957  11.496  1.00  4.790          H  
ATOM   1055  N   PHE A  65       3.416 -16.473   9.927  1.00  2.640          N  
ATOM   1056  CA  PHE A  65       4.560 -17.382   9.902  1.00  2.580          C  
ATOM   1057  C   PHE A  65       5.742 -16.838  10.685  1.00  2.450          C  
ATOM   1058  O   PHE A  65       6.693 -17.565  10.959  1.00  2.430          O  
ATOM   1059  CB  PHE A  65       5.015 -17.669   8.482  1.00  3.640          C  
ATOM   1060  CG  PHE A  65       4.166 -18.600   7.709  1.00  3.640          C  
ATOM   1061  CD1 PHE A  65       3.422 -18.150   6.661  1.00  3.640          C  
ATOM   1062  CD2 PHE A  65       4.126 -19.943   8.021  1.00  3.640          C  
ATOM   1063  CE1 PHE A  65       2.650 -19.006   5.922  1.00  3.640          C  
ATOM   1064  CE2 PHE A  65       3.365 -20.815   7.299  1.00  3.640          C  
ATOM   1065  CZ  PHE A  65       2.622 -20.348   6.240  1.00  3.640          C  
ATOM   1066  H   PHE A  65       3.156 -16.028   9.043  1.00  3.170          H  
ATOM   1067  HA  PHE A  65       4.265 -18.318  10.364  1.00  3.100          H  
ATOM   1068 1HB  PHE A  65       5.080 -16.729   7.933  1.00  4.360          H  
ATOM   1069 2HB  PHE A  65       5.982 -18.073   8.518  1.00  4.360          H  
ATOM   1070  HD1 PHE A  65       3.448 -17.108   6.406  1.00  4.360          H  
ATOM   1071  HD2 PHE A  65       4.705 -20.313   8.850  1.00  4.360          H  
ATOM   1072  HE1 PHE A  65       2.062 -18.614   5.074  1.00  4.360          H  
ATOM   1073  HE2 PHE A  65       3.347 -21.877   7.557  1.00  4.360          H  
ATOM   1074  HZ  PHE A  65       2.013 -21.036   5.655  1.00  4.360          H  
ATOM   1075  N   PHE A  66       5.737 -15.541  10.950  1.00  2.550          N  
ATOM   1076  CA  PHE A  66       6.758 -14.891  11.739  1.00  2.590          C  
ATOM   1077  C   PHE A  66       6.274 -14.697  13.174  1.00  2.520          C  
ATOM   1078  O   PHE A  66       7.002 -14.946  14.137  1.00  2.660          O  
ATOM   1079  CB  PHE A  66       7.152 -13.564  11.107  1.00  3.610          C  
ATOM   1080  CG  PHE A  66       8.074 -12.772  11.941  1.00  3.610          C  
ATOM   1081  CD1 PHE A  66       9.360 -13.213  12.211  1.00  3.610          C  
ATOM   1082  CD2 PHE A  66       7.664 -11.550  12.452  1.00  3.610          C  
ATOM   1083  CE1 PHE A  66      10.208 -12.450  12.985  1.00  3.610          C  
ATOM   1084  CE2 PHE A  66       8.501 -10.798  13.215  1.00  3.610          C  
ATOM   1085  CZ  PHE A  66       9.777 -11.241  13.487  1.00  3.610          C  
ATOM   1086  H   PHE A  66       4.936 -14.978  10.667  1.00  3.060          H  
ATOM   1087  HA  PHE A  66       7.636 -15.533  11.765  1.00  3.110          H  
ATOM   1088 1HB  PHE A  66       7.629 -13.753  10.150  1.00  4.330          H  
ATOM   1089 2HB  PHE A  66       6.253 -12.970  10.920  1.00  4.330          H  
ATOM   1090  HD1 PHE A  66       9.697 -14.171  11.814  1.00  4.330          H  
ATOM   1091  HD2 PHE A  66       6.653 -11.181  12.246  1.00  4.330          H  
ATOM   1092  HE1 PHE A  66      11.216 -12.805  13.199  1.00  4.330          H  
ATOM   1093  HE2 PHE A  66       8.147  -9.843  13.615  1.00  4.330          H  
ATOM   1094  HZ  PHE A  66      10.440 -10.638  14.100  1.00  4.330          H  
ATOM   1095  N   ILE A  67       5.042 -14.208  13.289  1.00  2.450          N  
ATOM   1096  CA  ILE A  67       4.419 -13.857  14.553  1.00  2.550          C  
ATOM   1097  C   ILE A  67       4.023 -14.994  15.504  1.00  2.310          C  
ATOM   1098  O   ILE A  67       4.201 -14.856  16.719  1.00  2.450          O  
ATOM   1099  CB  ILE A  67       3.182 -12.985  14.284  1.00  3.530          C  
ATOM   1100  CG1 ILE A  67       3.648 -11.615  13.707  1.00  3.530          C  
ATOM   1101  CG2 ILE A  67       2.370 -12.830  15.546  1.00  3.530          C  
ATOM   1102  CD1 ILE A  67       2.530 -10.761  13.145  1.00  3.530          C  
ATOM   1103  H   ILE A  67       4.510 -14.045  12.435  1.00  2.940          H  
ATOM   1104  HA  ILE A  67       5.134 -13.234  15.084  1.00  3.060          H  
ATOM   1105  HB  ILE A  67       2.569 -13.452  13.523  1.00  4.240          H  
ATOM   1106 1HG1 ILE A  67       4.160 -11.050  14.486  1.00  4.240          H  
ATOM   1107 2HG1 ILE A  67       4.352 -11.802  12.899  1.00  4.240          H  
ATOM   1108 1HG2 ILE A  67       1.506 -12.219  15.354  1.00  4.240          H  
ATOM   1109 2HG2 ILE A  67       2.027 -13.765  15.912  1.00  4.240          H  
ATOM   1110 3HG2 ILE A  67       2.996 -12.376  16.292  1.00  4.240          H  
ATOM   1111 1HD1 ILE A  67       2.941  -9.845  12.755  1.00  4.240          H  
ATOM   1112 2HD1 ILE A  67       2.030 -11.305  12.353  1.00  4.240          H  
ATOM   1113 3HD1 ILE A  67       1.810 -10.513  13.914  1.00  4.240          H  
ATOM   1114  N   LEU A  68       3.382 -16.053  15.009  1.00  2.090          N  
ATOM   1115  CA  LEU A  68       2.896 -17.101  15.903  1.00  2.060          C  
ATOM   1116  C   LEU A  68       3.784 -18.332  15.863  1.00  1.940          C  
ATOM   1117  O   LEU A  68       4.233 -18.733  14.793  1.00  1.930          O  
ATOM   1118  CB  LEU A  68       1.470 -17.468  15.480  1.00  2.900          C  
ATOM   1119  CG  LEU A  68       0.442 -16.294  15.466  1.00  2.900          C  
ATOM   1120  CD1 LEU A  68      -0.869 -16.799  14.894  1.00  2.900          C  
ATOM   1121  CD2 LEU A  68       0.231 -15.727  16.902  1.00  2.900          C  
ATOM   1122  H   LEU A  68       3.250 -16.163  13.998  1.00  2.510          H  
ATOM   1123  HA  LEU A  68       2.900 -16.724  16.922  1.00  2.470          H  
ATOM   1124 1HB  LEU A  68       1.515 -17.869  14.466  1.00  3.480          H  
ATOM   1125 2HB  LEU A  68       1.094 -18.243  16.142  1.00  3.480          H  
ATOM   1126  HG  LEU A  68       0.808 -15.503  14.809  1.00  3.480          H  
ATOM   1127 1HD1 LEU A  68      -1.587 -15.979  14.855  1.00  3.480          H  
ATOM   1128 2HD1 LEU A  68      -0.704 -17.177  13.884  1.00  3.480          H  
ATOM   1129 3HD1 LEU A  68      -1.264 -17.596  15.519  1.00  3.480          H  
ATOM   1130 1HD2 LEU A  68      -0.491 -14.911  16.863  1.00  3.480          H  
ATOM   1131 2HD2 LEU A  68      -0.149 -16.514  17.551  1.00  3.480          H  
ATOM   1132 3HD2 LEU A  68       1.163 -15.349  17.312  1.00  3.480          H  
ATOM   1133  N   LYS A  69       3.974 -18.993  17.012  1.00  1.950          N  
ATOM   1134  CA  LYS A  69       4.818 -20.191  17.047  1.00  2.000          C  
ATOM   1135  C   LYS A  69       4.335 -21.323  16.150  1.00  2.010          C  
ATOM   1136  O   LYS A  69       5.101 -21.844  15.349  1.00  2.320          O  
ATOM   1137  CB  LYS A  69       4.954 -20.742  18.466  1.00  2.780          C  
ATOM   1138  CG  LYS A  69       5.884 -21.986  18.558  1.00  2.780          C  
ATOM   1139  CD  LYS A  69       5.988 -22.510  19.987  1.00  2.780          C  
ATOM   1140  CE  LYS A  69       7.034 -23.646  20.132  1.00  2.780          C  
ATOM   1141  NZ  LYS A  69       6.660 -24.927  19.406  1.00  2.780          N  
ATOM   1142  H   LYS A  69       3.571 -18.631  17.866  1.00  2.340          H  
ATOM   1143  HA  LYS A  69       5.813 -19.905  16.704  1.00  2.400          H  
ATOM   1144 1HB  LYS A  69       5.351 -19.970  19.123  1.00  3.340          H  
ATOM   1145 2HB  LYS A  69       3.973 -21.030  18.844  1.00  3.340          H  
ATOM   1146 1HG  LYS A  69       5.494 -22.790  17.926  1.00  3.340          H  
ATOM   1147 2HG  LYS A  69       6.880 -21.727  18.192  1.00  3.340          H  
ATOM   1148 1HD  LYS A  69       6.265 -21.692  20.654  1.00  3.340          H  
ATOM   1149 2HD  LYS A  69       5.014 -22.891  20.294  1.00  3.340          H  
ATOM   1150 1HE  LYS A  69       7.994 -23.298  19.752  1.00  3.340          H  
ATOM   1151 2HE  LYS A  69       7.135 -23.870  21.192  1.00  3.340          H  
ATOM   1152 1HZ  LYS A  69       7.377 -25.613  19.566  1.00  3.340          H  
ATOM   1153 2HZ  LYS A  69       5.783 -25.276  19.753  1.00  3.340          H  
ATOM   1154 3HZ  LYS A  69       6.579 -24.800  18.376  1.00  3.340          H  
ATOM   1155  N   ASP A  70       3.054 -21.692  16.217  1.00  2.010          N  
ATOM   1156  CA  ASP A  70       2.623 -22.850  15.430  1.00  2.070          C  
ATOM   1157  C   ASP A  70       2.936 -22.674  13.948  1.00  1.890          C  
ATOM   1158  O   ASP A  70       3.362 -23.623  13.268  1.00  1.810          O  
ATOM   1159  CB  ASP A  70       1.114 -23.061  15.571  1.00  2.870          C  
ATOM   1160  CG  ASP A  70       0.662 -23.564  16.942  1.00  2.870          C  
ATOM   1161  OD1 ASP A  70       1.470 -24.020  17.714  1.00  2.870          O  
ATOM   1162  OD2 ASP A  70      -0.507 -23.464  17.201  1.00  2.870          O  
ATOM   1163  H   ASP A  70       2.420 -21.237  16.856  1.00  2.410          H  
ATOM   1164  HA  ASP A  70       3.152 -23.732  15.794  1.00  2.480          H  
ATOM   1165 1HB  ASP A  70       0.599 -22.124  15.360  1.00  3.450          H  
ATOM   1166 2HB  ASP A  70       0.786 -23.777  14.816  1.00  3.450          H  
ATOM   1167  N   GLU A  71       2.734 -21.457  13.456  1.00  1.930          N  
ATOM   1168  CA  GLU A  71       2.987 -21.179  12.065  1.00  1.870          C  
ATOM   1169  C   GLU A  71       4.486 -21.023  11.831  1.00  1.670          C  
ATOM   1170  O   GLU A  71       5.003 -21.528  10.844  1.00  1.640          O  
ATOM   1171  CB  GLU A  71       2.197 -19.955  11.620  1.00  2.640          C  
ATOM   1172  CG  GLU A  71       0.675 -20.154  11.667  1.00  2.640          C  
ATOM   1173  CD  GLU A  71       0.178 -21.275  10.790  1.00  2.640          C  
ATOM   1174  OE1 GLU A  71       0.580 -21.348   9.663  1.00  2.640          O  
ATOM   1175  OE2 GLU A  71      -0.609 -22.058  11.260  1.00  2.640          O  
ATOM   1176  H   GLU A  71       2.372 -20.735  14.062  1.00  2.320          H  
ATOM   1177  HA  GLU A  71       2.640 -22.028  11.476  1.00  2.240          H  
ATOM   1178 1HB  GLU A  71       2.452 -19.115  12.259  1.00  3.170          H  
ATOM   1179 2HB  GLU A  71       2.460 -19.698  10.600  1.00  3.170          H  
ATOM   1180 1HG  GLU A  71       0.380 -20.359  12.696  1.00  3.170          H  
ATOM   1181 2HG  GLU A  71       0.192 -19.237  11.360  1.00  3.170          H  
ATOM   1182  N   ASN A  72       5.230 -20.424  12.768  1.00  1.610          N  
ATOM   1183  CA  ASN A  72       6.673 -20.297  12.588  1.00  1.590          C  
ATOM   1184  C   ASN A  72       7.321 -21.680  12.486  1.00  1.440          C  
ATOM   1185  O   ASN A  72       8.256 -21.876  11.701  1.00  1.370          O  
ATOM   1186  CB  ASN A  72       7.289 -19.469  13.700  1.00  2.230          C  
ATOM   1187  CG  ASN A  72       8.731 -19.104  13.438  1.00  2.230          C  
ATOM   1188  OD1 ASN A  72       9.659 -19.624  14.075  1.00  2.230          O  
ATOM   1189  ND2 ASN A  72       8.936 -18.213  12.500  1.00  2.230          N  
ATOM   1190  H   ASN A  72       4.798 -19.982  13.581  1.00  1.930          H  
ATOM   1191  HA  ASN A  72       6.859 -19.799  11.643  1.00  1.910          H  
ATOM   1192 1HB  ASN A  72       6.712 -18.547  13.820  1.00  2.680          H  
ATOM   1193 2HB  ASN A  72       7.225 -20.019  14.637  1.00  2.680          H  
ATOM   1194 1HD2 ASN A  72       9.863 -17.927  12.272  1.00  2.680          H  
ATOM   1195 2HD2 ASN A  72       8.143 -17.827  11.993  1.00  2.680          H  
ATOM   1196  N   ASP A  73       6.822 -22.652  13.257  1.00  1.510          N  
ATOM   1197  CA  ASP A  73       7.366 -23.994  13.167  1.00  1.490          C  
ATOM   1198  C   ASP A  73       7.089 -24.530  11.766  1.00  1.390          C  
ATOM   1199  O   ASP A  73       7.984 -25.090  11.124  1.00  1.390          O  
ATOM   1200  CB  ASP A  73       6.739 -24.923  14.215  1.00  2.090          C  
ATOM   1201  CG  ASP A  73       7.198 -24.666  15.685  1.00  2.090          C  
ATOM   1202  OD1 ASP A  73       8.179 -24.003  15.893  1.00  2.090          O  
ATOM   1203  OD2 ASP A  73       6.538 -25.161  16.587  1.00  2.090          O  
ATOM   1204  H   ASP A  73       6.092 -22.423  13.935  1.00  1.810          H  
ATOM   1205  HA  ASP A  73       8.443 -23.952  13.323  1.00  1.790          H  
ATOM   1206 1HB  ASP A  73       5.652 -24.802  14.180  1.00  2.510          H  
ATOM   1207 2HB  ASP A  73       6.957 -25.958  13.955  1.00  2.510          H  
ATOM   1208  N   ALA A  74       5.862 -24.302  11.265  1.00  1.400          N  
ATOM   1209  CA  ALA A  74       5.506 -24.729   9.915  1.00  1.420          C  
ATOM   1210  C   ALA A  74       6.389 -24.053   8.871  1.00  1.300          C  
ATOM   1211  O   ALA A  74       6.805 -24.702   7.909  1.00  1.250          O  
ATOM   1212  CB  ALA A  74       4.046 -24.420   9.624  1.00  1.980          C  
ATOM   1213  H   ALA A  74       5.148 -23.886  11.874  1.00  1.680          H  
ATOM   1214  HA  ALA A  74       5.659 -25.802   9.851  1.00  1.700          H  
ATOM   1215 1HB  ALA A  74       3.794 -24.771   8.624  1.00  2.380          H  
ATOM   1216 2HB  ALA A  74       3.417 -24.920  10.359  1.00  2.380          H  
ATOM   1217 3HB  ALA A  74       3.875 -23.353   9.677  1.00  2.380          H  
ATOM   1218  N   LEU A  75       6.718 -22.773   9.083  1.00  1.370          N  
ATOM   1219  CA  LEU A  75       7.548 -22.028   8.147  1.00  1.450          C  
ATOM   1220  C   LEU A  75       8.905 -22.669   8.037  1.00  1.360          C  
ATOM   1221  O   LEU A  75       9.414 -22.872   6.932  1.00  1.390          O  
ATOM   1222  CB  LEU A  75       7.805 -20.585   8.623  1.00  2.000          C  
ATOM   1223  CG  LEU A  75       8.708 -19.676   7.700  1.00  2.000          C  
ATOM   1224  CD1 LEU A  75       8.013 -19.461   6.341  1.00  2.000          C  
ATOM   1225  CD2 LEU A  75       9.016 -18.343   8.429  1.00  2.000          C  
ATOM   1226  H   LEU A  75       6.307 -22.303   9.890  1.00  1.640          H  
ATOM   1227  HA  LEU A  75       7.058 -22.040   7.175  1.00  1.740          H  
ATOM   1228 1HB  LEU A  75       6.879 -20.103   8.783  1.00  2.400          H  
ATOM   1229 2HB  LEU A  75       8.310 -20.635   9.580  1.00  2.400          H  
ATOM   1230  HG  LEU A  75       9.655 -20.184   7.507  1.00  2.400          H  
ATOM   1231 1HD1 LEU A  75       8.650 -18.844   5.707  1.00  2.400          H  
ATOM   1232 2HD1 LEU A  75       7.844 -20.414   5.844  1.00  2.400          H  
ATOM   1233 3HD1 LEU A  75       7.061 -18.960   6.486  1.00  2.400          H  
ATOM   1234 1HD2 LEU A  75       9.661 -17.730   7.801  1.00  2.400          H  
ATOM   1235 2HD2 LEU A  75       8.117 -17.798   8.644  1.00  2.400          H  
ATOM   1236 3HD2 LEU A  75       9.528 -18.561   9.369  1.00  2.400          H  
ATOM   1237  N   ASN A  76       9.508 -22.973   9.188  1.00  1.380          N  
ATOM   1238  CA  ASN A  76      10.827 -23.566   9.190  1.00  1.530          C  
ATOM   1239  C   ASN A  76      10.815 -24.939   8.534  1.00  1.420          C  
ATOM   1240  O   ASN A  76      11.742 -25.271   7.789  1.00  1.520          O  
ATOM   1241  CB  ASN A  76      11.357 -23.630  10.604  1.00  2.080          C  
ATOM   1242  CG  ASN A  76      11.760 -22.268  11.119  1.00  2.080          C  
ATOM   1243  OD1 ASN A  76      12.033 -21.341  10.344  1.00  2.080          O  
ATOM   1244  ND2 ASN A  76      11.804 -22.126  12.417  1.00  2.080          N  
ATOM   1245  H   ASN A  76       9.041 -22.736  10.073  1.00  1.660          H  
ATOM   1246  HA  ASN A  76      11.487 -22.931   8.601  1.00  1.840          H  
ATOM   1247 1HB  ASN A  76      10.578 -24.035  11.259  1.00  2.500          H  
ATOM   1248 2HB  ASN A  76      12.212 -24.302  10.648  1.00  2.500          H  
ATOM   1249 1HD2 ASN A  76      12.061 -21.244  12.814  1.00  2.500          H  
ATOM   1250 2HD2 ASN A  76      11.569 -22.892  13.016  1.00  2.500          H  
ATOM   1251  N   LEU A  77       9.760 -25.728   8.766  1.00  1.300          N  
ATOM   1252  CA  LEU A  77       9.691 -27.039   8.140  1.00  1.350          C  
ATOM   1253  C   LEU A  77       9.589 -26.903   6.629  1.00  1.250          C  
ATOM   1254  O   LEU A  77      10.273 -27.625   5.890  1.00  1.340          O  
ATOM   1255  CB  LEU A  77       8.480 -27.813   8.672  1.00  1.870          C  
ATOM   1256  CG  LEU A  77       8.543 -28.269  10.157  1.00  1.870          C  
ATOM   1257  CD1 LEU A  77       7.171 -28.785  10.569  1.00  1.870          C  
ATOM   1258  CD2 LEU A  77       9.598 -29.369  10.334  1.00  1.870          C  
ATOM   1259  H   LEU A  77       9.034 -25.426   9.428  1.00  1.560          H  
ATOM   1260  HA  LEU A  77      10.608 -27.575   8.361  1.00  1.620          H  
ATOM   1261 1HB  LEU A  77       7.603 -27.174   8.565  1.00  2.240          H  
ATOM   1262 2HB  LEU A  77       8.335 -28.696   8.053  1.00  2.240          H  
ATOM   1263  HG  LEU A  77       8.796 -27.423  10.789  1.00  2.240          H  
ATOM   1264 1HD1 LEU A  77       7.199 -29.095  11.613  1.00  2.240          H  
ATOM   1265 2HD1 LEU A  77       6.436 -27.993  10.451  1.00  2.240          H  
ATOM   1266 3HD1 LEU A  77       6.895 -29.633   9.946  1.00  2.240          H  
ATOM   1267 1HD2 LEU A  77       9.618 -29.677  11.379  1.00  2.240          H  
ATOM   1268 2HD2 LEU A  77       9.343 -30.225   9.709  1.00  2.240          H  
ATOM   1269 3HD2 LEU A  77      10.580 -29.003  10.058  1.00  2.240          H  
ATOM   1270  N   GLU A  78       8.774 -25.949   6.155  1.00  1.150          N  
ATOM   1271  CA  GLU A  78       8.666 -25.755   4.724  1.00  1.180          C  
ATOM   1272  C   GLU A  78       9.995 -25.282   4.174  1.00  1.220          C  
ATOM   1273  O   GLU A  78      10.490 -25.821   3.191  1.00  1.250          O  
ATOM   1274  CB  GLU A  78       7.584 -24.728   4.380  1.00  1.640          C  
ATOM   1275  CG  GLU A  78       6.148 -25.181   4.630  1.00  1.640          C  
ATOM   1276  CD  GLU A  78       5.148 -24.083   4.358  1.00  1.640          C  
ATOM   1277  OE1 GLU A  78       5.574 -22.996   4.045  1.00  1.640          O  
ATOM   1278  OE2 GLU A  78       3.969 -24.327   4.467  1.00  1.640          O  
ATOM   1279  H   GLU A  78       8.197 -25.391   6.794  1.00  1.380          H  
ATOM   1280  HA  GLU A  78       8.412 -26.706   4.258  1.00  1.420          H  
ATOM   1281 1HB  GLU A  78       7.750 -23.826   4.975  1.00  1.970          H  
ATOM   1282 2HB  GLU A  78       7.671 -24.448   3.333  1.00  1.970          H  
ATOM   1283 1HG  GLU A  78       5.930 -26.026   3.979  1.00  1.970          H  
ATOM   1284 2HG  GLU A  78       6.048 -25.517   5.657  1.00  1.970          H  
ATOM   1285  N   ALA A  79      10.660 -24.350   4.855  1.00  1.320          N  
ATOM   1286  CA  ALA A  79      11.920 -23.842   4.344  1.00  1.530          C  
ATOM   1287  C   ALA A  79      12.934 -24.957   4.168  1.00  1.580          C  
ATOM   1288  O   ALA A  79      13.643 -24.996   3.158  1.00  1.710          O  
ATOM   1289  CB  ALA A  79      12.473 -22.788   5.276  1.00  2.060          C  
ATOM   1290  H   ALA A  79      10.242 -23.928   5.689  1.00  1.580          H  
ATOM   1291  HA  ALA A  79      11.732 -23.395   3.368  1.00  1.840          H  
ATOM   1292 1HB  ALA A  79      13.403 -22.393   4.873  1.00  2.470          H  
ATOM   1293 2HB  ALA A  79      11.745 -21.982   5.383  1.00  2.470          H  
ATOM   1294 3HB  ALA A  79      12.658 -23.236   6.251  1.00  2.470          H  
ATOM   1295  N   LYS A  80      12.976 -25.897   5.120  1.00  1.580          N  
ATOM   1296  CA  LYS A  80      13.903 -27.010   5.007  1.00  1.800          C  
ATOM   1297  C   LYS A  80      13.560 -27.894   3.812  1.00  1.730          C  
ATOM   1298  O   LYS A  80      14.457 -28.256   3.047  1.00  1.910          O  
ATOM   1299  CB  LYS A  80      13.913 -27.826   6.299  1.00  2.430          C  
ATOM   1300  CG  LYS A  80      14.582 -27.113   7.476  1.00  2.430          C  
ATOM   1301  CD  LYS A  80      14.522 -27.943   8.755  1.00  2.430          C  
ATOM   1302  CE  LYS A  80      15.173 -27.207   9.922  1.00  2.430          C  
ATOM   1303  NZ  LYS A  80      15.094 -27.989  11.189  1.00  2.430          N  
ATOM   1304  H   LYS A  80      12.397 -25.788   5.960  1.00  1.900          H  
ATOM   1305  HA  LYS A  80      14.902 -26.608   4.847  1.00  2.160          H  
ATOM   1306 1HB  LYS A  80      12.882 -28.047   6.588  1.00  2.920          H  
ATOM   1307 2HB  LYS A  80      14.420 -28.774   6.130  1.00  2.920          H  
ATOM   1308 1HG  LYS A  80      15.626 -26.920   7.227  1.00  2.920          H  
ATOM   1309 2HG  LYS A  80      14.093 -26.157   7.645  1.00  2.920          H  
ATOM   1310 1HD  LYS A  80      13.477 -28.143   9.003  1.00  2.920          H  
ATOM   1311 2HD  LYS A  80      15.032 -28.893   8.601  1.00  2.920          H  
ATOM   1312 1HE  LYS A  80      16.220 -27.022   9.686  1.00  2.920          H  
ATOM   1313 2HE  LYS A  80      14.667 -26.251  10.064  1.00  2.920          H  
ATOM   1314 1HZ  LYS A  80      15.535 -27.467  11.935  1.00  2.920          H  
ATOM   1315 2HZ  LYS A  80      14.125 -28.156  11.423  1.00  2.920          H  
ATOM   1316 3HZ  LYS A  80      15.569 -28.873  11.073  1.00  2.920          H  
ATOM   1317  N   LEU A  81      12.271 -28.212   3.634  1.00  1.530          N  
ATOM   1318  CA  LEU A  81      11.831 -29.052   2.516  1.00  1.560          C  
ATOM   1319  C   LEU A  81      12.058 -28.380   1.172  1.00  1.510          C  
ATOM   1320  O   LEU A  81      12.352 -29.034   0.173  1.00  1.650          O  
ATOM   1321  CB  LEU A  81      10.346 -29.393   2.673  1.00  2.170          C  
ATOM   1322  CG  LEU A  81       9.976 -30.346   3.839  1.00  2.170          C  
ATOM   1323  CD1 LEU A  81       8.460 -30.374   3.987  1.00  2.170          C  
ATOM   1324  CD2 LEU A  81      10.515 -31.768   3.554  1.00  2.170          C  
ATOM   1325  H   LEU A  81      11.582 -27.896   4.329  1.00  1.840          H  
ATOM   1326  HA  LEU A  81      12.421 -29.963   2.527  1.00  1.870          H  
ATOM   1327 1HB  LEU A  81       9.804 -28.458   2.827  1.00  2.610          H  
ATOM   1328 2HB  LEU A  81       9.998 -29.843   1.746  1.00  2.610          H  
ATOM   1329  HG  LEU A  81      10.406 -29.972   4.769  1.00  2.610          H  
ATOM   1330 1HD1 LEU A  81       8.188 -31.031   4.812  1.00  2.610          H  
ATOM   1331 2HD1 LEU A  81       8.098 -29.365   4.197  1.00  2.610          H  
ATOM   1332 3HD1 LEU A  81       8.007 -30.739   3.068  1.00  2.610          H  
ATOM   1333 1HD2 LEU A  81      10.238 -32.424   4.378  1.00  2.610          H  
ATOM   1334 2HD2 LEU A  81      10.081 -32.146   2.629  1.00  2.610          H  
ATOM   1335 3HD2 LEU A  81      11.595 -31.761   3.464  1.00  2.610          H  
ATOM   1336  N   ILE A  82      11.884 -27.073   1.122  1.00  1.410          N  
ATOM   1337  CA  ILE A  82      12.089 -26.329  -0.103  1.00  1.480          C  
ATOM   1338  C   ILE A  82      13.567 -26.324  -0.465  1.00  1.660          C  
ATOM   1339  O   ILE A  82      13.952 -26.736  -1.565  1.00  1.730          O  
ATOM   1340  CB  ILE A  82      11.563 -24.884   0.068  1.00  2.040          C  
ATOM   1341  CG1 ILE A  82      10.011 -24.916   0.224  1.00  2.040          C  
ATOM   1342  CG2 ILE A  82      11.981 -24.003  -1.118  1.00  2.040          C  
ATOM   1343  CD1 ILE A  82       9.399 -23.627   0.743  1.00  2.040          C  
ATOM   1344  H   ILE A  82      11.579 -26.593   1.970  1.00  1.690          H  
ATOM   1345  HA  ILE A  82      11.536 -26.817  -0.904  1.00  1.780          H  
ATOM   1346  HB  ILE A  82      11.977 -24.468   0.988  1.00  2.450          H  
ATOM   1347 1HG1 ILE A  82       9.574 -25.131  -0.749  1.00  2.450          H  
ATOM   1348 2HG1 ILE A  82       9.740 -25.720   0.896  1.00  2.450          H  
ATOM   1349 1HG2 ILE A  82      11.621 -22.993  -0.977  1.00  2.450          H  
ATOM   1350 2HG2 ILE A  82      13.066 -23.971  -1.212  1.00  2.450          H  
ATOM   1351 3HG2 ILE A  82      11.548 -24.413  -2.017  1.00  2.450          H  
ATOM   1352 1HD1 ILE A  82       8.318 -23.750   0.816  1.00  2.450          H  
ATOM   1353 2HD1 ILE A  82       9.801 -23.409   1.733  1.00  2.450          H  
ATOM   1354 3HD1 ILE A  82       9.616 -22.803   0.077  1.00  2.450          H  
ATOM   1355  N   ASN A  83      14.413 -25.934   0.494  1.00  1.800          N  
ATOM   1356  CA  ASN A  83      15.850 -25.851   0.267  1.00  2.080          C  
ATOM   1357  C   ASN A  83      16.455 -27.208  -0.072  1.00  2.140          C  
ATOM   1358  O   ASN A  83      17.402 -27.293  -0.853  1.00  2.310          O  
ATOM   1359  CB  ASN A  83      16.518 -25.250   1.480  1.00  2.800          C  
ATOM   1360  CG  ASN A  83      16.221 -23.783   1.620  1.00  2.800          C  
ATOM   1361  OD1 ASN A  83      15.824 -23.104   0.662  1.00  2.800          O  
ATOM   1362  ND2 ASN A  83      16.406 -23.272   2.806  1.00  2.800          N  
ATOM   1363  H   ASN A  83      14.032 -25.630   1.392  1.00  2.160          H  
ATOM   1364  HA  ASN A  83      16.024 -25.199  -0.589  1.00  2.500          H  
ATOM   1365 1HB  ASN A  83      16.167 -25.767   2.377  1.00  3.360          H  
ATOM   1366 2HB  ASN A  83      17.595 -25.393   1.415  1.00  3.360          H  
ATOM   1367 1HD2 ASN A  83      16.226 -22.302   2.964  1.00  3.360          H  
ATOM   1368 2HD2 ASN A  83      16.724 -23.849   3.556  1.00  3.360          H  
ATOM   1369  N   GLN A  84      15.879 -28.268   0.491  1.00  2.060          N  
ATOM   1370  CA  GLN A  84      16.285 -29.641   0.265  1.00  2.210          C  
ATOM   1371  C   GLN A  84      16.181 -30.097  -1.189  1.00  2.140          C  
ATOM   1372  O   GLN A  84      16.954 -30.962  -1.607  1.00  2.430          O  
ATOM   1373  CB  GLN A  84      15.454 -30.575   1.143  1.00  3.030          C  
ATOM   1374  CG  GLN A  84      15.828 -32.025   1.077  1.00  3.030          C  
ATOM   1375  CD  GLN A  84      15.010 -32.839   2.038  1.00  3.030          C  
ATOM   1376  OE1 GLN A  84      13.871 -32.497   2.365  1.00  3.030          O  
ATOM   1377  NE2 GLN A  84      15.585 -33.934   2.510  1.00  3.030          N  
ATOM   1378  H   GLN A  84      15.137 -28.119   1.181  1.00  2.470          H  
ATOM   1379  HA  GLN A  84      17.327 -29.729   0.565  1.00  2.650          H  
ATOM   1380 1HB  GLN A  84      15.542 -30.270   2.177  1.00  3.640          H  
ATOM   1381 2HB  GLN A  84      14.406 -30.487   0.865  1.00  3.640          H  
ATOM   1382 1HG  GLN A  84      15.644 -32.401   0.077  1.00  3.640          H  
ATOM   1383 2HG  GLN A  84      16.879 -32.136   1.331  1.00  3.640          H  
ATOM   1384 1HE2 GLN A  84      15.094 -34.522   3.155  1.00  3.640          H  
ATOM   1385 2HE2 GLN A  84      16.511 -34.179   2.220  1.00  3.640          H  
ATOM   1386  N   TYR A  85      15.194 -29.596  -1.949  1.00  1.830          N  
ATOM   1387  CA  TYR A  85      15.018 -30.095  -3.304  1.00  1.830          C  
ATOM   1388  C   TYR A  85      15.145 -29.058  -4.419  1.00  2.080          C  
ATOM   1389  O   TYR A  85      15.637 -29.393  -5.505  1.00  2.120          O  
ATOM   1390  CB  TYR A  85      13.663 -30.792  -3.420  1.00  2.560          C  
ATOM   1391  CG  TYR A  85      13.498 -31.961  -2.467  1.00  2.560          C  
ATOM   1392  CD1 TYR A  85      12.656 -31.844  -1.377  1.00  2.560          C  
ATOM   1393  CD2 TYR A  85      14.193 -33.141  -2.678  1.00  2.560          C  
ATOM   1394  CE1 TYR A  85      12.502 -32.890  -0.504  1.00  2.560          C  
ATOM   1395  CE2 TYR A  85      14.038 -34.194  -1.803  1.00  2.560          C  
ATOM   1396  CZ  TYR A  85      13.197 -34.071  -0.719  1.00  2.560          C  
ATOM   1397  OH  TYR A  85      13.041 -35.123   0.152  1.00  2.560          O  
ATOM   1398  H   TYR A  85      14.576 -28.859  -1.600  1.00  2.200          H  
ATOM   1399  HA  TYR A  85      15.792 -30.837  -3.488  1.00  2.200          H  
ATOM   1400 1HB  TYR A  85      12.869 -30.070  -3.217  1.00  3.070          H  
ATOM   1401 2HB  TYR A  85      13.522 -31.156  -4.431  1.00  3.070          H  
ATOM   1402  HD1 TYR A  85      12.114 -30.923  -1.214  1.00  3.070          H  
ATOM   1403  HD2 TYR A  85      14.861 -33.238  -3.533  1.00  3.070          H  
ATOM   1404  HE1 TYR A  85      11.836 -32.789   0.354  1.00  3.070          H  
ATOM   1405  HE2 TYR A  85      14.582 -35.123  -1.965  1.00  3.070          H  
ATOM   1406  HH  TYR A  85      12.498 -34.843   0.895  1.00  3.070          H  
ATOM   1407  N   GLN A  86      14.792 -27.785  -4.184  1.00  2.550          N  
ATOM   1408  CA  GLN A  86      14.725 -26.853  -5.316  1.00  3.030          C  
ATOM   1409  C   GLN A  86      16.035 -26.694  -6.120  1.00  3.100          C  
ATOM   1410  O   GLN A  86      15.953 -26.658  -7.352  1.00  3.340          O  
ATOM   1411  CB  GLN A  86      14.247 -25.462  -4.872  1.00  4.050          C  
ATOM   1412  CG  GLN A  86      12.816 -25.405  -4.344  1.00  4.050          C  
ATOM   1413  CD  GLN A  86      11.711 -25.798  -5.281  1.00  4.050          C  
ATOM   1414  OE1 GLN A  86      11.559 -25.304  -6.399  1.00  4.050          O  
ATOM   1415  NE2 GLN A  86      10.895 -26.737  -4.808  1.00  4.050          N  
ATOM   1416  H   GLN A  86      14.470 -27.488  -3.257  1.00  3.060          H  
ATOM   1417  HA  GLN A  86      13.970 -27.227  -6.001  1.00  3.640          H  
ATOM   1418 1HB  GLN A  86      14.875 -25.086  -4.075  1.00  4.860          H  
ATOM   1419 2HB  GLN A  86      14.328 -24.767  -5.701  1.00  4.860          H  
ATOM   1420 1HG  GLN A  86      12.737 -26.051  -3.494  1.00  4.860          H  
ATOM   1421 2HG  GLN A  86      12.632 -24.377  -4.046  1.00  4.860          H  
ATOM   1422 1HE2 GLN A  86      10.120 -27.055  -5.360  1.00  4.860          H  
ATOM   1423 2HE2 GLN A  86      11.041 -27.121  -3.893  1.00  4.860          H  
ATOM   1424  N   PRO A  87      17.264 -26.736  -5.517  1.00  3.050          N  
ATOM   1425  CA  PRO A  87      18.552 -26.603  -6.196  1.00  3.310          C  
ATOM   1426  C   PRO A  87      18.812 -27.648  -7.287  1.00  3.140          C  
ATOM   1427  O   PRO A  87      19.737 -27.473  -8.084  1.00  3.310          O  
ATOM   1428  CB  PRO A  87      19.569 -26.747  -5.056  1.00  4.960          C  
ATOM   1429  CG  PRO A  87      18.827 -26.308  -3.821  1.00  4.960          C  
ATOM   1430  CD  PRO A  87      17.427 -26.802  -4.017  1.00  4.960          C  
ATOM   1431  HA  PRO A  87      18.614 -25.594  -6.625  1.00  3.970          H  
ATOM   1432 1HB  PRO A  87      19.913 -27.789  -4.992  1.00  5.960          H  
ATOM   1433 2HB  PRO A  87      20.455 -26.129  -5.264  1.00  5.960          H  
ATOM   1434 1HG  PRO A  87      19.289 -26.742  -2.915  1.00  5.960          H  
ATOM   1435 2HG  PRO A  87      18.880 -25.216  -3.710  1.00  5.960          H  
ATOM   1436 1HD  PRO A  87      17.407 -27.831  -3.642  1.00  5.960          H  
ATOM   1437 2HD  PRO A  87      16.746 -26.146  -3.472  1.00  5.960          H  
ATOM   1438  N   ARG A  88      18.059 -28.753  -7.298  1.00  2.900          N  
ATOM   1439  CA  ARG A  88      18.256 -29.770  -8.323  1.00  2.810          C  
ATOM   1440  C   ARG A  88      16.929 -30.066  -9.004  1.00  2.710          C  
ATOM   1441  O   ARG A  88      16.887 -30.358 -10.203  1.00  2.720          O  
ATOM   1442  CB  ARG A  88      18.846 -31.038  -7.730  1.00  3.970          C  
ATOM   1443  CG  ARG A  88      20.248 -30.872  -7.128  1.00  3.970          C  
ATOM   1444  CD  ARG A  88      21.296 -30.597  -8.158  1.00  3.970          C  
ATOM   1445  NE  ARG A  88      22.605 -30.455  -7.557  1.00  3.970          N  
ATOM   1446  CZ  ARG A  88      23.134 -29.298  -7.083  1.00  3.970          C  
ATOM   1447  NH1 ARG A  88      22.467 -28.151  -7.129  1.00  3.970          N  
ATOM   1448  NH2 ARG A  88      24.354 -29.320  -6.559  1.00  3.970          N  
ATOM   1449  H   ARG A  88      17.306 -28.881  -6.620  1.00  3.480          H  
ATOM   1450  HA  ARG A  88      18.925 -29.382  -9.082  1.00  3.370          H  
ATOM   1451 1HB  ARG A  88      18.189 -31.404  -6.942  1.00  4.760          H  
ATOM   1452 2HB  ARG A  88      18.899 -31.809  -8.497  1.00  4.760          H  
ATOM   1453 1HG  ARG A  88      20.242 -30.051  -6.415  1.00  4.760          H  
ATOM   1454 2HG  ARG A  88      20.525 -31.789  -6.610  1.00  4.760          H  
ATOM   1455 1HD  ARG A  88      21.334 -31.432  -8.858  1.00  4.760          H  
ATOM   1456 2HD  ARG A  88      21.080 -29.691  -8.704  1.00  4.760          H  
ATOM   1457  HE  ARG A  88      23.174 -31.289  -7.488  1.00  4.760          H  
ATOM   1458 1HH1 ARG A  88      21.515 -28.082  -7.527  1.00  4.760          H  
ATOM   1459 2HH1 ARG A  88      22.892 -27.312  -6.769  1.00  4.760          H  
ATOM   1460 1HH2 ARG A  88      24.872 -30.187  -6.518  1.00  4.760          H  
ATOM   1461 2HH2 ARG A  88      24.768 -28.472  -6.200  1.00  4.760          H  
ATOM   1462  N   PHE A  89      15.848 -29.984  -8.238  1.00  2.690          N  
ATOM   1463  CA  PHE A  89      14.499 -30.262  -8.698  1.00  2.710          C  
ATOM   1464  C   PHE A  89      14.126 -29.381  -9.865  1.00  2.800          C  
ATOM   1465  O   PHE A  89      13.602 -29.864 -10.871  1.00  2.790          O  
ATOM   1466  CB  PHE A  89      13.524 -30.082  -7.546  1.00  3.790          C  
ATOM   1467  CG  PHE A  89      12.106 -30.161  -7.868  1.00  3.790          C  
ATOM   1468  CD1 PHE A  89      11.496 -31.368  -8.140  1.00  3.790          C  
ATOM   1469  CD2 PHE A  89      11.346 -29.010  -7.858  1.00  3.790          C  
ATOM   1470  CE1 PHE A  89      10.151 -31.421  -8.409  1.00  3.790          C  
ATOM   1471  CE2 PHE A  89      10.012 -29.060  -8.115  1.00  3.790          C  
ATOM   1472  CZ  PHE A  89       9.406 -30.269  -8.395  1.00  3.790          C  
ATOM   1473  H   PHE A  89      15.950 -29.725  -7.262  1.00  3.230          H  
ATOM   1474  HA  PHE A  89      14.458 -31.301  -9.029  1.00  3.250          H  
ATOM   1475 1HB  PHE A  89      13.741 -30.822  -6.786  1.00  4.540          H  
ATOM   1476 2HB  PHE A  89      13.696 -29.124  -7.109  1.00  4.540          H  
ATOM   1477  HD1 PHE A  89      12.091 -32.280  -8.140  1.00  4.540          H  
ATOM   1478  HD2 PHE A  89      11.819 -28.048  -7.639  1.00  4.540          H  
ATOM   1479  HE1 PHE A  89       9.677 -32.376  -8.629  1.00  4.540          H  
ATOM   1480  HE2 PHE A  89       9.425 -28.142  -8.104  1.00  4.540          H  
ATOM   1481  HZ  PHE A  89       8.338 -30.309  -8.606  1.00  4.540          H  
ATOM   1482  N   ASN A  90      14.367 -28.075  -9.732  1.00  2.960          N  
ATOM   1483  CA  ASN A  90      13.982 -27.173 -10.798  1.00  3.140          C  
ATOM   1484  C   ASN A  90      14.786 -27.416 -12.070  1.00  3.110          C  
ATOM   1485  O   ASN A  90      14.260 -27.245 -13.174  1.00  3.240          O  
ATOM   1486  CB  ASN A  90      14.110 -25.759 -10.310  1.00  4.320          C  
ATOM   1487  CG  ASN A  90      13.032 -25.467  -9.344  1.00  4.320          C  
ATOM   1488  OD1 ASN A  90      11.934 -26.033  -9.431  1.00  4.320          O  
ATOM   1489  ND2 ASN A  90      13.319 -24.637  -8.393  1.00  4.320          N  
ATOM   1490  H   ASN A  90      14.822 -27.708  -8.889  1.00  3.550          H  
ATOM   1491  HA  ASN A  90      12.939 -27.364 -11.040  1.00  3.770          H  
ATOM   1492 1HB  ASN A  90      15.077 -25.622  -9.821  1.00  5.190          H  
ATOM   1493 2HB  ASN A  90      14.051 -25.065 -11.147  1.00  5.190          H  
ATOM   1494 1HD2 ASN A  90      12.632 -24.465  -7.671  1.00  5.190          H  
ATOM   1495 2HD2 ASN A  90      14.224 -24.215  -8.343  1.00  5.190          H  
ATOM   1496  N   LEU A  91      16.049 -27.837 -11.936  1.00  3.020          N  
ATOM   1497  CA  LEU A  91      16.867 -28.096 -13.107  1.00  3.090          C  
ATOM   1498  C   LEU A  91      16.285 -29.282 -13.842  1.00  3.010          C  
ATOM   1499  O   LEU A  91      16.170 -29.265 -15.069  1.00  3.180          O  
ATOM   1500  CB  LEU A  91      18.312 -28.397 -12.704  1.00  4.300          C  
ATOM   1501  CG  LEU A  91      19.116 -27.231 -12.072  1.00  4.300          C  
ATOM   1502  CD1 LEU A  91      20.440 -27.779 -11.557  1.00  4.300          C  
ATOM   1503  CD2 LEU A  91      19.354 -26.117 -13.102  1.00  4.300          C  
ATOM   1504  H   LEU A  91      16.438 -27.976 -11.011  1.00  3.620          H  
ATOM   1505  HA  LEU A  91      16.823 -27.237 -13.772  1.00  3.710          H  
ATOM   1506 1HB  LEU A  91      18.301 -29.213 -11.985  1.00  5.160          H  
ATOM   1507 2HB  LEU A  91      18.851 -28.735 -13.588  1.00  5.160          H  
ATOM   1508  HG  LEU A  91      18.564 -26.827 -11.220  1.00  5.160          H  
ATOM   1509 1HD1 LEU A  91      21.008 -26.974 -11.089  1.00  5.160          H  
ATOM   1510 2HD1 LEU A  91      20.253 -28.554 -10.824  1.00  5.160          H  
ATOM   1511 3HD1 LEU A  91      21.013 -28.194 -12.383  1.00  5.160          H  
ATOM   1512 1HD2 LEU A  91      19.927 -25.316 -12.633  1.00  5.160          H  
ATOM   1513 2HD2 LEU A  91      19.915 -26.514 -13.948  1.00  5.160          H  
ATOM   1514 3HD2 LEU A  91      18.411 -25.713 -13.454  1.00  5.160          H  
ATOM   1515  N   VAL A  92      15.855 -30.288 -13.073  1.00  2.810          N  
ATOM   1516  CA  VAL A  92      15.241 -31.463 -13.655  1.00  2.800          C  
ATOM   1517  C   VAL A  92      13.952 -31.097 -14.361  1.00  2.960          C  
ATOM   1518  O   VAL A  92      13.708 -31.607 -15.452  1.00  3.100          O  
ATOM   1519  CB  VAL A  92      14.989 -32.558 -12.603  1.00  3.920          C  
ATOM   1520  CG1 VAL A  92      14.139 -33.694 -13.202  1.00  3.920          C  
ATOM   1521  CG2 VAL A  92      16.333 -33.105 -12.156  1.00  3.920          C  
ATOM   1522  H   VAL A  92      16.025 -30.246 -12.063  1.00  3.370          H  
ATOM   1523  HA  VAL A  92      15.929 -31.875 -14.392  1.00  3.360          H  
ATOM   1524  HB  VAL A  92      14.455 -32.136 -11.752  1.00  4.710          H  
ATOM   1525 1HG1 VAL A  92      13.982 -34.465 -12.450  1.00  4.710          H  
ATOM   1526 2HG1 VAL A  92      13.171 -33.316 -13.521  1.00  4.710          H  
ATOM   1527 3HG1 VAL A  92      14.658 -34.120 -14.056  1.00  4.710          H  
ATOM   1528 1HG2 VAL A  92      16.182 -33.879 -11.406  1.00  4.710          H  
ATOM   1529 2HG2 VAL A  92      16.855 -33.525 -13.019  1.00  4.710          H  
ATOM   1530 3HG2 VAL A  92      16.931 -32.307 -11.732  1.00  4.710          H  
ATOM   1531  N   LEU A  93      13.113 -30.250 -13.755  1.00  3.020          N  
ATOM   1532  CA  LEU A  93      11.871 -29.895 -14.421  1.00  3.290          C  
ATOM   1533  C   LEU A  93      12.139 -29.204 -15.750  1.00  3.470          C  
ATOM   1534  O   LEU A  93      11.473 -29.515 -16.744  1.00  3.680          O  
ATOM   1535  CB  LEU A  93      11.049 -28.914 -13.581  1.00  4.500          C  
ATOM   1536  CG  LEU A  93      10.441 -29.399 -12.261  1.00  4.500          C  
ATOM   1537  CD1 LEU A  93       9.824 -28.191 -11.588  1.00  4.500          C  
ATOM   1538  CD2 LEU A  93       9.414 -30.492 -12.494  1.00  4.500          C  
ATOM   1539  H   LEU A  93      13.337 -29.898 -12.817  1.00  3.620          H  
ATOM   1540  HA  LEU A  93      11.308 -30.801 -14.616  1.00  3.950          H  
ATOM   1541 1HB  LEU A  93      11.694 -28.069 -13.340  1.00  5.400          H  
ATOM   1542 2HB  LEU A  93      10.234 -28.544 -14.200  1.00  5.400          H  
ATOM   1543  HG  LEU A  93      11.222 -29.787 -11.609  1.00  5.400          H  
ATOM   1544 1HD1 LEU A  93       9.393 -28.479 -10.657  1.00  5.400          H  
ATOM   1545 2HD1 LEU A  93      10.585 -27.435 -11.412  1.00  5.400          H  
ATOM   1546 3HD1 LEU A  93       9.046 -27.779 -12.224  1.00  5.400          H  
ATOM   1547 1HD2 LEU A  93       8.997 -30.796 -11.535  1.00  5.400          H  
ATOM   1548 2HD2 LEU A  93       8.616 -30.116 -13.135  1.00  5.400          H  
ATOM   1549 3HD2 LEU A  93       9.881 -31.352 -12.964  1.00  5.400          H  
ATOM   1550  N   LYS A  94      13.127 -28.301 -15.786  1.00  3.450          N  
ATOM   1551  CA  LYS A  94      13.453 -27.607 -17.024  1.00  3.680          C  
ATOM   1552  C   LYS A  94      13.956 -28.586 -18.080  1.00  3.670          C  
ATOM   1553  O   LYS A  94      13.552 -28.507 -19.251  1.00  3.890          O  
ATOM   1554  CB  LYS A  94      14.486 -26.510 -16.762  1.00  5.060          C  
ATOM   1555  CG  LYS A  94      13.935 -25.313 -15.979  1.00  5.060          C  
ATOM   1556  CD  LYS A  94      15.016 -24.267 -15.697  1.00  5.060          C  
ATOM   1557  CE  LYS A  94      14.458 -23.092 -14.898  1.00  5.060          C  
ATOM   1558  NZ  LYS A  94      15.508 -22.082 -14.583  1.00  5.060          N  
ATOM   1559  H   LYS A  94      13.623 -28.061 -14.919  1.00  4.140          H  
ATOM   1560  HA  LYS A  94      12.545 -27.143 -17.406  1.00  4.420          H  
ATOM   1561 1HB  LYS A  94      15.316 -26.931 -16.189  1.00  6.070          H  
ATOM   1562 2HB  LYS A  94      14.884 -26.150 -17.708  1.00  6.070          H  
ATOM   1563 1HG  LYS A  94      13.132 -24.852 -16.554  1.00  6.070          H  
ATOM   1564 2HG  LYS A  94      13.520 -25.662 -15.035  1.00  6.070          H  
ATOM   1565 1HD  LYS A  94      15.821 -24.733 -15.122  1.00  6.070          H  
ATOM   1566 2HD  LYS A  94      15.426 -23.899 -16.636  1.00  6.070          H  
ATOM   1567 1HE  LYS A  94      13.668 -22.613 -15.473  1.00  6.070          H  
ATOM   1568 2HE  LYS A  94      14.037 -23.467 -13.963  1.00  6.070          H  
ATOM   1569 1HZ  LYS A  94      15.100 -21.323 -14.053  1.00  6.070          H  
ATOM   1570 2HZ  LYS A  94      16.240 -22.515 -14.037  1.00  6.070          H  
ATOM   1571 3HZ  LYS A  94      15.899 -21.718 -15.441  1.00  6.070          H  
ATOM   1572  N   GLN A  95      14.801 -29.542 -17.662  1.00  3.480          N  
ATOM   1573  CA  GLN A  95      15.312 -30.534 -18.587  1.00  3.570          C  
ATOM   1574  C   GLN A  95      14.179 -31.376 -19.118  1.00  3.660          C  
ATOM   1575  O   GLN A  95      14.121 -31.627 -20.323  1.00  3.870          O  
ATOM   1576  CB  GLN A  95      16.310 -31.461 -17.896  1.00  4.960          C  
ATOM   1577  CG  GLN A  95      17.629 -30.837 -17.527  1.00  4.960          C  
ATOM   1578  CD  GLN A  95      18.445 -31.768 -16.658  1.00  4.960          C  
ATOM   1579  OE1 GLN A  95      17.918 -32.771 -16.165  1.00  4.960          O  
ATOM   1580  NE2 GLN A  95      19.717 -31.453 -16.468  1.00  4.960          N  
ATOM   1581  H   GLN A  95      15.125 -29.541 -16.690  1.00  4.180          H  
ATOM   1582  HA  GLN A  95      15.794 -30.027 -19.420  1.00  4.280          H  
ATOM   1583 1HB  GLN A  95      15.855 -31.849 -16.986  1.00  5.950          H  
ATOM   1584 2HB  GLN A  95      16.515 -32.306 -18.541  1.00  5.950          H  
ATOM   1585 1HG  GLN A  95      18.189 -30.653 -18.442  1.00  5.950          H  
ATOM   1586 2HG  GLN A  95      17.469 -29.907 -17.003  1.00  5.950          H  
ATOM   1587 1HE2 GLN A  95      20.300 -32.037 -15.902  1.00  5.950          H  
ATOM   1588 2HE2 GLN A  95      20.100 -30.631 -16.891  1.00  5.950          H  
ATOM   1589  N   ASN A  96      13.250 -31.770 -18.240  1.00  3.570          N  
ATOM   1590  CA  ASN A  96      12.138 -32.594 -18.650  1.00  3.760          C  
ATOM   1591  C   ASN A  96      11.233 -31.880 -19.625  1.00  4.090          C  
ATOM   1592  O   ASN A  96      10.794 -32.502 -20.587  1.00  4.370          O  
ATOM   1593  CB  ASN A  96      11.404 -33.140 -17.438  1.00  5.190          C  
ATOM   1594  CG  ASN A  96      12.212 -34.265 -16.828  1.00  5.190          C  
ATOM   1595  OD1 ASN A  96      13.091 -34.742 -17.520  1.00  5.190          O  
ATOM   1596  ND2 ASN A  96      11.939 -34.728 -15.636  1.00  5.190          N  
ATOM   1597  H   ASN A  96      13.362 -31.540 -17.251  1.00  4.280          H  
ATOM   1598  HA  ASN A  96      12.540 -33.447 -19.193  1.00  4.510          H  
ATOM   1599 1HB  ASN A  96      11.284 -32.344 -16.700  1.00  6.230          H  
ATOM   1600 2HB  ASN A  96      10.416 -33.489 -17.717  1.00  6.230          H  
ATOM   1601 1HD2 ASN A  96      12.491 -35.532 -15.283  1.00  6.230          H  
ATOM   1602 2HD2 ASN A  96      11.203 -34.330 -15.091  1.00  6.230          H  
ATOM   1603  N   ASN A  97      10.996 -30.578 -19.449  1.00  4.110          N  
ATOM   1604  CA  ASN A  97      10.157 -29.872 -20.410  1.00  4.470          C  
ATOM   1605  C   ASN A  97      10.837 -29.850 -21.781  1.00  4.590          C  
ATOM   1606  O   ASN A  97      10.190 -30.063 -22.819  1.00  4.890          O  
ATOM   1607  CB  ASN A  97       9.866 -28.473 -19.921  1.00  6.110          C  
ATOM   1608  CG  ASN A  97       8.892 -28.458 -18.782  1.00  6.110          C  
ATOM   1609  OD1 ASN A  97       8.127 -29.406 -18.569  1.00  6.110          O  
ATOM   1610  ND2 ASN A  97       8.900 -27.389 -18.034  1.00  6.110          N  
ATOM   1611  H   ASN A  97      11.335 -30.112 -18.599  1.00  4.930          H  
ATOM   1612  HA  ASN A  97       9.219 -30.412 -20.518  1.00  5.360          H  
ATOM   1613 1HB  ASN A  97      10.800 -28.014 -19.586  1.00  7.340          H  
ATOM   1614 2HB  ASN A  97       9.476 -27.868 -20.738  1.00  7.340          H  
ATOM   1615 1HD2 ASN A  97       8.276 -27.320 -17.258  1.00  7.340          H  
ATOM   1616 2HD2 ASN A  97       9.533 -26.642 -18.233  1.00  7.340          H  
ATOM   1617  N   GLY A  98      12.162 -29.657 -21.769  1.00  4.420          N  
ATOM   1618  CA  GLY A  98      12.973 -29.663 -22.977  1.00  4.590          C  
ATOM   1619  C   GLY A  98      12.860 -31.015 -23.672  1.00  4.690          C  
ATOM   1620  O   GLY A  98      12.615 -31.094 -24.888  1.00  5.000          O  
ATOM   1621  H   GLY A  98      12.621 -29.440 -20.875  1.00  5.300          H  
ATOM   1622 1HA  GLY A  98      12.648 -28.866 -23.643  1.00  5.510          H  
ATOM   1623 2HA  GLY A  98      14.012 -29.471 -22.708  1.00  5.510          H  
ATOM   1624  N   TYR A  99      13.048 -32.083 -22.897  1.00  4.490          N  
ATOM   1625  CA  TYR A  99      12.962 -33.413 -23.440  1.00  4.630          C  
ATOM   1626  C   TYR A  99      11.559 -33.746 -23.906  1.00  4.830          C  
ATOM   1627  O   TYR A  99      11.417 -34.358 -24.956  1.00  5.070          O  
ATOM   1628  CB  TYR A  99      13.458 -34.461 -22.469  1.00  6.430          C  
ATOM   1629  CG  TYR A  99      14.940 -34.523 -22.339  1.00  6.430          C  
ATOM   1630  CD1 TYR A  99      15.543 -34.177 -21.153  1.00  6.430          C  
ATOM   1631  CD2 TYR A  99      15.710 -34.910 -23.426  1.00  6.430          C  
ATOM   1632  CE1 TYR A  99      16.912 -34.204 -21.041  1.00  6.430          C  
ATOM   1633  CE2 TYR A  99      17.074 -34.934 -23.314  1.00  6.430          C  
ATOM   1634  CZ  TYR A  99      17.679 -34.581 -22.125  1.00  6.430          C  
ATOM   1635  OH  TYR A  99      19.048 -34.595 -22.018  1.00  6.430          O  
ATOM   1636  H   TYR A  99      13.282 -31.949 -21.912  1.00  5.390          H  
ATOM   1637  HA  TYR A  99      13.609 -33.449 -24.310  1.00  5.560          H  
ATOM   1638 1HB  TYR A  99      13.037 -34.269 -21.487  1.00  7.710          H  
ATOM   1639 2HB  TYR A  99      13.120 -35.399 -22.808  1.00  7.710          H  
ATOM   1640  HD1 TYR A  99      14.940 -33.880 -20.302  1.00  7.710          H  
ATOM   1641  HD2 TYR A  99      15.238 -35.188 -24.370  1.00  7.710          H  
ATOM   1642  HE1 TYR A  99      17.390 -33.928 -20.100  1.00  7.710          H  
ATOM   1643  HE2 TYR A  99      17.682 -35.226 -24.166  1.00  7.710          H  
ATOM   1644  HH  TYR A  99      19.432 -34.867 -22.853  1.00  7.710          H  
ATOM   1645  N   LEU A 100      10.502 -33.300 -23.219  1.00  4.810          N  
ATOM   1646  CA  LEU A 100       9.178 -33.620 -23.731  1.00  5.110          C  
ATOM   1647  C   LEU A 100       9.060 -33.056 -25.138  1.00  5.410          C  
ATOM   1648  O   LEU A 100       8.652 -33.761 -26.056  1.00  5.670          O  
ATOM   1649  CB  LEU A 100       8.055 -33.019 -22.847  1.00  7.030          C  
ATOM   1650  CG  LEU A 100       7.791 -33.655 -21.437  1.00  7.030          C  
ATOM   1651  CD1 LEU A 100       6.837 -32.772 -20.646  1.00  7.030          C  
ATOM   1652  CD2 LEU A 100       7.167 -35.004 -21.609  1.00  7.030          C  
ATOM   1653  H   LEU A 100      10.622 -32.810 -22.336  1.00  5.770          H  
ATOM   1654  HA  LEU A 100       9.073 -34.698 -23.786  1.00  6.130          H  
ATOM   1655 1HB  LEU A 100       8.302 -31.969 -22.676  1.00  8.440          H  
ATOM   1656 2HB  LEU A 100       7.122 -33.056 -23.405  1.00  8.440          H  
ATOM   1657  HG  LEU A 100       8.723 -33.747 -20.893  1.00  8.440          H  
ATOM   1658 1HD1 LEU A 100       6.653 -33.219 -19.668  1.00  8.440          H  
ATOM   1659 2HD1 LEU A 100       7.278 -31.786 -20.510  1.00  8.440          H  
ATOM   1660 3HD1 LEU A 100       5.895 -32.675 -21.183  1.00  8.440          H  
ATOM   1661 1HD2 LEU A 100       6.975 -35.461 -20.635  1.00  8.440          H  
ATOM   1662 2HD2 LEU A 100       6.245 -34.904 -22.150  1.00  8.440          H  
ATOM   1663 3HD2 LEU A 100       7.810 -35.601 -22.150  1.00  8.440          H  
ATOM   1664  N   TYR A 101       9.524 -31.829 -25.381  1.00  5.420          N  
ATOM   1665  CA  TYR A 101       9.423 -31.330 -26.753  1.00  5.740          C  
ATOM   1666  C   TYR A 101      10.084 -32.327 -27.711  1.00  5.840          C  
ATOM   1667  O   TYR A 101       9.492 -32.722 -28.720  1.00  6.160          O  
ATOM   1668  CB  TYR A 101      10.062 -29.954 -26.907  1.00  7.910          C  
ATOM   1669  CG  TYR A 101      10.009 -29.437 -28.328  1.00  7.910          C  
ATOM   1670  CD1 TYR A 101       8.858 -28.820 -28.795  1.00  7.910          C  
ATOM   1671  CD2 TYR A 101      11.101 -29.591 -29.168  1.00  7.910          C  
ATOM   1672  CE1 TYR A 101       8.803 -28.352 -30.090  1.00  7.910          C  
ATOM   1673  CE2 TYR A 101      11.044 -29.127 -30.462  1.00  7.910          C  
ATOM   1674  CZ  TYR A 101       9.900 -28.507 -30.923  1.00  7.910          C  
ATOM   1675  OH  TYR A 101       9.844 -28.039 -32.218  1.00  7.910          O  
ATOM   1676  H   TYR A 101       9.875 -31.244 -24.610  1.00  6.500          H  
ATOM   1677  HA  TYR A 101       8.370 -31.260 -27.021  1.00  6.890          H  
ATOM   1678 1HB  TYR A 101       9.557 -29.240 -26.256  1.00  9.490          H  
ATOM   1679 2HB  TYR A 101      11.103 -29.997 -26.598  1.00  9.490          H  
ATOM   1680  HD1 TYR A 101       7.997 -28.702 -28.139  1.00  9.490          H  
ATOM   1681  HD2 TYR A 101      12.005 -30.080 -28.804  1.00  9.490          H  
ATOM   1682  HE1 TYR A 101       7.901 -27.865 -30.456  1.00  9.490          H  
ATOM   1683  HE2 TYR A 101      11.901 -29.250 -31.121  1.00  9.490          H  
ATOM   1684  HH  TYR A 101      10.649 -28.282 -32.681  1.00  9.490          H  
ATOM   1685  N   PHE A 102      11.312 -32.737 -27.384  1.00  5.630          N  
ATOM   1686  CA  PHE A 102      12.064 -33.700 -28.188  1.00  5.780          C  
ATOM   1687  C   PHE A 102      11.348 -35.040 -28.415  1.00  5.840          C  
ATOM   1688  O   PHE A 102      11.220 -35.491 -29.559  1.00  6.110          O  
ATOM   1689  CB  PHE A 102      13.424 -33.938 -27.523  1.00  8.030          C  
ATOM   1690  CG  PHE A 102      14.226 -35.077 -28.044  1.00  8.030          C  
ATOM   1691  CD1 PHE A 102      14.918 -35.012 -29.232  1.00  8.030          C  
ATOM   1692  CD2 PHE A 102      14.301 -36.236 -27.289  1.00  8.030          C  
ATOM   1693  CE1 PHE A 102      15.663 -36.093 -29.657  1.00  8.030          C  
ATOM   1694  CE2 PHE A 102      15.033 -37.303 -27.702  1.00  8.030          C  
ATOM   1695  CZ  PHE A 102      15.720 -37.237 -28.890  1.00  8.030          C  
ATOM   1696  H   PHE A 102      11.733 -32.344 -26.532  1.00  6.760          H  
ATOM   1697  HA  PHE A 102      12.233 -33.246 -29.165  1.00  6.940          H  
ATOM   1698 1HB  PHE A 102      14.021 -33.033 -27.608  1.00  9.640          H  
ATOM   1699 2HB  PHE A 102      13.273 -34.108 -26.482  1.00  9.640          H  
ATOM   1700  HD1 PHE A 102      14.872 -34.106 -29.834  1.00  9.640          H  
ATOM   1701  HD2 PHE A 102      13.765 -36.279 -26.354  1.00  9.640          H  
ATOM   1702  HE1 PHE A 102      16.209 -36.041 -30.599  1.00  9.640          H  
ATOM   1703  HE2 PHE A 102      15.075 -38.203 -27.091  1.00  9.640          H  
ATOM   1704  HZ  PHE A 102      16.313 -38.085 -29.226  1.00  9.640          H  
ATOM   1705  N   TYR A 103      10.875 -35.678 -27.345  1.00  5.670          N  
ATOM   1706  CA  TYR A 103      10.239 -36.988 -27.461  1.00  5.810          C  
ATOM   1707  C   TYR A 103       8.929 -36.931 -28.200  1.00  6.130          C  
ATOM   1708  O   TYR A 103       8.600 -37.855 -28.950  1.00  6.380          O  
ATOM   1709  CB  TYR A 103      10.037 -37.622 -26.091  1.00  8.080          C  
ATOM   1710  CG  TYR A 103      11.292 -38.202 -25.554  1.00  8.080          C  
ATOM   1711  CD1 TYR A 103      12.038 -37.518 -24.633  1.00  8.080          C  
ATOM   1712  CD2 TYR A 103      11.703 -39.439 -26.000  1.00  8.080          C  
ATOM   1713  CE1 TYR A 103      13.201 -38.050 -24.170  1.00  8.080          C  
ATOM   1714  CE2 TYR A 103      12.851 -39.972 -25.520  1.00  8.080          C  
ATOM   1715  CZ  TYR A 103      13.602 -39.263 -24.607  1.00  8.080          C  
ATOM   1716  OH  TYR A 103      14.738 -39.764 -24.102  1.00  8.080          O  
ATOM   1717  H   TYR A 103      10.987 -35.237 -26.436  1.00  6.800          H  
ATOM   1718  HA  TYR A 103      10.909 -37.629 -28.031  1.00  6.970          H  
ATOM   1719 1HB  TYR A 103       9.674 -36.865 -25.392  1.00  9.690          H  
ATOM   1720 2HB  TYR A 103       9.282 -38.409 -26.148  1.00  9.690          H  
ATOM   1721  HD1 TYR A 103      11.710 -36.563 -24.284  1.00  9.690          H  
ATOM   1722  HD2 TYR A 103      11.107 -39.988 -26.723  1.00  9.690          H  
ATOM   1723  HE1 TYR A 103      13.811 -37.517 -23.448  1.00  9.690          H  
ATOM   1724  HE2 TYR A 103      13.162 -40.949 -25.857  1.00  9.690          H  
ATOM   1725  HH  TYR A 103      14.854 -40.682 -24.376  1.00  9.690          H  
ATOM   1726  N   ILE A 104       8.178 -35.858 -27.999  1.00  6.190          N  
ATOM   1727  CA  ILE A 104       6.896 -35.695 -28.641  1.00  6.560          C  
ATOM   1728  C   ILE A 104       7.063 -35.477 -30.133  1.00  6.810          C  
ATOM   1729  O   ILE A 104       6.352 -36.115 -30.911  1.00  7.160          O  
ATOM   1730  CB  ILE A 104       6.071 -34.569 -27.973  1.00  9.040          C  
ATOM   1731  CG1 ILE A 104       5.336 -35.134 -26.705  1.00  9.040          C  
ATOM   1732  CG2 ILE A 104       5.043 -33.946 -28.944  1.00  9.040          C  
ATOM   1733  CD1 ILE A 104       6.212 -35.715 -25.582  1.00  9.040          C  
ATOM   1734  H   ILE A 104       8.495 -35.147 -27.335  1.00  7.430          H  
ATOM   1735  HA  ILE A 104       6.334 -36.612 -28.517  1.00  7.870          H  
ATOM   1736  HB  ILE A 104       6.750 -33.786 -27.641  1.00 10.840          H  
ATOM   1737 1HG1 ILE A 104       4.733 -34.341 -26.284  1.00 10.840          H  
ATOM   1738 2HG1 ILE A 104       4.689 -35.921 -27.033  1.00 10.840          H  
ATOM   1739 1HG2 ILE A 104       4.512 -33.159 -28.422  1.00 10.840          H  
ATOM   1740 2HG2 ILE A 104       5.541 -33.515 -29.805  1.00 10.840          H  
ATOM   1741 3HG2 ILE A 104       4.346 -34.689 -29.277  1.00 10.840          H  
ATOM   1742 1HD1 ILE A 104       5.594 -36.078 -24.807  1.00 10.840          H  
ATOM   1743 2HD1 ILE A 104       6.815 -36.521 -25.931  1.00 10.840          H  
ATOM   1744 3HD1 ILE A 104       6.841 -34.960 -25.187  1.00 10.840          H  
ATOM   1745  N   THR A 105       7.983 -34.596 -30.558  1.00  6.680          N  
ATOM   1746  CA  THR A 105       8.094 -34.373 -31.994  1.00  6.990          C  
ATOM   1747  C   THR A 105       8.804 -35.536 -32.674  1.00  7.130          C  
ATOM   1748  O   THR A 105       8.590 -35.777 -33.865  1.00  7.450          O  
ATOM   1749  CB  THR A 105       8.811 -33.045 -32.332  1.00  9.660          C  
ATOM   1750  OG1 THR A 105      10.159 -33.064 -31.851  1.00  9.660          O  
ATOM   1751  CG2 THR A 105       8.063 -31.885 -31.665  1.00  9.660          C  
ATOM   1752  H   THR A 105       8.559 -34.060 -29.897  1.00  8.020          H  
ATOM   1753  HA  THR A 105       7.089 -34.315 -32.407  1.00  8.390          H  
ATOM   1754  HB  THR A 105       8.819 -32.898 -33.409  1.00 11.590          H  
ATOM   1755  HG1 THR A 105      10.693 -33.646 -32.400  1.00 11.590          H  
ATOM   1756 1HG2 THR A 105       8.562 -30.951 -31.909  1.00 11.590          H  
ATOM   1757 2HG2 THR A 105       7.040 -31.857 -32.033  1.00 11.590          H  
ATOM   1758 3HG2 THR A 105       8.052 -32.015 -30.590  1.00 11.590          H  
ATOM   1759  N   LYS A 106       9.579 -36.316 -31.910  1.00  6.960          N  
ATOM   1760  CA  LYS A 106      10.219 -37.496 -32.452  1.00  7.190          C  
ATOM   1761  C   LYS A 106       9.148 -38.563 -32.664  1.00  7.320          C  
ATOM   1762  O   LYS A 106       9.014 -39.092 -33.767  1.00  7.680          O  
ATOM   1763  CB  LYS A 106      11.308 -38.003 -31.489  1.00  9.970          C  
ATOM   1764  CG  LYS A 106      12.097 -39.253 -31.928  1.00  9.970          C  
ATOM   1765  CD  LYS A 106      13.012 -38.989 -33.111  1.00  9.970          C  
ATOM   1766  CE  LYS A 106      13.858 -40.227 -33.440  1.00  9.970          C  
ATOM   1767  NZ  LYS A 106      14.757 -39.988 -34.614  1.00  9.970          N  
ATOM   1768  H   LYS A 106       9.803 -36.034 -30.950  1.00  8.350          H  
ATOM   1769  HA  LYS A 106      10.658 -37.246 -33.414  1.00  8.630          H  
ATOM   1770 1HB  LYS A 106      12.030 -37.204 -31.316  1.00 11.970          H  
ATOM   1771 2HB  LYS A 106      10.854 -38.228 -30.525  1.00 11.970          H  
ATOM   1772 1HG  LYS A 106      12.695 -39.610 -31.087  1.00 11.970          H  
ATOM   1773 2HG  LYS A 106      11.401 -40.038 -32.211  1.00 11.970          H  
ATOM   1774 1HD  LYS A 106      12.417 -38.736 -33.988  1.00 11.970          H  
ATOM   1775 2HD  LYS A 106      13.671 -38.152 -32.881  1.00 11.970          H  
ATOM   1776 1HE  LYS A 106      14.469 -40.489 -32.574  1.00 11.970          H  
ATOM   1777 2HE  LYS A 106      13.196 -41.063 -33.668  1.00 11.970          H  
ATOM   1778 1HZ  LYS A 106      15.305 -40.822 -34.823  1.00 11.970          H  
ATOM   1779 2HZ  LYS A 106      14.199 -39.757 -35.418  1.00 11.970          H  
ATOM   1780 3HZ  LYS A 106      15.383 -39.227 -34.408  1.00 11.970          H  
ATOM   1781  N   ALA A 107       8.359 -38.848 -31.614  1.00  7.080          N  
ATOM   1782  CA  ALA A 107       7.305 -39.854 -31.628  1.00  7.260          C  
ATOM   1783  C   ALA A 107       6.241 -39.550 -32.671  1.00  7.690          C  
ATOM   1784  O   ALA A 107       5.693 -40.471 -33.271  1.00  8.050          O  
ATOM   1785  CB  ALA A 107       6.684 -39.975 -30.266  1.00 10.090          C  
ATOM   1786  H   ALA A 107       8.517 -38.362 -30.729  1.00  8.500          H  
ATOM   1787  HA  ALA A 107       7.759 -40.811 -31.883  1.00  8.710          H  
ATOM   1788 1HB  ALA A 107       5.920 -40.751 -30.269  1.00 12.110          H  
ATOM   1789 2HB  ALA A 107       7.458 -40.225 -29.544  1.00 12.110          H  
ATOM   1790 3HB  ALA A 107       6.243 -39.023 -30.010  1.00 12.110          H  
ATOM   1791  N   LYS A 108       5.953 -38.272 -32.944  1.00  7.740          N  
ATOM   1792  CA  LYS A 108       4.942 -37.983 -33.957  1.00  8.240          C  
ATOM   1793  C   LYS A 108       5.254 -38.594 -35.319  1.00  8.760          C  
ATOM   1794  O   LYS A 108       4.349 -38.711 -36.143  1.00  9.250          O  
ATOM   1795  CB  LYS A 108       4.682 -36.482 -34.169  1.00 11.340          C  
ATOM   1796  CG  LYS A 108       3.885 -35.771 -33.083  1.00 11.340          C  
ATOM   1797  CD  LYS A 108       3.664 -34.303 -33.413  1.00 11.340          C  
ATOM   1798  CE  LYS A 108       2.841 -33.613 -32.335  1.00 11.340          C  
ATOM   1799  NZ  LYS A 108       2.615 -32.163 -32.645  1.00 11.340          N  
ATOM   1800  H   LYS A 108       6.382 -37.513 -32.404  1.00  9.290          H  
ATOM   1801  HA  LYS A 108       4.010 -38.426 -33.612  1.00  9.890          H  
ATOM   1802 1HB  LYS A 108       5.647 -35.972 -34.248  1.00 13.600          H  
ATOM   1803 2HB  LYS A 108       4.163 -36.341 -35.113  1.00 13.600          H  
ATOM   1804 1HG  LYS A 108       2.910 -36.257 -32.982  1.00 13.600          H  
ATOM   1805 2HG  LYS A 108       4.390 -35.833 -32.150  1.00 13.600          H  
ATOM   1806 1HD  LYS A 108       4.631 -33.803 -33.496  1.00 13.600          H  
ATOM   1807 2HD  LYS A 108       3.144 -34.219 -34.367  1.00 13.600          H  
ATOM   1808 1HE  LYS A 108       1.876 -34.115 -32.248  1.00 13.600          H  
ATOM   1809 2HE  LYS A 108       3.362 -33.692 -31.386  1.00 13.600          H  
ATOM   1810 1HZ  LYS A 108       2.067 -31.743 -31.908  1.00 13.600          H  
ATOM   1811 2HZ  LYS A 108       3.502 -31.684 -32.716  1.00 13.600          H  
ATOM   1812 3HZ  LYS A 108       2.119 -32.076 -33.521  1.00 13.600          H  
ATOM   1813  N   LYS A 109       6.517 -38.917 -35.621  1.00  8.750          N  
ATOM   1814  CA  LYS A 109       6.761 -39.486 -36.931  1.00  9.280          C  
ATOM   1815  C   LYS A 109       6.351 -40.977 -37.017  1.00  9.440          C  
ATOM   1816  O   LYS A 109       5.531 -41.298 -37.877  1.00  9.940          O  
ATOM   1817  CB  LYS A 109       8.203 -39.226 -37.396  1.00 12.780          C  
ATOM   1818  CG  LYS A 109       8.538 -39.818 -38.772  1.00 12.780          C  
ATOM   1819  CD  LYS A 109       9.955 -39.456 -39.212  1.00 12.780          C  
ATOM   1820  CE  LYS A 109      10.286 -40.065 -40.571  1.00 12.780          C  
ATOM   1821  NZ  LYS A 109      11.665 -39.719 -41.018  1.00 12.780          N  
ATOM   1822  H   LYS A 109       7.276 -38.819 -34.939  1.00 10.500          H  
ATOM   1823  HA  LYS A 109       6.126 -38.955 -37.641  1.00 11.140          H  
ATOM   1824 1HB  LYS A 109       8.325 -38.149 -37.500  1.00 15.340          H  
ATOM   1825 2HB  LYS A 109       8.930 -39.527 -36.664  1.00 15.340          H  
ATOM   1826 1HG  LYS A 109       8.451 -40.905 -38.732  1.00 15.340          H  
ATOM   1827 2HG  LYS A 109       7.825 -39.444 -39.507  1.00 15.340          H  
ATOM   1828 1HD  LYS A 109      10.052 -38.371 -39.274  1.00 15.340          H  
ATOM   1829 2HD  LYS A 109      10.668 -39.826 -38.475  1.00 15.340          H  
ATOM   1830 1HE  LYS A 109      10.197 -41.148 -40.507  1.00 15.340          H  
ATOM   1831 2HE  LYS A 109       9.573 -39.695 -41.309  1.00 15.340          H  
ATOM   1832 1HZ  LYS A 109      11.841 -40.140 -41.920  1.00 15.340          H  
ATOM   1833 2HZ  LYS A 109      11.756 -38.715 -41.094  1.00 15.340          H  
ATOM   1834 3HZ  LYS A 109      12.336 -40.067 -40.349  1.00 15.340          H  
ATOM   1835  N   PRO A 110       6.896 -41.934 -36.216  1.00  9.130          N  
ATOM   1836  CA  PRO A 110       6.455 -43.316 -36.245  1.00  9.320          C  
ATOM   1837  C   PRO A 110       5.072 -43.553 -35.632  1.00  9.440          C  
ATOM   1838  O   PRO A 110       4.391 -44.497 -36.049  1.00  9.870          O  
ATOM   1839  CB  PRO A 110       7.536 -44.022 -35.408  1.00 13.980          C  
ATOM   1840  CG  PRO A 110       8.087 -42.953 -34.501  1.00 13.980          C  
ATOM   1841  CD  PRO A 110       8.027 -41.685 -35.315  1.00 13.980          C  
ATOM   1842  HA  PRO A 110       6.479 -43.673 -37.284  1.00 11.180          H  
ATOM   1843 1HB  PRO A 110       7.088 -44.831 -34.829  1.00 16.780          H  
ATOM   1844 2HB  PRO A 110       8.296 -44.476 -36.061  1.00 16.780          H  
ATOM   1845 1HG  PRO A 110       7.486 -42.889 -33.575  1.00 16.780          H  
ATOM   1846 2HG  PRO A 110       9.112 -43.212 -34.189  1.00 16.780          H  
ATOM   1847 1HD  PRO A 110       7.830 -40.883 -34.659  1.00 16.780          H  
ATOM   1848 2HD  PRO A 110       8.963 -41.571 -35.865  1.00 16.780          H  
ATOM   1849  N   THR A 111       4.635 -42.677 -34.715  1.00  9.120          N  
ATOM   1850  CA  THR A 111       3.350 -42.804 -34.043  1.00  9.320          C  
ATOM   1851  C   THR A 111       2.614 -41.479 -33.918  1.00  9.320          C  
ATOM   1852  O   THR A 111       2.474 -40.914 -32.816  1.00  9.140          O  
ATOM   1853  CB  THR A 111       3.469 -43.392 -32.641  1.00 12.970          C  
ATOM   1854  OG1 THR A 111       4.370 -42.590 -31.895  1.00 12.970          O  
ATOM   1855  CG2 THR A 111       3.915 -44.829 -32.660  1.00 12.970          C  
ATOM   1856  H   THR A 111       5.212 -41.897 -34.382  1.00 10.940          H  
ATOM   1857  HA  THR A 111       2.717 -43.464 -34.633  1.00 11.180          H  
ATOM   1858  HB  THR A 111       2.499 -43.355 -32.182  1.00 15.560          H  
ATOM   1859  HG1 THR A 111       4.012 -41.682 -31.898  1.00 15.560          H  
ATOM   1860 1HG2 THR A 111       3.948 -45.205 -31.653  1.00 15.560          H  
ATOM   1861 2HG2 THR A 111       3.193 -45.392 -33.225  1.00 15.560          H  
ATOM   1862 3HG2 THR A 111       4.898 -44.918 -33.118  1.00 15.560          H  
ATOM   1863  N   LEU A 112       2.105 -40.986 -35.036  1.00  9.610          N  
ATOM   1864  CA  LEU A 112       1.373 -39.723 -35.056  1.00  9.760          C  
ATOM   1865  C   LEU A 112       0.161 -39.794 -34.126  1.00  9.950          C  
ATOM   1866  O   LEU A 112      -0.243 -38.791 -33.546  1.00 10.000          O  
ATOM   1867  CB  LEU A 112       0.935 -39.361 -36.480  1.00 13.600          C  
ATOM   1868  CG  LEU A 112       0.257 -37.956 -36.683  1.00 13.600          C  
ATOM   1869  CD1 LEU A 112       1.234 -36.818 -36.270  1.00 13.600          C  
ATOM   1870  CD2 LEU A 112      -0.149 -37.815 -38.154  1.00 13.600          C  
ATOM   1871  H   LEU A 112       2.258 -41.496 -35.896  1.00 11.530          H  
ATOM   1872  HA  LEU A 112       2.040 -38.955 -34.687  1.00 11.710          H  
ATOM   1873 1HB  LEU A 112       1.820 -39.395 -37.119  1.00 16.320          H  
ATOM   1874 2HB  LEU A 112       0.234 -40.120 -36.825  1.00 16.320          H  
ATOM   1875  HG  LEU A 112      -0.632 -37.881 -36.054  1.00 16.320          H  
ATOM   1876 1HD1 LEU A 112       0.749 -35.856 -36.424  1.00 16.320          H  
ATOM   1877 2HD1 LEU A 112       1.502 -36.906 -35.223  1.00 16.320          H  
ATOM   1878 3HD1 LEU A 112       2.137 -36.872 -36.881  1.00 16.320          H  
ATOM   1879 1HD2 LEU A 112      -0.631 -36.849 -38.309  1.00 16.320          H  
ATOM   1880 2HD2 LEU A 112       0.738 -37.884 -38.786  1.00 16.320          H  
ATOM   1881 3HD2 LEU A 112      -0.845 -38.612 -38.417  1.00 16.320          H  
ATOM   1882  N   GLU A 113      -0.431 -40.991 -34.005  1.00 10.120          N  
ATOM   1883  CA  GLU A 113      -1.598 -41.246 -33.169  1.00 10.370          C  
ATOM   1884  C   GLU A 113      -1.315 -41.252 -31.650  1.00 10.020          C  
ATOM   1885  O   GLU A 113      -2.249 -41.337 -30.853  1.00 10.240          O  
ATOM   1886  CB  GLU A 113      -2.221 -42.602 -33.559  1.00 14.420          C  
ATOM   1887  CG  GLU A 113      -1.366 -43.879 -33.208  1.00 14.420          C  
ATOM   1888  CD  GLU A 113      -0.326 -44.249 -34.258  1.00 14.420          C  
ATOM   1889  OE1 GLU A 113      -0.042 -43.413 -35.092  1.00 14.420          O  
ATOM   1890  OE2 GLU A 113       0.169 -45.384 -34.245  1.00 14.420          O  
ATOM   1891  H   GLU A 113      -0.084 -41.777 -34.559  1.00 12.140          H  
ATOM   1892  HA  GLU A 113      -2.326 -40.460 -33.365  1.00 12.440          H  
ATOM   1893 1HB  GLU A 113      -3.184 -42.707 -33.060  1.00 17.300          H  
ATOM   1894 2HB  GLU A 113      -2.411 -42.613 -34.632  1.00 17.300          H  
ATOM   1895 1HG  GLU A 113      -0.857 -43.735 -32.259  1.00 17.300          H  
ATOM   1896 2HG  GLU A 113      -2.051 -44.716 -33.085  1.00 17.300          H  
ATOM   1897  N   LEU A 114      -0.039 -41.239 -31.250  1.00  9.540          N  
ATOM   1898  CA  LEU A 114       0.338 -41.318 -29.841  1.00  9.230          C  
ATOM   1899  C   LEU A 114       0.682 -39.942 -29.262  1.00  8.960          C  
ATOM   1900  O   LEU A 114       0.246 -39.552 -28.167  1.00  8.870          O  
ATOM   1901  CB  LEU A 114       1.629 -42.129 -29.719  1.00 13.050          C  
ATOM   1902  CG  LEU A 114       2.144 -42.479 -28.334  1.00 13.050          C  
ATOM   1903  CD1 LEU A 114       1.246 -43.534 -27.704  1.00 13.050          C  
ATOM   1904  CD2 LEU A 114       3.563 -42.888 -28.442  1.00 13.050          C  
ATOM   1905  H   LEU A 114       0.700 -41.153 -31.948  1.00 11.450          H  
ATOM   1906  HA  LEU A 114      -0.487 -41.754 -29.283  1.00 11.080          H  
ATOM   1907 1HB  LEU A 114       1.461 -43.072 -30.223  1.00 15.660          H  
ATOM   1908 2HB  LEU A 114       2.422 -41.603 -30.240  1.00 15.660          H  
ATOM   1909  HG  LEU A 114       2.085 -41.605 -27.704  1.00 15.660          H  
ATOM   1910 1HD1 LEU A 114       1.607 -43.760 -26.699  1.00 15.660          H  
ATOM   1911 2HD1 LEU A 114       0.229 -43.203 -27.651  1.00 15.660          H  
ATOM   1912 3HD1 LEU A 114       1.282 -44.437 -28.311  1.00 15.660          H  
ATOM   1913 1HD2 LEU A 114       3.966 -43.126 -27.456  1.00 15.660          H  
ATOM   1914 2HD2 LEU A 114       3.621 -43.743 -29.079  1.00 15.660          H  
ATOM   1915 3HD2 LEU A 114       4.141 -42.076 -28.881  1.00 15.660          H  
ATOM   1916  N   ALA A 115       1.557 -39.232 -29.964  1.00  8.880          N  
ATOM   1917  CA  ALA A 115       2.025 -37.948 -29.476  1.00  8.660          C  
ATOM   1918  C   ALA A 115       1.035 -36.834 -29.851  1.00  8.950          C  
ATOM   1919  O   ALA A 115       0.430 -36.903 -30.908  1.00  9.440          O  
ATOM   1920  CB  ALA A 115       3.411 -37.687 -30.038  1.00 12.210          C  
ATOM   1921  H   ALA A 115       1.890 -39.601 -30.860  1.00 10.660          H  
ATOM   1922  HA  ALA A 115       2.078 -38.009 -28.399  1.00 10.390          H  
ATOM   1923 1HB  ALA A 115       3.805 -36.763 -29.680  1.00 14.650          H  
ATOM   1924 2HB  ALA A 115       4.066 -38.486 -29.749  1.00 14.650          H  
ATOM   1925 3HB  ALA A 115       3.344 -37.664 -31.107  1.00 14.650          H  
ATOM   1926  N   ARG A 116       0.888 -35.770 -29.040  1.00  8.710          N  
ATOM   1927  CA  ARG A 116       1.570 -35.554 -27.769  1.00  8.160          C  
ATOM   1928  C   ARG A 116       0.871 -36.181 -26.558  1.00  8.130          C  
ATOM   1929  O   ARG A 116       1.519 -36.478 -25.567  1.00  7.730          O  
ATOM   1930  CB  ARG A 116       1.728 -34.066 -27.506  1.00 11.640          C  
ATOM   1931  CG  ARG A 116       0.457 -33.297 -27.169  1.00 11.640          C  
ATOM   1932  CD  ARG A 116       0.735 -31.853 -27.026  1.00 11.640          C  
ATOM   1933  NE  ARG A 116      -0.459 -31.103 -26.661  1.00 11.640          N  
ATOM   1934  CZ  ARG A 116      -0.503 -29.769 -26.443  1.00 11.640          C  
ATOM   1935  NH1 ARG A 116       0.589 -29.036 -26.553  1.00 11.640          N  
ATOM   1936  NH2 ARG A 116      -1.651 -29.196 -26.117  1.00 11.640          N  
ATOM   1937  H   ARG A 116       0.256 -35.049 -29.356  1.00 10.450          H  
ATOM   1938  HA  ARG A 116       2.568 -35.965 -27.837  1.00  9.790          H  
ATOM   1939 1HB  ARG A 116       2.427 -33.915 -26.699  1.00 13.970          H  
ATOM   1940 2HB  ARG A 116       2.143 -33.596 -28.389  1.00 13.970          H  
ATOM   1941 1HG  ARG A 116      -0.288 -33.430 -27.950  1.00 13.970          H  
ATOM   1942 2HG  ARG A 116       0.053 -33.639 -26.215  1.00 13.970          H  
ATOM   1943 1HD  ARG A 116       1.482 -31.710 -26.249  1.00 13.970          H  
ATOM   1944 2HD  ARG A 116       1.110 -31.464 -27.972  1.00 13.970          H  
ATOM   1945  HE  ARG A 116      -1.324 -31.618 -26.563  1.00 13.970          H  
ATOM   1946 1HH1 ARG A 116       1.467 -29.465 -26.800  1.00 13.970          H  
ATOM   1947 2HH1 ARG A 116       0.549 -28.040 -26.388  1.00 13.970          H  
ATOM   1948 1HH2 ARG A 116      -2.490 -29.755 -26.033  1.00 13.970          H  
ATOM   1949 2HH2 ARG A 116      -1.694 -28.200 -25.953  1.00 13.970          H  
ATOM   1950  N   LYS A 117      -0.439 -36.393 -26.614  1.00  8.610          N  
ATOM   1951  CA  LYS A 117      -1.166 -36.846 -25.423  1.00  8.710          C  
ATOM   1952  C   LYS A 117      -0.594 -38.076 -24.707  1.00  8.510          C  
ATOM   1953  O   LYS A 117      -0.328 -38.033 -23.492  1.00  8.250          O  
ATOM   1954  CB  LYS A 117      -2.628 -37.119 -25.799  1.00 12.150          C  
ATOM   1955  CG  LYS A 117      -3.532 -37.583 -24.656  1.00 12.150          C  
ATOM   1956  CD  LYS A 117      -4.976 -37.739 -25.137  1.00 12.150          C  
ATOM   1957  CE  LYS A 117      -5.888 -38.259 -24.035  1.00 12.150          C  
ATOM   1958  NZ  LYS A 117      -7.311 -38.351 -24.489  1.00 12.150          N  
ATOM   1959  H   LYS A 117      -0.951 -36.196 -27.464  1.00 10.330          H  
ATOM   1960  HA  LYS A 117      -1.151 -36.026 -24.704  1.00 10.450          H  
ATOM   1961 1HB  LYS A 117      -3.063 -36.217 -26.225  1.00 14.580          H  
ATOM   1962 2HB  LYS A 117      -2.659 -37.890 -26.570  1.00 14.580          H  
ATOM   1963 1HG  LYS A 117      -3.185 -38.550 -24.281  1.00 14.580          H  
ATOM   1964 2HG  LYS A 117      -3.491 -36.862 -23.839  1.00 14.580          H  
ATOM   1965 1HD  LYS A 117      -5.352 -36.776 -25.483  1.00 14.580          H  
ATOM   1966 2HD  LYS A 117      -5.003 -38.439 -25.971  1.00 14.580          H  
ATOM   1967 1HE  LYS A 117      -5.550 -39.247 -23.733  1.00 14.580          H  
ATOM   1968 2HE  LYS A 117      -5.834 -37.590 -23.178  1.00 14.580          H  
ATOM   1969 1HZ  LYS A 117      -7.884 -38.702 -23.734  1.00 14.580          H  
ATOM   1970 2HZ  LYS A 117      -7.638 -37.435 -24.759  1.00 14.580          H  
ATOM   1971 3HZ  LYS A 117      -7.382 -38.977 -25.282  1.00 14.580          H  
ATOM   1972  N   TYR A 118      -0.391 -39.167 -25.436  1.00  8.690          N  
ATOM   1973  CA  TYR A 118       0.060 -40.370 -24.780  1.00  8.660          C  
ATOM   1974  C   TYR A 118       1.561 -40.377 -24.704  1.00  7.990          C  
ATOM   1975  O   TYR A 118       2.143 -40.955 -23.774  1.00  7.810          O  
ATOM   1976  CB  TYR A 118      -0.497 -41.562 -25.503  1.00 12.140          C  
ATOM   1977  CG  TYR A 118      -1.971 -41.659 -25.366  1.00 12.140          C  
ATOM   1978  CD1 TYR A 118      -2.781 -41.260 -26.415  1.00 12.140          C  
ATOM   1979  CD2 TYR A 118      -2.526 -42.133 -24.195  1.00 12.140          C  
ATOM   1980  CE1 TYR A 118      -4.149 -41.340 -26.287  1.00 12.140          C  
ATOM   1981  CE2 TYR A 118      -3.892 -42.214 -24.067  1.00 12.140          C  
ATOM   1982  CZ  TYR A 118      -4.704 -41.820 -25.105  1.00 12.140          C  
ATOM   1983  OH  TYR A 118      -6.071 -41.906 -24.973  1.00 12.140          O  
ATOM   1984  H   TYR A 118      -0.550 -39.180 -26.444  1.00 10.430          H  
ATOM   1985  HA  TYR A 118      -0.325 -40.376 -23.763  1.00 10.390          H  
ATOM   1986 1HB  TYR A 118      -0.279 -41.439 -26.542  1.00 14.560          H  
ATOM   1987 2HB  TYR A 118      -0.039 -42.482 -25.146  1.00 14.560          H  
ATOM   1988  HD1 TYR A 118      -2.337 -40.882 -27.341  1.00 14.560          H  
ATOM   1989  HD2 TYR A 118      -1.884 -42.443 -23.371  1.00 14.560          H  
ATOM   1990  HE1 TYR A 118      -4.790 -41.027 -27.110  1.00 14.560          H  
ATOM   1991  HE2 TYR A 118      -4.331 -42.589 -23.143  1.00 14.560          H  
ATOM   1992  HH  TYR A 118      -6.284 -42.318 -24.129  1.00 14.560          H  
ATOM   1993  N   GLN A 119       2.204 -39.720 -25.666  1.00  7.700          N  
ATOM   1994  CA  GLN A 119       3.654 -39.672 -25.613  1.00  7.140          C  
ATOM   1995  C   GLN A 119       4.121 -38.887 -24.386  1.00  6.710          C  
ATOM   1996  O   GLN A 119       5.122 -39.276 -23.790  1.00  6.410          O  
ATOM   1997  CB  GLN A 119       4.295 -39.130 -26.877  1.00 10.220          C  
ATOM   1998  CG  GLN A 119       5.840 -39.163 -26.828  1.00 10.220          C  
ATOM   1999  CD  GLN A 119       6.451 -40.544 -26.706  1.00 10.220          C  
ATOM   2000  OE1 GLN A 119       6.211 -41.443 -27.503  1.00 10.220          O  
ATOM   2001  NE2 GLN A 119       7.260 -40.713 -25.680  1.00 10.220          N  
ATOM   2002  H   GLN A 119       1.655 -39.333 -26.435  1.00  9.240          H  
ATOM   2003  HA  GLN A 119       4.009 -40.695 -25.508  1.00  8.570          H  
ATOM   2004 1HB  GLN A 119       3.966 -39.717 -27.728  1.00 12.260          H  
ATOM   2005 2HB  GLN A 119       3.984 -38.108 -27.026  1.00 12.260          H  
ATOM   2006 1HG  GLN A 119       6.230 -38.709 -27.714  1.00 12.260          H  
ATOM   2007 2HG  GLN A 119       6.171 -38.611 -25.978  1.00 12.260          H  
ATOM   2008 1HE2 GLN A 119       7.709 -41.594 -25.532  1.00 12.260          H  
ATOM   2009 2HE2 GLN A 119       7.426 -39.946 -25.040  1.00 12.260          H  
ATOM   2010  N   ILE A 120       3.415 -37.813 -23.983  1.00  6.780          N  
ATOM   2011  CA  ILE A 120       3.804 -37.073 -22.778  1.00  6.440          C  
ATOM   2012  C   ILE A 120       3.665 -37.948 -21.562  1.00  6.560          C  
ATOM   2013  O   ILE A 120       4.570 -37.975 -20.723  1.00  6.250          O  
ATOM   2014  CB  ILE A 120       2.990 -35.773 -22.555  1.00  9.150          C  
ATOM   2015  CG1 ILE A 120       3.358 -34.747 -23.640  1.00  9.150          C  
ATOM   2016  CG2 ILE A 120       3.250 -35.207 -21.109  1.00  9.150          C  
ATOM   2017  CD1 ILE A 120       2.451 -33.557 -23.738  1.00  9.150          C  
ATOM   2018  H   ILE A 120       2.623 -37.486 -24.540  1.00  8.140          H  
ATOM   2019  HA  ILE A 120       4.847 -36.799 -22.859  1.00  7.730          H  
ATOM   2020  HB  ILE A 120       1.925 -35.995 -22.675  1.00 10.980          H  
ATOM   2021 1HG1 ILE A 120       4.361 -34.384 -23.450  1.00 10.980          H  
ATOM   2022 2HG1 ILE A 120       3.350 -35.248 -24.588  1.00 10.980          H  
ATOM   2023 1HG2 ILE A 120       2.672 -34.307 -20.954  1.00 10.980          H  
ATOM   2024 2HG2 ILE A 120       2.957 -35.931 -20.352  1.00 10.980          H  
ATOM   2025 3HG2 ILE A 120       4.298 -34.979 -20.981  1.00 10.980          H  
ATOM   2026 1HD1 ILE A 120       2.803 -32.909 -24.534  1.00 10.980          H  
ATOM   2027 2HD1 ILE A 120       1.437 -33.895 -23.962  1.00 10.980          H  
ATOM   2028 3HD1 ILE A 120       2.449 -33.000 -22.809  1.00 10.980          H  
ATOM   2029  N   LYS A 121       2.536 -38.647 -21.417  1.00  7.100          N  
ATOM   2030  CA  LYS A 121       2.403 -39.510 -20.254  1.00  7.360          C  
ATOM   2031  C   LYS A 121       3.528 -40.539 -20.230  1.00  7.220          C  
ATOM   2032  O   LYS A 121       4.152 -40.764 -19.186  1.00  7.190          O  
ATOM   2033  CB  LYS A 121       1.047 -40.214 -20.235  1.00 10.200          C  
ATOM   2034  CG  LYS A 121       0.830 -41.114 -19.010  1.00 10.200          C  
ATOM   2035  CD  LYS A 121      -0.562 -41.738 -18.999  1.00 10.200          C  
ATOM   2036  CE  LYS A 121      -0.737 -42.661 -17.795  1.00 10.200          C  
ATOM   2037  NZ  LYS A 121      -2.091 -43.290 -17.762  1.00 10.200          N  
ATOM   2038  H   LYS A 121       1.780 -38.570 -22.110  1.00  8.520          H  
ATOM   2039  HA  LYS A 121       2.490 -38.897 -19.357  1.00  8.830          H  
ATOM   2040 1HB  LYS A 121       0.252 -39.467 -20.261  1.00 12.240          H  
ATOM   2041 2HB  LYS A 121       0.947 -40.827 -21.134  1.00 12.240          H  
ATOM   2042 1HG  LYS A 121       1.567 -41.917 -19.015  1.00 12.240          H  
ATOM   2043 2HG  LYS A 121       0.969 -40.528 -18.100  1.00 12.240          H  
ATOM   2044 1HD  LYS A 121      -1.317 -40.951 -18.957  1.00 12.240          H  
ATOM   2045 2HD  LYS A 121      -0.709 -42.312 -19.914  1.00 12.240          H  
ATOM   2046 1HE  LYS A 121       0.017 -43.446 -17.837  1.00 12.240          H  
ATOM   2047 2HE  LYS A 121      -0.594 -42.084 -16.882  1.00 12.240          H  
ATOM   2048 1HZ  LYS A 121      -2.164 -43.890 -16.952  1.00 12.240          H  
ATOM   2049 2HZ  LYS A 121      -2.798 -42.570 -17.710  1.00 12.240          H  
ATOM   2050 3HZ  LYS A 121      -2.231 -43.838 -18.598  1.00 12.240          H  
ATOM   2051  N   THR A 122       3.786 -41.154 -21.391  1.00  7.200          N  
ATOM   2052  CA  THR A 122       4.802 -42.184 -21.540  1.00  7.210          C  
ATOM   2053  C   THR A 122       6.182 -41.635 -21.228  1.00  6.670          C  
ATOM   2054  O   THR A 122       6.968 -42.267 -20.531  1.00  6.700          O  
ATOM   2055  CB  THR A 122       4.798 -42.741 -22.989  1.00 10.090          C  
ATOM   2056  OG1 THR A 122       3.514 -43.319 -23.280  1.00 10.090          O  
ATOM   2057  CG2 THR A 122       5.874 -43.815 -23.158  1.00 10.090          C  
ATOM   2058  H   THR A 122       3.222 -40.926 -22.211  1.00  8.640          H  
ATOM   2059  HA  THR A 122       4.585 -42.991 -20.843  1.00  8.650          H  
ATOM   2060  HB  THR A 122       4.990 -41.933 -23.686  1.00 12.110          H  
ATOM   2061  HG1 THR A 122       2.853 -42.597 -23.389  1.00 12.110          H  
ATOM   2062 1HG2 THR A 122       5.849 -44.189 -24.180  1.00 12.110          H  
ATOM   2063 2HG2 THR A 122       6.853 -43.403 -22.954  1.00 12.110          H  
ATOM   2064 3HG2 THR A 122       5.676 -44.628 -22.470  1.00 12.110          H  
ATOM   2065  N   THR A 123       6.481 -40.457 -21.754  1.00  6.350          N  
ATOM   2066  CA  THR A 123       7.763 -39.813 -21.584  1.00  5.970          C  
ATOM   2067  C   THR A 123       8.061 -39.447 -20.142  1.00  5.680          C  
ATOM   2068  O   THR A 123       9.168 -39.662 -19.662  1.00  5.530          O  
ATOM   2069  CB  THR A 123       7.868 -38.571 -22.498  1.00  8.510          C  
ATOM   2070  OG1 THR A 123       7.762 -38.976 -23.852  1.00  8.510          O  
ATOM   2071  CG2 THR A 123       9.181 -37.851 -22.301  1.00  8.510          C  
ATOM   2072  H   THR A 123       5.794 -39.996 -22.332  1.00  7.620          H  
ATOM   2073  HA  THR A 123       8.502 -40.523 -21.895  1.00  7.160          H  
ATOM   2074  HB  THR A 123       7.044 -37.898 -22.277  1.00 10.210          H  
ATOM   2075  HG1 THR A 123       6.843 -39.276 -24.014  1.00 10.210          H  
ATOM   2076 1HG2 THR A 123       9.237 -37.002 -22.960  1.00 10.210          H  
ATOM   2077 2HG2 THR A 123       9.225 -37.527 -21.283  1.00 10.210          H  
ATOM   2078 3HG2 THR A 123      10.006 -38.468 -22.502  1.00 10.210          H  
ATOM   2079  N   LYS A 124       7.084 -38.868 -19.452  1.00  5.800          N  
ATOM   2080  CA  LYS A 124       7.264 -38.473 -18.065  1.00  5.740          C  
ATOM   2081  C   LYS A 124       7.403 -39.673 -17.106  1.00  6.190          C  
ATOM   2082  O   LYS A 124       8.184 -39.622 -16.148  1.00  6.420          O  
ATOM   2083  CB  LYS A 124       6.110 -37.567 -17.644  1.00  8.060          C  
ATOM   2084  CG  LYS A 124       6.220 -36.997 -16.234  1.00  8.060          C  
ATOM   2085  CD  LYS A 124       5.093 -35.998 -15.957  1.00  8.060          C  
ATOM   2086  CE  LYS A 124       5.190 -35.424 -14.546  1.00  8.060          C  
ATOM   2087  NZ  LYS A 124       4.092 -34.450 -14.262  1.00  8.060          N  
ATOM   2088  H   LYS A 124       6.191 -38.675 -19.913  1.00  6.960          H  
ATOM   2089  HA  LYS A 124       8.186 -37.899 -18.003  1.00  6.890          H  
ATOM   2090 1HB  LYS A 124       6.035 -36.734 -18.345  1.00  9.670          H  
ATOM   2091 2HB  LYS A 124       5.173 -38.130 -17.715  1.00  9.670          H  
ATOM   2092 1HG  LYS A 124       6.157 -37.811 -15.508  1.00  9.670          H  
ATOM   2093 2HG  LYS A 124       7.185 -36.504 -16.117  1.00  9.670          H  
ATOM   2094 1HD  LYS A 124       5.147 -35.182 -16.680  1.00  9.670          H  
ATOM   2095 2HD  LYS A 124       4.132 -36.499 -16.073  1.00  9.670          H  
ATOM   2096 1HE  LYS A 124       5.134 -36.240 -13.826  1.00  9.670          H  
ATOM   2097 2HE  LYS A 124       6.148 -34.918 -14.432  1.00  9.670          H  
ATOM   2098 1HZ  LYS A 124       4.192 -34.095 -13.321  1.00  9.670          H  
ATOM   2099 2HZ  LYS A 124       4.142 -33.682 -14.917  1.00  9.670          H  
ATOM   2100 3HZ  LYS A 124       3.198 -34.911 -14.353  1.00  9.670          H  
ATOM   2101  N   CYS A 125       6.597 -40.723 -17.316  1.00  6.510          N  
ATOM   2102  CA  CYS A 125       6.587 -41.906 -16.454  1.00  7.080          C  
ATOM   2103  C   CYS A 125       7.871 -42.728 -16.510  1.00  7.030          C  
ATOM   2104  O   CYS A 125       8.463 -42.920 -17.563  1.00  7.170          O  
ATOM   2105  CB  CYS A 125       5.423 -42.827 -16.820  1.00  9.680          C  
ATOM   2106  SG  CYS A 125       3.780 -42.118 -16.515  1.00  9.680          S  
ATOM   2107  H   CYS A 125       5.943 -40.702 -18.105  1.00  7.810          H  
ATOM   2108  HA  CYS A 125       6.445 -41.568 -15.431  1.00  8.500          H  
ATOM   2109 1HB  CYS A 125       5.490 -43.076 -17.885  1.00 11.620          H  
ATOM   2110 2HB  CYS A 125       5.508 -43.757 -16.258  1.00 11.620          H  
ATOM   2111  HG  CYS A 125       3.787 -41.322 -17.613  1.00 11.620          H  
ATOM   2112  N   PHE A 126       8.284 -43.268 -15.370  1.00  7.110          N  
ATOM   2113  CA  PHE A 126       9.496 -44.085 -15.319  1.00  7.290          C  
ATOM   2114  C   PHE A 126       9.207 -45.564 -15.484  1.00  7.120          C  
ATOM   2115  O   PHE A 126       8.053 -45.984 -15.570  1.00  7.260          O  
ATOM   2116  CB  PHE A 126      10.233 -43.835 -14.001  1.00 10.130          C  
ATOM   2117  CG  PHE A 126       9.432 -44.176 -12.777  1.00 10.130          C  
ATOM   2118  CD1 PHE A 126       9.486 -45.445 -12.222  1.00 10.130          C  
ATOM   2119  CD2 PHE A 126       8.618 -43.224 -12.174  1.00 10.130          C  
ATOM   2120  CE1 PHE A 126       8.752 -45.759 -11.104  1.00 10.130          C  
ATOM   2121  CE2 PHE A 126       7.881 -43.537 -11.055  1.00 10.130          C  
ATOM   2122  CZ  PHE A 126       7.947 -44.809 -10.518  1.00 10.130          C  
ATOM   2123  H   PHE A 126       7.756 -43.106 -14.523  1.00  8.530          H  
ATOM   2124  HA  PHE A 126      10.147 -43.802 -16.138  1.00  8.750          H  
ATOM   2125 1HB  PHE A 126      11.166 -44.404 -13.969  1.00 12.160          H  
ATOM   2126 2HB  PHE A 126      10.499 -42.787 -13.946  1.00 12.160          H  
ATOM   2127  HD1 PHE A 126      10.119 -46.204 -12.679  1.00 12.160          H  
ATOM   2128  HD2 PHE A 126       8.566 -42.217 -12.594  1.00 12.160          H  
ATOM   2129  HE1 PHE A 126       8.808 -46.763 -10.685  1.00 12.160          H  
ATOM   2130  HE2 PHE A 126       7.244 -42.783 -10.593  1.00 12.160          H  
ATOM   2131  HZ  PHE A 126       7.363 -45.061  -9.635  1.00 12.160          H  
ATOM   2132  N   GLY A 127      10.276 -46.350 -15.499  1.00  7.080          N  
ATOM   2133  CA  GLY A 127      10.184 -47.787 -15.646  1.00  7.230          C  
ATOM   2134  C   GLY A 127      10.160 -48.147 -17.124  1.00  7.450          C  
ATOM   2135  O   GLY A 127      10.443 -47.299 -17.962  1.00  7.420          O  
ATOM   2136  H   GLY A 127      11.182 -45.918 -15.418  1.00  8.500          H  
ATOM   2137 1HA  GLY A 127      11.015 -48.266 -15.141  1.00  8.680          H  
ATOM   2138 2HA  GLY A 127       9.273 -48.115 -15.155  1.00  8.680          H  
ATOM   2139  N   PRO A 128       9.928 -49.418 -17.471  1.00  7.960          N  
ATOM   2140  CA  PRO A 128       9.879 -49.949 -18.819  1.00  8.320          C  
ATOM   2141  C   PRO A 128       8.590 -49.455 -19.424  1.00  8.220          C  
ATOM   2142  O   PRO A 128       7.694 -49.048 -18.681  1.00  8.210          O  
ATOM   2143  CB  PRO A 128       9.893 -51.458 -18.597  1.00 12.480          C  
ATOM   2144  CG  PRO A 128       9.228 -51.641 -17.244  1.00 12.480          C  
ATOM   2145  CD  PRO A 128       9.642 -50.420 -16.424  1.00 12.480          C  
ATOM   2146  HA  PRO A 128      10.748 -49.603 -19.399  1.00  9.980          H  
ATOM   2147 1HB  PRO A 128       9.337 -51.954 -19.412  1.00 14.980          H  
ATOM   2148 2HB  PRO A 128      10.918 -51.836 -18.639  1.00 14.980          H  
ATOM   2149 1HG  PRO A 128       8.135 -51.706 -17.369  1.00 14.980          H  
ATOM   2150 2HG  PRO A 128       9.550 -52.591 -16.787  1.00 14.980          H  
ATOM   2151 1HD  PRO A 128       8.775 -50.124 -15.821  1.00 14.980          H  
ATOM   2152 2HD  PRO A 128      10.528 -50.633 -15.814  1.00 14.980          H  
ATOM   2153  N   PHE A 129       8.425 -49.568 -20.735  1.00  8.350          N  
ATOM   2154  CA  PHE A 129       7.178 -49.075 -21.306  1.00  8.420          C  
ATOM   2155  C   PHE A 129       6.463 -50.214 -22.019  1.00  8.820          C  
ATOM   2156  O   PHE A 129       6.399 -50.302 -23.255  1.00  8.980          O  
ATOM   2157  CB  PHE A 129       7.467 -47.880 -22.224  1.00 11.760          C  
ATOM   2158  CG  PHE A 129       8.221 -46.808 -21.493  1.00 11.760          C  
ATOM   2159  CD1 PHE A 129       9.615 -46.708 -21.617  1.00 11.760          C  
ATOM   2160  CD2 PHE A 129       7.575 -45.926 -20.658  1.00 11.760          C  
ATOM   2161  CE1 PHE A 129      10.310 -45.747 -20.926  1.00 11.760          C  
ATOM   2162  CE2 PHE A 129       8.273 -44.974 -19.972  1.00 11.760          C  
ATOM   2163  CZ  PHE A 129       9.638 -44.878 -20.100  1.00 11.760          C  
ATOM   2164  H   PHE A 129       9.153 -49.964 -21.341  1.00 10.020          H  
ATOM   2165  HA  PHE A 129       6.528 -48.728 -20.504  1.00 10.100          H  
ATOM   2166 1HB  PHE A 129       8.017 -48.153 -23.086  1.00 14.110          H  
ATOM   2167 2HB  PHE A 129       6.522 -47.456 -22.567  1.00 14.110          H  
ATOM   2168  HD1 PHE A 129      10.157 -47.399 -22.259  1.00 14.110          H  
ATOM   2169  HD2 PHE A 129       6.497 -45.990 -20.534  1.00 14.110          H  
ATOM   2170  HE1 PHE A 129      11.388 -45.675 -21.026  1.00 14.110          H  
ATOM   2171  HE2 PHE A 129       7.743 -44.288 -19.318  1.00 14.110          H  
ATOM   2172  HZ  PHE A 129      10.171 -44.112 -19.537  1.00 14.110          H  
ATOM   2173  N   ALA A 130       5.923 -51.098 -21.187  1.00  9.160          N  
ATOM   2174  CA  ALA A 130       5.286 -52.320 -21.625  1.00  9.710          C  
ATOM   2175  C   ALA A 130       4.135 -52.006 -22.547  1.00 10.010          C  
ATOM   2176  O   ALA A 130       3.466 -50.983 -22.397  1.00  9.920          O  
ATOM   2177  CB  ALA A 130       4.795 -53.115 -20.429  1.00 13.370          C  
ATOM   2178  H   ALA A 130       5.993 -50.916 -20.191  1.00 10.990          H  
ATOM   2179  HA  ALA A 130       6.017 -52.911 -22.177  1.00 11.650          H  
ATOM   2180 1HB  ALA A 130       4.328 -54.038 -20.774  1.00 16.050          H  
ATOM   2181 2HB  ALA A 130       5.636 -53.351 -19.778  1.00 16.050          H  
ATOM   2182 3HB  ALA A 130       4.064 -52.524 -19.880  1.00 16.050          H  
ATOM   2183  N   SER A 131       3.941 -52.893 -23.517  1.00 10.560          N  
ATOM   2184  CA  SER A 131       2.893 -52.830 -24.536  1.00 11.070          C  
ATOM   2185  C   SER A 131       3.102 -51.734 -25.584  1.00 11.030          C  
ATOM   2186  O   SER A 131       2.234 -51.523 -26.434  1.00 11.190          O  
ATOM   2187  CB  SER A 131       1.519 -52.682 -23.897  1.00 15.290          C  
ATOM   2188  OG  SER A 131       1.251 -53.745 -23.013  1.00 15.290          O  
ATOM   2189  H   SER A 131       4.556 -53.692 -23.550  1.00 12.670          H  
ATOM   2190  HA  SER A 131       2.897 -53.783 -25.064  1.00 13.280          H  
ATOM   2191 1HB  SER A 131       1.431 -51.735 -23.378  1.00 18.350          H  
ATOM   2192 2HB  SER A 131       0.767 -52.676 -24.684  1.00 18.350          H  
ATOM   2193  HG  SER A 131       0.384 -53.566 -22.645  1.00 18.350          H  
ATOM   2194  N   SER A 132       4.268 -51.079 -25.582  1.00 10.970          N  
ATOM   2195  CA  SER A 132       4.583 -50.127 -26.640  1.00 11.080          C  
ATOM   2196  C   SER A 132       4.622 -50.851 -27.983  1.00 10.840          C  
ATOM   2197  O   SER A 132       5.053 -52.010 -28.068  1.00 11.100          O  
ATOM   2198  CB  SER A 132       5.922 -49.448 -26.390  1.00 15.470          C  
ATOM   2199  OG  SER A 132       5.890 -48.642 -25.248  1.00 15.470          O  
ATOM   2200  H   SER A 132       4.940 -51.214 -24.825  1.00 13.160          H  
ATOM   2201  HA  SER A 132       3.802 -49.367 -26.674  1.00 13.300          H  
ATOM   2202 1HB  SER A 132       6.697 -50.205 -26.276  1.00 18.560          H  
ATOM   2203 2HB  SER A 132       6.183 -48.852 -27.246  1.00 18.560          H  
ATOM   2204  HG  SER A 132       5.954 -49.260 -24.495  1.00 18.560          H  
ATOM   2205  N   LYS A 133       4.190 -50.161 -29.037  1.00 10.550          N  
ATOM   2206  CA  LYS A 133       4.213 -50.702 -30.393  1.00 10.540          C  
ATOM   2207  C   LYS A 133       5.654 -50.893 -30.831  1.00  9.870          C  
ATOM   2208  O   LYS A 133       6.534 -50.174 -30.368  1.00  9.370          O  
ATOM   2209  CB  LYS A 133       3.496 -49.766 -31.374  1.00 14.760          C  
ATOM   2210  CG  LYS A 133       2.000 -49.614 -31.120  1.00 14.760          C  
ATOM   2211  CD  LYS A 133       1.323 -48.772 -32.207  1.00 14.760          C  
ATOM   2212  CE  LYS A 133      -0.164 -48.549 -31.900  1.00 14.760          C  
ATOM   2213  NZ  LYS A 133      -0.889 -47.880 -33.031  1.00 14.760          N  
ATOM   2214  H   LYS A 133       3.836 -49.231 -28.879  1.00 12.660          H  
ATOM   2215  HA  LYS A 133       3.720 -51.676 -30.396  1.00 12.650          H  
ATOM   2216 1HB  LYS A 133       3.949 -48.773 -31.323  1.00 17.710          H  
ATOM   2217 2HB  LYS A 133       3.631 -50.133 -32.393  1.00 17.710          H  
ATOM   2218 1HG  LYS A 133       1.539 -50.602 -31.093  1.00 17.710          H  
ATOM   2219 2HG  LYS A 133       1.844 -49.139 -30.153  1.00 17.710          H  
ATOM   2220 1HD  LYS A 133       1.818 -47.800 -32.282  1.00 17.710          H  
ATOM   2221 2HD  LYS A 133       1.410 -49.278 -33.167  1.00 17.710          H  
ATOM   2222 1HE  LYS A 133      -0.638 -49.506 -31.691  1.00 17.710          H  
ATOM   2223 2HE  LYS A 133      -0.240 -47.916 -31.016  1.00 17.710          H  
ATOM   2224 1HZ  LYS A 133      -1.856 -47.747 -32.776  1.00 17.710          H  
ATOM   2225 2HZ  LYS A 133      -0.477 -46.952 -33.274  1.00 17.710          H  
ATOM   2226 3HZ  LYS A 133      -0.841 -48.466 -33.847  1.00 17.710          H  
ATOM   2227  N   PHE A 134       5.921 -51.812 -31.761  1.00 10.020          N  
ATOM   2228  CA  PHE A 134       7.305 -52.014 -32.228  1.00  9.560          C  
ATOM   2229  C   PHE A 134       7.905 -50.733 -32.818  1.00  9.160          C  
ATOM   2230  O   PHE A 134       9.125 -50.524 -32.810  1.00  8.700          O  
ATOM   2231  CB  PHE A 134       7.368 -53.120 -33.283  1.00 13.570          C  
ATOM   2232  CG  PHE A 134       6.860 -52.701 -34.643  1.00 13.570          C  
ATOM   2233  CD1 PHE A 134       7.732 -52.157 -35.586  1.00 13.570          C  
ATOM   2234  CD2 PHE A 134       5.524 -52.844 -34.985  1.00 13.570          C  
ATOM   2235  CE1 PHE A 134       7.278 -51.765 -36.820  1.00 13.570          C  
ATOM   2236  CE2 PHE A 134       5.074 -52.450 -36.223  1.00 13.570          C  
ATOM   2237  CZ  PHE A 134       5.950 -51.910 -37.140  1.00 13.570          C  
ATOM   2238  H   PHE A 134       5.177 -52.390 -32.124  1.00 12.020          H  
ATOM   2239  HA  PHE A 134       7.906 -52.322 -31.375  1.00 11.470          H  
ATOM   2240 1HB  PHE A 134       8.400 -53.452 -33.395  1.00 16.280          H  
ATOM   2241 2HB  PHE A 134       6.788 -53.976 -32.950  1.00 16.280          H  
ATOM   2242  HD1 PHE A 134       8.788 -52.039 -35.334  1.00 16.280          H  
ATOM   2243  HD2 PHE A 134       4.827 -53.271 -34.272  1.00 16.280          H  
ATOM   2244  HE1 PHE A 134       7.970 -51.340 -37.545  1.00 16.280          H  
ATOM   2245  HE2 PHE A 134       4.021 -52.564 -36.483  1.00 16.280          H  
ATOM   2246  HZ  PHE A 134       5.589 -51.599 -38.119  1.00 16.280          H  
ATOM   2247  N   LYS A 135       7.032 -49.862 -33.303  1.00  9.540          N  
ATOM   2248  CA  LYS A 135       7.370 -48.594 -33.918  1.00  9.520          C  
ATOM   2249  C   LYS A 135       8.077 -47.665 -32.932  1.00  9.030          C  
ATOM   2250  O   LYS A 135       8.758 -46.716 -33.327  1.00  8.980          O  
ATOM   2251  CB  LYS A 135       6.109 -47.929 -34.442  1.00 13.340          C  
ATOM   2252  CG  LYS A 135       5.436 -48.668 -35.607  1.00 13.340          C  
ATOM   2253  CD  LYS A 135       4.426 -47.773 -36.310  1.00 13.340          C  
ATOM   2254  CE  LYS A 135       3.181 -47.474 -35.464  1.00 13.340          C  
ATOM   2255  NZ  LYS A 135       2.375 -46.366 -36.067  1.00 13.340          N  
ATOM   2256  H   LYS A 135       6.057 -50.107 -33.227  1.00 11.450          H  
ATOM   2257  HA  LYS A 135       8.047 -48.787 -34.751  1.00 11.420          H  
ATOM   2258 1HB  LYS A 135       5.407 -47.852 -33.616  1.00 16.000          H  
ATOM   2259 2HB  LYS A 135       6.336 -46.930 -34.772  1.00 16.000          H  
ATOM   2260 1HG  LYS A 135       6.197 -48.974 -36.321  1.00 16.000          H  
ATOM   2261 2HG  LYS A 135       4.934 -49.557 -35.233  1.00 16.000          H  
ATOM   2262 1HD  LYS A 135       4.911 -46.839 -36.577  1.00 16.000          H  
ATOM   2263 2HD  LYS A 135       4.107 -48.263 -37.229  1.00 16.000          H  
ATOM   2264 1HE  LYS A 135       2.563 -48.364 -35.386  1.00 16.000          H  
ATOM   2265 2HE  LYS A 135       3.482 -47.179 -34.485  1.00 16.000          H  
ATOM   2266 1HZ  LYS A 135       1.550 -46.118 -35.478  1.00 16.000          H  
ATOM   2267 2HZ  LYS A 135       3.007 -45.554 -36.106  1.00 16.000          H  
ATOM   2268 3HZ  LYS A 135       2.069 -46.604 -36.992  1.00 16.000          H  
ATOM   2269  N   LEU A 136       7.856 -47.918 -31.644  1.00  8.970          N  
ATOM   2270  CA  LEU A 136       8.373 -47.161 -30.530  1.00  8.650          C  
ATOM   2271  C   LEU A 136       9.573 -47.791 -29.854  1.00  8.130          C  
ATOM   2272  O   LEU A 136       9.974 -47.329 -28.787  1.00  7.900          O  
ATOM   2273  CB  LEU A 136       7.274 -47.008 -29.484  1.00 12.240          C  
ATOM   2274  CG  LEU A 136       6.052 -46.236 -29.889  1.00 12.240          C  
ATOM   2275  CD1 LEU A 136       5.017 -46.378 -28.788  1.00 12.240          C  
ATOM   2276  CD2 LEU A 136       6.430 -44.728 -30.088  1.00 12.240          C  
ATOM   2277  H   LEU A 136       7.308 -48.745 -31.403  1.00 10.760          H  
ATOM   2278  HA  LEU A 136       8.684 -46.189 -30.898  1.00 10.380          H  
ATOM   2279 1HB  LEU A 136       6.949 -48.003 -29.217  1.00 14.690          H  
ATOM   2280 2HB  LEU A 136       7.689 -46.537 -28.596  1.00 14.690          H  
ATOM   2281  HG  LEU A 136       5.643 -46.650 -30.808  1.00 14.690          H  
ATOM   2282 1HD1 LEU A 136       4.121 -45.851 -29.060  1.00 14.690          H  
ATOM   2283 2HD1 LEU A 136       4.782 -47.420 -28.656  1.00 14.690          H  
ATOM   2284 3HD1 LEU A 136       5.414 -45.973 -27.856  1.00 14.690          H  
ATOM   2285 1HD2 LEU A 136       5.559 -44.161 -30.355  1.00 14.690          H  
ATOM   2286 2HD2 LEU A 136       6.832 -44.328 -29.156  1.00 14.690          H  
ATOM   2287 3HD2 LEU A 136       7.164 -44.611 -30.875  1.00 14.690          H  
ATOM   2288  N   ARG A 137      10.179 -48.839 -30.416  1.00  8.180          N  
ATOM   2289  CA  ARG A 137      11.316 -49.397 -29.682  1.00  7.990          C  
ATOM   2290  C   ARG A 137      12.412 -48.356 -29.460  1.00  7.560          C  
ATOM   2291  O   ARG A 137      13.027 -48.335 -28.389  1.00  7.530          O  
ATOM   2292  CB  ARG A 137      11.870 -50.648 -30.348  1.00 11.260          C  
ATOM   2293  CG  ARG A 137      10.928 -51.870 -30.298  1.00 11.260          C  
ATOM   2294  CD  ARG A 137      10.778 -52.447 -28.908  1.00 11.260          C  
ATOM   2295  NE  ARG A 137       9.899 -53.619 -28.887  1.00 11.260          N  
ATOM   2296  CZ  ARG A 137       8.548 -53.597 -28.680  1.00 11.260          C  
ATOM   2297  NH1 ARG A 137       7.895 -52.460 -28.493  1.00 11.260          N  
ATOM   2298  NH2 ARG A 137       7.884 -54.740 -28.666  1.00 11.260          N  
ATOM   2299  H   ARG A 137       9.848 -49.249 -31.299  1.00  9.820          H  
ATOM   2300  HA  ARG A 137      10.961 -49.683 -28.699  1.00  9.590          H  
ATOM   2301 1HB  ARG A 137      12.073 -50.437 -31.397  1.00 13.510          H  
ATOM   2302 2HB  ARG A 137      12.813 -50.927 -29.879  1.00 13.510          H  
ATOM   2303 1HG  ARG A 137       9.950 -51.553 -30.617  1.00 13.510          H  
ATOM   2304 2HG  ARG A 137      11.293 -52.650 -30.965  1.00 13.510          H  
ATOM   2305 1HD  ARG A 137      11.760 -52.758 -28.550  1.00 13.510          H  
ATOM   2306 2HD  ARG A 137      10.372 -51.720 -28.222  1.00 13.510          H  
ATOM   2307  HE  ARG A 137      10.336 -54.524 -29.020  1.00 13.510          H  
ATOM   2308 1HH1 ARG A 137       8.377 -51.577 -28.511  1.00 13.510          H  
ATOM   2309 2HH1 ARG A 137       6.870 -52.465 -28.328  1.00 13.510          H  
ATOM   2310 1HH2 ARG A 137       8.374 -55.611 -28.805  1.00 13.510          H  
ATOM   2311 2HH2 ARG A 137       6.883 -54.748 -28.511  1.00 13.510          H  
ATOM   2312  N   GLU A 138      12.654 -47.476 -30.439  1.00  7.470          N  
ATOM   2313  CA  GLU A 138      13.653 -46.440 -30.226  1.00  7.290          C  
ATOM   2314  C   GLU A 138      13.251 -45.573 -29.047  1.00  7.030          C  
ATOM   2315  O   GLU A 138      14.065 -45.328 -28.162  1.00  6.970          O  
ATOM   2316  CB  GLU A 138      13.827 -45.547 -31.452  1.00 10.280          C  
ATOM   2317  CG  GLU A 138      14.884 -44.453 -31.258  1.00 10.280          C  
ATOM   2318  CD  GLU A 138      15.106 -43.630 -32.476  1.00 10.280          C  
ATOM   2319  OE1 GLU A 138      14.394 -43.815 -33.433  1.00 10.280          O  
ATOM   2320  OE2 GLU A 138      15.996 -42.809 -32.461  1.00 10.280          O  
ATOM   2321  H   GLU A 138      12.144 -47.540 -31.309  1.00  8.960          H  
ATOM   2322  HA  GLU A 138      14.607 -46.913 -29.994  1.00  8.750          H  
ATOM   2323 1HB  GLU A 138      14.120 -46.154 -32.307  1.00 12.330          H  
ATOM   2324 2HB  GLU A 138      12.879 -45.066 -31.694  1.00 12.330          H  
ATOM   2325 1HG  GLU A 138      14.567 -43.790 -30.452  1.00 12.330          H  
ATOM   2326 2HG  GLU A 138      15.823 -44.915 -30.957  1.00 12.330          H  
ATOM   2327  N   ILE A 139      11.979 -45.159 -29.010  1.00  7.090          N  
ATOM   2328  CA  ILE A 139      11.470 -44.295 -27.951  1.00  7.150          C  
ATOM   2329  C   ILE A 139      11.588 -44.972 -26.593  1.00  7.090          C  
ATOM   2330  O   ILE A 139      11.973 -44.325 -25.623  1.00  7.300          O  
ATOM   2331  CB  ILE A 139       9.988 -43.895 -28.209  1.00  9.990          C  
ATOM   2332  CG1 ILE A 139       9.831 -42.997 -29.511  1.00  9.990          C  
ATOM   2333  CG2 ILE A 139       9.387 -43.188 -26.980  1.00  9.990          C  
ATOM   2334  CD1 ILE A 139      10.523 -41.624 -29.497  1.00  9.990          C  
ATOM   2335  H   ILE A 139      11.376 -45.420 -29.777  1.00  8.510          H  
ATOM   2336  HA  ILE A 139      12.071 -43.396 -27.923  1.00  8.580          H  
ATOM   2337  HB  ILE A 139       9.415 -44.799 -28.391  1.00 11.980          H  
ATOM   2338 1HG1 ILE A 139      10.216 -43.559 -30.360  1.00 11.980          H  
ATOM   2339 2HG1 ILE A 139       8.766 -42.818 -29.668  1.00 11.980          H  
ATOM   2340 1HG2 ILE A 139       8.347 -42.960 -27.193  1.00 11.980          H  
ATOM   2341 2HG2 ILE A 139       9.433 -43.835 -26.111  1.00 11.980          H  
ATOM   2342 3HG2 ILE A 139       9.928 -42.269 -26.764  1.00 11.980          H  
ATOM   2343 1HD1 ILE A 139      10.316 -41.128 -30.437  1.00 11.980          H  
ATOM   2344 2HD1 ILE A 139      10.132 -41.012 -28.688  1.00 11.980          H  
ATOM   2345 3HD1 ILE A 139      11.594 -41.735 -29.382  1.00 11.980          H  
ATOM   2346  N   HIS A 140      11.250 -46.258 -26.512  1.00  7.110          N  
ATOM   2347  CA  HIS A 140      11.310 -47.009 -25.265  1.00  7.390          C  
ATOM   2348  C   HIS A 140      12.695 -46.893 -24.642  1.00  7.230          C  
ATOM   2349  O   HIS A 140      12.855 -46.446 -23.496  1.00  7.450          O  
ATOM   2350  CB  HIS A 140      11.037 -48.503 -25.557  1.00 10.230          C  
ATOM   2351  CG  HIS A 140      10.997 -49.432 -24.363  1.00 10.230          C  
ATOM   2352  ND1 HIS A 140      12.133 -49.919 -23.733  1.00 10.230          N  
ATOM   2353  CD2 HIS A 140       9.946 -50.008 -23.748  1.00 10.230          C  
ATOM   2354  CE1 HIS A 140      11.759 -50.717 -22.746  1.00 10.230          C  
ATOM   2355  NE2 HIS A 140      10.428 -50.785 -22.731  1.00 10.230          N  
ATOM   2356  H   HIS A 140      10.916 -46.719 -27.358  1.00  8.530          H  
ATOM   2357  HA  HIS A 140      10.570 -46.631 -24.564  1.00  8.870          H  
ATOM   2358 1HB  HIS A 140      10.088 -48.593 -26.088  1.00 12.280          H  
ATOM   2359 2HB  HIS A 140      11.806 -48.879 -26.226  1.00 12.280          H  
ATOM   2360  HD1 HIS A 140      13.088 -49.997 -24.158  1.00 12.280          H  
ATOM   2361  HD2 HIS A 140       8.881 -49.957 -23.929  1.00 12.280          H  
ATOM   2362  HE1 HIS A 140      12.506 -51.205 -22.121  1.00 12.280          H  
ATOM   2363  N   ASP A 141      13.706 -47.250 -25.429  1.00  7.070          N  
ATOM   2364  CA  ASP A 141      15.068 -47.277 -24.927  1.00  7.150          C  
ATOM   2365  C   ASP A 141      15.656 -45.886 -24.767  1.00  6.620          C  
ATOM   2366  O   ASP A 141      16.434 -45.637 -23.835  1.00  6.670          O  
ATOM   2367  CB  ASP A 141      15.923 -48.121 -25.847  1.00  9.980          C  
ATOM   2368  CG  ASP A 141      15.562 -49.620 -25.784  1.00  9.980          C  
ATOM   2369  OD1 ASP A 141      14.898 -50.076 -24.850  1.00  9.980          O  
ATOM   2370  OD2 ASP A 141      15.958 -50.301 -26.691  1.00  9.980          O  
ATOM   2371  H   ASP A 141      13.500 -47.567 -26.386  1.00  8.480          H  
ATOM   2372  HA  ASP A 141      15.056 -47.749 -23.948  1.00  8.580          H  
ATOM   2373 1HB  ASP A 141      15.781 -47.774 -26.877  1.00 11.970          H  
ATOM   2374 2HB  ASP A 141      16.975 -47.993 -25.598  1.00 11.970          H  
ATOM   2375  N   LEU A 142      15.282 -44.976 -25.663  1.00  6.290          N  
ATOM   2376  CA  LEU A 142      15.762 -43.617 -25.631  1.00  6.040          C  
ATOM   2377  C   LEU A 142      15.267 -42.994 -24.331  1.00  5.620          C  
ATOM   2378  O   LEU A 142      16.035 -42.334 -23.635  1.00  5.670          O  
ATOM   2379  CB  LEU A 142      15.250 -42.893 -26.891  1.00  8.560          C  
ATOM   2380  CG  LEU A 142      15.626 -41.428 -27.187  1.00  8.560          C  
ATOM   2381  CD1 LEU A 142      17.125 -41.269 -27.350  1.00  8.560          C  
ATOM   2382  CD2 LEU A 142      14.853 -41.024 -28.468  1.00  8.560          C  
ATOM   2383  H   LEU A 142      14.657 -45.236 -26.428  1.00  7.550          H  
ATOM   2384  HA  LEU A 142      16.849 -43.631 -25.630  1.00  7.250          H  
ATOM   2385 1HB  LEU A 142      15.595 -43.464 -27.748  1.00 10.270          H  
ATOM   2386 2HB  LEU A 142      14.168 -42.949 -26.879  1.00 10.270          H  
ATOM   2387  HG  LEU A 142      15.346 -40.799 -26.380  1.00 10.270          H  
ATOM   2388 1HD1 LEU A 142      17.352 -40.228 -27.572  1.00 10.270          H  
ATOM   2389 2HD1 LEU A 142      17.631 -41.557 -26.428  1.00 10.270          H  
ATOM   2390 3HD1 LEU A 142      17.471 -41.898 -28.171  1.00 10.270          H  
ATOM   2391 1HD2 LEU A 142      15.065 -40.007 -28.725  1.00 10.270          H  
ATOM   2392 2HD2 LEU A 142      15.153 -41.670 -29.298  1.00 10.270          H  
ATOM   2393 3HD2 LEU A 142      13.784 -41.134 -28.298  1.00 10.270          H  
ATOM   2394  N   LEU A 143      13.996 -43.219 -23.961  1.00  5.460          N  
ATOM   2395  CA  LEU A 143      13.504 -42.689 -22.698  1.00  5.330          C  
ATOM   2396  C   LEU A 143      14.230 -43.237 -21.498  1.00  5.510          C  
ATOM   2397  O   LEU A 143      14.678 -42.464 -20.652  1.00  5.420          O  
ATOM   2398  CB  LEU A 143      12.023 -43.033 -22.510  1.00  7.510          C  
ATOM   2399  CG  LEU A 143      11.046 -42.291 -23.333  1.00  7.510          C  
ATOM   2400  CD1 LEU A 143       9.674 -42.929 -23.224  1.00  7.510          C  
ATOM   2401  CD2 LEU A 143      10.965 -40.928 -22.813  1.00  7.510          C  
ATOM   2402  H   LEU A 143      13.358 -43.736 -24.572  1.00  6.550          H  
ATOM   2403  HA  LEU A 143      13.654 -41.621 -22.701  1.00  6.400          H  
ATOM   2404 1HB  LEU A 143      11.901 -44.085 -22.764  1.00  9.020          H  
ATOM   2405 2HB  LEU A 143      11.758 -42.898 -21.465  1.00  9.020          H  
ATOM   2406  HG  LEU A 143      11.355 -42.284 -24.370  1.00  9.020          H  
ATOM   2407 1HD1 LEU A 143       8.965 -42.361 -23.817  1.00  9.020          H  
ATOM   2408 2HD1 LEU A 143       9.718 -43.955 -23.593  1.00  9.020          H  
ATOM   2409 3HD1 LEU A 143       9.348 -42.932 -22.184  1.00  9.020          H  
ATOM   2410 1HD2 LEU A 143      10.242 -40.407 -23.425  1.00  9.020          H  
ATOM   2411 2HD2 LEU A 143      10.649 -40.952 -21.768  1.00  9.020          H  
ATOM   2412 3HD2 LEU A 143      11.891 -40.423 -22.864  1.00  9.020          H  
ATOM   2413  N   LEU A 144      14.468 -44.549 -21.478  1.00  5.940          N  
ATOM   2414  CA  LEU A 144      15.127 -45.158 -20.332  1.00  6.400          C  
ATOM   2415  C   LEU A 144      16.526 -44.623 -20.072  1.00  6.390          C  
ATOM   2416  O   LEU A 144      16.916 -44.458 -18.914  1.00  6.690          O  
ATOM   2417  CB  LEU A 144      15.219 -46.675 -20.534  1.00  8.780          C  
ATOM   2418  CG  LEU A 144      13.909 -47.472 -20.459  1.00  8.780          C  
ATOM   2419  CD1 LEU A 144      14.152 -48.880 -20.895  1.00  8.780          C  
ATOM   2420  CD2 LEU A 144      13.408 -47.488 -19.056  1.00  8.780          C  
ATOM   2421  H   LEU A 144      14.100 -45.147 -22.227  1.00  7.130          H  
ATOM   2422  HA  LEU A 144      14.532 -44.950 -19.458  1.00  7.680          H  
ATOM   2423 1HB  LEU A 144      15.657 -46.857 -21.514  1.00 10.530          H  
ATOM   2424 2HB  LEU A 144      15.897 -47.081 -19.777  1.00 10.530          H  
ATOM   2425  HG  LEU A 144      13.170 -47.039 -21.112  1.00 10.530          H  
ATOM   2426 1HD1 LEU A 144      13.229 -49.418 -20.818  1.00 10.530          H  
ATOM   2427 2HD1 LEU A 144      14.507 -48.898 -21.925  1.00 10.530          H  
ATOM   2428 3HD1 LEU A 144      14.888 -49.338 -20.257  1.00 10.530          H  
ATOM   2429 1HD2 LEU A 144      12.505 -48.073 -19.026  1.00 10.530          H  
ATOM   2430 2HD2 LEU A 144      14.171 -47.943 -18.427  1.00 10.530          H  
ATOM   2431 3HD2 LEU A 144      13.190 -46.490 -18.704  1.00 10.530          H  
ATOM   2432  N   LYS A 145      17.288 -44.343 -21.126  1.00  6.290          N  
ATOM   2433  CA  LYS A 145      18.651 -43.872 -20.914  1.00  6.600          C  
ATOM   2434  C   LYS A 145      18.870 -42.346 -21.002  1.00  6.300          C  
ATOM   2435  O   LYS A 145      19.821 -41.839 -20.402  1.00  6.740          O  
ATOM   2436  CB  LYS A 145      19.582 -44.612 -21.872  1.00  9.120          C  
ATOM   2437  CG  LYS A 145      19.580 -46.167 -21.686  1.00  9.120          C  
ATOM   2438  CD  LYS A 145      20.076 -46.602 -20.275  1.00  9.120          C  
ATOM   2439  CE  LYS A 145      20.232 -48.129 -20.142  1.00  9.120          C  
ATOM   2440  NZ  LYS A 145      18.908 -48.854 -20.088  1.00  9.120          N  
ATOM   2441  H   LYS A 145      16.934 -44.544 -22.071  1.00  7.550          H  
ATOM   2442  HA  LYS A 145      18.937 -44.142 -19.902  1.00  7.920          H  
ATOM   2443 1HB  LYS A 145      19.274 -44.403 -22.899  1.00 10.940          H  
ATOM   2444 2HB  LYS A 145      20.601 -44.249 -21.751  1.00 10.940          H  
ATOM   2445 1HG  LYS A 145      18.564 -46.537 -21.839  1.00 10.940          H  
ATOM   2446 2HG  LYS A 145      20.225 -46.615 -22.442  1.00 10.940          H  
ATOM   2447 1HD  LYS A 145      21.026 -46.119 -20.050  1.00 10.940          H  
ATOM   2448 2HD  LYS A 145      19.345 -46.303 -19.524  1.00 10.940          H  
ATOM   2449 1HE  LYS A 145      20.799 -48.500 -20.991  1.00 10.940          H  
ATOM   2450 2HE  LYS A 145      20.783 -48.346 -19.227  1.00 10.940          H  
ATOM   2451 1HZ  LYS A 145      19.065 -49.848 -19.996  1.00 10.940          H  
ATOM   2452 2HZ  LYS A 145      18.335 -48.549 -19.270  1.00 10.940          H  
ATOM   2453 3HZ  LYS A 145      18.383 -48.690 -20.925  1.00 10.940          H  
ATOM   2454  N   LEU A 146      18.037 -41.612 -21.748  1.00  5.690          N  
ATOM   2455  CA  LEU A 146      18.227 -40.170 -21.924  1.00  5.560          C  
ATOM   2456  C   LEU A 146      17.325 -39.262 -21.063  1.00  5.500          C  
ATOM   2457  O   LEU A 146      17.767 -38.191 -20.646  1.00  5.720          O  
ATOM   2458  CB  LEU A 146      18.027 -39.809 -23.408  1.00  7.840          C  
ATOM   2459  CG  LEU A 146      18.157 -38.314 -23.834  1.00  7.840          C  
ATOM   2460  CD1 LEU A 146      19.577 -37.800 -23.577  1.00  7.840          C  
ATOM   2461  CD2 LEU A 146      17.768 -38.186 -25.313  1.00  7.840          C  
ATOM   2462  H   LEU A 146      17.273 -42.052 -22.260  1.00  6.830          H  
ATOM   2463  HA  LEU A 146      19.258 -39.955 -21.657  1.00  6.670          H  
ATOM   2464 1HB  LEU A 146      18.745 -40.379 -23.989  1.00  9.400          H  
ATOM   2465 2HB  LEU A 146      17.059 -40.132 -23.692  1.00  9.400          H  
ATOM   2466  HG  LEU A 146      17.473 -37.717 -23.241  1.00  9.400          H  
ATOM   2467 1HD1 LEU A 146      19.644 -36.760 -23.875  1.00  9.400          H  
ATOM   2468 2HD1 LEU A 146      19.818 -37.879 -22.517  1.00  9.400          H  
ATOM   2469 3HD1 LEU A 146      20.287 -38.387 -24.156  1.00  9.400          H  
ATOM   2470 1HD2 LEU A 146      17.828 -37.144 -25.625  1.00  9.400          H  
ATOM   2471 2HD2 LEU A 146      18.445 -38.783 -25.919  1.00  9.400          H  
ATOM   2472 3HD2 LEU A 146      16.751 -38.543 -25.443  1.00  9.400          H  
ATOM   2473  N   PHE A 147      16.054 -39.625 -20.845  1.00  5.440          N  
ATOM   2474  CA  PHE A 147      15.144 -38.725 -20.146  1.00  5.680          C  
ATOM   2475  C   PHE A 147      15.444 -38.774 -18.630  1.00  6.150          C  
ATOM   2476  O   PHE A 147      15.728 -39.848 -18.095  1.00  6.290          O  
ATOM   2477  CB  PHE A 147      13.688 -39.123 -20.391  1.00  7.860          C  
ATOM   2478  CG  PHE A 147      12.646 -38.119 -19.891  1.00  7.860          C  
ATOM   2479  CD1 PHE A 147      12.215 -37.121 -20.697  1.00  7.860          C  
ATOM   2480  CD2 PHE A 147      12.145 -38.160 -18.633  1.00  7.860          C  
ATOM   2481  CE1 PHE A 147      11.285 -36.200 -20.284  1.00  7.860          C  
ATOM   2482  CE2 PHE A 147      11.209 -37.266 -18.201  1.00  7.860          C  
ATOM   2483  CZ  PHE A 147      10.770 -36.283 -19.041  1.00  7.860          C  
ATOM   2484  H   PHE A 147      15.705 -40.545 -21.123  1.00  6.530          H  
ATOM   2485  HA  PHE A 147      15.280 -37.735 -20.566  1.00  6.820          H  
ATOM   2486 1HB  PHE A 147      13.543 -39.242 -21.455  1.00  9.430          H  
ATOM   2487 2HB  PHE A 147      13.487 -40.091 -19.958  1.00  9.430          H  
ATOM   2488  HD1 PHE A 147      12.604 -37.076 -21.672  1.00  9.430          H  
ATOM   2489  HD2 PHE A 147      12.495 -38.905 -17.972  1.00  9.430          H  
ATOM   2490  HE1 PHE A 147      10.946 -35.407 -20.958  1.00  9.430          H  
ATOM   2491  HE2 PHE A 147      10.820 -37.336 -17.185  1.00  9.430          H  
ATOM   2492  HZ  PHE A 147      10.027 -35.564 -18.713  1.00  9.430          H  
ATOM   2493  N   PRO A 148      15.418 -37.651 -17.896  1.00  6.640          N  
ATOM   2494  CA  PRO A 148      15.546 -37.588 -16.440  1.00  7.210          C  
ATOM   2495  C   PRO A 148      14.362 -38.225 -15.684  1.00  7.320          C  
ATOM   2496  O   PRO A 148      13.533 -37.546 -15.058  1.00  7.840          O  
ATOM   2497  CB  PRO A 148      15.652 -36.083 -16.172  1.00 10.810          C  
ATOM   2498  CG  PRO A 148      16.086 -35.473 -17.485  1.00 10.810          C  
ATOM   2499  CD  PRO A 148      15.516 -36.365 -18.562  1.00 10.810          C  
ATOM   2500  HA  PRO A 148      16.484 -38.089 -16.153  1.00  8.650          H  
ATOM   2501 1HB  PRO A 148      14.697 -35.696 -15.832  1.00 12.980          H  
ATOM   2502 2HB  PRO A 148      16.371 -35.890 -15.365  1.00 12.980          H  
ATOM   2503 1HG  PRO A 148      15.699 -34.445 -17.553  1.00 12.980          H  
ATOM   2504 2HG  PRO A 148      17.185 -35.393 -17.528  1.00 12.980          H  
ATOM   2505 1HD  PRO A 148      14.550 -36.028 -18.945  1.00 12.980          H  
ATOM   2506 2HD  PRO A 148      16.292 -36.398 -19.333  1.00 12.980          H  
ATOM   2507  N   LEU A 149      14.297 -39.550 -15.806  1.00  7.090          N  
ATOM   2508  CA  LEU A 149      13.323 -40.439 -15.182  1.00  7.460          C  
ATOM   2509  C   LEU A 149      13.787 -40.854 -13.807  1.00  7.390          C  
ATOM   2510  O   LEU A 149      14.986 -40.874 -13.530  1.00  7.380          O  
ATOM   2511  CB  LEU A 149      13.155 -41.741 -15.988  1.00 10.300          C  
ATOM   2512  CG  LEU A 149      12.638 -41.642 -17.411  1.00 10.300          C  
ATOM   2513  CD1 LEU A 149      12.711 -43.010 -18.077  1.00 10.300          C  
ATOM   2514  CD2 LEU A 149      11.176 -41.142 -17.406  1.00 10.300          C  
ATOM   2515  H   LEU A 149      15.016 -39.976 -16.396  1.00  8.510          H  
ATOM   2516  HA  LEU A 149      12.374 -39.916 -15.082  1.00  8.950          H  
ATOM   2517 1HB  LEU A 149      14.137 -42.218 -16.043  1.00 12.360          H  
ATOM   2518 2HB  LEU A 149      12.502 -42.405 -15.435  1.00 12.360          H  
ATOM   2519  HG  LEU A 149      13.265 -40.978 -17.962  1.00 12.360          H  
ATOM   2520 1HD1 LEU A 149      12.360 -42.929 -19.102  1.00 12.360          H  
ATOM   2521 2HD1 LEU A 149      13.748 -43.339 -18.073  1.00 12.360          H  
ATOM   2522 3HD1 LEU A 149      12.099 -43.729 -17.540  1.00 12.360          H  
ATOM   2523 1HD2 LEU A 149      10.809 -41.081 -18.431  1.00 12.360          H  
ATOM   2524 2HD2 LEU A 149      10.568 -41.812 -16.867  1.00 12.360          H  
ATOM   2525 3HD2 LEU A 149      11.080 -40.173 -16.945  1.00 12.360          H  
ATOM   2526  N   ARG A 150      12.845 -41.246 -12.968  1.00  7.660          N  
ATOM   2527  CA  ARG A 150      13.193 -41.828 -11.682  1.00  7.860          C  
ATOM   2528  C   ARG A 150      14.091 -43.037 -11.953  1.00  8.150          C  
ATOM   2529  O   ARG A 150      13.879 -43.769 -12.918  1.00  8.250          O  
ATOM   2530  CB  ARG A 150      11.957 -42.277 -10.918  1.00 10.920          C  
ATOM   2531  CG  ARG A 150      12.188 -42.779  -9.498  1.00 10.920          C  
ATOM   2532  CD  ARG A 150      10.919 -43.132  -8.846  1.00 10.920          C  
ATOM   2533  NE  ARG A 150      11.129 -43.682  -7.522  1.00 10.920          N  
ATOM   2534  CZ  ARG A 150      10.154 -44.068  -6.674  1.00 10.920          C  
ATOM   2535  NH1 ARG A 150       8.886 -43.943  -7.007  1.00 10.920          N  
ATOM   2536  NH2 ARG A 150      10.480 -44.576  -5.497  1.00 10.920          N  
ATOM   2537  H   ARG A 150      11.880 -41.136 -13.242  1.00  9.190          H  
ATOM   2538  HA  ARG A 150      13.743 -41.095 -11.091  1.00  9.430          H  
ATOM   2539 1HB  ARG A 150      11.217 -41.481 -10.889  1.00 13.110          H  
ATOM   2540 2HB  ARG A 150      11.529 -43.105 -11.441  1.00 13.110          H  
ATOM   2541 1HG  ARG A 150      12.795 -43.676  -9.506  1.00 13.110          H  
ATOM   2542 2HG  ARG A 150      12.679 -42.010  -8.905  1.00 13.110          H  
ATOM   2543 1HD  ARG A 150      10.280 -42.253  -8.767  1.00 13.110          H  
ATOM   2544 2HD  ARG A 150      10.437 -43.889  -9.448  1.00 13.110          H  
ATOM   2545  HE  ARG A 150      12.085 -43.807  -7.216  1.00 13.110          H  
ATOM   2546 1HH1 ARG A 150       8.633 -43.551  -7.902  1.00 13.110          H  
ATOM   2547 2HH1 ARG A 150       8.163 -44.234  -6.365  1.00 13.110          H  
ATOM   2548 1HH2 ARG A 150      11.453 -44.674  -5.242  1.00 13.110          H  
ATOM   2549 2HH2 ARG A 150       9.761 -44.870  -4.854  1.00 13.110          H  
ATOM   2550  N   LYS A 151      15.057 -43.267 -11.062  1.00  8.530          N  
ATOM   2551  CA  LYS A 151      16.043 -44.357 -11.146  1.00  9.090          C  
ATOM   2552  C   LYS A 151      15.462 -45.770 -11.228  1.00  8.880          C  
ATOM   2553  O   LYS A 151      16.162 -46.725 -11.569  1.00  9.200          O  
ATOM   2554  CB  LYS A 151      16.986 -44.300  -9.940  1.00 12.500          C  
ATOM   2555  CG  LYS A 151      16.329 -44.643  -8.589  1.00 12.500          C  
ATOM   2556  CD  LYS A 151      17.325 -44.515  -7.438  1.00 12.500          C  
ATOM   2557  CE  LYS A 151      16.693 -44.902  -6.103  1.00 12.500          C  
ATOM   2558  NZ  LYS A 151      17.650 -44.751  -4.968  1.00 12.500          N  
ATOM   2559  H   LYS A 151      15.147 -42.609 -10.303  1.00 10.240          H  
ATOM   2560  HA  LYS A 151      16.631 -44.196 -12.051  1.00 10.910          H  
ATOM   2561 1HB  LYS A 151      17.810 -44.998 -10.095  1.00 15.000          H  
ATOM   2562 2HB  LYS A 151      17.414 -43.302  -9.864  1.00 15.000          H  
ATOM   2563 1HG  LYS A 151      15.480 -43.984  -8.410  1.00 15.000          H  
ATOM   2564 2HG  LYS A 151      15.965 -45.671  -8.608  1.00 15.000          H  
ATOM   2565 1HD  LYS A 151      18.178 -45.168  -7.628  1.00 15.000          H  
ATOM   2566 2HD  LYS A 151      17.683 -43.487  -7.376  1.00 15.000          H  
ATOM   2567 1HE  LYS A 151      15.826 -44.266  -5.922  1.00 15.000          H  
ATOM   2568 2HE  LYS A 151      16.365 -45.940  -6.152  1.00 15.000          H  
ATOM   2569 1HZ  LYS A 151      17.195 -45.016  -4.105  1.00 15.000          H  
ATOM   2570 2HZ  LYS A 151      18.453 -45.346  -5.120  1.00 15.000          H  
ATOM   2571 3HZ  LYS A 151      17.953 -43.789  -4.905  1.00 15.000          H  
ATOM   2572  N   CYS A 152      14.199 -45.928 -10.882  1.00  8.620          N  
ATOM   2573  CA  CYS A 152      13.541 -47.222 -10.892  1.00  8.710          C  
ATOM   2574  C   CYS A 152      13.178 -47.633 -12.320  1.00  8.830          C  
ATOM   2575  O   CYS A 152      12.006 -47.719 -12.690  1.00  9.110          O  
ATOM   2576  CB  CYS A 152      12.278 -47.143 -10.044  1.00 12.160          C  
ATOM   2577  SG  CYS A 152      12.605 -46.754  -8.315  1.00 12.160          S  
ATOM   2578  H   CYS A 152      13.679 -45.105 -10.639  1.00 10.340          H  
ATOM   2579  HA  CYS A 152      14.218 -47.964 -10.470  1.00 10.450          H  
ATOM   2580 1HB  CYS A 152      11.630 -46.368 -10.441  1.00 14.590          H  
ATOM   2581 2HB  CYS A 152      11.738 -48.088 -10.090  1.00 14.590          H  
ATOM   2582  HG  CYS A 152      13.353 -47.830  -8.080  1.00 14.590          H  
ATOM   2583  N   ALA A 153      14.205 -47.900 -13.119  1.00  8.890          N  
ATOM   2584  CA  ALA A 153      14.009 -48.220 -14.519  1.00  9.280          C  
ATOM   2585  C   ALA A 153      15.178 -49.053 -15.077  1.00  9.710          C  
ATOM   2586  O   ALA A 153      16.269 -49.021 -14.512  1.00 10.180          O  
ATOM   2587  CB  ALA A 153      13.850 -46.916 -15.291  1.00 12.840          C  
ATOM   2588  H   ALA A 153      15.140 -47.799 -12.713  1.00 10.670          H  
ATOM   2589  HA  ALA A 153      13.101 -48.795 -14.585  1.00 11.140          H  
ATOM   2590 1HB  ALA A 153      13.661 -47.112 -16.322  1.00 15.400          H  
ATOM   2591 2HB  ALA A 153      13.027 -46.351 -14.874  1.00 15.400          H  
ATOM   2592 3HB  ALA A 153      14.764 -46.328 -15.198  1.00 15.400          H  
ATOM   2593  N   PRO A 154      14.958 -49.847 -16.144  1.00  9.800          N  
ATOM   2594  CA  PRO A 154      15.967 -50.608 -16.865  1.00 10.410          C  
ATOM   2595  C   PRO A 154      16.578 -49.877 -18.063  1.00 10.480          C  
ATOM   2596  O   PRO A 154      17.184 -48.811 -17.936  1.00 10.510          O  
ATOM   2597  OXT PRO A 154      16.703 -50.497 -19.117  1.00 15.620          O  
ATOM   2598  CB  PRO A 154      15.157 -51.811 -17.352  1.00 15.620          C  
ATOM   2599  CG  PRO A 154      13.757 -51.261 -17.577  1.00 15.620          C  
ATOM   2600  CD  PRO A 154      13.567 -50.193 -16.521  1.00 15.620          C  
ATOM   2601  HA  PRO A 154      16.753 -50.923 -16.162  1.00 12.490          H  
ATOM   2602 1HB  PRO A 154      15.601 -52.231 -18.265  1.00 18.740          H  
ATOM   2603 2HB  PRO A 154      15.185 -52.611 -16.595  1.00 18.740          H  
ATOM   2604 1HG  PRO A 154      13.675 -50.860 -18.597  1.00 18.740          H  
ATOM   2605 2HG  PRO A 154      13.023 -52.073 -17.496  1.00 18.740          H  
ATOM   2606 1HD  PRO A 154      13.026 -49.343 -16.927  1.00 18.740          H  
ATOM   2607 2HD  PRO A 154      13.042 -50.660 -15.679  1.00 18.740          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 -857.251 92.6557 665.782 -59.2336 16.5216 35.2559 341.588 -355.949 -0.94424 -6.14847 -285.404 -23.5501 -125.694 -0.85244 -15.7902 -13.0073 0 1.27712 8.27812 90.8506 126.823 -16.8279 26.3579 -41.0746 26.4926 90.9877 -278.857
MET:NtermProteinFull_1 -4.82419 0.49791 1.02136 -0.43303 0.07534 0.08625 0.20873 -0.56405 -0 -0 -0.16887 0.94647 0 0 0 0 0 -0.03446 0.1387 1.73517 0 0 0 0.60916 0 0.13273 -0.57277
THR_2 -3.83096 0.16759 3.0483 -0.20659 0.11616 0.07625 2.2056 -1.69077 -0.02003 -0.16477 -2.78927 -0.90471 0 0 0 0 0 0.06185 0.08215 1.21478 0 -0.52314 2.31909 -1.0874 0.07458 0.36757 -1.48372
THR_3 -3.8645 0.27134 3.38701 -0.20519 0.19797 0.07703 1.63665 -1.80877 -0.00998 -0.11238 -1.6124 -0.42659 0 0 0 0 0 -0.00666 0.00339 0.059 0 -0.00152 2.29747 -1.0874 0.14721 0.33788 -0.72044
ASN_4 -4.68474 0.23475 3.79939 -0.18728 0.04056 0.28026 1.63346 -2.02699 -0.0253 -0.20555 -0.51288 -0.32372 0 0 0 0 0 -0.00223 0.03445 0 1.42752 0.23425 0 -0.93687 0.0555 0.15922 -1.00619
LEU_5 -9.24841 1.16723 4.61338 -0.5402 0.28496 0.12417 2.64006 -3.09837 -0.00953 -0.0395 -1.33482 0.06261 0 0 0 0 0 0.01921 0.34005 3.06204 0 -0.21757 0 0.18072 -0.02959 0.32183 -1.70172
LYS_6 -5.34159 0.29194 5.2822 -0.40357 0.04367 0.21076 2.30316 -2.47201 -0 -0 -2.33988 -0.14956 0 0 0 0 0 -0.03542 0.02016 1.99699 0 0.01821 0 -1.5107 -0.15797 0.35355 -1.89007
GLN_7 -5.37688 0.32545 5.65543 -0.27171 0.05973 0.22126 2.49522 -2.71369 -0.01524 -0.15316 -2.94046 -0.44259 0 0 0 0 0 -0.02566 0.09878 0 2.70373 0.03696 0 -0.18838 -0.18364 0.37036 -0.34449
LYS_8 -6.38825 0.57085 7.4125 -0.49915 0.12611 0.31559 3.66943 -3.21785 -0 -0 -6.0248 0.10169 0 0 0 -0.58874 0 0.03297 0.14431 1.97419 0 -0.14208 0 -1.5107 -0.12738 0.63824 -3.51305
LEU_9 -6.77112 0.61969 4.09907 -0.58927 0.14686 0.18024 2.36969 -2.55588 -0 -0 -0.9127 -0.07189 0 0 0 0 0 0.09888 0.40789 1.38225 0 -0.19927 0 0.18072 -0.06207 0.72856 -0.94836
LYS_10 -3.32742 0.1249 3.65543 -0.4304 0.07316 0.2532 1.21353 -1.7527 -0.00953 -0.0395 -0.99854 -0.15742 0 0 0 0 0 -0.01697 0.00154 2.16524 0 0.02738 0 -1.5107 -0.1408 0.46994 -0.39966
THR_11 -3.28373 0.14252 3.3768 -0.2181 0.24765 0.08033 1.52919 -1.58889 -0 -0 -1.47314 -0.10253 0 0 0 0 0 0.20556 0.00014 0.12051 0 -0.01339 2.28876 -1.0874 -0.12379 0.50384 0.60432
ALA_12 -4.45496 0.68876 2.34395 -0.02093 0 0 1.76143 -1.79035 -0 -0 -0.40455 -0.32866 0 0 0 0 0 1.08596 0 0 0 -0.13763 0 1.8394 0.72288 1.73059 3.03589
PRO_13 -3.79681 0.50617 2.38983 -0.10188 0.00275 0.06374 1.15805 -1.23786 -0 -0 0.09232 0.70764 0 0 0 0 0 0.07769 0.00271 0.30062 0 0.06933 0 -2.4119 0.74176 1.51295 0.0771
LYS_14 -3.10746 0.19471 1.78075 -0.50714 0.27385 0.42454 0.39049 -0.92789 -0.00696 -0.02978 0.03767 -0.43447 0 0 0 0 0 0.11335 0.02866 2.25445 0 0.3845 0 -1.5107 1.32733 0.29394 0.97986
LYS_15 -5.75323 1.08613 4.10815 -0.51255 0.19081 0.42636 2.04715 -1.89467 -0.02539 -0.1287 -0.928 -0.36468 0 0 0 0 0 -0.09478 0.02459 1.94708 0 0.50272 0 -1.5107 3.71493 1.64588 4.48111
PRO_16 -6.46972 1.06678 2.762 -0.13076 0.00417 0.09566 0.87281 -1.39278 -0.00082 -0.00366 0.17696 0.21039 0 0 0 0 0 -0.10679 0.0031 0.097 0 -0.95331 0 -2.4119 2.19179 2.01594 -1.97315
GLY_17 -4.04746 0.26319 2.26987 -0.0001 0 0 0.94548 -1.49025 -0.02221 -0.14203 -0.3545 -0.37213 0 0 0 0 0 -0.09432 0 0 0 -1.52831 0 0.83697 -0.11839 0.52615 -3.32804
CYS_18 -6.44223 0.60228 2.56648 -0.05554 0 0.01467 1.31686 -1.42186 -0.01142 -0.04362 -1.26231 -0.65271 0 0 0 0 0 0.01803 0.0005 0.21165 0 -0.14794 0 3.6196 0.12082 0.25773 -1.30899
TYR_19 -7.03267 1.51527 2.23895 -0.55593 0.01342 -0.02251 2.63088 -1.94248 -0 -0 -1.94823 -0.44818 0 0 0 0 0 -0.01012 0 0 1.62007 -0.28289 0.01051 1.2797 0.24178 0.407 -2.28543
LEU_20 -3.58048 0.5356 1.40804 -0.53441 0.21856 0.16186 1.01303 -0.97375 -0 -0 0.6108 0.14056 0 0 0 0 0 0.18985 0.07088 0.2887 0 0.09656 0 0.18072 0.74029 0.50615 1.07296
TRP_21 -6.18645 0.9748 4.80317 -0.86588 0.14259 0.34583 3.09041 -2.67373 -0 -0 -3.78478 -0.24348 0 0 -0.84772 0 0 -0.05993 0.01804 0 2.50148 -0.09579 0 1.6906 0.84642 1.34663 1.00219
LYS_22 -5.74236 0.8397 6.13435 -0.42706 0.07273 0.23572 3.43158 -2.79957 -0 -0 -4.76836 0.45776 0 0 0 -0.72885 0 -0.11377 0.0842 2.31305 0 -0.0454 0 -1.5107 0.44228 1.60063 -0.52408
ASP_23 -2.36883 0.39463 4.13499 -0.11824 0.01827 0.36904 1.5351 -1.65873 -0 -0 -2.57695 -0.38701 0 0 0 -0.72885 0 -0.08866 0.04417 0 1.79132 -0.02538 0 -2.3716 -0.1459 0.70474 -1.4779
SER_24 -2.031 0.21818 2.70564 -0.02901 0.01471 0.02787 0.9333 -1.26942 -0.02831 -0.11376 -0.74226 0.10087 0 0 0 0 0 0.02359 0.00478 0.5682 0 -0.08715 0.60224 -0.77834 -0.30436 0.26003 0.07579
ASN_25 -5.99626 0.3244 5.28515 -0.19482 0.01491 0.28793 2.34242 -2.71451 -0.02831 -0.11376 -1.81282 -0.50258 0 0 0 0 0 -0.00079 0.03714 0 2.25514 0.16369 0 -0.93687 0.58681 0.36264 -0.64046
GLY_26 -2.34416 0.24728 3.43797 -0.00025 0 0 1.95463 -1.56564 -0 -0 -2.03302 -0.28914 0 0 0 0 0 -0.21844 0 0 0 -1.3546 0 0.83697 0.59754 0.40211 -0.32875
LYS_27 -3.05071 0.41444 2.783 -0.42628 0.07844 0.2242 1.72116 -1.46257 -0 -0 -0.7617 0.11401 0 0 0 0 0 -0.05264 0.01111 1.49238 0 -0.02656 0 -1.5107 -0.38741 0.26919 -0.57063
VAL_28 -5.70871 0.84122 3.99752 -0.32572 0.36511 0.07567 2.57067 -2.35518 -0 -0 -2.54203 -0.47406 0 0 0 0 0 -0.08669 0.00132 1.42066 0 0.4257 0 1.9342 -0.43938 0.35584 0.05615
LEU_29 -7.91212 0.81279 3.95697 -0.6752 0.28503 0.27294 2.99236 -2.54908 -0.01079 -0.09841 -1.5237 0.00092 0 0 -0.66254 0 0 -0.12207 0.20005 1.29009 0 -0.17972 0 0.18072 -0.22504 0.55709 -3.40973
TYR_30 -6.23964 0.56581 3.35188 -0.61526 0.10485 0.34158 1.76261 -1.95171 -0.02539 -0.1287 -1.41395 -0.22095 0 0 -0.65997 0 0 -0.03704 0.00029 0 2.34626 -0.28349 0.00995 1.2797 -0.36262 0.54354 -1.63224
VAL_31 -4.03979 0.43916 3.07908 -0.30789 0.24913 0.0725 1.54974 -1.8356 -0 -0 -0.69385 -0.45821 0 0 0 0 0 -0.02505 0.00095 0.32399 0 -0.43572 0 1.9342 -0.1822 0.32847 -0.0011
GLY_32 -2.67971 0.20211 3.79694 -0.00018 0 0 1.90736 -1.8125 -0.01187 -0.08994 -1.90898 -0.23392 0 0 0 0 0 0.08467 0 0 0 0.72742 0 0.83697 0.4309 0.1984 1.44767
LYS_33 -3.28014 0.26518 3.18459 -0.41945 0.07685 0.21151 1.5548 -1.59032 -0 -0 -0.56706 -0.01192 0 0 0 0 0 0.02067 0.00617 1.66588 0 0.05284 0 -1.5107 0.63244 0.33913 0.63047
ALA_34 -4.63252 0.57427 2.49094 -0.02267 0 0 1.47091 -1.88814 -0 -0 -0.81915 -0.34672 0 0 0 0 0 -0.02205 0 0 0 -0.20759 0 1.8394 0.09098 0.38065 -1.09168
SER_35 -6.32018 0.33864 6.39137 -0.032 0 0.07295 2.90024 -3.14729 -0.00082 -0.00366 -2.43799 -0.5994 0 0 -0.66254 0 0 -0.02566 0.00203 0.68858 0 0.33715 0.60247 -0.77834 -0.07372 0.25168 -2.49648
ASN_36 -5.97771 0.18654 6.98833 -0.31612 0.00586 0.56553 3.20166 -3.24496 -0 -0 -3.91186 -0.36074 0 0 -0.65997 -0.65915 0 0.01845 0.10821 0 3.39928 0.57658 0 -0.93687 0.25748 0.24402 -0.51545
ILE_37 -6.33722 0.63476 5.31992 -0.50856 0.39042 0.10303 2.91289 -2.8689 -0.01187 -0.08994 -2.44075 0.05411 0 0 0 0 0 -0.05083 0.03478 0.46916 0 -0.4458 0 0.73287 0.20842 0.33851 -1.55501
PHE_38 -11.0757 1.01615 4.9825 -0.58865 0.14322 0.27592 2.85142 -3.71114 -0 -0 -2.31635 -0.07441 0 0 0 0 0 0.09399 0.00315 0 2.76019 0.19819 0 1.0402 -0.0607 0.39837 -4.0636
ASN_39 -6.17565 0.35542 7.06548 -0.31408 0.00408 0.55036 3.50023 -3.3333 -0.00696 -0.02978 -3.30487 -0.26792 0 0 0 -0.78542 0 0.08265 0.14763 0 3.39383 0.62182 0 -0.93687 0.13093 0.38032 1.07788
ARG_40 -7.41889 0.47326 7.23788 -0.59783 0.10109 0.33147 3.40477 -3.52375 -4e-05 -0.00119 -3.22458 0.22425 0 0 0 -0.65915 0 0.02487 0.0783 2.48777 0 -0.13234 0 -1.2888 0.01322 0.42873 -2.04096
VAL_41 -9.48972 2.09563 4.61576 -0.32865 0.42342 0.07438 3.25649 -3.56614 -0 -0 -1.55611 -0.14903 0 0 0 0 0 0.21742 0.00143 0.09289 0 -0.20883 0 1.9342 -0.29992 0.65356 -2.23324
HIS_42 -7.6401 0.78368 6.5233 -0.68192 0.02045 0.71546 2.74501 -3.22845 -0.01979 -0.09894 -2.31846 -0.70536 0 0 0 0 0 -0.01704 0.02532 0 2.50881 -0.09958 0 -0.45461 -0.05244 0.63422 -1.36044
GLN_43 -5.26344 0.44404 6.07801 -0.26311 0.02098 0.20064 3.13 -2.83678 -0 -0 -2.68533 -0.40488 0 0 0 -0.78542 0 -0.07347 0.0428 0 3.23973 -0.20099 0 -0.18838 -0.16066 0.58366 0.87741
TYR_44 -8.97724 1.17173 4.88289 -0.55753 0.23429 0.26974 2.74615 -3.13543 -4e-05 -0.00119 -1.82099 -0.36662 0 0 -0.46764 0 0 -0.10442 0.07728 0 3.23803 0.21319 0.01043 1.2797 -0.24962 0.68408 -0.87321
PHE_45 -5.59969 0.61983 3.14467 -0.93146 0.04917 0.44696 1.71926 -1.84421 -0 -0 -1.26714 0.1459 0 0 0 0 0 -0.05373 7e-05 0 2.66813 0.32015 0 1.0402 -0.1769 0.48997 0.77118
GLN_46 -4.29653 0.40849 5.29135 -0.63291 0.1231 0.58593 2.53594 -2.41641 -0.03423 -0.20545 -1.44508 -0.36559 0 0 0 0 0 -0.04865 0.03319 0 3.35876 0.14337 0 -0.18838 -0.30009 0.49421 3.04099
LYS_47 -2.90701 0.13904 2.91774 -0.43498 0.07457 0.2431 0.61228 -1.37151 -0 -0 0.15094 0.07768 0 0 0 0 0 -0.12477 0.0057 1.32894 0 -0.03135 0 -1.5107 -0.3197 0.4612 -0.68884
ASN_48 -2.58954 0.27226 2.51963 -0.19374 0.03219 0.30827 0.413 -1.14972 -0 -0 -0.3571 -0.42503 0 0 0 0 0 -0.05029 0.01415 0 1.88939 -0.34749 0 -0.93687 -0.49949 0.22528 -0.87512
ASN_49 -5.89941 0.66559 6.10255 -0.17443 0.03359 0.24559 2.86131 -2.8134 -0.01444 -0.10652 -2.24531 -0.25222 0 0 -1.22237 0 0 0.00602 0.00208 0 1.77074 0.02522 0 -0.93687 -0.08435 0.93151 -1.10513
PRO_50 -4.08158 0.56349 4.04456 -0.12627 0.00184 0.09319 2.00729 -1.63948 -0.00165 -0.01941 -2.46239 0.21632 0 0 0 0 0 -0.09274 0.01896 0.11914 0 -1.08964 0 -2.4119 -0.03061 1.03143 -3.85946
TYR_51 -4.43758 0.55852 3.2913 -0.8778 0.03512 0.28048 1.88025 -1.85923 -0 -0 -0.79595 -0.30617 0 0 0 0 0 -0.03649 0.07369 0 1.90346 -0.42743 0.01663 1.2797 -0.01221 0.29801 0.8643
LYS_52 -3.47813 0.18676 3.13242 -0.41417 0.06011 0.22136 0.60424 -1.49591 -0 -0 0.36737 0.09059 0 0 0 0 0 -0.07873 0.00254 1.4279 0 -0.0259 0 -1.5107 0.04236 0.24473 -0.62317
THR_53 -6.82951 0.80481 5.00541 -0.19698 0.09393 0.07066 2.78199 -2.59459 -0 -0 -1.87052 -0.33303 0 0 0 0 0 0.02099 0.02759 0.29913 0 0.01108 2.32504 -1.0874 -0.0789 0.31456 -1.23576
GLN_54 -7.48007 0.43005 7.95015 -0.2677 0.03142 0.1914 3.81438 -3.74413 -0 -0 -4.60084 -0.44256 0 0 -0.75473 0 0 -0.016 0.05731 0 3.24357 -0.24515 0 -0.18838 0.009 0.35927 -1.65302
LEU_55 -4.73114 0.66272 3.59792 -0.50111 0.19215 0.13161 1.92383 -2.00907 -0.00165 -0.01941 -1.26137 0.21203 0 0 0 0 0 -0.07951 0.01152 0.29512 0 -0.18231 0 0.18072 -0.3621 0.46149 -1.47857
LEU_56 -6.29874 0.98753 4.60841 -0.50485 0.2021 0.13487 3.21532 -2.583 -0.00495 -0.03581 -2.33505 0.14566 0 0 0 0 0 -0.04378 0.07758 0.18087 0 -0.12036 0 0.18072 -0.37005 0.48063 -2.0829
SER_57 -5.49554 0.89733 4.98131 -0.03544 0.00012 0.04444 2.89966 -2.60896 -0 -0 -2.45829 -0.51262 0 0 0 0 0 -0.12101 0.01821 0.16665 0 -0.22134 1.72081 -0.77834 -0.4885 0.48291 -1.50857
SER_58 -3.47972 0.56589 3.85823 -0.03022 1e-05 0.05121 2.21637 -1.99107 -0 -0 -1.60919 -1.02636 0 0 0 0 0 -0.04969 0.04525 0.16487 0 -0.23226 0.60869 -0.77834 -0.63793 0.36765 -1.95661
GLN_59 -5.84204 1.08788 4.58217 -0.24785 0.03109 0.1814 3.00672 -2.55554 -0 -0 -2.18026 -0.47205 0 0 0 0 0 -0.03407 0.0163 0 2.85758 -0.2008 0 -0.18838 -0.60173 0.74409 0.1845
ILE_60 -8.99029 1.44549 2.83053 -0.513 0.2068 0.12747 2.52195 -2.49113 -0.00518 -0.03907 -1.30842 0.19342 0 0 0 0 0 -0.10094 0.04019 0.42987 0 0.55646 0 0.73287 -0.22509 1.38715 -3.20092
SER_61 -3.73581 0.42565 4.05462 -0.03571 1e-05 0.04505 1.79462 -1.91009 -0 -0 -1.10087 -0.43197 0 0 0 0 0 -0.08021 0.02046 0.15656 0 -0.29581 1.73258 -0.77834 -0.28084 0.93047 0.51038
ASP_62 -4.85464 0.70847 4.74614 -0.12042 0.03278 0.37998 2.47391 -2.42474 -0.00364 -0.01282 -2.27312 -0.17455 0 0 0 0 0 -0.04846 0.02233 0 2.38038 -0.37334 0 -2.3716 -0.6873 0.61648 -1.98416
VAL_63 -8.12353 1.17381 3.62658 -0.26857 0.10419 0.04502 2.94168 -2.81242 -0 -0 -2.75124 0.3481 0 0 0 0 0 -0.10396 0.04033 0.8551 0 0.22122 0 1.9342 -0.52961 0.80568 -2.49343
ASP_64 -5.66323 0.92409 7.10771 -0.11316 0.0136 0.34744 3.325 -3.12151 -0.00023 -0.00327 -5.52605 -0.35997 0 0 0 -0.58874 0 -0.09424 0.00027 0 1.76343 -0.01744 0 -2.3716 -0.36923 0.62482 -4.1223
PHE_65 -7.81823 1.03766 4.55985 -0.60123 0.04902 0.26959 2.6419 -2.75849 -0.00507 -0.02951 -2.56668 -0.08776 0 0 -0.80196 0 0 0.09586 0.04077 0 2.42285 0.10034 0 1.0402 -0.30678 0.50615 -2.21152
PHE_66 -5.68332 0.61287 3.11002 -0.95914 0.06301 0.35762 1.73591 -2.07277 -0.00364 -0.01282 -0.60643 0.0242 0 0 0 0 0 -0.01957 0.28825 0 2.51097 -0.01057 0 1.0402 0.27247 0.40279 1.05005
ILE_67 -7.7723 0.81946 3.0474 -0.52631 0.60258 0.11065 1.97095 -2.32447 -0 -0 -1.10752 -0.02485 0 0 -0.84772 0 0 0.07275 0.01199 0.62962 0 -0.48527 0 0.73287 0.37115 0.67759 -4.04143
LEU_68 -5.20627 0.27217 4.28102 -0.47209 0.20111 0.09692 2.4449 -2.22821 -0 -0 -2.18752 0.11133 0 0 0 0 0 0.02113 0.05659 0.62547 0 -0.35666 0 0.18072 -0.11693 0.72523 -1.5511
LYS_69 -3.64864 0.27125 5.74409 -0.47966 0.11262 0.36462 2.53225 -2.40814 -0.0113 -0.07945 -3.42762 0.14086 0 0 0 -0.77132 0 0.0495 0.03604 2.27242 0 0.07415 0 -1.5107 -0.15526 0.59048 -0.30382
ASP_70 -2.92005 0.14259 3.61425 -0.10859 0.00657 0.32682 1.01394 -1.67371 -0 -0 -0.90866 -0.48964 0 0 0 0 0 -0.04371 0.00704 0 1.68743 0.13958 0 -2.3716 -0.10217 0.50618 -1.17373
GLU_71 -6.49104 0.69093 5.85709 -0.4403 0.0763 0.90814 2.51714 -2.95165 -0.00507 -0.02951 -1.8012 -0.39998 0 0 0 0 0 0.13686 0.05292 0 3.14865 -0.25965 0 -2.7348 -0.19157 0.36805 -1.54869
ASN_72 -6.68158 0.45565 7.79102 -0.347 0.01904 0.64502 3.77023 -3.80902 -0 -0 -3.59043 -0.34729 0 0 -0.80196 0 0 0.08181 0.0345 0 3.65541 0.33815 0 -0.93687 -0.09858 0.39728 0.57538
ASP_73 -5.2245 0.30427 7.78555 -0.0995 0.00573 0.29782 3.39933 -3.42759 -0 -0 -5.03946 -0.30211 0 0 0 -0.77132 0 0.10586 0.00764 0 1.77543 0.29717 0 -2.3716 -0.02939 0.33752 -2.94917
ALA_74 -4.81488 0.33356 4.69057 -0.0221 0 0 2.63394 -2.66298 -0.0113 -0.07945 -1.67036 -0.36686 0 0 0 0 0 -0.04182 0 0 0 -0.30905 0 1.8394 -0.32426 0.32752 -0.47808
LEU_75 -6.95204 0.64561 5.58924 -0.67472 0.23042 0.2471 2.96514 -3.04289 -0.01363 -0.14248 -2.71683 0.0778 0 0 0 0 0 -0.01624 0.06097 0.82583 0 -0.20627 0 0.18072 -0.28231 0.42499 -2.79957
ASN_76 -5.11304 0.20697 5.72665 -0.17981 0.04011 0.26681 2.56413 -2.85962 -0 -0 -2.30695 -0.30863 0 0 0 0 0 0.03645 1e-05 0 1.41734 0.41181 0 -0.93687 0.04146 0.4433 -0.54991
LEU_77 -5.06202 0.27673 5.32401 -0.47465 0.20406 0.1081 2.41988 -2.60439 -0 -0 -2.13905 0.2167 0 0 0 0 0 0.06596 0.04747 0.42815 0 -0.25953 0 0.18072 -0.07542 0.2751 -1.06817
GLU_78 -5.63026 0.44153 6.30682 -0.2103 0.02664 0.2906 2.8136 -3.05754 -0.02411 -0.21034 -2.48326 -0.61102 0 0 0 0 0 -0.03664 0.00275 0 3.08022 -0.16904 0 -2.7348 -0.29865 0.37734 -2.12646
ALA_79 -4.72874 0.2153 4.89641 -0.02186 0 0 2.74934 -2.70434 -0 -0 -2.66796 -0.36959 0 0 0 0 0 0.02167 0 0 0 -0.30904 0 1.8394 -0.4078 0.34346 -1.14375
LYS_80 -4.6795 0.33517 5.44742 -0.30141 0.02873 0.1335 2.48685 -2.53242 -0 -0 -2.20801 -0.00951 0 0 0 0 0 0.00845 0.01255 1.80409 0 0.03188 0 -1.5107 -0.34466 0.19991 -1.09766
LEU_81 -5.14441 0.24985 4.80791 -0.48918 0.23942 0.1208 2.428 -2.44591 -0 -0 -1.61187 0.22074 0 0 0 0 0 0.01393 0.0542 0.29167 0 -0.30823 0 0.18072 -0.2984 0.21288 -1.47788
ILE_82 -6.07281 0.62159 5.5197 -0.48292 0.31567 0.08926 2.92902 -2.81073 -0 -0 -3.40152 0.17775 0 0 0 0 0 -0.04622 0.08909 0.48022 0 -0.49157 0 0.73287 -0.05952 0.30148 -2.10865
ASN_83 -3.90608 0.15386 4.3072 -0.18336 0.03319 0.27437 1.86068 -2.11872 -0.01049 -0.06786 -1.27897 -0.31937 0 0 0 0 0 0.04295 0.02387 0 1.45138 0.15064 0 -0.93687 0.08054 0.29701 -0.14603
GLN_84 -5.06599 0.44341 3.71749 -0.41764 0.13203 0.29483 1.41962 -1.99874 -0 -0 -1.30572 -0.81344 0 0 0 0 0 -0.00812 0.00015 0 3.78492 -0.25061 0 -0.18838 -0.24308 0.36673 -0.13253
TYR_85 -6.31445 0.82956 4.57462 -0.62583 0.03627 0.36126 2.76012 -2.43996 -0.02081 -0.11298 -3.3367 -0.10476 0 0 0 0 0 0.12476 0.01242 0 2.03915 -0.2956 0.02097 1.2797 0.00747 0.71314 -0.49164
GLN_86 -5.9907 1.01283 5.57358 -0.61172 0.04365 0.63978 3.03025 -2.67992 -0 -0 -2.39937 -0.10877 0 0 0 -0.71386 0 -0.03685 0.05967 0 2.97383 -0.20889 0 -0.18838 5.89714 1.89522 8.18748
PRO_87 -3.91753 0.80131 3.17018 -0.07798 0 0.04698 1.16515 -1.27374 -0 -0 -1.05548 0.56002 0 0 -0.44594 0 0 -0.18332 0.01868 0.41472 0 -0.64407 0 -2.4119 5.6386 1.73281 3.53849
ARG_88 -4.63643 0.42089 4.81953 -0.9804 0.28793 0.77498 2.70463 -2.32003 -0 -0 -2.16494 -0.08898 0 0 -0.44594 0 0 0.06443 0.01235 2.2161 0 -0.25423 0 -1.2888 0.28195 0.46145 -0.13551
PHE_89 -6.80447 0.65341 4.54693 -0.88911 0.04129 0.28641 2.43543 -2.62122 -0 -0 -1.88666 -0.0467 0 0 0 0 0 -0.01226 0.10094 0 1.87302 -0.42513 0 1.0402 0.33006 0.36525 -1.01263
ASN_90 -6.04707 0.29463 5.81964 -0.20184 0.08206 0.30153 2.84002 -2.88647 -0.02081 -0.11298 -2.09863 -0.32012 0 0 0 -0.71386 0 -0.00524 0.0074 0 1.56833 0.15701 0 -0.93687 -0.02805 0.41111 -1.89022
LEU_91 -5.08665 0.34267 5.02777 -0.47496 0.20025 0.10481 2.29043 -2.51585 -0 -0 -1.64835 0.20399 0 0 0 0 0 0.09108 0.03611 0.39778 0 -0.26803 0 0.18072 -0.14881 0.36384 -0.90321
VAL_92 -6.18808 0.3983 5.52647 -0.32025 0.23737 0.07387 2.94091 -3.00597 -0.01407 -0.13426 -2.3167 -0.21395 0 0 0 0 0 -0.06312 0.01462 0.10302 0 -0.27135 0 1.9342 -0.20376 0.37565 -1.1271
LEU_93 -6.20229 0.42899 4.94779 -0.4917 0.17769 0.11155 2.60634 -2.74602 -0 -0 -2.14259 0.23734 0 0 0 0 0 0.00534 0.03117 0.40614 0 -0.25451 0 0.18072 -0.21814 0.49903 -2.42315
LYS_94 -4.39862 0.21379 5.17163 -0.29862 0.02791 0.13141 2.24827 -2.41071 -0 -0 -2.13589 -0.01286 0 0 0 0 0 0.04295 0.00911 1.75618 0 0.00571 0 -1.5107 -0.33173 0.3766 -1.11558
GLN_95 -6.26043 0.4616 6.02218 -0.27437 0.06139 0.21171 2.784 -2.95042 -0.01407 -0.13426 -2.74235 -0.49886 0 0 0 0 0 -0.03065 0.1035 0 2.72463 -0.03019 0 -0.18838 -0.28147 0.25068 -0.78574
ASN_96 -8.5771 0.92679 7.14728 -0.19281 0.19334 0.30329 3.9291 -3.81621 -0 -0 -3.33359 -0.23946 0 0 -0.62548 0 0 0.08196 0.04309 0 1.44729 0.39222 0 -0.93687 -0.04727 0.68428 -2.62015
ASN_97 -4.41764 0.16727 5.13939 -0.17493 0.03276 0.25573 2.27974 -2.55015 -0 -0 -2.02924 -0.32343 0 0 0 0 0 0.13531 5e-05 0 1.4178 0.44477 0 -0.93687 0.10478 0.64815 0.19349
GLY_98 -3.14859 0.192 4.12634 -5e-05 0 0 2.07617 -2.04225 -0 -0 -1.99954 -0.42244 0 0 0 0 0 -0.04493 0 0 0 0.40598 0 0.83697 0.51851 0.18437 0.68255
TYR_99 -9.63796 1.44677 5.07144 -0.63052 0.08596 0.29269 3.16973 -3.19617 -0.01754 -0.10718 -2.60703 -0.24895 0 0 0 0 0 0.06641 0.03631 0 2.46433 0.19136 5e-05 1.2797 0.32789 0.49146 -1.52126
LEU_100 -8.07545 1.26649 4.84754 -0.45115 0.16273 0.09699 3.218 -3.11798 -0.01406 -0.07806 -2.7035 0.19893 0 0 0 0 0 0.04118 0.08084 0.4978 0 -0.22886 0 0.18072 -0.22486 0.91928 -3.38345
TYR_101 -4.65415 0.43202 4.77705 -0.92522 0.0626 0.34485 2.53874 -2.5071 -0 -0 -1.86617 -0.3043 0 0 0 0 0 0.02999 0.00447 0 1.77108 -0.45444 0.01154 1.2797 -0.03643 0.59604 1.10025
PHE_102 -6.91388 0.65771 4.2365 -0.89867 0.04687 0.26739 2.54211 -2.65471 -0 -0 -1.63098 -0.09066 0 0 0 0 0 0.00758 0.3116 0 1.77047 -0.51023 0 1.0402 0.12595 0.33768 -1.35506
TYR_103 -13.2006 1.42623 4.70493 -0.6732 0.03791 0.31187 3.50875 -3.76327 -0.01547 -0.13237 -3.08802 -0.24088 0 0 0 0 0 -0.02865 0.10711 0 2.41471 0.17012 0.03329 1.2797 -0.04888 0.47612 -6.72055
ILE_104 -10.0139 1.49573 4.34218 -0.63234 0.53643 0.14993 3.14834 -3.18711 -0.01063 -0.06324 -2.12794 0.01063 0 0 0 0 0 -0.05656 0.10977 3.27728 0 -0.48562 0 0.73287 -0.09567 0.73364 -2.1362
THR_105 -4.49009 0.18988 3.84544 -0.12101 0.05532 0.05837 1.80118 -2.17907 -0.01406 -0.07806 -0.75876 -0.76928 0 0 0 0 0 0.30354 0.02307 0.18883 0 0.02126 2.2677 -1.0874 -0.14757 0.75099 -0.13972
LYS_106 -5.12672 0.50979 5.53 -0.63005 0.10749 0.38289 2.39733 -2.49862 -0 -0 -2.7792 0.0867 0 0 0 0 0 -0.01211 0.04068 2.33723 0 0.02093 0 -1.5107 0.00071 0.4569 -0.68676
ALA_107 -6.48828 0.67598 4.01438 -0.02374 0 0 3.18386 -2.85524 -0 -0 -2.45316 -0.36094 0 0 0 0 0 -0.02068 0 0 0 -0.33385 0 1.8394 -0.20463 0.437 -2.58991
LYS_108 -6.67737 0.55722 4.72227 -0.31035 0.02809 0.15317 1.94363 -2.51441 -0 -0 -0.98022 -0.10674 0 0 0 0 0 -0.14235 0.19305 1.78506 0 -0.02987 0 -1.5107 -0.5661 0.70146 -2.75416
LYS_109 -2.62384 0.75884 3.38353 -0.39643 0.05136 0.18946 1.18105 -1.49172 -0 -0 -0.34817 -0.01917 0 0 0 0 0 0.22131 0.03775 1.71856 0 0.04393 0 -1.5107 5.48935 1.83406 8.51916
PRO_110 -4.75233 0.93597 3.74675 -0.08836 0.00023 0.05447 1.81883 -1.4794 -0.0115 -0.10256 -1.97776 0.74873 0 0 -0.60848 0 0 -0.02442 0.00085 0.33351 0 0.45107 0 -2.4119 5.78505 1.69249 4.11123
THR_111 -7.77539 0.77803 6.40241 -0.1642 0.04129 0.1294 3.20607 -3.29905 -0.02 -0.19069 -2.78221 -1.43038 0 0 0 0 0 0.13018 0.00382 0.51796 0 0.22681 2.50043 -1.0874 1.56787 0.61499 -0.63006
LEU_112 -3.56855 0.17895 3.74444 -0.68488 0.27819 0.278 1.45457 -1.87025 -0 -0 0.39285 0.02274 0 0 0 0 0 -0.0663 0.00353 1.22403 0 -0.2577 0 0.18072 1.3059 0.45016 3.06641
GLU_113 -3.53555 0.2377 5.8349 -0.5662 0.18926 1.49835 2.12736 -2.32529 -0.0115 -0.10256 -4.06486 -3.04815 0 0 0 -1.73396 0 -0.00771 0.00073 0 3.18026 -0.13873 0 -2.7348 -0.36868 0.42222 -5.14718
LEU_114 -7.51476 0.93605 4.37626 -0.62969 0.1964 0.20316 2.80899 -2.59617 -0 -0 -2.6704 0.22725 0 0 0 0 0 -0.01244 0.91258 0.64999 0 -0.22045 0 0.18072 0.07827 0.73977 -2.33448
ALA_115 -5.15897 0.7878 2.00632 -0.02371 0 0 1.16175 -1.80488 -0.02 -0.19069 0.94582 -0.23637 0 0 0 0 0 0.01133 0 0 0 0.00816 0 1.8394 0.1658 0.83471 0.32649
ARG_116 -5.05178 0.70433 3.26434 -0.56434 0.08452 0.31706 1.53742 -1.7562 -0.02098 -0.14092 -0.72743 0.73209 0 0 0 0 0 0.07977 0.03613 2.19846 0 -0.10422 0 -1.2888 -0.21609 0.60843 -0.30818
LYS_117 -4.03539 0.18047 3.54346 -0.408 0.06337 0.19787 1.12765 -1.65604 -0 -0 -0.65468 -0.00195 0 0 0 0 0 0.03358 0.03951 1.71276 0 0.05206 0 -1.5107 0.10413 0.5135 -0.69839
TYR_118 -6.3612 0.52015 5.01568 -0.67469 0.05451 0.35642 2.68497 -2.51528 -0 -0 -3.15999 -0.19085 0 0 0 0 0 0.14225 0.00175 0 2.13495 -0.02386 0.01054 1.2797 0.21507 0.56866 0.05877
GLN_119 -10.7473 1.01321 7.34453 -0.94371 0.20986 1.08028 3.65468 -3.97547 -0 -0 -2.74275 -1.06475 0 0 0 0 0 0.13973 0.03284 0 2.81935 -0.22152 0 -0.18838 -0.16269 0.74114 -3.01097
ILE_120 -7.25443 0.83914 4.8968 -0.50301 0.38471 0.1027 2.55734 -2.76735 -0 -0 -2.54231 -0.02664 0 0 0 0 0 -0.04027 0.04291 0.50336 0 -0.46345 0 0.73287 -0.14345 0.7431 -2.93797
LYS_121 -4.34157 0.30633 4.49421 -0.4178 0.0619 0.22839 2.0004 -2.11023 -0.02098 -0.14092 -1.91101 -0.13976 0 0 0 0 0 -0.02832 0.0016 1.97956 0 0.04138 0 -1.5107 -0.08261 0.38795 -1.20217
THR_122 -5.97694 0.36035 4.78079 -0.20289 0.12196 0.07398 2.36529 -2.64392 -0 -0 -1.66078 -0.05885 0 0 0 0 0 -0.03076 0.01106 0.08272 0 -0.00616 2.28474 -1.0874 -0.0854 0.19556 -1.47666
THR_123 -8.52231 1.55763 4.56481 -0.21009 0.1495 0.07649 3.43203 -3.0374 -0 -0 -2.27805 -0.09666 0 0 0 0 0 -0.00521 0.00021 0.08615 0 -0.02014 2.30861 -1.0874 0.07577 0.33713 -2.66892
LYS_124 -3.57595 0.05156 3.03842 -0.42345 0.05313 0.24552 1.16085 -1.65399 -0 -0 -1.3066 -0.16173 0 0 0 0 0 -0.04319 0.00584 2.38455 0 -0.0393 0 -1.5107 -0.10957 0.35635 -1.52825
CYS_125 -4.22961 0.44431 3.54617 -0.05105 0 0.01545 1.77665 -1.83073 -0.01431 -0.14261 -1.20506 0.08561 0 0 0 0 0 -0.02625 0.00286 0.2992 0 0.25157 0 3.6196 -0.4757 0.28218 2.3483
PHE_126 -5.74082 0.60716 1.83959 -0.98571 0.13004 0.53045 0.87339 -1.26852 -0.02218 -0.13797 -0.27202 -0.00238 0 0 0 0 0 -0.01863 4e-05 0 1.50233 0.2172 0 1.0402 0.07175 0.21244 -1.42363
GLY_127 -3.40835 0.49793 2.24099 -0.00042 0 0 0.98869 -1.51062 -0.01484 -0.14865 0.57112 -0.19836 0 0 0 0 0 -0.01351 0 0 0 -1.52107 0 0.83697 0.21047 0.57413 -0.89552
PRO_128 -3.54294 0.34851 1.15831 -0.21021 0.00828 0.15196 0.36656 -0.7275 -0.02218 -0.13797 -0.06507 0.02353 0 0 0 0 0 0.13905 0.01125 0.39515 0 -0.95354 0 -2.4119 -0.20965 0.94203 -4.73633
PHE_129 -8.62434 0.91577 2.73287 -0.67324 0.05366 0.42379 3.00425 -2.48843 -0 -0 -2.83492 0.1171 0 0 -0.87435 0 0 0.01128 0.1692 0 1.89886 -0.50274 0 1.0402 1.0229 0.75574 -3.8524
ALA_130 -1.46303 0.28064 1.90525 -0.02404 0 0 0.64972 -0.93904 -0 -0 0.0076 -0.18257 0 0 0 0 0 -0.03114 0 0 0 -0.15827 0 1.8394 0.61676 0.45742 2.95868
SER_131 -1.08655 0.17133 1.50626 -0.02788 0.01214 0.02768 0.46241 -0.72108 -0 -0 -0.33188 0.1313 0 0 0 0 0 0.16163 0.00232 0.06394 0 0.55662 0.60079 -0.77834 0.03298 0.35486 1.13851
SER_132 -3.43265 0.24547 3.83232 -0.03354 0 0.02149 1.74822 -1.73339 -0 -0 -2.42518 -0.00424 0 0 -0.45223 0 0 -0.04738 0.02259 0.44226 0 -0.06282 1.77454 -0.77834 0.17126 0.32788 -0.38374
LYS_133 -4.83827 0.41748 5.7474 -0.29484 0.02507 0.12883 3.06371 -2.39624 -0.05568 -0.15859 -1.78675 0.20042 0 0 0 -0.83368 0 0.00478 0.23516 1.81282 0 0.16669 0 -1.5107 -0.39752 0.27461 -0.19531
PHE_134 -4.14671 0.525 3.2588 -0.96461 0.13711 0.33289 1.14838 -1.64683 -0.00081 -0.01156 -0.49098 -0.43868 0 0 0 0 0 -0.11695 0.01305 0 2.449 0.26009 0 1.0402 -0.17098 0.29711 1.47353
LYS_135 -6.22013 0.73635 6.10177 -0.48194 0.21874 0.25157 2.85882 -2.56015 -0.05568 -0.15859 -2.67401 0.1143 0 0 -0.60848 -0.90028 0 -0.08707 0.61224 2.75508 0 -0.02478 0 -1.5107 -0.39991 0.40988 -1.62295
LEU_136 -7.76767 1.05393 4.29711 -0.54853 0.29768 0.17599 3.07014 -2.5764 -0.00268 -0.02527 -2.4444 0.07731 0 0 0 0 0 -0.06273 0.18634 0.202 0 -0.06086 0 0.18072 -0.5736 0.79142 -3.72951
ARG_137 -5.25423 0.34377 6.73803 -0.93228 0.31877 0.67999 2.67513 -3.02766 -0 -0 -2.12303 0.18717 0 0 -0.45223 0 0 0.11135 0.05783 3.21709 0 -0.17322 0 -1.2888 -0.49352 0.81299 1.39712
GLU_138 -3.99199 0.41922 5.01068 -0.34063 0.08263 0.39711 1.57446 -2.2065 -0.00081 -0.01156 -2.53746 -0.61938 0 0 0 0 0 -0.02464 0.01421 0 3.15898 -0.07148 0 -2.7348 -0.35815 0.4219 -1.8182
ILE_139 -8.22347 0.47941 3.72048 -0.65271 0.45279 0.14732 2.41717 -2.66772 -0 -0 -1.39681 0.27025 0 0 0 0 0 -0.05766 0.02813 0.55542 0 -0.34742 0 0.73287 -0.14129 0.37234 -4.31089
HIS_D_140 -8.41995 0.72639 7.71225 -0.57901 0.0337 0.61512 3.92592 -3.83846 -0 -0 -4.544 -0.39966 0 0 -0.87435 -0.52237 0 0.05503 0.03639 0 2.40853 -0.37818 0 -0.45461 0.30539 0.60282 -3.58907
ASP_141 -4.80838 0.19075 6.35283 -0.1125 0.01166 0.34763 2.82894 -2.88939 -0.00268 -0.02527 -2.91192 -0.1718 0 0 0 -0.52237 0 0.01343 0.00273 0 1.90383 -0.14151 0 -2.3716 0.20246 0.49021 -1.61296
LEU_142 -7.48871 0.86616 4.92941 -0.59785 0.10551 0.18482 3.00579 -2.83643 -0.00139 -0.00395 -3.05046 0.05048 0 0 0 0 0 0.13196 0.03181 0.92441 0 -0.24194 0 0.18072 -0.23244 0.70419 -3.33788
LEU_143 -10.7036 1.45193 4.07296 -0.528 0.35975 0.1243 3.07262 -3.33035 -0.01607 -0.13459 -2.10537 0.29274 0 0 0 0 0 -0.03475 0.1771 0.5228 0 -0.23645 0 0.18072 -0.18796 1.04154 -5.98067
LEU_144 -8.10116 0.92969 4.21192 -0.51176 0.27388 0.1274 1.4067 -2.68813 -0 -0 -0.70572 0.277 0 0 0 0 0 -0.06217 0.03829 0.29832 0 -0.27944 0 0.18072 -0.27133 0.76413 -4.11165
LYS_145 -3.09568 0.22231 5.1128 -0.62975 0.22445 0.64019 2.1735 -2.10319 -0 -0 -3.8538 0.13595 0 0 -0.69403 0 0 -0.05325 0.05887 1.97027 0 -0.18388 0 -1.5107 -0.22764 0.75931 -1.05427
LEU_146 -4.95868 0.45593 2.47742 -0.70279 0.20886 0.31413 1.74755 -1.56994 -0.0069 -0.04394 -1.15195 0.11783 0 0 0 0 0 -0.00728 0.05713 0.9096 0 -0.26951 0 0.18072 0.05423 0.89826 -1.28935
PHE_147 -11.1071 2.09296 2.8709 -0.65929 0.04908 0.01865 2.4733 -2.65331 -0.01591 -0.13065 -1.19127 -0.25473 0 0 0 0 0 0.12786 0.12746 0 2.94642 -0.08994 0 1.0402 -0.03982 1.50337 -2.89181
PRO_148 -5.4576 0.96838 2.24691 -0.10281 0.06865 0.07313 1.19866 -1.00624 -0 -0 -0.65414 0.25655 0 0 -0.62548 0 0 0.02439 0.08852 1.12833 0 -1.02714 0 -2.4119 0.65814 1.55382 -3.01985
LEU_149 -6.81373 1.17129 2.09421 -0.4615 0.15407 0.07799 1.33138 -1.98806 -0.01393 -0.12448 -1.60914 0.2988 0 0 0 0 0 0.15287 0.06945 0.3874 0 -0.27458 0 0.18072 0.65318 0.77773 -3.93633
ARG_150 -5.34379 0.58986 3.42134 -0.48097 0.05059 0.2365 1.33682 -1.49567 -0.00053 -0.00605 0.26484 0.70122 0 0 0 0 0 0.01367 0.02634 2.02204 0 0.05854 0 -1.2888 -0.33956 0.55562 0.32202
LYS_151 -2.17882 0.26097 1.93457 -0.43496 0.0748 0.24225 0.91297 -0.8916 -0 -0 -0.55042 0.08919 0 0 0 0 0 -0.15169 0.00547 1.30529 0 -0.03224 0 -1.5107 -0.23211 0.44084 -0.71619
CYS_152 -4.05809 0.39262 2.58483 -0.05828 0.01162 0.02319 0.94752 -1.17957 -0 -0 -0.70836 -0.52002 0 0 0 0 0 -0.00903 0.01289 0.27497 0 0.50209 0 3.6196 0.54735 0.28803 2.67136
ALA_153 -2.93982 0.72693 0.98291 -0.02044 0 0 1.17052 -1.07535 -0 -0 -0.21985 -0.40126 0 0 0 0 0 0.02232 0 0 0 -0.55763 0 1.8394 0.57972 0.87468 0.98213
PRO:CtermProteinFull_154 -3.79584 0.62988 3.03471 -0.18706 0.08629 0.18114 1.20361 -1.17391 -0 -0 -3.22108 -0.52685 0 0 -0.69403 0 0 0 0.0177 0.18847 0 0 0 -2.4119 -0.00743 1.18501 -5.49129
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

