REMARK ID 14006 DOMAINID 14395 MODEL 1 SSGCID - MygeA.20045.a Dihydrolipoyllysine-residue acetyltransferase component of pyruvate dehydrogenase complex  MG_272
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 90.764 tmscore: 0.44406 1ghjA_206 prob: 99.82 ident: 30.38
ATOM      1  N   MET A   1      -7.845  19.820 -17.959  1.00  2.590          N  
ATOM      2  CA  MET A   1      -7.278  19.136 -16.803  1.00  2.110          C  
ATOM      3  C   MET A   1      -6.566  20.142 -15.886  1.00  1.720          C  
ATOM      4  O   MET A   1      -5.781  19.770 -14.990  1.00  2.020          O  
ATOM      5  CB  MET A   1      -6.324  18.041 -17.296  1.00  3.150          C  
ATOM      6  CG  MET A   1      -6.981  16.947 -18.194  1.00  3.150          C  
ATOM      7  SD  MET A   1      -8.366  16.037 -17.426  1.00  3.150          S  
ATOM      8  CE  MET A   1      -7.573  14.988 -16.227  1.00  3.150          C  
ATOM      9 1H   MET A   1      -8.488  19.196 -18.425  1.00  3.110          H  
ATOM     10 2H   MET A   1      -8.340  20.654 -17.680  1.00  3.110          H  
ATOM     11 3H   MET A   1      -7.100  20.069 -18.595  1.00  3.110          H  
ATOM     12  HA  MET A   1      -8.088  18.681 -16.231  1.00  2.530          H  
ATOM     13 1HB  MET A   1      -5.527  18.499 -17.878  1.00  3.780          H  
ATOM     14 2HB  MET A   1      -5.864  17.557 -16.473  1.00  3.780          H  
ATOM     15 1HG  MET A   1      -7.332  17.385 -19.126  1.00  3.780          H  
ATOM     16 2HG  MET A   1      -6.213  16.213 -18.448  1.00  3.780          H  
ATOM     17 1HE  MET A   1      -8.319  14.374 -15.725  1.00  3.780          H  
ATOM     18 2HE  MET A   1      -6.852  14.341 -16.721  1.00  3.780          H  
ATOM     19 3HE  MET A   1      -7.073  15.582 -15.511  1.00  3.780          H  
ATOM     20  N   ALA A   2      -6.870  21.432 -16.101  1.00  1.360          N  
ATOM     21  CA  ALA A   2      -6.254  22.520 -15.340  1.00  1.040          C  
ATOM     22  C   ALA A   2      -7.236  23.661 -15.136  1.00  1.100          C  
ATOM     23  O   ALA A   2      -8.186  23.831 -15.902  1.00  1.330          O  
ATOM     24  CB  ALA A   2      -5.011  23.033 -16.056  1.00  1.580          C  
ATOM     25  H   ALA A   2      -7.541  21.692 -16.807  1.00  1.630          H  
ATOM     26  HA  ALA A   2      -5.983  22.147 -14.361  1.00  1.250          H  
ATOM     27 1HB  ALA A   2      -4.575  23.814 -15.454  1.00  1.900          H  
ATOM     28 2HB  ALA A   2      -4.294  22.228 -16.181  1.00  1.900          H  
ATOM     29 3HB  ALA A   2      -5.284  23.428 -17.030  1.00  1.900          H  
ATOM     30  N   ASN A   3      -6.999  24.429 -14.083  1.00  1.020          N  
ATOM     31  CA  ASN A   3      -7.828  25.557 -13.709  1.00  1.170          C  
ATOM     32  C   ASN A   3      -7.066  26.871 -13.938  1.00  0.940          C  
ATOM     33  O   ASN A   3      -6.129  27.202 -13.201  1.00  0.770          O  
ATOM     34  CB  ASN A   3      -8.275  25.361 -12.264  1.00  1.580          C  
ATOM     35  CG  ASN A   3      -9.322  26.314 -11.798  1.00  1.580          C  
ATOM     36  OD1 ASN A   3      -9.464  27.425 -12.302  1.00  1.580          O  
ATOM     37  ND2 ASN A   3     -10.096  25.866 -10.836  1.00  1.580          N  
ATOM     38  H   ASN A   3      -6.181  24.219 -13.517  1.00  1.220          H  
ATOM     39  HA  ASN A   3      -8.711  25.575 -14.348  1.00  1.400          H  
ATOM     40 1HB  ASN A   3      -8.660  24.344 -12.152  1.00  1.890          H  
ATOM     41 2HB  ASN A   3      -7.411  25.449 -11.607  1.00  1.890          H  
ATOM     42 1HD2 ASN A   3     -10.848  26.424 -10.481  1.00  1.890          H  
ATOM     43 2HD2 ASN A   3      -9.951  24.941 -10.472  1.00  1.890          H  
ATOM     44  N   GLU A   4      -7.442  27.604 -14.984  1.00  1.040          N  
ATOM     45  CA  GLU A   4      -6.742  28.836 -15.340  1.00  0.930          C  
ATOM     46  C   GLU A   4      -6.772  29.860 -14.206  1.00  0.890          C  
ATOM     47  O   GLU A   4      -7.823  30.141 -13.627  1.00  1.080          O  
ATOM     48  CB  GLU A   4      -7.357  29.436 -16.600  1.00  1.350          C  
ATOM     49  CG  GLU A   4      -7.086  28.643 -17.876  1.00  1.350          C  
ATOM     50  CD  GLU A   4      -7.728  29.251 -19.103  1.00  1.350          C  
ATOM     51  OE1 GLU A   4      -8.436  30.224 -18.966  1.00  1.350          O  
ATOM     52  OE2 GLU A   4      -7.503  28.746 -20.172  1.00  1.350          O  
ATOM     53  H   GLU A   4      -8.228  27.288 -15.540  1.00  1.250          H  
ATOM     54  HA  GLU A   4      -5.702  28.601 -15.548  1.00  1.120          H  
ATOM     55 1HB  GLU A   4      -8.435  29.512 -16.474  1.00  1.620          H  
ATOM     56 2HB  GLU A   4      -6.973  30.434 -16.733  1.00  1.620          H  
ATOM     57 1HG  GLU A   4      -6.007  28.598 -18.030  1.00  1.620          H  
ATOM     58 2HG  GLU A   4      -7.448  27.625 -17.746  1.00  1.620          H  
ATOM     59  N   PHE A   5      -5.617  30.452 -13.927  1.00  0.760          N  
ATOM     60  CA  PHE A   5      -5.456  31.459 -12.898  1.00  0.730          C  
ATOM     61  C   PHE A   5      -5.482  32.848 -13.536  1.00  0.660          C  
ATOM     62  O   PHE A   5      -4.550  33.263 -14.240  1.00  0.630          O  
ATOM     63  CB  PHE A   5      -4.155  31.178 -12.138  1.00  1.030          C  
ATOM     64  CG  PHE A   5      -3.853  32.103 -11.136  1.00  1.030          C  
ATOM     65  CD1 PHE A   5      -4.282  31.946  -9.875  1.00  1.030          C  
ATOM     66  CD2 PHE A   5      -3.106  33.181 -11.468  1.00  1.030          C  
ATOM     67  CE1 PHE A   5      -3.951  32.871  -8.949  1.00  1.030          C  
ATOM     68  CE2 PHE A   5      -2.791  34.097 -10.564  1.00  1.030          C  
ATOM     69  CZ  PHE A   5      -3.207  33.930  -9.300  1.00  1.030          C  
ATOM     70  H   PHE A   5      -4.788  30.207 -14.460  1.00  0.910          H  
ATOM     71  HA  PHE A   5      -6.292  31.384 -12.199  1.00  0.880          H  
ATOM     72 1HB  PHE A   5      -4.208  30.187 -11.687  1.00  1.240          H  
ATOM     73 2HB  PHE A   5      -3.337  31.168 -12.800  1.00  1.240          H  
ATOM     74  HD1 PHE A   5      -4.870  31.082  -9.621  1.00  1.240          H  
ATOM     75  HD2 PHE A   5      -2.771  33.277 -12.489  1.00  1.240          H  
ATOM     76  HE1 PHE A   5      -4.267  32.768  -7.928  1.00  1.240          H  
ATOM     77  HE2 PHE A   5      -2.196  34.963 -10.840  1.00  1.240          H  
ATOM     78  HZ  PHE A   5      -2.944  34.631  -8.566  1.00  1.240          H  
ATOM     79  N   LYS A   6      -6.551  33.576 -13.258  1.00  0.690          N  
ATOM     80  CA  LYS A   6      -6.821  34.861 -13.878  1.00  0.700          C  
ATOM     81  C   LYS A   6      -6.720  36.060 -12.956  1.00  0.720          C  
ATOM     82  O   LYS A   6      -6.795  35.941 -11.733  1.00  1.130          O  
ATOM     83  CB  LYS A   6      -8.220  34.808 -14.491  1.00  0.980          C  
ATOM     84  CG  LYS A   6      -8.336  33.801 -15.608  1.00  0.980          C  
ATOM     85  CD  LYS A   6      -9.728  33.718 -16.162  1.00  0.980          C  
ATOM     86  CE  LYS A   6      -9.788  32.702 -17.294  1.00  0.980          C  
ATOM     87  NZ  LYS A   6     -11.149  32.571 -17.867  1.00  0.980          N  
ATOM     88  H   LYS A   6      -7.239  33.186 -12.625  1.00  0.830          H  
ATOM     89  HA  LYS A   6      -6.097  35.012 -14.672  1.00  0.840          H  
ATOM     90 1HB  LYS A   6      -8.947  34.557 -13.721  1.00  1.170          H  
ATOM     91 2HB  LYS A   6      -8.483  35.793 -14.890  1.00  1.170          H  
ATOM     92 1HG  LYS A   6      -7.685  34.118 -16.408  1.00  1.170          H  
ATOM     93 2HG  LYS A   6      -8.017  32.814 -15.269  1.00  1.170          H  
ATOM     94 1HD  LYS A   6     -10.419  33.416 -15.375  1.00  1.170          H  
ATOM     95 2HD  LYS A   6     -10.030  34.691 -16.539  1.00  1.170          H  
ATOM     96 1HE  LYS A   6      -9.109  33.013 -18.082  1.00  1.170          H  
ATOM     97 2HE  LYS A   6      -9.469  31.732 -16.917  1.00  1.170          H  
ATOM     98 1HZ  LYS A   6     -11.126  31.887 -18.614  1.00  1.170          H  
ATOM     99 2HZ  LYS A   6     -11.789  32.270 -17.151  1.00  1.170          H  
ATOM    100 3HZ  LYS A   6     -11.449  33.463 -18.235  1.00  1.170          H  
ATOM    101  N   PHE A   7      -6.621  37.230 -13.573  1.00  0.610          N  
ATOM    102  CA  PHE A   7      -6.656  38.497 -12.850  1.00  0.730          C  
ATOM    103  C   PHE A   7      -8.095  38.698 -12.400  1.00  0.880          C  
ATOM    104  O   PHE A   7      -9.006  38.719 -13.237  1.00  1.320          O  
ATOM    105  CB  PHE A   7      -6.269  39.641 -13.780  1.00  0.970          C  
ATOM    106  CG  PHE A   7      -4.832  39.806 -14.127  1.00  0.970          C  
ATOM    107  CD1 PHE A   7      -4.213  38.976 -15.046  1.00  0.970          C  
ATOM    108  CD2 PHE A   7      -4.112  40.857 -13.592  1.00  0.970          C  
ATOM    109  CE1 PHE A   7      -2.921  39.170 -15.392  1.00  0.970          C  
ATOM    110  CE2 PHE A   7      -2.818  41.059 -13.948  1.00  0.970          C  
ATOM    111  CZ  PHE A   7      -2.221  40.218 -14.847  1.00  0.970          C  
ATOM    112  H   PHE A   7      -6.528  37.214 -14.595  1.00  0.730          H  
ATOM    113  HA  PHE A   7      -5.995  38.452 -11.982  1.00  0.880          H  
ATOM    114 1HB  PHE A   7      -6.795  39.501 -14.720  1.00  1.170          H  
ATOM    115 2HB  PHE A   7      -6.616  40.560 -13.350  1.00  1.170          H  
ATOM    116  HD1 PHE A   7      -4.762  38.162 -15.492  1.00  1.170          H  
ATOM    117  HD2 PHE A   7      -4.585  41.530 -12.895  1.00  1.170          H  
ATOM    118  HE1 PHE A   7      -2.450  38.501 -16.111  1.00  1.170          H  
ATOM    119  HE2 PHE A   7      -2.254  41.885 -13.532  1.00  1.170          H  
ATOM    120  HZ  PHE A   7      -1.188  40.391 -15.120  1.00  1.170          H  
ATOM    121  N   THR A   8      -8.308  38.889 -11.102  1.00  1.080          N  
ATOM    122  CA  THR A   8      -9.663  39.009 -10.579  1.00  1.250          C  
ATOM    123  C   THR A   8      -9.919  40.312  -9.842  1.00  1.700          C  
ATOM    124  O   THR A   8      -9.082  41.211  -9.790  1.00  2.500          O  
ATOM    125  CB  THR A   8     -10.014  37.827  -9.650  1.00  1.680          C  
ATOM    126  OG1 THR A   8     -11.430  37.852  -9.379  1.00  1.680          O  
ATOM    127  CG2 THR A   8      -9.229  37.925  -8.309  1.00  1.680          C  
ATOM    128  H   THR A   8      -7.522  38.891 -10.468  1.00  1.300          H  
ATOM    129  HA  THR A   8     -10.355  38.976 -11.421  1.00  1.500          H  
ATOM    130  HB  THR A   8      -9.760  36.889 -10.146  1.00  2.020          H  
ATOM    131  HG1 THR A   8     -11.902  37.490 -10.146  1.00  2.020          H  
ATOM    132 1HG2 THR A   8      -9.494  37.079  -7.679  1.00  2.020          H  
ATOM    133 2HG2 THR A   8      -8.173  37.896  -8.515  1.00  2.020          H  
ATOM    134 3HG2 THR A   8      -9.460  38.843  -7.776  1.00  2.020          H  
ATOM    135  N   ASP A   9     -11.101  40.411  -9.246  1.00  1.640          N  
ATOM    136  CA  ASP A   9     -11.525  41.618  -8.549  1.00  2.260          C  
ATOM    137  C   ASP A   9     -10.945  41.718  -7.138  1.00  2.600          C  
ATOM    138  O   ASP A   9     -11.649  41.575  -6.137  1.00  2.820          O  
ATOM    139  CB  ASP A   9     -13.058  41.689  -8.474  1.00  2.920          C  
ATOM    140  CG  ASP A   9     -13.586  43.060  -7.982  1.00  2.920          C  
ATOM    141  OD1 ASP A   9     -12.843  44.011  -8.045  1.00  2.920          O  
ATOM    142  OD2 ASP A   9     -14.733  43.141  -7.590  1.00  2.920          O  
ATOM    143  H   ASP A   9     -11.706  39.602  -9.284  1.00  1.970          H  
ATOM    144  HA  ASP A   9     -11.172  42.480  -9.118  1.00  2.710          H  
ATOM    145 1HB  ASP A   9     -13.479  41.488  -9.458  1.00  3.500          H  
ATOM    146 2HB  ASP A   9     -13.423  40.914  -7.798  1.00  3.500          H  
ATOM    147  N   VAL A  10      -9.645  41.993  -7.084  1.00  3.140          N  
ATOM    148  CA  VAL A  10      -8.896  42.174  -5.831  1.00  3.800          C  
ATOM    149  C   VAL A  10      -9.365  43.431  -5.095  1.00  3.780          C  
ATOM    150  O   VAL A  10      -9.173  43.588  -3.889  1.00  4.110          O  
ATOM    151  CB  VAL A  10      -7.388  42.285  -6.102  1.00  5.060          C  
ATOM    152  CG1 VAL A  10      -6.884  41.036  -6.724  1.00  5.060          C  
ATOM    153  CG2 VAL A  10      -7.111  43.460  -7.034  1.00  5.060          C  
ATOM    154  H   VAL A  10      -9.188  42.019  -8.000  1.00  3.770          H  
ATOM    155  HA  VAL A  10      -9.074  41.308  -5.192  1.00  4.560          H  
ATOM    156  HB  VAL A  10      -6.870  42.420  -5.165  1.00  6.070          H  
ATOM    157 1HG1 VAL A  10      -5.812  41.128  -6.896  1.00  6.070          H  
ATOM    158 2HG1 VAL A  10      -7.073  40.198  -6.052  1.00  6.070          H  
ATOM    159 3HG1 VAL A  10      -7.390  40.865  -7.671  1.00  6.070          H  
ATOM    160 1HG2 VAL A  10      -6.049  43.532  -7.229  1.00  6.070          H  
ATOM    161 2HG2 VAL A  10      -7.634  43.299  -7.960  1.00  6.070          H  
ATOM    162 3HG2 VAL A  10      -7.436  44.393  -6.595  1.00  6.070          H  
ATOM    163  N   GLY A  11      -9.943  44.330  -5.869  1.00  3.620          N  
ATOM    164  CA  GLY A  11     -10.488  45.600  -5.464  1.00  3.710          C  
ATOM    165  C   GLY A  11     -10.820  46.371  -6.731  1.00  3.100          C  
ATOM    166  O   GLY A  11     -10.295  46.068  -7.812  1.00  2.790          O  
ATOM    167  H   GLY A  11     -10.028  44.076  -6.844  1.00  4.340          H  
ATOM    168 1HA  GLY A  11     -11.390  45.447  -4.872  1.00  4.450          H  
ATOM    169 2HA  GLY A  11      -9.770  46.147  -4.857  1.00  4.450          H  
ATOM    170  N   GLU A  12     -11.575  47.453  -6.573  1.00  3.290          N  
ATOM    171  CA  GLU A  12     -12.051  48.294  -7.671  1.00  3.090          C  
ATOM    172  C   GLU A  12     -10.962  48.949  -8.514  1.00  3.110          C  
ATOM    173  O   GLU A  12     -11.243  49.488  -9.581  1.00  3.710          O  
ATOM    174  CB  GLU A  12     -12.994  49.375  -7.121  1.00  4.410          C  
ATOM    175  CG  GLU A  12     -12.355  50.403  -6.157  1.00  4.410          C  
ATOM    176  CD  GLU A  12     -12.325  49.949  -4.711  1.00  4.410          C  
ATOM    177  OE1 GLU A  12     -12.396  48.757  -4.473  1.00  4.410          O  
ATOM    178  OE2 GLU A  12     -12.225  50.786  -3.851  1.00  4.410          O  
ATOM    179  H   GLU A  12     -11.914  47.671  -5.631  1.00  3.950          H  
ATOM    180  HA  GLU A  12     -12.634  47.653  -8.336  1.00  3.710          H  
ATOM    181 1HB  GLU A  12     -13.422  49.933  -7.953  1.00  5.290          H  
ATOM    182 2HB  GLU A  12     -13.819  48.897  -6.595  1.00  5.290          H  
ATOM    183 1HG  GLU A  12     -11.342  50.629  -6.473  1.00  5.290          H  
ATOM    184 2HG  GLU A  12     -12.928  51.327  -6.221  1.00  5.290          H  
ATOM    185  N   GLY A  13      -9.731  48.952  -8.022  1.00  2.890          N  
ATOM    186  CA  GLY A  13      -8.632  49.545  -8.760  1.00  2.890          C  
ATOM    187  C   GLY A  13      -8.047  48.624  -9.842  1.00  2.400          C  
ATOM    188  O   GLY A  13      -7.248  49.083 -10.664  1.00  2.730          O  
ATOM    189  H   GLY A  13      -9.572  48.509  -7.130  1.00  3.470          H  
ATOM    190 1HA  GLY A  13      -8.970  50.475  -9.217  1.00  3.470          H  
ATOM    191 2HA  GLY A  13      -7.848  49.813  -8.056  1.00  3.470          H  
ATOM    192  N   LEU A  14      -8.454  47.340  -9.893  1.00  1.950          N  
ATOM    193  CA  LEU A  14      -7.874  46.444 -10.902  1.00  1.720          C  
ATOM    194  C   LEU A  14      -8.794  46.387 -12.116  1.00  1.710          C  
ATOM    195  O   LEU A  14      -9.962  46.009 -12.029  1.00  1.980          O  
ATOM    196  CB  LEU A  14      -7.629  45.004 -10.364  1.00  2.500          C  
ATOM    197  CG  LEU A  14      -6.616  44.026 -11.259  1.00  2.500          C  
ATOM    198  CD1 LEU A  14      -6.026  42.893 -10.384  1.00  2.500          C  
ATOM    199  CD2 LEU A  14      -7.317  43.389 -12.404  1.00  2.500          C  
ATOM    200  H   LEU A  14      -9.147  46.991  -9.221  1.00  2.340          H  
ATOM    201  HA  LEU A  14      -6.913  46.847 -11.223  1.00  2.060          H  
ATOM    202 1HB  LEU A  14      -7.242  45.090  -9.369  1.00  3.000          H  
ATOM    203 2HB  LEU A  14      -8.596  44.497 -10.298  1.00  3.000          H  
ATOM    204  HG  LEU A  14      -5.801  44.631 -11.632  1.00  3.000          H  
ATOM    205 1HD1 LEU A  14      -5.356  42.286 -10.969  1.00  3.000          H  
ATOM    206 2HD1 LEU A  14      -5.476  43.310  -9.551  1.00  3.000          H  
ATOM    207 3HD1 LEU A  14      -6.830  42.270 -10.007  1.00  3.000          H  
ATOM    208 1HD2 LEU A  14      -6.620  42.785 -12.962  1.00  3.000          H  
ATOM    209 2HD2 LEU A  14      -8.113  42.766 -12.015  1.00  3.000          H  
ATOM    210 3HD2 LEU A  14      -7.712  44.124 -13.047  1.00  3.000          H  
ATOM    211  N   HIS A  15      -8.251  46.804 -13.252  1.00  1.880          N  
ATOM    212  CA  HIS A  15      -8.960  46.816 -14.532  1.00  2.200          C  
ATOM    213  C   HIS A  15      -8.059  46.042 -15.460  1.00  1.810          C  
ATOM    214  O   HIS A  15      -8.421  45.593 -16.556  1.00  2.280          O  
ATOM    215  CB  HIS A  15      -9.166  48.248 -15.018  1.00  2.950          C  
ATOM    216  CG  HIS A  15      -9.984  49.050 -14.075  1.00  2.950          C  
ATOM    217  ND1 HIS A  15     -11.356  48.947 -14.007  1.00  2.950          N  
ATOM    218  CD2 HIS A  15      -9.623  49.941 -13.123  1.00  2.950          C  
ATOM    219  CE1 HIS A  15     -11.802  49.750 -13.057  1.00  2.950          C  
ATOM    220  NE2 HIS A  15     -10.771  50.362 -12.510  1.00  2.950          N  
ATOM    221  H   HIS A  15      -7.262  47.062 -13.234  1.00  2.260          H  
ATOM    222  HA  HIS A  15      -9.920  46.309 -14.458  1.00  2.640          H  
ATOM    223 1HB  HIS A  15      -8.199  48.737 -15.147  1.00  3.540          H  
ATOM    224 2HB  HIS A  15      -9.664  48.237 -15.986  1.00  3.540          H  
ATOM    225  HD2 HIS A  15      -8.607  50.256 -12.880  1.00  3.540          H  
ATOM    226  HE1 HIS A  15     -12.843  49.880 -12.767  1.00  3.540          H  
ATOM    227  HE2 HIS A  15     -10.813  51.029 -11.750  1.00  3.540          H  
ATOM    228  N   GLU A  16      -6.827  46.012 -14.994  1.00  1.280          N  
ATOM    229  CA  GLU A  16      -5.632  45.455 -15.564  1.00  1.000          C  
ATOM    230  C   GLU A  16      -4.692  45.512 -14.403  1.00  0.910          C  
ATOM    231  O   GLU A  16      -4.987  46.231 -13.438  1.00  1.480          O  
ATOM    232  CB  GLU A  16      -5.080  46.303 -16.731  1.00  1.510          C  
ATOM    233  CG  GLU A  16      -4.592  47.713 -16.326  1.00  1.510          C  
ATOM    234  CD  GLU A  16      -4.108  48.554 -17.489  1.00  1.510          C  
ATOM    235  OE1 GLU A  16      -4.292  48.152 -18.609  1.00  1.510          O  
ATOM    236  OE2 GLU A  16      -3.549  49.599 -17.246  1.00  1.510          O  
ATOM    237  H   GLU A  16      -6.697  46.433 -14.091  1.00  1.540          H  
ATOM    238  HA  GLU A  16      -5.776  44.417 -15.837  1.00  1.200          H  
ATOM    239 1HB  GLU A  16      -4.240  45.780 -17.193  1.00  1.810          H  
ATOM    240 2HB  GLU A  16      -5.850  46.421 -17.492  1.00  1.810          H  
ATOM    241 1HG  GLU A  16      -5.406  48.236 -15.826  1.00  1.810          H  
ATOM    242 2HG  GLU A  16      -3.773  47.615 -15.616  1.00  1.810          H  
ATOM    243  N   GLY A  17      -3.551  44.869 -14.508  1.00  0.690          N  
ATOM    244  CA  GLY A  17      -2.560  45.049 -13.464  1.00  0.870          C  
ATOM    245  C   GLY A  17      -1.191  44.533 -13.850  1.00  0.700          C  
ATOM    246  O   GLY A  17      -1.016  43.810 -14.839  1.00  0.830          O  
ATOM    247  H   GLY A  17      -3.408  44.242 -15.306  1.00  0.830          H  
ATOM    248 1HA  GLY A  17      -2.485  46.110 -13.214  1.00  1.040          H  
ATOM    249 2HA  GLY A  17      -2.898  44.548 -12.563  1.00  1.040          H  
ATOM    250  N   LYS A  18      -0.209  44.977 -13.078  1.00  0.640          N  
ATOM    251  CA  LYS A  18       1.196  44.651 -13.281  1.00  0.570          C  
ATOM    252  C   LYS A  18       1.686  43.542 -12.384  1.00  0.500          C  
ATOM    253  O   LYS A  18       1.513  43.596 -11.170  1.00  0.530          O  
ATOM    254  CB  LYS A  18       2.030  45.900 -13.017  1.00  0.830          C  
ATOM    255  CG  LYS A  18       3.523  45.783 -13.251  1.00  0.830          C  
ATOM    256  CD  LYS A  18       4.188  47.118 -12.941  1.00  0.830          C  
ATOM    257  CE  LYS A  18       5.684  47.067 -13.123  1.00  0.830          C  
ATOM    258  NZ  LYS A  18       6.327  48.371 -12.770  1.00  0.830          N  
ATOM    259  H   LYS A  18      -0.472  45.595 -12.300  1.00  0.770          H  
ATOM    260  HA  LYS A  18       1.331  44.329 -14.310  1.00  0.680          H  
ATOM    261 1HB  LYS A  18       1.655  46.723 -13.614  1.00  0.990          H  
ATOM    262 2HB  LYS A  18       1.897  46.181 -11.994  1.00  0.990          H  
ATOM    263 1HG  LYS A  18       3.946  45.019 -12.595  1.00  0.990          H  
ATOM    264 2HG  LYS A  18       3.713  45.499 -14.290  1.00  0.990          H  
ATOM    265 1HD  LYS A  18       3.778  47.883 -13.600  1.00  0.990          H  
ATOM    266 2HD  LYS A  18       3.966  47.397 -11.904  1.00  0.990          H  
ATOM    267 1HE  LYS A  18       6.099  46.279 -12.493  1.00  0.990          H  
ATOM    268 2HE  LYS A  18       5.903  46.840 -14.166  1.00  0.990          H  
ATOM    269 1HZ  LYS A  18       7.325  48.306 -12.909  1.00  0.990          H  
ATOM    270 2HZ  LYS A  18       5.953  49.103 -13.357  1.00  0.990          H  
ATOM    271 3HZ  LYS A  18       6.140  48.594 -11.796  1.00  0.990          H  
ATOM    272  N   VAL A  19       2.356  42.554 -12.939  1.00  0.450          N  
ATOM    273  CA  VAL A  19       2.890  41.539 -12.032  1.00  0.390          C  
ATOM    274  C   VAL A  19       4.146  42.096 -11.375  1.00  0.420          C  
ATOM    275  O   VAL A  19       5.052  42.575 -12.065  1.00  0.470          O  
ATOM    276  CB  VAL A  19       3.202  40.222 -12.766  1.00  0.570          C  
ATOM    277  CG1 VAL A  19       3.863  39.197 -11.830  1.00  0.570          C  
ATOM    278  CG2 VAL A  19       1.958  39.651 -13.255  1.00  0.570          C  
ATOM    279  H   VAL A  19       2.467  42.533 -13.964  1.00  0.540          H  
ATOM    280  HA  VAL A  19       2.155  41.330 -11.251  1.00  0.470          H  
ATOM    281  HB  VAL A  19       3.862  40.425 -13.586  1.00  0.680          H  
ATOM    282 1HG1 VAL A  19       4.059  38.275 -12.384  1.00  0.680          H  
ATOM    283 2HG1 VAL A  19       4.785  39.577 -11.445  1.00  0.680          H  
ATOM    284 3HG1 VAL A  19       3.193  38.981 -10.995  1.00  0.680          H  
ATOM    285 1HG2 VAL A  19       2.161  38.711 -13.771  1.00  0.680          H  
ATOM    286 2HG2 VAL A  19       1.351  39.469 -12.396  1.00  0.680          H  
ATOM    287 3HG2 VAL A  19       1.461  40.347 -13.929  1.00  0.680          H  
ATOM    288  N   THR A  20       4.214  42.061 -10.041  1.00  0.440          N  
ATOM    289  CA  THR A  20       5.403  42.598  -9.389  1.00  0.510          C  
ATOM    290  C   THR A  20       6.203  41.501  -8.728  1.00  0.480          C  
ATOM    291  O   THR A  20       7.416  41.620  -8.548  1.00  0.500          O  
ATOM    292  CB  THR A  20       5.035  43.630  -8.317  1.00  0.690          C  
ATOM    293  OG1 THR A  20       4.259  43.008  -7.282  1.00  0.690          O  
ATOM    294  CG2 THR A  20       4.207  44.711  -8.940  1.00  0.690          C  
ATOM    295  H   THR A  20       3.444  41.673  -9.486  1.00  0.530          H  
ATOM    296  HA  THR A  20       6.029  43.083 -10.131  1.00  0.610          H  
ATOM    297  HB  THR A  20       5.940  44.058  -7.892  1.00  0.820          H  
ATOM    298  HG1 THR A  20       4.833  42.474  -6.719  1.00  0.820          H  
ATOM    299 1HG2 THR A  20       3.972  45.427  -8.170  1.00  0.820          H  
ATOM    300 2HG2 THR A  20       4.768  45.201  -9.733  1.00  0.820          H  
ATOM    301 3HG2 THR A  20       3.292  44.295  -9.351  1.00  0.820          H  
ATOM    302  N   GLU A  21       5.531  40.407  -8.410  1.00  0.450          N  
ATOM    303  CA  GLU A  21       6.191  39.291  -7.753  1.00  0.430          C  
ATOM    304  C   GLU A  21       5.495  37.981  -8.047  1.00  0.370          C  
ATOM    305  O   GLU A  21       4.263  37.908  -8.090  1.00  0.360          O  
ATOM    306  CB  GLU A  21       6.280  39.510  -6.235  1.00  0.610          C  
ATOM    307  CG  GLU A  21       7.023  38.431  -5.466  1.00  0.610          C  
ATOM    308  CD  GLU A  21       7.138  38.741  -4.009  1.00  0.610          C  
ATOM    309  OE1 GLU A  21       6.714  39.795  -3.606  1.00  0.610          O  
ATOM    310  OE2 GLU A  21       7.648  37.919  -3.291  1.00  0.610          O  
ATOM    311  H   GLU A  21       4.522  40.401  -8.573  1.00  0.540          H  
ATOM    312  HA  GLU A  21       7.208  39.218  -8.141  1.00  0.520          H  
ATOM    313 1HB  GLU A  21       6.752  40.470  -6.026  1.00  0.730          H  
ATOM    314 2HB  GLU A  21       5.306  39.531  -5.819  1.00  0.730          H  
ATOM    315 1HG  GLU A  21       6.486  37.489  -5.561  1.00  0.730          H  
ATOM    316 2HG  GLU A  21       8.016  38.301  -5.889  1.00  0.730          H  
ATOM    317  N   ILE A  22       6.299  36.947  -8.253  1.00  0.360          N  
ATOM    318  CA  ILE A  22       5.793  35.605  -8.458  1.00  0.330          C  
ATOM    319  C   ILE A  22       6.082  34.837  -7.181  1.00  0.350          C  
ATOM    320  O   ILE A  22       7.243  34.659  -6.814  1.00  0.430          O  
ATOM    321  CB  ILE A  22       6.473  34.942  -9.670  1.00  0.470          C  
ATOM    322  CG1 ILE A  22       6.204  35.814 -10.919  1.00  0.470          C  
ATOM    323  CG2 ILE A  22       5.972  33.504  -9.832  1.00  0.470          C  
ATOM    324  CD1 ILE A  22       6.915  35.403 -12.189  1.00  0.470          C  
ATOM    325  H   ILE A  22       7.300  37.099  -8.216  1.00  0.430          H  
ATOM    326  HA  ILE A  22       4.714  35.630  -8.613  1.00  0.400          H  
ATOM    327  HB  ILE A  22       7.548  34.925  -9.515  1.00  0.570          H  
ATOM    328 1HG1 ILE A  22       5.183  35.833 -11.097  1.00  0.570          H  
ATOM    329 2HG1 ILE A  22       6.506  36.814 -10.682  1.00  0.570          H  
ATOM    330 1HG2 ILE A  22       6.460  33.025 -10.668  1.00  0.570          H  
ATOM    331 2HG2 ILE A  22       6.196  32.939  -8.935  1.00  0.570          H  
ATOM    332 3HG2 ILE A  22       4.894  33.495  -9.992  1.00  0.570          H  
ATOM    333 1HD1 ILE A  22       6.659  36.100 -12.978  1.00  0.570          H  
ATOM    334 2HD1 ILE A  22       7.995  35.418 -12.028  1.00  0.570          H  
ATOM    335 3HD1 ILE A  22       6.609  34.405 -12.488  1.00  0.570          H  
ATOM    336  N   LEU A  23       5.028  34.399  -6.499  1.00  0.350          N  
ATOM    337  CA  LEU A  23       5.168  33.746  -5.203  1.00  0.410          C  
ATOM    338  C   LEU A  23       5.345  32.257  -5.409  1.00  0.440          C  
ATOM    339  O   LEU A  23       6.029  31.581  -4.638  1.00  0.520          O  
ATOM    340  CB  LEU A  23       3.894  33.989  -4.390  1.00  0.550          C  
ATOM    341  CG  LEU A  23       3.526  35.463  -4.135  1.00  0.550          C  
ATOM    342  CD1 LEU A  23       2.159  35.506  -3.506  1.00  0.550          C  
ATOM    343  CD2 LEU A  23       4.566  36.123  -3.237  1.00  0.550          C  
ATOM    344  H   LEU A  23       4.093  34.528  -6.879  1.00  0.420          H  
ATOM    345  HA  LEU A  23       6.046  34.131  -4.692  1.00  0.490          H  
ATOM    346 1HB  LEU A  23       3.065  33.498  -4.867  1.00  0.660          H  
ATOM    347 2HB  LEU A  23       4.027  33.519  -3.417  1.00  0.660          H  
ATOM    348  HG  LEU A  23       3.482  35.998  -5.083  1.00  0.660          H  
ATOM    349 1HD1 LEU A  23       1.864  36.538  -3.332  1.00  0.660          H  
ATOM    350 2HD1 LEU A  23       1.447  35.040  -4.177  1.00  0.660          H  
ATOM    351 3HD1 LEU A  23       2.169  34.969  -2.560  1.00  0.660          H  
ATOM    352 1HD2 LEU A  23       4.297  37.162  -3.058  1.00  0.660          H  
ATOM    353 2HD2 LEU A  23       4.615  35.600  -2.285  1.00  0.660          H  
ATOM    354 3HD2 LEU A  23       5.545  36.098  -3.709  1.00  0.660          H  
ATOM    355  N   LYS A  24       4.719  31.765  -6.474  1.00  0.400          N  
ATOM    356  CA  LYS A  24       4.743  30.354  -6.835  1.00  0.440          C  
ATOM    357  C   LYS A  24       5.236  30.202  -8.270  1.00  0.380          C  
ATOM    358  O   LYS A  24       4.720  30.844  -9.185  1.00  0.370          O  
ATOM    359  CB  LYS A  24       3.339  29.781  -6.692  1.00  0.600          C  
ATOM    360  CG  LYS A  24       2.728  29.860  -5.295  1.00  0.600          C  
ATOM    361  CD  LYS A  24       3.349  28.900  -4.318  1.00  0.600          C  
ATOM    362  CE  LYS A  24       2.603  28.965  -2.994  1.00  0.600          C  
ATOM    363  NZ  LYS A  24       3.156  28.036  -1.985  1.00  0.600          N  
ATOM    364  H   LYS A  24       4.148  32.415  -7.014  1.00  0.480          H  
ATOM    365  HA  LYS A  24       5.441  29.821  -6.190  1.00  0.530          H  
ATOM    366 1HB  LYS A  24       2.679  30.327  -7.351  1.00  0.720          H  
ATOM    367 2HB  LYS A  24       3.338  28.739  -7.001  1.00  0.720          H  
ATOM    368 1HG  LYS A  24       2.872  30.864  -4.904  1.00  0.720          H  
ATOM    369 2HG  LYS A  24       1.669  29.692  -5.343  1.00  0.720          H  
ATOM    370 1HD  LYS A  24       3.300  27.881  -4.705  1.00  0.720          H  
ATOM    371 2HD  LYS A  24       4.392  29.164  -4.147  1.00  0.720          H  
ATOM    372 1HE  LYS A  24       2.663  29.981  -2.608  1.00  0.720          H  
ATOM    373 2HE  LYS A  24       1.553  28.715  -3.161  1.00  0.720          H  
ATOM    374 1HZ  LYS A  24       2.600  28.138  -1.111  1.00  0.720          H  
ATOM    375 2HZ  LYS A  24       3.074  27.072  -2.332  1.00  0.720          H  
ATOM    376 3HZ  LYS A  24       4.118  28.254  -1.800  1.00  0.720          H  
ATOM    377  N   GLN A  25       6.205  29.316  -8.472  1.00  0.400          N  
ATOM    378  CA  GLN A  25       6.811  29.114  -9.785  1.00  0.390          C  
ATOM    379  C   GLN A  25       6.238  27.897 -10.486  1.00  0.370          C  
ATOM    380  O   GLN A  25       5.462  27.139  -9.898  1.00  0.400          O  
ATOM    381  CB  GLN A  25       8.313  28.888  -9.635  1.00  0.550          C  
ATOM    382  CG  GLN A  25       9.069  29.956  -8.872  1.00  0.550          C  
ATOM    383  CD  GLN A  25       9.004  31.314  -9.479  1.00  0.550          C  
ATOM    384  OE1 GLN A  25       9.041  31.467 -10.704  1.00  0.550          O  
ATOM    385  NE2 GLN A  25       8.954  32.322  -8.619  1.00  0.550          N  
ATOM    386  H   GLN A  25       6.561  28.762  -7.680  1.00  0.480          H  
ATOM    387  HA  GLN A  25       6.630  29.993 -10.399  1.00  0.470          H  
ATOM    388 1HB  GLN A  25       8.471  27.938  -9.113  1.00  0.660          H  
ATOM    389 2HB  GLN A  25       8.768  28.796 -10.616  1.00  0.660          H  
ATOM    390 1HG  GLN A  25       8.650  30.019  -7.866  1.00  0.660          H  
ATOM    391 2HG  GLN A  25      10.116  29.662  -8.815  1.00  0.660          H  
ATOM    392 1HE2 GLN A  25       8.952  33.272  -8.937  1.00  0.660          H  
ATOM    393 2HE2 GLN A  25       8.936  32.141  -7.631  1.00  0.660          H  
ATOM    394  N   VAL A  26       6.648  27.672 -11.727  1.00  0.390          N  
ATOM    395  CA  VAL A  26       6.148  26.510 -12.441  1.00  0.420          C  
ATOM    396  C   VAL A  26       6.616  25.259 -11.696  1.00  0.440          C  
ATOM    397  O   VAL A  26       7.791  25.147 -11.350  1.00  0.460          O  
ATOM    398  CB  VAL A  26       6.617  26.531 -13.911  1.00  0.580          C  
ATOM    399  CG1 VAL A  26       6.191  25.265 -14.622  1.00  0.580          C  
ATOM    400  CG2 VAL A  26       6.016  27.745 -14.607  1.00  0.580          C  
ATOM    401  H   VAL A  26       7.298  28.310 -12.166  1.00  0.470          H  
ATOM    402  HA  VAL A  26       5.073  26.523 -12.436  1.00  0.500          H  
ATOM    403  HB  VAL A  26       7.704  26.583 -13.943  1.00  0.690          H  
ATOM    404 1HG1 VAL A  26       6.525  25.296 -15.658  1.00  0.690          H  
ATOM    405 2HG1 VAL A  26       6.624  24.393 -14.139  1.00  0.690          H  
ATOM    406 3HG1 VAL A  26       5.105  25.183 -14.599  1.00  0.690          H  
ATOM    407 1HG2 VAL A  26       6.344  27.774 -15.644  1.00  0.690          H  
ATOM    408 2HG2 VAL A  26       4.949  27.675 -14.571  1.00  0.690          H  
ATOM    409 3HG2 VAL A  26       6.334  28.652 -14.106  1.00  0.690          H  
ATOM    410  N   GLY A  27       5.681  24.339 -11.419  1.00  0.470          N  
ATOM    411  CA  GLY A  27       5.942  23.115 -10.672  1.00  0.530          C  
ATOM    412  C   GLY A  27       5.640  23.210  -9.161  1.00  0.560          C  
ATOM    413  O   GLY A  27       5.608  22.183  -8.475  1.00  0.620          O  
ATOM    414  H   GLY A  27       4.732  24.465 -11.782  1.00  0.560          H  
ATOM    415 1HA  GLY A  27       5.347  22.312 -11.104  1.00  0.640          H  
ATOM    416 2HA  GLY A  27       6.984  22.835 -10.809  1.00  0.640          H  
ATOM    417  N   ASP A  28       5.415  24.417  -8.638  1.00  0.520          N  
ATOM    418  CA  ASP A  28       5.107  24.583  -7.216  1.00  0.550          C  
ATOM    419  C   ASP A  28       3.689  24.181  -6.873  1.00  0.600          C  
ATOM    420  O   ASP A  28       2.793  24.209  -7.724  1.00  0.720          O  
ATOM    421  CB  ASP A  28       5.371  26.009  -6.740  1.00  0.760          C  
ATOM    422  CG  ASP A  28       6.865  26.309  -6.533  1.00  0.760          C  
ATOM    423  OD1 ASP A  28       7.613  25.395  -6.275  1.00  0.760          O  
ATOM    424  OD2 ASP A  28       7.247  27.460  -6.655  1.00  0.760          O  
ATOM    425  H   ASP A  28       5.466  25.249  -9.232  1.00  0.620          H  
ATOM    426  HA  ASP A  28       5.774  23.930  -6.654  1.00  0.660          H  
ATOM    427 1HB  ASP A  28       4.965  26.711  -7.470  1.00  0.910          H  
ATOM    428 2HB  ASP A  28       4.842  26.177  -5.801  1.00  0.910          H  
ATOM    429  N   GLN A  29       3.493  23.805  -5.605  1.00  0.650          N  
ATOM    430  CA  GLN A  29       2.172  23.444  -5.101  1.00  0.720          C  
ATOM    431  C   GLN A  29       1.470  24.605  -4.419  1.00  0.710          C  
ATOM    432  O   GLN A  29       2.070  25.319  -3.605  1.00  0.710          O  
ATOM    433  CB  GLN A  29       2.285  22.290  -4.101  1.00  0.980          C  
ATOM    434  CG  GLN A  29       2.881  21.043  -4.683  1.00  0.980          C  
ATOM    435  CD  GLN A  29       2.015  20.526  -5.767  1.00  0.980          C  
ATOM    436  OE1 GLN A  29       0.818  20.305  -5.550  1.00  0.980          O  
ATOM    437  NE2 GLN A  29       2.581  20.343  -6.936  1.00  0.980          N  
ATOM    438  H   GLN A  29       4.286  23.791  -4.977  1.00  0.780          H  
ATOM    439  HA  GLN A  29       1.548  23.135  -5.943  1.00  0.860          H  
ATOM    440 1HB  GLN A  29       2.896  22.598  -3.254  1.00  1.180          H  
ATOM    441 2HB  GLN A  29       1.293  22.047  -3.718  1.00  1.180          H  
ATOM    442 1HG  GLN A  29       3.860  21.266  -5.106  1.00  1.180          H  
ATOM    443 2HG  GLN A  29       2.964  20.281  -3.908  1.00  1.180          H  
ATOM    444 1HE2 GLN A  29       2.020  20.031  -7.716  1.00  1.180          H  
ATOM    445 2HE2 GLN A  29       3.557  20.544  -7.070  1.00  1.180          H  
ATOM    446  N   ILE A  30       0.184  24.748  -4.727  1.00  0.740          N  
ATOM    447  CA  ILE A  30      -0.692  25.774  -4.169  1.00  0.760          C  
ATOM    448  C   ILE A  30      -1.951  25.188  -3.512  1.00  0.860          C  
ATOM    449  O   ILE A  30      -2.610  24.322  -4.086  1.00  0.920          O  
ATOM    450  CB  ILE A  30      -1.104  26.787  -5.259  1.00  1.060          C  
ATOM    451  CG1 ILE A  30       0.111  27.396  -5.895  1.00  1.060          C  
ATOM    452  CG2 ILE A  30      -1.900  27.890  -4.660  1.00  1.060          C  
ATOM    453  CD1 ILE A  30       0.490  26.844  -7.200  1.00  1.060          C  
ATOM    454  H   ILE A  30      -0.197  24.126  -5.447  1.00  0.890          H  
ATOM    455  HA  ILE A  30      -0.143  26.311  -3.395  1.00  0.910          H  
ATOM    456  HB  ILE A  30      -1.690  26.281  -6.030  1.00  1.270          H  
ATOM    457 1HG1 ILE A  30      -0.064  28.442  -6.010  1.00  1.270          H  
ATOM    458 2HG1 ILE A  30       0.944  27.262  -5.223  1.00  1.270          H  
ATOM    459 1HG2 ILE A  30      -2.188  28.582  -5.392  1.00  1.270          H  
ATOM    460 2HG2 ILE A  30      -2.787  27.515  -4.214  1.00  1.270          H  
ATOM    461 3HG2 ILE A  30      -1.296  28.401  -3.915  1.00  1.270          H  
ATOM    462 1HD1 ILE A  30       1.376  27.364  -7.533  1.00  1.270          H  
ATOM    463 2HD1 ILE A  30       0.707  25.781  -7.132  1.00  1.270          H  
ATOM    464 3HD1 ILE A  30      -0.316  26.994  -7.906  1.00  1.270          H  
ATOM    465  N   LYS A  31      -2.289  25.662  -2.308  1.00  0.920          N  
ATOM    466  CA  LYS A  31      -3.501  25.253  -1.590  1.00  1.030          C  
ATOM    467  C   LYS A  31      -4.715  26.100  -2.013  1.00  1.040          C  
ATOM    468  O   LYS A  31      -4.604  27.021  -2.815  1.00  0.960          O  
ATOM    469  CB  LYS A  31      -3.286  25.357  -0.083  1.00  1.400          C  
ATOM    470  CG  LYS A  31      -2.237  24.400   0.461  1.00  1.400          C  
ATOM    471  CD  LYS A  31      -2.090  24.542   1.971  1.00  1.400          C  
ATOM    472  CE  LYS A  31      -1.045  23.577   2.522  1.00  1.400          C  
ATOM    473  NZ  LYS A  31      -0.886  23.709   4.000  1.00  1.400          N  
ATOM    474  H   LYS A  31      -1.678  26.359  -1.858  1.00  1.100          H  
ATOM    475  HA  LYS A  31      -3.715  24.215  -1.837  1.00  1.240          H  
ATOM    476 1HB  LYS A  31      -2.966  26.370   0.160  1.00  1.680          H  
ATOM    477 2HB  LYS A  31      -4.222  25.176   0.439  1.00  1.680          H  
ATOM    478 1HG  LYS A  31      -2.514  23.376   0.215  1.00  1.680          H  
ATOM    479 2HG  LYS A  31      -1.278  24.624  -0.014  1.00  1.680          H  
ATOM    480 1HD  LYS A  31      -1.787  25.566   2.206  1.00  1.680          H  
ATOM    481 2HD  LYS A  31      -3.047  24.344   2.452  1.00  1.680          H  
ATOM    482 1HE  LYS A  31      -1.345  22.557   2.290  1.00  1.680          H  
ATOM    483 2HE  LYS A  31      -0.086  23.782   2.045  1.00  1.680          H  
ATOM    484 1HZ  LYS A  31      -0.186  23.055   4.323  1.00  1.680          H  
ATOM    485 2HZ  LYS A  31      -0.595  24.650   4.227  1.00  1.680          H  
ATOM    486 3HZ  LYS A  31      -1.766  23.511   4.454  1.00  1.680          H  
ATOM    487  N   ILE A  32      -5.904  25.764  -1.531  1.00  1.140          N  
ATOM    488  CA  ILE A  32      -7.078  26.547  -1.924  1.00  1.150          C  
ATOM    489  C   ILE A  32      -6.931  27.961  -1.375  1.00  1.090          C  
ATOM    490  O   ILE A  32      -6.579  28.130  -0.207  1.00  1.150          O  
ATOM    491  CB  ILE A  32      -8.381  25.917  -1.376  1.00  1.610          C  
ATOM    492  CG1 ILE A  32      -8.584  24.538  -1.994  1.00  1.610          C  
ATOM    493  CG2 ILE A  32      -9.601  26.840  -1.659  1.00  1.610          C  
ATOM    494  CD1 ILE A  32      -9.695  23.722  -1.364  1.00  1.610          C  
ATOM    495  H   ILE A  32      -5.990  24.998  -0.878  1.00  1.370          H  
ATOM    496  HA  ILE A  32      -7.125  26.601  -3.010  1.00  1.380          H  
ATOM    497  HB  ILE A  32      -8.288  25.780  -0.301  1.00  1.930          H  
ATOM    498 1HG1 ILE A  32      -8.791  24.658  -3.033  1.00  1.930          H  
ATOM    499 2HG1 ILE A  32      -7.670  23.976  -1.885  1.00  1.930          H  
ATOM    500 1HG2 ILE A  32     -10.505  26.405  -1.254  1.00  1.930          H  
ATOM    501 2HG2 ILE A  32      -9.461  27.800  -1.186  1.00  1.930          H  
ATOM    502 3HG2 ILE A  32      -9.722  26.985  -2.732  1.00  1.930          H  
ATOM    503 1HD1 ILE A  32      -9.750  22.759  -1.847  1.00  1.930          H  
ATOM    504 2HD1 ILE A  32      -9.480  23.577  -0.303  1.00  1.930          H  
ATOM    505 3HD1 ILE A  32     -10.656  24.222  -1.469  1.00  1.930          H  
ATOM    506  N   ASP A  33      -7.132  28.973  -2.236  1.00  1.040          N  
ATOM    507  CA  ASP A  33      -7.028  30.386  -1.911  1.00  1.010          C  
ATOM    508  C   ASP A  33      -5.625  30.866  -1.523  1.00  0.950          C  
ATOM    509  O   ASP A  33      -5.467  31.983  -1.019  1.00  0.970          O  
ATOM    510  CB  ASP A  33      -8.028  30.776  -0.820  1.00  1.430          C  
ATOM    511  CG  ASP A  33      -9.483  30.593  -1.263  1.00  1.430          C  
ATOM    512  OD1 ASP A  33      -9.798  30.837  -2.399  1.00  1.430          O  
ATOM    513  OD2 ASP A  33     -10.284  30.191  -0.443  1.00  1.430          O  
ATOM    514  H   ASP A  33      -7.416  28.800  -3.203  1.00  1.250          H  
ATOM    515  HA  ASP A  33      -7.319  30.918  -2.812  1.00  1.210          H  
ATOM    516 1HB  ASP A  33      -7.853  30.195   0.082  1.00  1.710          H  
ATOM    517 2HB  ASP A  33      -7.879  31.824  -0.560  1.00  1.710          H  
ATOM    518  N   GLU A  34      -4.601  30.059  -1.777  1.00  0.910          N  
ATOM    519  CA  GLU A  34      -3.237  30.491  -1.524  1.00  0.870          C  
ATOM    520  C   GLU A  34      -2.748  31.284  -2.734  1.00  0.810          C  
ATOM    521  O   GLU A  34      -2.935  30.866  -3.877  1.00  0.780          O  
ATOM    522  CB  GLU A  34      -2.346  29.291  -1.205  1.00  1.230          C  
ATOM    523  CG  GLU A  34      -0.898  29.626  -0.889  1.00  1.230          C  
ATOM    524  CD  GLU A  34      -0.062  28.404  -0.551  1.00  1.230          C  
ATOM    525  OE1 GLU A  34      -0.519  27.302  -0.769  1.00  1.230          O  
ATOM    526  OE2 GLU A  34       1.049  28.572  -0.059  1.00  1.230          O  
ATOM    527  H   GLU A  34      -4.768  29.117  -2.152  1.00  1.090          H  
ATOM    528  HA  GLU A  34      -3.233  31.153  -0.657  1.00  1.040          H  
ATOM    529 1HB  GLU A  34      -2.754  28.787  -0.331  1.00  1.480          H  
ATOM    530 2HB  GLU A  34      -2.391  28.588  -2.004  1.00  1.480          H  
ATOM    531 1HG  GLU A  34      -0.452  30.118  -1.758  1.00  1.480          H  
ATOM    532 2HG  GLU A  34      -0.869  30.324  -0.056  1.00  1.480          H  
ATOM    533  N   ALA A  35      -2.170  32.458  -2.490  1.00  0.850          N  
ATOM    534  CA  ALA A  35      -1.687  33.322  -3.563  1.00  0.850          C  
ATOM    535  C   ALA A  35      -0.560  32.736  -4.371  1.00  0.690          C  
ATOM    536  O   ALA A  35       0.337  32.073  -3.848  1.00  0.650          O  
ATOM    537  CB  ALA A  35      -1.283  34.670  -3.011  1.00  1.190          C  
ATOM    538  H   ALA A  35      -2.064  32.759  -1.531  1.00  1.020          H  
ATOM    539  HA  ALA A  35      -2.479  33.471  -4.255  1.00  1.020          H  
ATOM    540 1HB  ALA A  35      -0.980  35.316  -3.834  1.00  1.430          H  
ATOM    541 2HB  ALA A  35      -2.134  35.115  -2.496  1.00  1.430          H  
ATOM    542 3HB  ALA A  35      -0.461  34.558  -2.313  1.00  1.430          H  
ATOM    543  N   LEU A  36      -0.604  33.053  -5.662  1.00  0.640          N  
ATOM    544  CA  LEU A  36       0.448  32.671  -6.600  1.00  0.530          C  
ATOM    545  C   LEU A  36       1.261  33.898  -6.964  1.00  0.420          C  
ATOM    546  O   LEU A  36       2.464  33.811  -7.253  1.00  0.400          O  
ATOM    547  CB  LEU A  36      -0.078  32.125  -7.930  1.00  0.790          C  
ATOM    548  CG  LEU A  36      -0.454  30.694  -8.093  1.00  0.790          C  
ATOM    549  CD1 LEU A  36      -1.646  30.392  -7.323  1.00  0.790          C  
ATOM    550  CD2 LEU A  36      -0.696  30.434  -9.569  1.00  0.790          C  
ATOM    551  H   LEU A  36      -1.414  33.609  -5.956  1.00  0.770          H  
ATOM    552  HA  LEU A  36       1.097  31.947  -6.129  1.00  0.640          H  
ATOM    553 1HB  LEU A  36      -0.930  32.712  -8.219  1.00  0.940          H  
ATOM    554 2HB  LEU A  36       0.711  32.277  -8.637  1.00  0.940          H  
ATOM    555  HG  LEU A  36       0.342  30.061  -7.737  1.00  0.940          H  
ATOM    556 1HD1 LEU A  36      -1.889  29.348  -7.484  1.00  0.940          H  
ATOM    557 2HD1 LEU A  36      -1.463  30.573  -6.267  1.00  0.940          H  
ATOM    558 3HD1 LEU A  36      -2.460  31.001  -7.647  1.00  0.940          H  
ATOM    559 1HD2 LEU A  36      -0.963  29.406  -9.706  1.00  0.940          H  
ATOM    560 2HD2 LEU A  36      -1.496  31.063  -9.921  1.00  0.940          H  
ATOM    561 3HD2 LEU A  36       0.203  30.651 -10.133  1.00  0.940          H  
ATOM    562  N   PHE A  37       0.572  35.042  -7.040  1.00  0.410          N  
ATOM    563  CA  PHE A  37       1.207  36.283  -7.497  1.00  0.390          C  
ATOM    564  C   PHE A  37       0.800  37.515  -6.721  1.00  0.350          C  
ATOM    565  O   PHE A  37      -0.294  37.571  -6.148  1.00  0.380          O  
ATOM    566  CB  PHE A  37       0.878  36.572  -8.955  1.00  0.550          C  
ATOM    567  CG  PHE A  37       1.316  35.557  -9.940  1.00  0.550          C  
ATOM    568  CD1 PHE A  37       0.537  34.493 -10.172  1.00  0.550          C  
ATOM    569  CD2 PHE A  37       2.449  35.698 -10.680  1.00  0.550          C  
ATOM    570  CE1 PHE A  37       0.853  33.555 -11.077  1.00  0.550          C  
ATOM    571  CE2 PHE A  37       2.775  34.741 -11.618  1.00  0.550          C  
ATOM    572  CZ  PHE A  37       1.975  33.675 -11.793  1.00  0.550          C  
ATOM    573  H   PHE A  37      -0.419  35.038  -6.780  1.00  0.490          H  
ATOM    574  HA  PHE A  37       2.288  36.174  -7.397  1.00  0.470          H  
ATOM    575 1HB  PHE A  37      -0.196  36.691  -9.050  1.00  0.660          H  
ATOM    576 2HB  PHE A  37       1.331  37.527  -9.241  1.00  0.660          H  
ATOM    577  HD1 PHE A  37      -0.358  34.404  -9.599  1.00  0.660          H  
ATOM    578  HD2 PHE A  37       3.082  36.571 -10.527  1.00  0.660          H  
ATOM    579  HE1 PHE A  37       0.198  32.713 -11.214  1.00  0.660          H  
ATOM    580  HE2 PHE A  37       3.668  34.828 -12.224  1.00  0.660          H  
ATOM    581  HZ  PHE A  37       2.236  32.931 -12.506  1.00  0.660          H  
ATOM    582  N   VAL A  38       1.659  38.535  -6.818  1.00  0.370          N  
ATOM    583  CA  VAL A  38       1.390  39.879  -6.313  1.00  0.440          C  
ATOM    584  C   VAL A  38       1.269  40.800  -7.522  1.00  0.440          C  
ATOM    585  O   VAL A  38       2.171  40.837  -8.382  1.00  0.430          O  
ATOM    586  CB  VAL A  38       2.505  40.396  -5.403  1.00  0.590          C  
ATOM    587  CG1 VAL A  38       2.168  41.820  -4.901  1.00  0.590          C  
ATOM    588  CG2 VAL A  38       2.712  39.416  -4.270  1.00  0.590          C  
ATOM    589  H   VAL A  38       2.548  38.356  -7.298  1.00  0.440          H  
ATOM    590  HA  VAL A  38       0.451  39.888  -5.767  1.00  0.530          H  
ATOM    591  HB  VAL A  38       3.402  40.489  -5.979  1.00  0.710          H  
ATOM    592 1HG1 VAL A  38       2.980  42.184  -4.273  1.00  0.710          H  
ATOM    593 2HG1 VAL A  38       2.045  42.500  -5.746  1.00  0.710          H  
ATOM    594 3HG1 VAL A  38       1.241  41.795  -4.319  1.00  0.710          H  
ATOM    595 1HG2 VAL A  38       3.524  39.766  -3.628  1.00  0.710          H  
ATOM    596 2HG2 VAL A  38       1.792  39.330  -3.688  1.00  0.710          H  
ATOM    597 3HG2 VAL A  38       2.975  38.448  -4.683  1.00  0.710          H  
ATOM    598  N   VAL A  39       0.143  41.517  -7.578  1.00  0.450          N  
ATOM    599  CA  VAL A  39      -0.186  42.405  -8.690  1.00  0.450          C  
ATOM    600  C   VAL A  39      -0.379  43.867  -8.244  1.00  0.470          C  
ATOM    601  O   VAL A  39      -1.053  44.144  -7.248  1.00  0.480          O  
ATOM    602  CB  VAL A  39      -1.476  41.876  -9.397  1.00  0.630          C  
ATOM    603  CG1 VAL A  39      -2.685  41.857  -8.428  1.00  0.630          C  
ATOM    604  CG2 VAL A  39      -1.797  42.705 -10.638  1.00  0.630          C  
ATOM    605  H   VAL A  39      -0.494  41.440  -6.783  1.00  0.540          H  
ATOM    606  HA  VAL A  39       0.632  42.362  -9.396  1.00  0.540          H  
ATOM    607  HB  VAL A  39      -1.295  40.849  -9.691  1.00  0.760          H  
ATOM    608 1HG1 VAL A  39      -3.550  41.445  -8.941  1.00  0.760          H  
ATOM    609 2HG1 VAL A  39      -2.454  41.242  -7.562  1.00  0.760          H  
ATOM    610 3HG1 VAL A  39      -2.928  42.864  -8.094  1.00  0.760          H  
ATOM    611 1HG2 VAL A  39      -2.675  42.293 -11.121  1.00  0.760          H  
ATOM    612 2HG2 VAL A  39      -1.994  43.741 -10.363  1.00  0.760          H  
ATOM    613 3HG2 VAL A  39      -0.955  42.666 -11.322  1.00  0.760          H  
ATOM    614  N   GLU A  40       0.221  44.793  -8.989  1.00  0.480          N  
ATOM    615  CA  GLU A  40       0.092  46.221  -8.710  1.00  0.520          C  
ATOM    616  C   GLU A  40      -1.003  46.862  -9.540  1.00  0.590          C  
ATOM    617  O   GLU A  40      -1.073  46.707 -10.770  1.00  0.710          O  
ATOM    618  CB  GLU A  40       1.415  46.948  -8.921  1.00  0.710          C  
ATOM    619  CG  GLU A  40       1.397  48.432  -8.633  1.00  0.710          C  
ATOM    620  CD  GLU A  40       2.749  49.054  -8.813  1.00  0.710          C  
ATOM    621  OE1 GLU A  40       3.666  48.351  -9.167  1.00  0.710          O  
ATOM    622  OE2 GLU A  40       2.875  50.230  -8.596  1.00  0.710          O  
ATOM    623  H   GLU A  40       0.778  44.473  -9.778  1.00  0.580          H  
ATOM    624  HA  GLU A  40      -0.188  46.346  -7.668  1.00  0.620          H  
ATOM    625 1HB  GLU A  40       2.128  46.536  -8.255  1.00  0.850          H  
ATOM    626 2HB  GLU A  40       1.775  46.792  -9.915  1.00  0.850          H  
ATOM    627 1HG  GLU A  40       0.694  48.926  -9.306  1.00  0.850          H  
ATOM    628 2HG  GLU A  40       1.052  48.594  -7.610  1.00  0.850          H  
ATOM    629  N   THR A  41      -1.894  47.555  -8.843  1.00  0.710          N  
ATOM    630  CA  THR A  41      -3.027  48.237  -9.444  1.00  0.920          C  
ATOM    631  C   THR A  41      -3.168  49.605  -8.816  1.00  0.820          C  
ATOM    632  O   THR A  41      -2.884  49.751  -7.628  1.00  1.070          O  
ATOM    633  CB  THR A  41      -4.311  47.481  -9.137  1.00  1.200          C  
ATOM    634  OG1 THR A  41      -4.524  47.517  -7.718  1.00  1.200          O  
ATOM    635  CG2 THR A  41      -4.192  46.037  -9.566  1.00  1.200          C  
ATOM    636  H   THR A  41      -1.760  47.642  -7.831  1.00  0.850          H  
ATOM    637  HA  THR A  41      -2.873  48.343 -10.518  1.00  1.100          H  
ATOM    638  HB  THR A  41      -5.144  47.953  -9.644  1.00  1.440          H  
ATOM    639  HG1 THR A  41      -4.457  48.436  -7.405  1.00  1.440          H  
ATOM    640 1HG2 THR A  41      -5.087  45.545  -9.312  1.00  1.440          H  
ATOM    641 2HG2 THR A  41      -4.025  45.988 -10.640  1.00  1.440          H  
ATOM    642 3HG2 THR A  41      -3.372  45.549  -9.048  1.00  1.440          H  
ATOM    643  N   ASP A  42      -3.753  50.570  -9.516  1.00  1.010          N  
ATOM    644  CA  ASP A  42      -3.963  51.857  -8.863  1.00  0.970          C  
ATOM    645  C   ASP A  42      -2.627  52.275  -8.191  1.00  1.140          C  
ATOM    646  O   ASP A  42      -1.582  52.205  -8.841  1.00  1.710          O  
ATOM    647  CB  ASP A  42      -5.150  51.710  -7.890  1.00  1.370          C  
ATOM    648  CG  ASP A  42      -5.722  52.994  -7.386  1.00  1.370          C  
ATOM    649  OD1 ASP A  42      -6.710  53.473  -7.879  1.00  1.370          O  
ATOM    650  OD2 ASP A  42      -5.120  53.478  -6.474  1.00  1.370          O  
ATOM    651  H   ASP A  42      -4.014  50.425 -10.483  1.00  1.210          H  
ATOM    652  HA  ASP A  42      -4.221  52.603  -9.617  1.00  1.160          H  
ATOM    653 1HB  ASP A  42      -5.941  51.171  -8.403  1.00  1.650          H  
ATOM    654 2HB  ASP A  42      -4.861  51.108  -7.035  1.00  1.650          H  
ATOM    655  N   LYS A  43      -2.643  52.667  -6.909  1.00  1.620          N  
ATOM    656  CA  LYS A  43      -1.430  53.021  -6.165  1.00  1.900          C  
ATOM    657  C   LYS A  43      -1.067  51.994  -5.076  1.00  1.580          C  
ATOM    658  O   LYS A  43      -0.322  52.310  -4.145  1.00  1.690          O  
ATOM    659  CB  LYS A  43      -1.594  54.402  -5.530  1.00  2.550          C  
ATOM    660  CG  LYS A  43      -1.752  55.539  -6.536  1.00  2.550          C  
ATOM    661  CD  LYS A  43      -1.864  56.888  -5.833  1.00  2.550          C  
ATOM    662  CE  LYS A  43      -2.019  58.031  -6.830  1.00  2.550          C  
ATOM    663  NZ  LYS A  43      -2.163  59.351  -6.147  1.00  2.550          N  
ATOM    664  H   LYS A  43      -3.541  52.771  -6.439  1.00  1.940          H  
ATOM    665  HA  LYS A  43      -0.597  53.056  -6.867  1.00  2.280          H  
ATOM    666 1HB  LYS A  43      -2.480  54.396  -4.892  1.00  3.060          H  
ATOM    667 2HB  LYS A  43      -0.734  54.622  -4.901  1.00  3.060          H  
ATOM    668 1HG  LYS A  43      -0.898  55.545  -7.211  1.00  3.060          H  
ATOM    669 2HG  LYS A  43      -2.657  55.365  -7.123  1.00  3.060          H  
ATOM    670 1HD  LYS A  43      -2.731  56.875  -5.170  1.00  3.060          H  
ATOM    671 2HD  LYS A  43      -0.971  57.060  -5.232  1.00  3.060          H  
ATOM    672 1HE  LYS A  43      -1.143  58.061  -7.476  1.00  3.060          H  
ATOM    673 2HE  LYS A  43      -2.904  57.852  -7.442  1.00  3.060          H  
ATOM    674 1HZ  LYS A  43      -2.263  60.080  -6.840  1.00  3.060          H  
ATOM    675 2HZ  LYS A  43      -2.980  59.338  -5.553  1.00  3.060          H  
ATOM    676 3HZ  LYS A  43      -1.342  59.533  -5.586  1.00  3.060          H  
ATOM    677  N   VAL A  44      -1.658  50.802  -5.152  1.00  1.370          N  
ATOM    678  CA  VAL A  44      -1.479  49.741  -4.154  1.00  1.260          C  
ATOM    679  C   VAL A  44      -1.158  48.371  -4.746  1.00  0.940          C  
ATOM    680  O   VAL A  44      -1.335  48.134  -5.940  1.00  0.910          O  
ATOM    681  CB  VAL A  44      -2.766  49.594  -3.311  1.00  1.810          C  
ATOM    682  CG1 VAL A  44      -3.073  50.897  -2.573  1.00  1.810          C  
ATOM    683  CG2 VAL A  44      -3.942  49.210  -4.244  1.00  1.810          C  
ATOM    684  H   VAL A  44      -2.225  50.606  -5.983  1.00  1.640          H  
ATOM    685  HA  VAL A  44      -0.658  50.028  -3.497  1.00  1.510          H  
ATOM    686  HB  VAL A  44      -2.617  48.813  -2.565  1.00  2.170          H  
ATOM    687 1HG1 VAL A  44      -3.974  50.774  -1.973  1.00  2.170          H  
ATOM    688 2HG1 VAL A  44      -2.234  51.151  -1.925  1.00  2.170          H  
ATOM    689 3HG1 VAL A  44      -3.230  51.701  -3.289  1.00  2.170          H  
ATOM    690 1HG2 VAL A  44      -4.849  49.095  -3.656  1.00  2.170          H  
ATOM    691 2HG2 VAL A  44      -4.089  49.994  -4.985  1.00  2.170          H  
ATOM    692 3HG2 VAL A  44      -3.730  48.269  -4.758  1.00  2.170          H  
ATOM    693  N   THR A  45      -0.734  47.442  -3.898  1.00  0.850          N  
ATOM    694  CA  THR A  45      -0.565  46.079  -4.372  1.00  0.670          C  
ATOM    695  C   THR A  45      -1.478  45.147  -3.612  1.00  0.610          C  
ATOM    696  O   THR A  45      -1.705  45.312  -2.410  1.00  0.740          O  
ATOM    697  CB  THR A  45       0.878  45.594  -4.195  1.00  1.010          C  
ATOM    698  OG1 THR A  45       1.228  45.665  -2.803  1.00  1.010          O  
ATOM    699  CG2 THR A  45       1.818  46.443  -5.010  1.00  1.010          C  
ATOM    700  H   THR A  45      -0.550  47.662  -2.928  1.00  1.020          H  
ATOM    701  HA  THR A  45      -0.837  46.020  -5.424  1.00  0.800          H  
ATOM    702  HB  THR A  45       0.951  44.560  -4.527  1.00  1.210          H  
ATOM    703  HG1 THR A  45       0.686  45.036  -2.303  1.00  1.210          H  
ATOM    704 1HG2 THR A  45       2.836  46.085  -4.882  1.00  1.210          H  
ATOM    705 2HG2 THR A  45       1.540  46.372  -6.041  1.00  1.210          H  
ATOM    706 3HG2 THR A  45       1.755  47.480  -4.691  1.00  1.210          H  
ATOM    707  N   THR A  46      -1.944  44.131  -4.318  1.00  0.530          N  
ATOM    708  CA  THR A  46      -2.785  43.083  -3.768  1.00  0.600          C  
ATOM    709  C   THR A  46      -2.256  41.732  -4.191  1.00  0.510          C  
ATOM    710  O   THR A  46      -1.433  41.640  -5.107  1.00  0.530          O  
ATOM    711  CB  THR A  46      -4.232  43.199  -4.271  1.00  0.810          C  
ATOM    712  OG1 THR A  46      -4.239  42.957  -5.671  1.00  0.810          O  
ATOM    713  CG2 THR A  46      -4.803  44.594  -4.012  1.00  0.810          C  
ATOM    714  H   THR A  46      -1.709  44.102  -5.317  1.00  0.640          H  
ATOM    715  HA  THR A  46      -2.767  43.138  -2.678  1.00  0.720          H  
ATOM    716  HB  THR A  46      -4.846  42.453  -3.772  1.00  0.970          H  
ATOM    717  HG1 THR A  46      -3.992  42.042  -5.844  1.00  0.970          H  
ATOM    718 1HG2 THR A  46      -5.824  44.644  -4.387  1.00  0.970          H  
ATOM    719 2HG2 THR A  46      -4.797  44.796  -2.942  1.00  0.970          H  
ATOM    720 3HG2 THR A  46      -4.200  45.341  -4.523  1.00  0.970          H  
ATOM    721  N   GLU A  47      -2.760  40.669  -3.589  1.00  0.610          N  
ATOM    722  CA  GLU A  47      -2.334  39.347  -4.011  1.00  0.580          C  
ATOM    723  C   GLU A  47      -3.468  38.637  -4.714  1.00  0.580          C  
ATOM    724  O   GLU A  47      -4.644  38.910  -4.453  1.00  0.690          O  
ATOM    725  CB  GLU A  47      -1.849  38.519  -2.825  1.00  0.820          C  
ATOM    726  CG  GLU A  47      -2.933  38.146  -1.809  1.00  0.820          C  
ATOM    727  CD  GLU A  47      -2.397  37.344  -0.669  1.00  0.820          C  
ATOM    728  OE1 GLU A  47      -1.200  37.248  -0.552  1.00  0.820          O  
ATOM    729  OE2 GLU A  47      -3.180  36.820   0.085  1.00  0.820          O  
ATOM    730  H   GLU A  47      -3.430  40.775  -2.836  1.00  0.730          H  
ATOM    731  HA  GLU A  47      -1.515  39.438  -4.720  1.00  0.700          H  
ATOM    732 1HB  GLU A  47      -1.399  37.606  -3.197  1.00  0.990          H  
ATOM    733 2HB  GLU A  47      -1.069  39.068  -2.297  1.00  0.990          H  
ATOM    734 1HG  GLU A  47      -3.390  39.052  -1.422  1.00  0.990          H  
ATOM    735 2HG  GLU A  47      -3.708  37.563  -2.310  1.00  0.990          H  
ATOM    736  N   LEU A  48      -3.109  37.721  -5.592  1.00  0.490          N  
ATOM    737  CA  LEU A  48      -4.075  36.910  -6.294  1.00  0.530          C  
ATOM    738  C   LEU A  48      -4.024  35.436  -5.843  1.00  0.570          C  
ATOM    739  O   LEU A  48      -3.008  34.759  -6.114  1.00  0.580          O  
ATOM    740  CB  LEU A  48      -3.813  36.984  -7.794  1.00  0.730          C  
ATOM    741  CG  LEU A  48      -3.951  38.318  -8.483  1.00  0.730          C  
ATOM    742  CD1 LEU A  48      -3.414  38.185  -9.835  1.00  0.730          C  
ATOM    743  CD2 LEU A  48      -5.396  38.690  -8.620  1.00  0.730          C  
ATOM    744  H   LEU A  48      -2.108  37.589  -5.765  1.00  0.590          H  
ATOM    745  HA  LEU A  48      -5.031  37.353  -6.116  1.00  0.640          H  
ATOM    746 1HB  LEU A  48      -2.784  36.675  -7.957  1.00  0.870          H  
ATOM    747 2HB  LEU A  48      -4.489  36.292  -8.294  1.00  0.870          H  
ATOM    748  HG  LEU A  48      -3.406  39.073  -7.932  1.00  0.870          H  
ATOM    749 1HD1 LEU A  48      -3.505  39.138 -10.359  1.00  0.870          H  
ATOM    750 2HD1 LEU A  48      -2.373  37.900  -9.747  1.00  0.870          H  
ATOM    751 3HD1 LEU A  48      -3.958  37.414 -10.387  1.00  0.870          H  
ATOM    752 1HD2 LEU A  48      -5.483  39.645  -9.143  1.00  0.870          H  
ATOM    753 2HD2 LEU A  48      -5.906  37.912  -9.192  1.00  0.870          H  
ATOM    754 3HD2 LEU A  48      -5.837  38.765  -7.649  1.00  0.870          H  
ATOM    755  N   PRO A  49      -5.087  34.950  -5.124  1.00  0.670          N  
ATOM    756  CA  PRO A  49      -5.295  33.610  -4.565  1.00  0.760          C  
ATOM    757  C   PRO A  49      -5.666  32.659  -5.669  1.00  0.780          C  
ATOM    758  O   PRO A  49      -6.364  33.080  -6.592  1.00  0.810          O  
ATOM    759  CB  PRO A  49      -6.467  33.829  -3.615  1.00  1.140          C  
ATOM    760  CG  PRO A  49      -7.255  34.937  -4.212  1.00  1.140          C  
ATOM    761  CD  PRO A  49      -6.257  35.841  -4.876  1.00  1.140          C  
ATOM    762  HA  PRO A  49      -4.463  33.250  -3.984  1.00  0.910          H  
ATOM    763 1HB  PRO A  49      -7.059  32.926  -3.564  1.00  1.370          H  
ATOM    764 2HB  PRO A  49      -6.097  34.033  -2.596  1.00  1.370          H  
ATOM    765 1HG  PRO A  49      -7.989  34.525  -4.926  1.00  1.370          H  
ATOM    766 2HG  PRO A  49      -7.830  35.449  -3.428  1.00  1.370          H  
ATOM    767 1HD  PRO A  49      -6.724  36.157  -5.826  1.00  1.370          H  
ATOM    768 2HD  PRO A  49      -5.994  36.686  -4.209  1.00  1.370          H  
ATOM    769  N   SER A  50      -5.323  31.381  -5.565  1.00  0.790          N  
ATOM    770  CA  SER A  50      -5.827  30.467  -6.578  1.00  0.840          C  
ATOM    771  C   SER A  50      -7.317  30.158  -6.380  1.00  0.980          C  
ATOM    772  O   SER A  50      -7.785  30.005  -5.248  1.00  1.040          O  
ATOM    773  CB  SER A  50      -5.088  29.146  -6.542  1.00  1.160          C  
ATOM    774  OG  SER A  50      -5.374  28.445  -5.388  1.00  1.160          O  
ATOM    775  H   SER A  50      -4.678  31.057  -4.833  1.00  0.950          H  
ATOM    776  HA  SER A  50      -5.675  30.941  -7.534  1.00  1.010          H  
ATOM    777 1HB  SER A  50      -5.365  28.550  -7.375  1.00  1.390          H  
ATOM    778 2HB  SER A  50      -4.045  29.310  -6.606  1.00  1.390          H  
ATOM    779  HG  SER A  50      -5.351  27.489  -5.650  1.00  1.390          H  
ATOM    780  N   PRO A  51      -8.055  29.841  -7.472  1.00  1.080          N  
ATOM    781  CA  PRO A  51      -9.450  29.403  -7.487  1.00  1.240          C  
ATOM    782  C   PRO A  51      -9.662  28.046  -6.808  1.00  1.300          C  
ATOM    783  O   PRO A  51     -10.792  27.656  -6.519  1.00  1.500          O  
ATOM    784  CB  PRO A  51      -9.773  29.354  -8.987  1.00  1.860          C  
ATOM    785  CG  PRO A  51      -8.443  29.181  -9.682  1.00  1.860          C  
ATOM    786  CD  PRO A  51      -7.472  29.962  -8.851  1.00  1.860          C  
ATOM    787  HA  PRO A  51     -10.059  30.172  -6.987  1.00  1.490          H  
ATOM    788 1HB  PRO A  51     -10.462  28.520  -9.192  1.00  2.230          H  
ATOM    789 2HB  PRO A  51     -10.293  30.273  -9.292  1.00  2.230          H  
ATOM    790 1HG  PRO A  51      -8.181  28.114  -9.736  1.00  2.230          H  
ATOM    791 2HG  PRO A  51      -8.500  29.537 -10.733  1.00  2.230          H  
ATOM    792 1HD  PRO A  51      -6.513  29.475  -8.972  1.00  2.230          H  
ATOM    793 2HD  PRO A  51      -7.451  31.019  -9.171  1.00  2.230          H  
ATOM    794  N   PHE A  52      -8.567  27.322  -6.619  1.00  1.190          N  
ATOM    795  CA  PHE A  52      -8.512  25.997  -6.041  1.00  1.330          C  
ATOM    796  C   PHE A  52      -7.054  25.565  -5.954  1.00  1.120          C  
ATOM    797  O   PHE A  52      -6.168  26.195  -6.538  1.00  1.010          O  
ATOM    798  CB  PHE A  52      -9.345  24.994  -6.866  1.00  1.810          C  
ATOM    799  CG  PHE A  52      -9.298  23.578  -6.344  1.00  1.810          C  
ATOM    800  CD1 PHE A  52      -9.916  23.228  -5.161  1.00  1.810          C  
ATOM    801  CD2 PHE A  52      -8.632  22.590  -7.053  1.00  1.810          C  
ATOM    802  CE1 PHE A  52      -9.844  21.933  -4.691  1.00  1.810          C  
ATOM    803  CE2 PHE A  52      -8.568  21.308  -6.584  1.00  1.810          C  
ATOM    804  CZ  PHE A  52      -9.171  20.981  -5.400  1.00  1.810          C  
ATOM    805  H   PHE A  52      -7.686  27.738  -6.869  1.00  1.430          H  
ATOM    806  HA  PHE A  52      -8.921  26.040  -5.032  1.00  1.600          H  
ATOM    807 1HB  PHE A  52     -10.387  25.299  -6.884  1.00  2.170          H  
ATOM    808 2HB  PHE A  52      -8.988  24.990  -7.895  1.00  2.170          H  
ATOM    809  HD1 PHE A  52     -10.464  23.987  -4.592  1.00  2.170          H  
ATOM    810  HD2 PHE A  52      -8.136  22.848  -7.996  1.00  2.170          H  
ATOM    811  HE1 PHE A  52     -10.334  21.664  -3.760  1.00  2.170          H  
ATOM    812  HE2 PHE A  52      -8.028  20.548  -7.155  1.00  2.170          H  
ATOM    813  HZ  PHE A  52      -9.118  19.958  -5.029  1.00  2.170          H  
ATOM    814  N   ALA A  53      -6.808  24.511  -5.209  1.00  1.160          N  
ATOM    815  CA  ALA A  53      -5.497  23.921  -5.089  1.00  1.040          C  
ATOM    816  C   ALA A  53      -4.986  23.419  -6.439  1.00  0.990          C  
ATOM    817  O   ALA A  53      -5.762  23.043  -7.317  1.00  1.050          O  
ATOM    818  CB  ALA A  53      -5.544  22.779  -4.093  1.00  1.500          C  
ATOM    819  H   ALA A  53      -7.574  24.071  -4.718  1.00  1.390          H  
ATOM    820  HA  ALA A  53      -4.820  24.694  -4.738  1.00  1.250          H  
ATOM    821 1HB  ALA A  53      -4.544  22.360  -3.988  1.00  1.800          H  
ATOM    822 2HB  ALA A  53      -5.881  23.145  -3.137  1.00  1.800          H  
ATOM    823 3HB  ALA A  53      -6.228  22.014  -4.454  1.00  1.800          H  
ATOM    824  N   GLY A  54      -3.674  23.429  -6.629  1.00  0.910          N  
ATOM    825  CA  GLY A  54      -3.135  22.923  -7.886  1.00  0.890          C  
ATOM    826  C   GLY A  54      -1.628  23.062  -8.045  1.00  0.790          C  
ATOM    827  O   GLY A  54      -0.902  23.471  -7.129  1.00  0.770          O  
ATOM    828  H   GLY A  54      -3.077  23.764  -5.869  1.00  1.090          H  
ATOM    829 1HA  GLY A  54      -3.406  21.872  -7.983  1.00  1.070          H  
ATOM    830 2HA  GLY A  54      -3.631  23.426  -8.715  1.00  1.070          H  
ATOM    831  N   THR A  55      -1.154  22.677  -9.227  1.00  0.760          N  
ATOM    832  CA  THR A  55       0.279  22.744  -9.553  1.00  0.690          C  
ATOM    833  C   THR A  55       0.514  23.701 -10.708  1.00  0.630          C  
ATOM    834  O   THR A  55      -0.100  23.580 -11.763  1.00  0.650          O  
ATOM    835  CB  THR A  55       0.858  21.359  -9.942  1.00  0.990          C  
ATOM    836  OG1 THR A  55       0.705  20.440  -8.854  1.00  0.990          O  
ATOM    837  CG2 THR A  55       2.361  21.492 -10.264  1.00  0.990          C  
ATOM    838  H   THR A  55      -1.850  22.330  -9.903  1.00  0.910          H  
ATOM    839  HA  THR A  55       0.822  23.117  -8.685  1.00  0.830          H  
ATOM    840  HB  THR A  55       0.332  20.972 -10.814  1.00  1.190          H  
ATOM    841  HG1 THR A  55      -0.230  20.285  -8.692  1.00  1.190          H  
ATOM    842 1HG2 THR A  55       2.761  20.517 -10.525  1.00  1.190          H  
ATOM    843 2HG2 THR A  55       2.516  22.167 -11.100  1.00  1.190          H  
ATOM    844 3HG2 THR A  55       2.886  21.877  -9.389  1.00  1.190          H  
ATOM    845  N   ILE A  56       1.423  24.647 -10.588  1.00  0.570          N  
ATOM    846  CA  ILE A  56       1.534  25.510 -11.771  1.00  0.530          C  
ATOM    847  C   ILE A  56       2.080  24.715 -12.933  1.00  0.530          C  
ATOM    848  O   ILE A  56       3.158  24.126 -12.838  1.00  0.530          O  
ATOM    849  CB  ILE A  56       2.373  26.774 -11.518  1.00  0.760          C  
ATOM    850  CG1 ILE A  56       1.692  27.641 -10.520  1.00  0.760          C  
ATOM    851  CG2 ILE A  56       2.579  27.529 -12.806  1.00  0.760          C  
ATOM    852  CD1 ILE A  56       2.525  28.757  -9.975  1.00  0.760          C  
ATOM    853  H   ILE A  56       1.987  24.723  -9.727  1.00  0.680          H  
ATOM    854  HA  ILE A  56       0.553  25.844 -12.072  1.00  0.640          H  
ATOM    855  HB  ILE A  56       3.318  26.485 -11.089  1.00  0.910          H  
ATOM    856 1HG1 ILE A  56       0.819  28.082 -10.985  1.00  0.910          H  
ATOM    857 2HG1 ILE A  56       1.374  27.017  -9.727  1.00  0.910          H  
ATOM    858 1HG2 ILE A  56       3.168  28.391 -12.624  1.00  0.910          H  
ATOM    859 2HG2 ILE A  56       3.087  26.911 -13.521  1.00  0.910          H  
ATOM    860 3HG2 ILE A  56       1.611  27.827 -13.212  1.00  0.910          H  
ATOM    861 1HD1 ILE A  56       1.951  29.306  -9.266  1.00  0.910          H  
ATOM    862 2HD1 ILE A  56       3.386  28.338  -9.482  1.00  0.910          H  
ATOM    863 3HD1 ILE A  56       2.851  29.439 -10.747  1.00  0.910          H  
ATOM    864  N   SER A  57       1.346  24.723 -14.050  1.00  0.540          N  
ATOM    865  CA  SER A  57       1.785  24.018 -15.241  1.00  0.550          C  
ATOM    866  C   SER A  57       2.580  24.999 -16.062  1.00  0.550          C  
ATOM    867  O   SER A  57       3.562  24.652 -16.721  1.00  0.590          O  
ATOM    868  CB  SER A  57       0.606  23.496 -16.048  1.00  0.770          C  
ATOM    869  OG  SER A  57      -0.118  22.520 -15.342  1.00  0.770          O  
ATOM    870  H   SER A  57       0.462  25.238 -14.067  1.00  0.650          H  
ATOM    871  HA  SER A  57       2.430  23.186 -14.954  1.00  0.660          H  
ATOM    872 1HB  SER A  57      -0.051  24.323 -16.297  1.00  0.920          H  
ATOM    873 2HB  SER A  57       0.969  23.075 -16.984  1.00  0.920          H  
ATOM    874  HG  SER A  57      -0.801  22.217 -15.942  1.00  0.920          H  
ATOM    875  N   ALA A  58       2.147  26.252 -15.995  1.00  0.530          N  
ATOM    876  CA  ALA A  58       2.798  27.325 -16.724  1.00  0.550          C  
ATOM    877  C   ALA A  58       2.439  28.686 -16.156  1.00  0.510          C  
ATOM    878  O   ALA A  58       1.383  28.859 -15.543  1.00  0.500          O  
ATOM    879  CB  ALA A  58       2.426  27.271 -18.193  1.00  0.760          C  
ATOM    880  H   ALA A  58       1.306  26.418 -15.433  1.00  0.640          H  
ATOM    881  HA  ALA A  58       3.875  27.191 -16.632  1.00  0.660          H  
ATOM    882 1HB  ALA A  58       2.946  28.068 -18.727  1.00  0.910          H  
ATOM    883 2HB  ALA A  58       2.715  26.307 -18.611  1.00  0.910          H  
ATOM    884 3HB  ALA A  58       1.357  27.406 -18.302  1.00  0.910          H  
ATOM    885  N   ILE A  59       3.315  29.656 -16.401  1.00  0.500          N  
ATOM    886  CA  ILE A  59       3.080  31.063 -16.087  1.00  0.470          C  
ATOM    887  C   ILE A  59       3.051  31.819 -17.394  1.00  0.490          C  
ATOM    888  O   ILE A  59       3.947  31.651 -18.222  1.00  0.530          O  
ATOM    889  CB  ILE A  59       4.126  31.639 -15.111  1.00  0.670          C  
ATOM    890  CG1 ILE A  59       4.007  30.871 -13.787  1.00  0.670          C  
ATOM    891  CG2 ILE A  59       3.950  33.171 -14.952  1.00  0.670          C  
ATOM    892  CD1 ILE A  59       5.052  31.172 -12.751  1.00  0.670          C  
ATOM    893  H   ILE A  59       4.171  29.414 -16.884  1.00  0.600          H  
ATOM    894  HA  ILE A  59       2.107  31.168 -15.623  1.00  0.560          H  
ATOM    895  HB  ILE A  59       5.118  31.438 -15.496  1.00  0.800          H  
ATOM    896 1HG1 ILE A  59       3.030  31.053 -13.364  1.00  0.800          H  
ATOM    897 2HG1 ILE A  59       4.079  29.833 -14.018  1.00  0.800          H  
ATOM    898 1HG2 ILE A  59       4.689  33.574 -14.273  1.00  0.800          H  
ATOM    899 2HG2 ILE A  59       4.070  33.665 -15.914  1.00  0.800          H  
ATOM    900 3HG2 ILE A  59       2.958  33.399 -14.574  1.00  0.800          H  
ATOM    901 1HD1 ILE A  59       4.863  30.551 -11.877  1.00  0.800          H  
ATOM    902 2HD1 ILE A  59       6.043  30.956 -13.143  1.00  0.800          H  
ATOM    903 3HD1 ILE A  59       5.000  32.211 -12.458  1.00  0.800          H  
ATOM    904  N   ASN A  60       2.006  32.612 -17.605  1.00  0.510          N  
ATOM    905  CA  ASN A  60       1.856  33.318 -18.864  1.00  0.580          C  
ATOM    906  C   ASN A  60       2.315  34.768 -18.773  1.00  0.550          C  
ATOM    907  O   ASN A  60       2.859  35.318 -19.731  1.00  0.690          O  
ATOM    908  CB  ASN A  60       0.406  33.235 -19.288  1.00  0.780          C  
ATOM    909  CG  ASN A  60      -0.010  31.817 -19.562  1.00  0.780          C  
ATOM    910  OD1 ASN A  60      -0.795  31.239 -18.802  1.00  0.780          O  
ATOM    911  ND2 ASN A  60       0.491  31.245 -20.627  1.00  0.780          N  
ATOM    912  H   ASN A  60       1.309  32.756 -16.871  1.00  0.610          H  
ATOM    913  HA  ASN A  60       2.476  32.827 -19.615  1.00  0.700          H  
ATOM    914 1HB  ASN A  60      -0.234  33.647 -18.503  1.00  0.940          H  
ATOM    915 2HB  ASN A  60       0.252  33.834 -20.183  1.00  0.940          H  
ATOM    916 1HD2 ASN A  60       0.242  30.301 -20.853  1.00  0.940          H  
ATOM    917 2HD2 ASN A  60       1.122  31.748 -21.217  1.00  0.940          H  
ATOM    918  N   VAL A  61       2.116  35.378 -17.611  1.00  0.540          N  
ATOM    919  CA  VAL A  61       2.447  36.780 -17.403  1.00  0.540          C  
ATOM    920  C   VAL A  61       3.548  36.880 -16.343  1.00  0.540          C  
ATOM    921  O   VAL A  61       3.388  36.388 -15.225  1.00  0.700          O  
ATOM    922  CB  VAL A  61       1.166  37.495 -16.974  1.00  0.760          C  
ATOM    923  CG1 VAL A  61       1.381  38.966 -16.750  1.00  0.760          C  
ATOM    924  CG2 VAL A  61       0.107  37.250 -18.023  1.00  0.760          C  
ATOM    925  H   VAL A  61       1.632  34.864 -16.872  1.00  0.650          H  
ATOM    926  HA  VAL A  61       2.816  37.211 -18.337  1.00  0.650          H  
ATOM    927  HB  VAL A  61       0.865  37.083 -16.058  1.00  0.910          H  
ATOM    928 1HG1 VAL A  61       0.461  39.427 -16.424  1.00  0.910          H  
ATOM    929 2HG1 VAL A  61       2.149  39.128 -16.008  1.00  0.910          H  
ATOM    930 3HG1 VAL A  61       1.685  39.399 -17.684  1.00  0.910          H  
ATOM    931 1HG2 VAL A  61      -0.822  37.724 -17.726  1.00  0.910          H  
ATOM    932 2HG2 VAL A  61       0.448  37.652 -18.965  1.00  0.910          H  
ATOM    933 3HG2 VAL A  61      -0.073  36.190 -18.149  1.00  0.910          H  
ATOM    934  N   LYS A  62       4.665  37.518 -16.701  1.00  0.490          N  
ATOM    935  CA  LYS A  62       5.827  37.615 -15.814  1.00  0.550          C  
ATOM    936  C   LYS A  62       5.961  38.979 -15.164  1.00  0.470          C  
ATOM    937  O   LYS A  62       5.216  39.902 -15.487  1.00  0.450          O  
ATOM    938  CB  LYS A  62       7.105  37.275 -16.583  1.00  0.750          C  
ATOM    939  CG  LYS A  62       7.132  35.867 -17.212  1.00  0.750          C  
ATOM    940  CD  LYS A  62       7.264  34.757 -16.152  1.00  0.750          C  
ATOM    941  CE  LYS A  62       7.262  33.360 -16.777  1.00  0.750          C  
ATOM    942  NZ  LYS A  62       8.469  33.113 -17.635  1.00  0.750          N  
ATOM    943  H   LYS A  62       4.720  37.970 -17.633  1.00  0.590          H  
ATOM    944  HA  LYS A  62       5.698  36.899 -15.009  1.00  0.660          H  
ATOM    945 1HB  LYS A  62       7.234  38.003 -17.392  1.00  0.900          H  
ATOM    946 2HB  LYS A  62       7.967  37.367 -15.927  1.00  0.900          H  
ATOM    947 1HG  LYS A  62       6.203  35.708 -17.769  1.00  0.900          H  
ATOM    948 2HG  LYS A  62       7.962  35.811 -17.908  1.00  0.900          H  
ATOM    949 1HD  LYS A  62       8.187  34.892 -15.588  1.00  0.900          H  
ATOM    950 2HD  LYS A  62       6.433  34.807 -15.462  1.00  0.900          H  
ATOM    951 1HE  LYS A  62       7.242  32.622 -15.978  1.00  0.900          H  
ATOM    952 2HE  LYS A  62       6.361  33.244 -17.387  1.00  0.900          H  
ATOM    953 1HZ  LYS A  62       8.419  32.178 -18.017  1.00  0.900          H  
ATOM    954 2HZ  LYS A  62       8.494  33.779 -18.391  1.00  0.900          H  
ATOM    955 3HZ  LYS A  62       9.308  33.203 -17.078  1.00  0.900          H  
ATOM    956  N   VAL A  63       6.907  39.104 -14.232  1.00  0.480          N  
ATOM    957  CA  VAL A  63       7.087  40.372 -13.545  1.00  0.480          C  
ATOM    958  C   VAL A  63       7.385  41.474 -14.547  1.00  0.510          C  
ATOM    959  O   VAL A  63       8.273  41.348 -15.390  1.00  0.550          O  
ATOM    960  CB  VAL A  63       8.236  40.276 -12.509  1.00  0.670          C  
ATOM    961  CG1 VAL A  63       8.534  41.640 -11.897  1.00  0.670          C  
ATOM    962  CG2 VAL A  63       7.841  39.310 -11.414  1.00  0.670          C  
ATOM    963  H   VAL A  63       7.496  38.316 -14.009  1.00  0.580          H  
ATOM    964  HA  VAL A  63       6.175  40.620 -13.023  1.00  0.580          H  
ATOM    965  HB  VAL A  63       9.138  39.925 -13.003  1.00  0.810          H  
ATOM    966 1HG1 VAL A  63       9.337  41.540 -11.169  1.00  0.810          H  
ATOM    967 2HG1 VAL A  63       8.840  42.349 -12.663  1.00  0.810          H  
ATOM    968 3HG1 VAL A  63       7.649  42.009 -11.401  1.00  0.810          H  
ATOM    969 1HG2 VAL A  63       8.647  39.230 -10.687  1.00  0.810          H  
ATOM    970 2HG2 VAL A  63       6.955  39.668 -10.920  1.00  0.810          H  
ATOM    971 3HG2 VAL A  63       7.652  38.348 -11.850  1.00  0.810          H  
ATOM    972  N   GLY A  64       6.629  42.563 -14.421  1.00  0.510          N  
ATOM    973  CA  GLY A  64       6.703  43.740 -15.269  1.00  0.570          C  
ATOM    974  C   GLY A  64       5.658  43.770 -16.389  1.00  0.540          C  
ATOM    975  O   GLY A  64       5.436  44.820 -16.998  1.00  0.590          O  
ATOM    976  H   GLY A  64       5.940  42.560 -13.667  1.00  0.610          H  
ATOM    977 1HA  GLY A  64       6.585  44.621 -14.646  1.00  0.680          H  
ATOM    978 2HA  GLY A  64       7.699  43.797 -15.706  1.00  0.680          H  
ATOM    979  N   ASP A  65       5.007  42.644 -16.662  1.00  0.490          N  
ATOM    980  CA  ASP A  65       3.987  42.600 -17.701  1.00  0.500          C  
ATOM    981  C   ASP A  65       2.665  43.155 -17.189  1.00  0.470          C  
ATOM    982  O   ASP A  65       2.282  42.911 -16.036  1.00  0.550          O  
ATOM    983  CB  ASP A  65       3.782  41.163 -18.184  1.00  0.700          C  
ATOM    984  CG  ASP A  65       4.924  40.583 -19.036  1.00  0.700          C  
ATOM    985  OD1 ASP A  65       5.596  41.340 -19.701  1.00  0.700          O  
ATOM    986  OD2 ASP A  65       5.124  39.363 -19.003  1.00  0.700          O  
ATOM    987  H   ASP A  65       5.219  41.785 -16.145  1.00  0.590          H  
ATOM    988  HA  ASP A  65       4.318  43.211 -18.541  1.00  0.600          H  
ATOM    989 1HB  ASP A  65       3.672  40.532 -17.314  1.00  0.840          H  
ATOM    990 2HB  ASP A  65       2.857  41.112 -18.758  1.00  0.840          H  
ATOM    991  N   VAL A  66       1.937  43.874 -18.054  1.00  0.480          N  
ATOM    992  CA  VAL A  66       0.613  44.380 -17.687  1.00  0.520          C  
ATOM    993  C   VAL A  66      -0.450  43.742 -18.557  1.00  0.630          C  
ATOM    994  O   VAL A  66      -0.409  43.817 -19.787  1.00  0.810          O  
ATOM    995  CB  VAL A  66       0.537  45.912 -17.764  1.00  0.710          C  
ATOM    996  CG1 VAL A  66      -0.902  46.398 -17.397  1.00  0.710          C  
ATOM    997  CG2 VAL A  66       1.548  46.490 -16.793  1.00  0.710          C  
ATOM    998  H   VAL A  66       2.305  44.056 -18.980  1.00  0.580          H  
ATOM    999  HA  VAL A  66       0.419  44.097 -16.661  1.00  0.620          H  
ATOM   1000  HB  VAL A  66       0.758  46.241 -18.777  1.00  0.850          H  
ATOM   1001 1HG1 VAL A  66      -0.948  47.486 -17.448  1.00  0.850          H  
ATOM   1002 2HG1 VAL A  66      -1.636  45.987 -18.092  1.00  0.850          H  
ATOM   1003 3HG1 VAL A  66      -1.152  46.079 -16.387  1.00  0.850          H  
ATOM   1004 1HG2 VAL A  66       1.514  47.574 -16.823  1.00  0.850          H  
ATOM   1005 2HG2 VAL A  66       1.301  46.150 -15.811  1.00  0.850          H  
ATOM   1006 3HG2 VAL A  66       2.553  46.153 -17.051  1.00  0.850          H  
ATOM   1007  N   VAL A  67      -1.368  43.075 -17.878  1.00  0.720          N  
ATOM   1008  CA  VAL A  67      -2.440  42.275 -18.465  1.00  0.920          C  
ATOM   1009  C   VAL A  67      -3.824  42.613 -17.871  1.00  0.650          C  
ATOM   1010  O   VAL A  67      -3.923  43.013 -16.706  1.00  0.840          O  
ATOM   1011  CB  VAL A  67      -2.016  40.795 -18.373  1.00  1.210          C  
ATOM   1012  CG1 VAL A  67      -3.086  39.879 -18.801  1.00  1.210          C  
ATOM   1013  CG2 VAL A  67      -0.805  40.588 -19.275  1.00  1.210          C  
ATOM   1014  H   VAL A  67      -1.278  43.155 -16.858  1.00  0.860          H  
ATOM   1015  HA  VAL A  67      -2.487  42.513 -19.527  1.00  1.100          H  
ATOM   1016  HB  VAL A  67      -1.755  40.569 -17.397  1.00  1.450          H  
ATOM   1017 1HG1 VAL A  67      -2.750  38.847 -18.727  1.00  1.450          H  
ATOM   1018 2HG1 VAL A  67      -3.938  40.023 -18.149  1.00  1.450          H  
ATOM   1019 3HG1 VAL A  67      -3.346  40.091 -19.818  1.00  1.450          H  
ATOM   1020 1HG2 VAL A  67      -0.502  39.587 -19.232  1.00  1.450          H  
ATOM   1021 2HG2 VAL A  67      -1.073  40.832 -20.302  1.00  1.450          H  
ATOM   1022 3HG2 VAL A  67       0.020  41.205 -18.965  1.00  1.450          H  
ATOM   1023  N   SER A  68      -4.869  42.590 -18.731  1.00  0.650          N  
ATOM   1024  CA  SER A  68      -6.245  42.993 -18.390  1.00  0.570          C  
ATOM   1025  C   SER A  68      -6.972  42.088 -17.402  1.00  0.610          C  
ATOM   1026  O   SER A  68      -6.665  40.897 -17.274  1.00  0.650          O  
ATOM   1027  CB  SER A  68      -7.093  43.097 -19.644  1.00  0.830          C  
ATOM   1028  OG  SER A  68      -6.592  44.068 -20.529  1.00  0.830          O  
ATOM   1029  H   SER A  68      -4.737  42.211 -19.676  1.00  0.780          H  
ATOM   1030  HA  SER A  68      -6.202  43.989 -17.970  1.00  0.680          H  
ATOM   1031 1HB  SER A  68      -7.148  42.150 -20.129  1.00  1.000          H  
ATOM   1032 2HB  SER A  68      -8.110  43.362 -19.356  1.00  1.000          H  
ATOM   1033  HG  SER A  68      -7.189  44.073 -21.279  1.00  1.000          H  
ATOM   1034  N   ILE A  69      -7.959  42.657 -16.703  1.00  0.730          N  
ATOM   1035  CA  ILE A  69      -8.754  41.856 -15.777  1.00  0.850          C  
ATOM   1036  C   ILE A  69      -9.490  40.791 -16.581  1.00  0.820          C  
ATOM   1037  O   ILE A  69     -10.027  41.076 -17.653  1.00  0.820          O  
ATOM   1038  CB  ILE A  69      -9.741  42.720 -14.947  1.00  1.140          C  
ATOM   1039  CG1 ILE A  69     -10.315  41.875 -13.759  1.00  1.140          C  
ATOM   1040  CG2 ILE A  69     -10.861  43.268 -15.820  1.00  1.140          C  
ATOM   1041  CD1 ILE A  69     -11.029  42.680 -12.659  1.00  1.140          C  
ATOM   1042  H   ILE A  69      -8.169  43.653 -16.835  1.00  0.880          H  
ATOM   1043  HA  ILE A  69      -8.087  41.364 -15.080  1.00  1.020          H  
ATOM   1044  HB  ILE A  69      -9.215  43.550 -14.536  1.00  1.370          H  
ATOM   1045 1HG1 ILE A  69     -11.026  41.151 -14.153  1.00  1.370          H  
ATOM   1046 2HG1 ILE A  69      -9.496  41.329 -13.295  1.00  1.370          H  
ATOM   1047 1HG2 ILE A  69     -11.516  43.897 -15.230  1.00  1.370          H  
ATOM   1048 2HG2 ILE A  69     -10.432  43.864 -16.623  1.00  1.370          H  
ATOM   1049 3HG2 ILE A  69     -11.449  42.460 -16.250  1.00  1.370          H  
ATOM   1050 1HD1 ILE A  69     -11.380  41.998 -11.888  1.00  1.370          H  
ATOM   1051 2HD1 ILE A  69     -10.344  43.399 -12.211  1.00  1.370          H  
ATOM   1052 3HD1 ILE A  69     -11.877  43.213 -13.067  1.00  1.370          H  
ATOM   1053  N   GLY A  70      -9.509  39.557 -16.083  1.00  0.880          N  
ATOM   1054  CA  GLY A  70     -10.168  38.466 -16.777  1.00  0.960          C  
ATOM   1055  C   GLY A  70      -9.220  37.654 -17.660  1.00  0.910          C  
ATOM   1056  O   GLY A  70      -9.605  36.598 -18.169  1.00  1.030          O  
ATOM   1057  H   GLY A  70      -9.079  39.345 -15.180  1.00  1.060          H  
ATOM   1058 1HA  GLY A  70     -10.624  37.807 -16.037  1.00  1.150          H  
ATOM   1059 2HA  GLY A  70     -10.978  38.865 -17.385  1.00  1.150          H  
ATOM   1060  N   GLN A  71      -7.999  38.146 -17.877  1.00  0.780          N  
ATOM   1061  CA  GLN A  71      -7.030  37.421 -18.681  1.00  0.790          C  
ATOM   1062  C   GLN A  71      -6.217  36.491 -17.784  1.00  0.730          C  
ATOM   1063  O   GLN A  71      -6.206  36.634 -16.554  1.00  0.690          O  
ATOM   1064  CB  GLN A  71      -6.143  38.376 -19.490  1.00  1.100          C  
ATOM   1065  CG  GLN A  71      -6.894  39.167 -20.579  1.00  1.100          C  
ATOM   1066  CD  GLN A  71      -5.982  40.052 -21.522  1.00  1.100          C  
ATOM   1067  OE1 GLN A  71      -5.154  40.922 -21.146  1.00  1.100          O  
ATOM   1068  NE2 GLN A  71      -6.158  39.795 -22.817  1.00  1.100          N  
ATOM   1069  H   GLN A  71      -7.727  39.053 -17.481  1.00  0.940          H  
ATOM   1070  HA  GLN A  71      -7.570  36.800 -19.394  1.00  0.950          H  
ATOM   1071 1HB  GLN A  71      -5.767  39.104 -18.813  1.00  1.320          H  
ATOM   1072 2HB  GLN A  71      -5.299  37.845 -19.926  1.00  1.320          H  
ATOM   1073 1HG  GLN A  71      -7.433  38.457 -21.202  1.00  1.320          H  
ATOM   1074 2HG  GLN A  71      -7.607  39.821 -20.077  1.00  1.320          H  
ATOM   1075 1HE2 GLN A  71      -5.629  40.297 -23.504  1.00  1.320          H  
ATOM   1076 2HE2 GLN A  71      -6.819  39.102 -23.110  1.00  1.320          H  
ATOM   1077  N   VAL A  72      -5.599  35.480 -18.394  1.00  0.760          N  
ATOM   1078  CA  VAL A  72      -4.830  34.479 -17.656  1.00  0.710          C  
ATOM   1079  C   VAL A  72      -3.424  34.932 -17.302  1.00  0.630          C  
ATOM   1080  O   VAL A  72      -2.666  35.371 -18.165  1.00  0.670          O  
ATOM   1081  CB  VAL A  72      -4.780  33.173 -18.490  1.00  1.010          C  
ATOM   1082  CG1 VAL A  72      -3.924  32.097 -17.818  1.00  1.010          C  
ATOM   1083  CG2 VAL A  72      -6.186  32.659 -18.656  1.00  1.010          C  
ATOM   1084  H   VAL A  72      -5.649  35.414 -19.402  1.00  0.910          H  
ATOM   1085  HA  VAL A  72      -5.353  34.261 -16.728  1.00  0.850          H  
ATOM   1086  HB  VAL A  72      -4.342  33.384 -19.462  1.00  1.220          H  
ATOM   1087 1HG1 VAL A  72      -3.918  31.194 -18.427  1.00  1.220          H  
ATOM   1088 2HG1 VAL A  72      -2.900  32.443 -17.698  1.00  1.220          H  
ATOM   1089 3HG1 VAL A  72      -4.349  31.869 -16.840  1.00  1.220          H  
ATOM   1090 1HG2 VAL A  72      -6.177  31.745 -19.253  1.00  1.220          H  
ATOM   1091 2HG2 VAL A  72      -6.598  32.446 -17.685  1.00  1.220          H  
ATOM   1092 3HG2 VAL A  72      -6.803  33.400 -19.152  1.00  1.220          H  
ATOM   1093  N   MET A  73      -3.089  34.834 -16.012  1.00  0.560          N  
ATOM   1094  CA  MET A  73      -1.764  35.177 -15.524  1.00  0.520          C  
ATOM   1095  C   MET A  73      -0.908  33.899 -15.515  1.00  0.510          C  
ATOM   1096  O   MET A  73       0.302  33.905 -15.787  1.00  0.520          O  
ATOM   1097  CB  MET A  73      -1.837  35.808 -14.131  1.00  0.740          C  
ATOM   1098  CG  MET A  73      -0.533  36.411 -13.672  1.00  0.740          C  
ATOM   1099  SD  MET A  73      -0.554  37.120 -12.067  1.00  0.740          S  
ATOM   1100  CE  MET A  73      -1.298  38.648 -12.228  1.00  0.740          C  
ATOM   1101  H   MET A  73      -3.780  34.455 -15.364  1.00  0.670          H  
ATOM   1102  HA  MET A  73      -1.319  35.885 -16.200  1.00  0.620          H  
ATOM   1103 1HB  MET A  73      -2.609  36.568 -14.114  1.00  0.890          H  
ATOM   1104 2HB  MET A  73      -2.113  35.068 -13.421  1.00  0.890          H  
ATOM   1105 1HG  MET A  73       0.280  35.683 -13.729  1.00  0.890          H  
ATOM   1106 2HG  MET A  73      -0.315  37.219 -14.335  1.00  0.890          H  
ATOM   1107 1HE  MET A  73      -1.280  39.165 -11.286  1.00  0.890          H  
ATOM   1108 2HE  MET A  73      -0.758  39.223 -12.932  1.00  0.890          H  
ATOM   1109 3HE  MET A  73      -2.321  38.517 -12.563  1.00  0.890          H  
ATOM   1110  N   ALA A  74      -1.560  32.786 -15.187  1.00  0.540          N  
ATOM   1111  CA  ALA A  74      -0.921  31.473 -15.062  1.00  0.550          C  
ATOM   1112  C   ALA A  74      -1.965  30.383 -15.130  1.00  0.590          C  
ATOM   1113  O   ALA A  74      -3.152  30.674 -15.049  1.00  0.690          O  
ATOM   1114  CB  ALA A  74      -0.151  31.368 -13.759  1.00  0.770          C  
ATOM   1115  H   ALA A  74      -2.559  32.877 -14.983  1.00  0.650          H  
ATOM   1116  HA  ALA A  74      -0.246  31.335 -15.905  1.00  0.660          H  
ATOM   1117 1HB  ALA A  74       0.329  30.390 -13.690  1.00  0.920          H  
ATOM   1118 2HB  ALA A  74       0.594  32.137 -13.751  1.00  0.920          H  
ATOM   1119 3HB  ALA A  74      -0.829  31.496 -12.923  1.00  0.920          H  
ATOM   1120  N   VAL A  75      -1.551  29.142 -15.304  1.00  0.560          N  
ATOM   1121  CA  VAL A  75      -2.494  28.030 -15.241  1.00  0.610          C  
ATOM   1122  C   VAL A  75      -2.030  26.922 -14.291  1.00  0.580          C  
ATOM   1123  O   VAL A  75      -0.876  26.464 -14.363  1.00  0.540          O  
ATOM   1124  CB  VAL A  75      -2.790  27.519 -16.669  1.00  0.830          C  
ATOM   1125  CG1 VAL A  75      -1.496  27.169 -17.400  1.00  0.830          C  
ATOM   1126  CG2 VAL A  75      -3.701  26.296 -16.594  1.00  0.830          C  
ATOM   1127  H   VAL A  75      -0.546  28.970 -15.416  1.00  0.670          H  
ATOM   1128  HA  VAL A  75      -3.434  28.409 -14.841  1.00  0.730          H  
ATOM   1129  HB  VAL A  75      -3.289  28.312 -17.227  1.00  1.000          H  
ATOM   1130 1HG1 VAL A  75      -1.732  26.829 -18.407  1.00  1.000          H  
ATOM   1131 2HG1 VAL A  75      -0.865  28.057 -17.459  1.00  1.000          H  
ATOM   1132 3HG1 VAL A  75      -0.968  26.389 -16.877  1.00  1.000          H  
ATOM   1133 1HG2 VAL A  75      -3.928  25.953 -17.602  1.00  1.000          H  
ATOM   1134 2HG2 VAL A  75      -3.194  25.503 -16.054  1.00  1.000          H  
ATOM   1135 3HG2 VAL A  75      -4.630  26.544 -16.086  1.00  1.000          H  
ATOM   1136  N   ILE A  76      -2.932  26.485 -13.388  1.00  0.630          N  
ATOM   1137  CA  ILE A  76      -2.589  25.419 -12.453  1.00  0.620          C  
ATOM   1138  C   ILE A  76      -3.302  24.098 -12.724  1.00  0.630          C  
ATOM   1139  O   ILE A  76      -4.524  24.048 -12.858  1.00  0.750          O  
ATOM   1140  CB  ILE A  76      -2.844  25.857 -10.976  1.00  0.870          C  
ATOM   1141  CG1 ILE A  76      -4.322  26.315 -10.757  1.00  0.870          C  
ATOM   1142  CG2 ILE A  76      -1.882  26.936 -10.584  1.00  0.870          C  
ATOM   1143  CD1 ILE A  76      -4.708  26.553  -9.312  1.00  0.870          C  
ATOM   1144  H   ILE A  76      -3.886  26.868 -13.369  1.00  0.760          H  
ATOM   1145  HA  ILE A  76      -1.536  25.234 -12.559  1.00  0.740          H  
ATOM   1146  HB  ILE A  76      -2.684  25.001 -10.332  1.00  1.050          H  
ATOM   1147 1HG1 ILE A  76      -4.490  27.238 -11.307  1.00  1.050          H  
ATOM   1148 2HG1 ILE A  76      -4.993  25.562 -11.127  1.00  1.050          H  
ATOM   1149 1HG2 ILE A  76      -2.023  27.216  -9.554  1.00  1.050          H  
ATOM   1150 2HG2 ILE A  76      -0.912  26.567 -10.694  1.00  1.050          H  
ATOM   1151 3HG2 ILE A  76      -2.029  27.804 -11.225  1.00  1.050          H  
ATOM   1152 1HD1 ILE A  76      -5.754  26.856  -9.267  1.00  1.050          H  
ATOM   1153 2HD1 ILE A  76      -4.583  25.636  -8.737  1.00  1.050          H  
ATOM   1154 3HD1 ILE A  76      -4.102  27.329  -8.878  1.00  1.050          H  
ATOM   1155  N   GLY A  77      -2.551  23.009 -12.754  1.00  0.570          N  
ATOM   1156  CA  GLY A  77      -3.143  21.713 -12.999  1.00  0.630          C  
ATOM   1157  C   GLY A  77      -4.057  21.377 -11.847  1.00  1.030          C  
ATOM   1158  O   GLY A  77      -3.713  21.643 -10.689  1.00  1.240          O  
ATOM   1159  H   GLY A  77      -1.550  23.105 -12.618  1.00  0.680          H  
ATOM   1160 1HA  GLY A  77      -3.691  21.712 -13.932  1.00  0.760          H  
ATOM   1161 2HA  GLY A  77      -2.358  20.964 -13.087  1.00  0.760          H  
ATOM   1162  N   GLU A  78      -5.195  20.742 -12.145  1.00  1.440          N  
ATOM   1163  CA  GLU A  78      -6.122  20.351 -11.085  1.00  2.070          C  
ATOM   1164  C   GLU A  78      -6.269  18.843 -11.093  1.00  2.410          C  
ATOM   1165  O   GLU A  78      -6.730  18.231 -10.120  1.00  2.630          O  
ATOM   1166  CB  GLU A  78      -7.497  21.015 -11.248  1.00  2.650          C  
ATOM   1167  CG  GLU A  78      -8.316  20.537 -12.439  1.00  2.650          C  
ATOM   1168  CD  GLU A  78      -9.659  21.193 -12.530  1.00  2.650          C  
ATOM   1169  OE1 GLU A  78      -9.963  22.018 -11.699  1.00  2.650          O  
ATOM   1170  OE2 GLU A  78     -10.398  20.852 -13.424  1.00  2.650          O  
ATOM   1171  H   GLU A  78      -5.421  20.523 -13.120  1.00  1.730          H  
ATOM   1172  HA  GLU A  78      -5.712  20.652 -10.120  1.00  2.480          H  
ATOM   1173 1HB  GLU A  78      -8.086  20.850 -10.345  1.00  3.180          H  
ATOM   1174 2HB  GLU A  78      -7.358  22.092 -11.356  1.00  3.180          H  
ATOM   1175 1HG  GLU A  78      -7.768  20.753 -13.340  1.00  3.180          H  
ATOM   1176 2HG  GLU A  78      -8.456  19.461 -12.381  1.00  3.180          H  
ATOM   1177  N   LYS A  79      -5.780  18.222 -12.169  1.00  2.970          N  
ATOM   1178  CA  LYS A  79      -5.919  16.798 -12.333  1.00  3.490          C  
ATOM   1179  C   LYS A  79      -5.377  15.975 -11.174  1.00  3.810          C  
ATOM   1180  O   LYS A  79      -5.886  14.889 -10.924  1.00  4.480          O  
ATOM   1181  CB  LYS A  79      -5.239  16.378 -13.636  1.00  4.680          C  
ATOM   1182  CG  LYS A  79      -3.718  16.517 -13.709  1.00  4.680          C  
ATOM   1183  CD  LYS A  79      -3.207  16.104 -15.102  1.00  4.680          C  
ATOM   1184  CE  LYS A  79      -1.679  16.171 -15.196  1.00  4.680          C  
ATOM   1185  NZ  LYS A  79      -1.189  15.810 -16.556  1.00  4.680          N  
ATOM   1186  H   LYS A  79      -5.438  18.771 -12.958  1.00  3.560          H  
ATOM   1187  HA  LYS A  79      -6.983  16.574 -12.422  1.00  4.190          H  
ATOM   1188 1HB  LYS A  79      -5.476  15.345 -13.853  1.00  5.610          H  
ATOM   1189 2HB  LYS A  79      -5.639  16.981 -14.414  1.00  5.610          H  
ATOM   1190 1HG  LYS A  79      -3.431  17.548 -13.506  1.00  5.610          H  
ATOM   1191 2HG  LYS A  79      -3.254  15.874 -12.985  1.00  5.610          H  
ATOM   1192 1HD  LYS A  79      -3.537  15.081 -15.312  1.00  5.610          H  
ATOM   1193 2HD  LYS A  79      -3.633  16.764 -15.856  1.00  5.610          H  
ATOM   1194 1HE  LYS A  79      -1.350  17.183 -14.958  1.00  5.610          H  
ATOM   1195 2HE  LYS A  79      -1.249  15.480 -14.469  1.00  5.610          H  
ATOM   1196 1HZ  LYS A  79      -0.179  15.863 -16.579  1.00  5.610          H  
ATOM   1197 2HZ  LYS A  79      -1.482  14.867 -16.779  1.00  5.610          H  
ATOM   1198 3HZ  LYS A  79      -1.573  16.450 -17.236  1.00  5.610          H  
ATOM   1199  N   THR A  80      -4.357  16.449 -10.448  1.00  3.830          N  
ATOM   1200  CA  THR A  80      -3.857  15.670  -9.316  1.00  4.610          C  
ATOM   1201  C   THR A  80      -3.584  14.219  -9.742  1.00  4.790          C  
ATOM   1202  O   THR A  80      -3.995  13.257  -9.088  1.00  5.100          O  
ATOM   1203  CB  THR A  80      -4.867  15.758  -8.153  1.00  6.140          C  
ATOM   1204  OG1 THR A  80      -5.333  17.130  -8.038  1.00  6.140          O  
ATOM   1205  CG2 THR A  80      -4.202  15.356  -6.838  1.00  6.140          C  
ATOM   1206  H   THR A  80      -3.923  17.334 -10.664  1.00  4.600          H  
ATOM   1207  HA  THR A  80      -2.913  16.106  -8.986  1.00  5.530          H  
ATOM   1208  HB  THR A  80      -5.715  15.102  -8.349  1.00  7.370          H  
ATOM   1209  HG1 THR A  80      -5.887  17.378  -8.831  1.00  7.370          H  
ATOM   1210 1HG2 THR A  80      -4.930  15.439  -6.033  1.00  7.370          H  
ATOM   1211 2HG2 THR A  80      -3.842  14.332  -6.888  1.00  7.370          H  
ATOM   1212 3HG2 THR A  80      -3.367  16.022  -6.641  1.00  7.370          H  
ATOM   1213  N   SER A  81      -2.908  14.105 -10.883  1.00  5.020          N  
ATOM   1214  CA  SER A  81      -2.512  12.883 -11.594  1.00  5.620          C  
ATOM   1215  C   SER A  81      -3.658  12.107 -12.274  1.00  5.920          C  
ATOM   1216  O   SER A  81      -3.418  11.047 -12.858  1.00  6.230          O  
ATOM   1217  CB  SER A  81      -1.753  11.945 -10.665  1.00  7.630          C  
ATOM   1218  OG  SER A  81      -0.607  12.571 -10.137  1.00  7.630          O  
ATOM   1219  H   SER A  81      -2.622  14.981 -11.283  1.00  6.020          H  
ATOM   1220  HA  SER A  81      -1.821  13.181 -12.381  1.00  6.740          H  
ATOM   1221 1HB  SER A  81      -2.394  11.605  -9.860  1.00  9.150          H  
ATOM   1222 2HB  SER A  81      -1.453  11.063 -11.224  1.00  9.150          H  
ATOM   1223  HG  SER A  81      -0.198  11.921  -9.561  1.00  9.150          H  
ATOM   1224  N   THR A  82      -4.878  12.643 -12.251  1.00  6.200          N  
ATOM   1225  CA  THR A  82      -6.017  12.055 -12.944  1.00  6.810          C  
ATOM   1226  C   THR A  82      -5.724  12.049 -14.460  1.00  7.310          C  
ATOM   1227  O   THR A  82      -5.287  13.070 -14.991  1.00  7.480          O  
ATOM   1228  CB  THR A  82      -7.320  12.873 -12.657  1.00  9.290          C  
ATOM   1229  OG1 THR A  82      -7.575  12.907 -11.246  1.00  9.290          O  
ATOM   1230  CG2 THR A  82      -8.533  12.266 -13.331  1.00  9.290          C  
ATOM   1231  H   THR A  82      -5.045  13.486 -11.713  1.00  7.440          H  
ATOM   1232  HA  THR A  82      -6.147  11.054 -12.560  1.00  8.170          H  
ATOM   1233  HB  THR A  82      -7.191  13.885 -13.020  1.00 11.150          H  
ATOM   1234  HG1 THR A  82      -6.949  13.533 -10.820  1.00 11.150          H  
ATOM   1235 1HG2 THR A  82      -9.405  12.872 -13.104  1.00 11.150          H  
ATOM   1236 2HG2 THR A  82      -8.393  12.240 -14.391  1.00 11.150          H  
ATOM   1237 3HG2 THR A  82      -8.695  11.262 -12.960  1.00 11.150          H  
ATOM   1238  N   PRO A  83      -5.936  10.929 -15.183  1.00  7.800          N  
ATOM   1239  CA  PRO A  83      -5.754  10.788 -16.619  1.00  8.490          C  
ATOM   1240  C   PRO A  83      -6.873  11.513 -17.316  1.00  9.240          C  
ATOM   1241  O   PRO A  83      -7.840  11.892 -16.670  1.00  9.570          O  
ATOM   1242  CB  PRO A  83      -5.817   9.273 -16.832  1.00 12.730          C  
ATOM   1243  CG  PRO A  83      -6.703   8.776 -15.720  1.00 12.730          C  
ATOM   1244  CD  PRO A  83      -6.382   9.673 -14.531  1.00 12.730          C  
ATOM   1245  HA  PRO A  83      -4.773  11.199 -16.906  1.00 10.190          H  
ATOM   1246 1HB  PRO A  83      -6.236   9.057 -17.829  1.00 15.280          H  
ATOM   1247 2HB  PRO A  83      -4.804   8.843 -16.804  1.00 15.280          H  
ATOM   1248 1HG  PRO A  83      -7.758   8.843 -16.026  1.00 15.280          H  
ATOM   1249 2HG  PRO A  83      -6.498   7.712 -15.519  1.00 15.280          H  
ATOM   1250 1HD  PRO A  83      -7.300   9.806 -13.971  1.00 15.280          H  
ATOM   1251 2HD  PRO A  83      -5.564   9.246 -13.919  1.00 15.280          H  
ATOM   1252  N   LEU A  84      -6.780  11.741 -18.609  1.00  9.730          N  
ATOM   1253  CA  LEU A  84      -7.921  12.374 -19.243  1.00 10.390          C  
ATOM   1254  C   LEU A  84      -9.159  11.501 -19.119  1.00 10.740          C  
ATOM   1255  O   LEU A  84      -9.168  10.341 -19.546  1.00 10.750          O  
ATOM   1256  CB  LEU A  84      -7.625  12.673 -20.719  1.00 14.280          C  
ATOM   1257  CG  LEU A  84      -8.746  13.400 -21.537  1.00 14.280          C  
ATOM   1258  CD1 LEU A  84      -8.980  14.818 -20.994  1.00 14.280          C  
ATOM   1259  CD2 LEU A  84      -8.319  13.453 -23.003  1.00 14.280          C  
ATOM   1260  H   LEU A  84      -5.970  11.460 -19.145  1.00 11.680          H  
ATOM   1261  HA  LEU A  84      -8.114  13.308 -18.722  1.00 12.470          H  
ATOM   1262 1HB  LEU A  84      -6.731  13.293 -20.768  1.00 17.140          H  
ATOM   1263 2HB  LEU A  84      -7.414  11.729 -21.221  1.00 17.140          H  
ATOM   1264  HG  LEU A  84      -9.684  12.846 -21.454  1.00 17.140          H  
ATOM   1265 1HD1 LEU A  84      -9.758  15.304 -21.583  1.00 17.140          H  
ATOM   1266 2HD1 LEU A  84      -9.302  14.778 -19.965  1.00 17.140          H  
ATOM   1267 3HD1 LEU A  84      -8.060  15.397 -21.064  1.00 17.140          H  
ATOM   1268 1HD2 LEU A  84      -9.093  13.947 -23.592  1.00 17.140          H  
ATOM   1269 2HD2 LEU A  84      -7.385  14.009 -23.094  1.00 17.140          H  
ATOM   1270 3HD2 LEU A  84      -8.175  12.438 -23.374  1.00 17.140          H  
ATOM   1271  N   VAL A  85     -10.195  12.073 -18.525  1.00 11.180          N  
ATOM   1272  CA  VAL A  85     -11.474  11.432 -18.278  1.00 11.660          C  
ATOM   1273  C   VAL A  85     -12.632  12.303 -18.716  1.00 12.080          C  
ATOM   1274  O   VAL A  85     -12.480  13.512 -18.900  1.00 12.390          O  
ATOM   1275  CB  VAL A  85     -11.637  11.063 -16.785  1.00 16.130          C  
ATOM   1276  CG1 VAL A  85     -10.582  10.042 -16.353  1.00 16.130          C  
ATOM   1277  CG2 VAL A  85     -11.480  12.345 -15.940  1.00 16.130          C  
ATOM   1278  H   VAL A  85     -10.071  13.031 -18.221  1.00 13.420          H  
ATOM   1279  HA  VAL A  85     -11.508  10.507 -18.859  1.00 13.990          H  
ATOM   1280  HB  VAL A  85     -12.623  10.628 -16.625  1.00 19.360          H  
ATOM   1281 1HG1 VAL A  85     -10.713   9.798 -15.301  1.00 19.360          H  
ATOM   1282 2HG1 VAL A  85     -10.688   9.140 -16.952  1.00 19.360          H  
ATOM   1283 3HG1 VAL A  85      -9.614  10.435 -16.496  1.00 19.360          H  
ATOM   1284 1HG2 VAL A  85     -11.602  12.101 -14.887  1.00 19.360          H  
ATOM   1285 2HG2 VAL A  85     -10.486  12.768 -16.098  1.00 19.360          H  
ATOM   1286 3HG2 VAL A  85     -12.238  13.077 -16.228  1.00 19.360          H  
ATOM   1287  N   GLU A  86     -13.796  11.691 -18.840  1.00 12.250          N  
ATOM   1288  CA  GLU A  86     -15.013  12.402 -19.172  1.00 12.750          C  
ATOM   1289  C   GLU A  86     -15.574  13.150 -17.941  1.00 12.580          C  
ATOM   1290  O   GLU A  86     -15.389  12.677 -16.817  1.00 12.330          O  
ATOM   1291  CB  GLU A  86     -16.047  11.401 -19.676  1.00 17.650          C  
ATOM   1292  CG  GLU A  86     -15.741  10.738 -21.001  1.00 17.650          C  
ATOM   1293  CD  GLU A  86     -16.799   9.712 -21.378  1.00 17.650          C  
ATOM   1294  OE1 GLU A  86     -17.628   9.395 -20.527  1.00 17.650          O  
ATOM   1295  OE2 GLU A  86     -16.786   9.250 -22.490  1.00 17.650          O  
ATOM   1296  H   GLU A  86     -13.834  10.691 -18.691  1.00 14.700          H  
ATOM   1297  HA  GLU A  86     -14.772  13.076 -19.982  1.00 15.300          H  
ATOM   1298 1HB  GLU A  86     -16.103  10.599 -18.972  1.00 21.180          H  
ATOM   1299 2HB  GLU A  86     -17.031  11.873 -19.729  1.00 21.180          H  
ATOM   1300 1HG  GLU A  86     -15.696  11.502 -21.777  1.00 21.180          H  
ATOM   1301 2HG  GLU A  86     -14.769  10.253 -20.948  1.00 21.180          H  
ATOM   1302  N   PRO A  87     -16.228  14.320 -18.123  1.00 12.900          N  
ATOM   1303  CA  PRO A  87     -17.031  15.062 -17.145  1.00 12.990          C  
ATOM   1304  C   PRO A  87     -18.161  14.196 -16.602  1.00 13.000          C  
ATOM   1305  O   PRO A  87     -18.769  13.473 -17.397  1.00 13.150          O  
ATOM   1306  CB  PRO A  87     -17.586  16.198 -18.001  1.00 19.480          C  
ATOM   1307  CG  PRO A  87     -16.596  16.389 -19.103  1.00 19.480          C  
ATOM   1308  CD  PRO A  87     -16.097  15.017 -19.421  1.00 19.480          C  
ATOM   1309  HA  PRO A  87     -16.385  15.429 -16.330  1.00 15.590          H  
ATOM   1310 1HB  PRO A  87     -18.568  15.904 -18.376  1.00 23.380          H  
ATOM   1311 2HB  PRO A  87     -17.733  17.079 -17.419  1.00 23.380          H  
ATOM   1312 1HG  PRO A  87     -17.062  16.884 -19.965  1.00 23.380          H  
ATOM   1313 2HG  PRO A  87     -15.790  17.055 -18.761  1.00 23.380          H  
ATOM   1314 1HD  PRO A  87     -16.712  14.534 -20.198  1.00 23.380          H  
ATOM   1315 2HD  PRO A  87     -15.040  15.134 -19.709  1.00 23.380          H  
ATOM   1316  N   LYS A  88     -18.497  14.263 -15.294  1.00 13.000          N  
ATOM   1317  CA  LYS A  88     -19.589  13.388 -14.841  1.00 13.170          C  
ATOM   1318  C   LYS A  88     -20.607  13.978 -13.853  1.00 13.390          C  
ATOM   1319  O   LYS A  88     -20.253  14.768 -12.979  1.00 13.720          O  
ATOM   1320  CB  LYS A  88     -19.055  12.085 -14.203  1.00 18.370          C  
ATOM   1321  CG  LYS A  88     -18.235  11.168 -15.118  1.00 18.370          C  
ATOM   1322  CD  LYS A  88     -19.092  10.522 -16.220  1.00 18.370          C  
ATOM   1323  CE  LYS A  88     -18.260   9.632 -17.093  1.00 18.370          C  
ATOM   1324  NZ  LYS A  88     -18.951   9.336 -18.402  1.00 18.370          N  
ATOM   1325  H   LYS A  88     -18.014  14.903 -14.635  1.00 15.600          H  
ATOM   1326  HA  LYS A  88     -20.114  13.102 -15.729  1.00 15.800          H  
ATOM   1327 1HB  LYS A  88     -18.420  12.344 -13.356  1.00 22.040          H  
ATOM   1328 2HB  LYS A  88     -19.885  11.501 -13.813  1.00 22.040          H  
ATOM   1329 1HG  LYS A  88     -17.427  11.728 -15.575  1.00 22.040          H  
ATOM   1330 2HG  LYS A  88     -17.791  10.379 -14.516  1.00 22.040          H  
ATOM   1331 1HD  LYS A  88     -19.883   9.931 -15.762  1.00 22.040          H  
ATOM   1332 2HD  LYS A  88     -19.551  11.261 -16.855  1.00 22.040          H  
ATOM   1333 1HE  LYS A  88     -17.322  10.122 -17.274  1.00 22.040          H  
ATOM   1334 2HE  LYS A  88     -18.068   8.695 -16.577  1.00 22.040          H  
ATOM   1335 1HZ  LYS A  88     -18.356   8.755 -19.011  1.00 22.040          H  
ATOM   1336 2HZ  LYS A  88     -19.826   8.873 -18.243  1.00 22.040          H  
ATOM   1337 3HZ  LYS A  88     -19.118  10.211 -18.891  1.00 22.040          H  
ATOM   1338  N   PRO A  89     -21.880  13.525 -13.947  1.00 13.360          N  
ATOM   1339  CA  PRO A  89     -22.513  12.682 -14.972  1.00 13.670          C  
ATOM   1340  C   PRO A  89     -22.561  13.317 -16.370  1.00 13.680          C  
ATOM   1341  O   PRO A  89     -22.668  12.599 -17.367  1.00 13.550          O  
ATOM   1342  CB  PRO A  89     -23.935  12.509 -14.417  1.00 20.500          C  
ATOM   1343  CG  PRO A  89     -23.805  12.771 -12.933  1.00 20.500          C  
ATOM   1344  CD  PRO A  89     -22.758  13.846 -12.835  1.00 20.500          C  
ATOM   1345  HA  PRO A  89     -22.005  11.709 -15.015  1.00 16.400          H  
ATOM   1346 1HB  PRO A  89     -24.623  13.212 -14.917  1.00 24.610          H  
ATOM   1347 2HB  PRO A  89     -24.302  11.495 -14.637  1.00 24.610          H  
ATOM   1348 1HG  PRO A  89     -24.773  13.092 -12.519  1.00 24.610          H  
ATOM   1349 2HG  PRO A  89     -23.523  11.848 -12.406  1.00 24.610          H  
ATOM   1350 1HD  PRO A  89     -23.218  14.823 -12.994  1.00 24.610          H  
ATOM   1351 2HD  PRO A  89     -22.212  13.790 -11.879  1.00 24.610          H  
ATOM   1352  N   GLN A  90     -22.471  14.655 -16.409  1.00 14.000          N  
ATOM   1353  CA  GLN A  90     -22.497  15.462 -17.628  1.00 14.140          C  
ATOM   1354  C   GLN A  90     -21.552  16.673 -17.544  1.00 14.670          C  
ATOM   1355  O   GLN A  90     -21.341  17.205 -16.455  1.00 14.950          O  
ATOM   1356  CB  GLN A  90     -23.928  15.966 -17.912  1.00 19.740          C  
ATOM   1357  CG  GLN A  90     -24.932  14.893 -18.288  1.00 19.740          C  
ATOM   1358  CD  GLN A  90     -24.682  14.363 -19.698  1.00 19.740          C  
ATOM   1359  OE1 GLN A  90     -25.177  14.918 -20.686  1.00 19.740          O  
ATOM   1360  NE2 GLN A  90     -23.887  13.311 -19.795  1.00 19.740          N  
ATOM   1361  H   GLN A  90     -22.396  15.154 -15.533  1.00 16.800          H  
ATOM   1362  HA  GLN A  90     -22.176  14.818 -18.431  1.00 16.970          H  
ATOM   1363 1HB  GLN A  90     -24.309  16.472 -17.022  1.00 23.690          H  
ATOM   1364 2HB  GLN A  90     -23.919  16.702 -18.710  1.00 23.690          H  
ATOM   1365 1HG  GLN A  90     -24.887  14.067 -17.594  1.00 23.690          H  
ATOM   1366 2HG  GLN A  90     -25.927  15.332 -18.266  1.00 23.690          H  
ATOM   1367 1HE2 GLN A  90     -23.672  12.915 -20.685  1.00 23.690          H  
ATOM   1368 2HE2 GLN A  90     -23.470  12.918 -18.947  1.00 23.690          H  
ATOM   1369  N   PRO A  91     -21.046  17.196 -18.685  1.00 14.950          N  
ATOM   1370  CA  PRO A  91     -20.283  18.445 -18.789  1.00 15.590          C  
ATOM   1371  C   PRO A  91     -20.969  19.622 -18.090  1.00 15.880          C  
ATOM   1372  O   PRO A  91     -20.294  20.468 -17.490  1.00 15.990          O  
ATOM   1373  CB  PRO A  91     -20.247  18.656 -20.306  1.00 23.380          C  
ATOM   1374  CG  PRO A  91     -20.268  17.250 -20.883  1.00 23.380          C  
ATOM   1375  CD  PRO A  91     -21.189  16.468 -19.979  1.00 23.380          C  
ATOM   1376  HA  PRO A  91     -19.279  18.315 -18.395  1.00 18.710          H  
ATOM   1377 1HB  PRO A  91     -21.103  19.269 -20.627  1.00 28.060          H  
ATOM   1378 2HB  PRO A  91     -19.336  19.211 -20.581  1.00 28.060          H  
ATOM   1379 1HG  PRO A  91     -20.627  17.273 -21.926  1.00 28.060          H  
ATOM   1380 2HG  PRO A  91     -19.256  16.830 -20.912  1.00 28.060          H  
ATOM   1381 1HD  PRO A  91     -22.226  16.492 -20.352  1.00 28.060          H  
ATOM   1382 2HD  PRO A  91     -20.782  15.444 -19.914  1.00 28.060          H  
ATOM   1383  N   THR A  92     -22.304  19.636 -18.100  1.00 16.140          N  
ATOM   1384  CA  THR A  92     -23.066  20.687 -17.465  1.00 16.630          C  
ATOM   1385  C   THR A  92     -23.006  20.598 -15.944  1.00 16.680          C  
ATOM   1386  O   THR A  92     -23.185  21.618 -15.265  1.00 16.850          O  
ATOM   1387  CB  THR A  92     -24.525  20.637 -17.943  1.00 23.090          C  
ATOM   1388  OG1 THR A  92     -25.084  19.353 -17.630  1.00 23.090          O  
ATOM   1389  CG2 THR A  92     -24.580  20.850 -19.449  1.00 23.090          C  
ATOM   1390  H   THR A  92     -22.843  18.944 -18.604  1.00 19.370          H  
ATOM   1391  HA  THR A  92     -22.639  21.645 -17.762  1.00 19.960          H  
ATOM   1392  HB  THR A  92     -25.100  21.410 -17.438  1.00 27.700          H  
ATOM   1393  HG1 THR A  92     -26.047  19.398 -17.698  1.00 27.700          H  
ATOM   1394 1HG2 THR A  92     -25.617  20.811 -19.783  1.00 27.700          H  
ATOM   1395 2HG2 THR A  92     -24.156  21.823 -19.691  1.00 27.700          H  
ATOM   1396 3HG2 THR A  92     -24.010  20.074 -19.956  1.00 27.700          H  
ATOM   1397  N   GLU A  93     -22.778  19.391 -15.402  1.00 16.690          N  
ATOM   1398  CA  GLU A  93     -22.693  19.236 -13.967  1.00 16.960          C  
ATOM   1399  C   GLU A  93     -21.342  19.768 -13.556  1.00 17.310          C  
ATOM   1400  O   GLU A  93     -21.239  20.471 -12.561  1.00 17.280          O  
ATOM   1401  CB  GLU A  93     -22.834  17.785 -13.503  1.00 23.640          C  
ATOM   1402  CG  GLU A  93     -22.924  17.637 -11.950  1.00 23.640          C  
ATOM   1403  CD  GLU A  93     -24.203  18.203 -11.376  1.00 23.640          C  
ATOM   1404  OE1 GLU A  93     -25.144  18.330 -12.119  1.00 23.640          O  
ATOM   1405  OE2 GLU A  93     -24.242  18.502 -10.202  1.00 23.640          O  
ATOM   1406  H   GLU A  93     -22.626  18.571 -15.978  1.00 20.030          H  
ATOM   1407  HA  GLU A  93     -23.472  19.833 -13.494  1.00 20.350          H  
ATOM   1408 1HB  GLU A  93     -23.723  17.341 -13.949  1.00 28.360          H  
ATOM   1409 2HB  GLU A  93     -21.971  17.206 -13.843  1.00 28.360          H  
ATOM   1410 1HG  GLU A  93     -22.833  16.601 -11.665  1.00 28.360          H  
ATOM   1411 2HG  GLU A  93     -22.088  18.167 -11.508  1.00 28.360          H  
ATOM   1412  N   GLU A  94     -20.300  19.497 -14.356  1.00 17.750          N  
ATOM   1413  CA  GLU A  94     -18.980  19.995 -13.952  1.00 18.300          C  
ATOM   1414  C   GLU A  94     -18.989  21.525 -13.902  1.00 17.940          C  
ATOM   1415  O   GLU A  94     -18.406  22.137 -12.991  1.00 18.130          O  
ATOM   1416  CB  GLU A  94     -17.876  19.535 -14.912  1.00 25.400          C  
ATOM   1417  CG  GLU A  94     -17.547  18.041 -14.883  1.00 25.400          C  
ATOM   1418  CD  GLU A  94     -17.057  17.547 -13.578  1.00 25.400          C  
ATOM   1419  OE1 GLU A  94     -16.386  18.284 -12.903  1.00 25.400          O  
ATOM   1420  OE2 GLU A  94     -17.328  16.401 -13.242  1.00 25.400          O  
ATOM   1421  H   GLU A  94     -20.442  18.883 -15.166  1.00 21.300          H  
ATOM   1422  HA  GLU A  94     -18.756  19.621 -12.960  1.00 21.960          H  
ATOM   1423 1HB  GLU A  94     -18.168  19.782 -15.935  1.00 30.480          H  
ATOM   1424 2HB  GLU A  94     -16.961  20.084 -14.695  1.00 30.480          H  
ATOM   1425 1HG  GLU A  94     -18.436  17.472 -15.171  1.00 30.480          H  
ATOM   1426 2HG  GLU A  94     -16.765  17.868 -15.609  1.00 30.480          H  
ATOM   1427  N   VAL A  95     -19.703  22.149 -14.841  1.00 17.530          N  
ATOM   1428  CA  VAL A  95     -19.806  23.595 -14.830  1.00 17.260          C  
ATOM   1429  C   VAL A  95     -20.547  24.041 -13.577  1.00 17.330          C  
ATOM   1430  O   VAL A  95     -20.112  24.984 -12.907  1.00 17.280          O  
ATOM   1431  CB  VAL A  95     -20.517  24.123 -16.085  1.00 24.270          C  
ATOM   1432  CG1 VAL A  95     -20.781  25.622 -15.946  1.00 24.270          C  
ATOM   1433  CG2 VAL A  95     -19.648  23.855 -17.300  1.00 24.270          C  
ATOM   1434  H   VAL A  95     -20.128  21.591 -15.590  1.00 21.040          H  
ATOM   1435  HA  VAL A  95     -18.800  24.012 -14.804  1.00 20.710          H  
ATOM   1436  HB  VAL A  95     -21.476  23.615 -16.198  1.00 29.130          H  
ATOM   1437 1HG1 VAL A  95     -21.283  25.980 -16.840  1.00 29.130          H  
ATOM   1438 2HG1 VAL A  95     -21.412  25.817 -15.083  1.00 29.130          H  
ATOM   1439 3HG1 VAL A  95     -19.831  26.143 -15.824  1.00 29.130          H  
ATOM   1440 1HG2 VAL A  95     -20.149  24.219 -18.194  1.00 29.130          H  
ATOM   1441 2HG2 VAL A  95     -18.694  24.366 -17.182  1.00 29.130          H  
ATOM   1442 3HG2 VAL A  95     -19.471  22.790 -17.396  1.00 29.130          H  
ATOM   1443  N   ALA A  96     -21.673  23.380 -13.267  1.00 17.550          N  
ATOM   1444  CA  ALA A  96     -22.442  23.709 -12.081  1.00 17.870          C  
ATOM   1445  C   ALA A  96     -21.612  23.534 -10.815  1.00 18.460          C  
ATOM   1446  O   ALA A  96     -21.680  24.353  -9.909  1.00 18.770          O  
ATOM   1447  CB  ALA A  96     -23.672  22.833 -12.004  1.00 24.890          C  
ATOM   1448  H   ALA A  96     -22.022  22.641 -13.887  1.00 21.060          H  
ATOM   1449  HA  ALA A  96     -22.747  24.751 -12.152  1.00 21.440          H  
ATOM   1450 1HB  ALA A  96     -24.255  23.097 -11.134  1.00 29.870          H  
ATOM   1451 2HB  ALA A  96     -24.273  22.971 -12.899  1.00 29.870          H  
ATOM   1452 3HB  ALA A  96     -23.373  21.790 -11.929  1.00 29.870          H  
ATOM   1453  N   LYS A  97     -20.771  22.505 -10.737  1.00 18.730          N  
ATOM   1454  CA  LYS A  97     -19.986  22.316  -9.522  1.00 19.400          C  
ATOM   1455  C   LYS A  97     -19.164  23.570  -9.245  1.00 19.700          C  
ATOM   1456  O   LYS A  97     -19.171  24.121  -8.135  1.00 20.070          O  
ATOM   1457  CB  LYS A  97     -19.031  21.119  -9.680  1.00 26.890          C  
ATOM   1458  CG  LYS A  97     -19.677  19.713  -9.700  1.00 26.890          C  
ATOM   1459  CD  LYS A  97     -18.602  18.620  -9.966  1.00 26.890          C  
ATOM   1460  CE  LYS A  97     -19.202  17.198 -10.053  1.00 26.890          C  
ATOM   1461  NZ  LYS A  97     -18.155  16.151 -10.377  1.00 26.890          N  
ATOM   1462  H   LYS A  97     -20.750  21.823 -11.494  1.00 22.480          H  
ATOM   1463  HA  LYS A  97     -20.665  22.151  -8.688  1.00 23.280          H  
ATOM   1464 1HB  LYS A  97     -18.489  21.225 -10.617  1.00 32.270          H  
ATOM   1465 2HB  LYS A  97     -18.290  21.142  -8.885  1.00 32.270          H  
ATOM   1466 1HG  LYS A  97     -20.179  19.516  -8.756  1.00 32.270          H  
ATOM   1467 2HG  LYS A  97     -20.415  19.667 -10.476  1.00 32.270          H  
ATOM   1468 1HD  LYS A  97     -18.098  18.829 -10.906  1.00 32.270          H  
ATOM   1469 2HD  LYS A  97     -17.850  18.634  -9.182  1.00 32.270          H  
ATOM   1470 1HE  LYS A  97     -19.653  16.956  -9.096  1.00 32.270          H  
ATOM   1471 2HE  LYS A  97     -19.970  17.170 -10.824  1.00 32.270          H  
ATOM   1472 1HZ  LYS A  97     -18.586  15.242 -10.405  1.00 32.270          H  
ATOM   1473 2HZ  LYS A  97     -17.725  16.337 -11.319  1.00 32.270          H  
ATOM   1474 3HZ  LYS A  97     -17.420  16.166  -9.634  1.00 32.270          H  
ATOM   1475  N   VAL A  98     -18.530  24.080 -10.299  1.00 19.640          N  
ATOM   1476  CA  VAL A  98     -17.708  25.270 -10.180  1.00 20.000          C  
ATOM   1477  C   VAL A  98     -18.523  26.532  -9.879  1.00 20.570          C  
ATOM   1478  O   VAL A  98     -18.156  27.313  -9.001  1.00 20.820          O  
ATOM   1479  CB  VAL A  98     -16.900  25.479 -11.481  1.00 27.860          C  
ATOM   1480  CG1 VAL A  98     -16.149  26.825 -11.450  1.00 27.860          C  
ATOM   1481  CG2 VAL A  98     -15.928  24.318 -11.648  1.00 27.860          C  
ATOM   1482  H   VAL A  98     -18.582  23.565 -11.189  1.00 23.570          H  
ATOM   1483  HA  VAL A  98     -17.009  25.114  -9.359  1.00 24.000          H  
ATOM   1484  HB  VAL A  98     -17.588  25.499 -12.330  1.00 33.430          H  
ATOM   1485 1HG1 VAL A  98     -15.594  26.946 -12.379  1.00 33.430          H  
ATOM   1486 2HG1 VAL A  98     -16.847  27.654 -11.350  1.00 33.430          H  
ATOM   1487 3HG1 VAL A  98     -15.457  26.834 -10.608  1.00 33.430          H  
ATOM   1488 1HG2 VAL A  98     -15.366  24.446 -12.573  1.00 33.430          H  
ATOM   1489 2HG2 VAL A  98     -15.243  24.296 -10.803  1.00 33.430          H  
ATOM   1490 3HG2 VAL A  98     -16.480  23.379 -11.691  1.00 33.430          H  
ATOM   1491  N   LYS A  99     -19.606  26.755 -10.623  1.00 20.900          N  
ATOM   1492  CA  LYS A  99     -20.414  27.953 -10.421  1.00 21.590          C  
ATOM   1493  C   LYS A  99     -21.225  27.988  -9.118  1.00 21.660          C  
ATOM   1494  O   LYS A  99     -21.398  29.059  -8.531  1.00 21.390          O  
ATOM   1495  CB  LYS A  99     -21.371  28.171 -11.596  1.00 29.950          C  
ATOM   1496  CG  LYS A  99     -20.705  28.603 -12.901  1.00 29.950          C  
ATOM   1497  CD  LYS A  99     -21.748  28.848 -13.993  1.00 29.950          C  
ATOM   1498  CE  LYS A  99     -21.105  29.319 -15.295  1.00 29.950          C  
ATOM   1499  NZ  LYS A  99     -22.125  29.578 -16.362  1.00 29.950          N  
ATOM   1500  H   LYS A  99     -19.861  26.078 -11.349  1.00 25.080          H  
ATOM   1501  HA  LYS A  99     -19.731  28.800 -10.392  1.00 25.910          H  
ATOM   1502 1HB  LYS A  99     -21.905  27.237 -11.791  1.00 35.940          H  
ATOM   1503 2HB  LYS A  99     -22.111  28.919 -11.323  1.00 35.940          H  
ATOM   1504 1HG  LYS A  99     -20.127  29.511 -12.733  1.00 35.940          H  
ATOM   1505 2HG  LYS A  99     -20.025  27.812 -13.226  1.00 35.940          H  
ATOM   1506 1HD  LYS A  99     -22.299  27.927 -14.180  1.00 35.940          H  
ATOM   1507 2HD  LYS A  99     -22.453  29.608 -13.655  1.00 35.940          H  
ATOM   1508 1HE  LYS A  99     -20.551  30.237 -15.107  1.00 35.940          H  
ATOM   1509 2HE  LYS A  99     -20.414  28.559 -15.645  1.00 35.940          H  
ATOM   1510 1HZ  LYS A  99     -21.658  29.889 -17.203  1.00 35.940          H  
ATOM   1511 2HZ  LYS A  99     -22.651  28.739 -16.564  1.00 35.940          H  
ATOM   1512 3HZ  LYS A  99     -22.761  30.298 -16.048  1.00 35.940          H  
ATOM   1513  N   GLU A 100     -21.766  26.844  -8.699  1.00 22.140          N  
ATOM   1514  CA  GLU A 100     -22.631  26.760  -7.532  1.00 22.410          C  
ATOM   1515  C   GLU A 100     -21.929  26.733  -6.175  1.00 22.250          C  
ATOM   1516  O   GLU A 100     -22.475  27.269  -5.212  1.00 22.250          O  
ATOM   1517  CB  GLU A 100     -23.512  25.508  -7.620  1.00 31.270          C  
ATOM   1518  CG  GLU A 100     -24.539  25.521  -8.752  1.00 31.270          C  
ATOM   1519  CD  GLU A 100     -25.325  24.234  -8.841  1.00 31.270          C  
ATOM   1520  OE1 GLU A 100     -25.030  23.321  -8.095  1.00 31.270          O  
ATOM   1521  OE2 GLU A 100     -26.199  24.150  -9.667  1.00 31.270          O  
ATOM   1522  H   GLU A 100     -21.600  25.990  -9.223  1.00 26.570          H  
ATOM   1523  HA  GLU A 100     -23.282  27.633  -7.547  1.00 26.890          H  
ATOM   1524 1HB  GLU A 100     -22.882  24.627  -7.734  1.00 37.520          H  
ATOM   1525 2HB  GLU A 100     -24.059  25.392  -6.686  1.00 37.520          H  
ATOM   1526 1HG  GLU A 100     -25.228  26.349  -8.592  1.00 37.520          H  
ATOM   1527 2HG  GLU A 100     -24.019  25.692  -9.695  1.00 37.520          H  
ATOM   1528  N   ALA A 101     -20.752  26.100  -6.060  1.00 22.210          N  
ATOM   1529  CA  ALA A 101     -20.103  25.967  -4.751  1.00 22.140          C  
ATOM   1530  C   ALA A 101     -19.393  27.260  -4.286  1.00 22.090          C  
ATOM   1531  O   ALA A 101     -18.400  27.672  -4.885  1.00 22.050          O  
ATOM   1532  CB  ALA A 101     -19.102  24.846  -4.810  1.00 31.020          C  
ATOM   1533  H   ALA A 101     -20.308  25.645  -6.864  1.00 26.650          H  
ATOM   1534  HA  ALA A 101     -20.862  25.678  -4.039  1.00 26.570          H  
ATOM   1535 1HB  ALA A 101     -18.664  24.697  -3.837  1.00 37.230          H  
ATOM   1536 2HB  ALA A 101     -19.612  23.959  -5.113  1.00 37.230          H  
ATOM   1537 3HB  ALA A 101     -18.327  25.084  -5.537  1.00 37.230          H  
ATOM   1538  N   GLY A 102     -19.819  27.886  -3.169  1.00 22.230          N  
ATOM   1539  CA  GLY A 102     -20.940  27.496  -2.300  1.00 22.270          C  
ATOM   1540  C   GLY A 102     -20.523  26.364  -1.382  1.00 22.460          C  
ATOM   1541  O   GLY A 102     -19.348  26.039  -1.312  1.00 22.700          O  
ATOM   1542  H   GLY A 102     -19.291  28.708  -2.900  1.00 26.680          H  
ATOM   1543 1HA  GLY A 102     -21.241  28.353  -1.706  1.00 26.720          H  
ATOM   1544 2HA  GLY A 102     -21.815  27.220  -2.881  1.00 26.720          H  
ATOM   1545  N   ALA A 103     -21.448  25.784  -0.628  1.00 22.520          N  
ATOM   1546  CA  ALA A 103     -21.045  24.685   0.251  1.00 22.420          C  
ATOM   1547  C   ALA A 103     -20.578  23.528  -0.629  1.00 21.800          C  
ATOM   1548  O   ALA A 103     -21.045  23.387  -1.763  1.00 21.660          O  
ATOM   1549  CB  ALA A 103     -22.158  24.292   1.201  1.00 31.430          C  
ATOM   1550  H   ALA A 103     -22.415  26.071  -0.684  1.00 27.020          H  
ATOM   1551  HA  ALA A 103     -20.194  25.000   0.839  1.00 26.900          H  
ATOM   1552 1HB  ALA A 103     -21.818  23.479   1.842  1.00 37.710          H  
ATOM   1553 2HB  ALA A 103     -22.425  25.146   1.810  1.00 37.710          H  
ATOM   1554 3HB  ALA A 103     -23.000  23.979   0.653  1.00 37.710          H  
ATOM   1555  N   SER A 104     -19.620  22.751  -0.131  1.00 21.530          N  
ATOM   1556  CA  SER A 104     -19.065  21.620  -0.881  1.00 21.030          C  
ATOM   1557  C   SER A 104     -19.541  20.248  -0.443  1.00 20.410          C  
ATOM   1558  O   SER A 104     -20.247  20.085   0.553  1.00 20.080          O  
ATOM   1559  CB  SER A 104     -17.550  21.639  -0.827  1.00 29.640          C  
ATOM   1560  OG  SER A 104     -17.089  21.359   0.462  1.00 29.640          O  
ATOM   1561  H   SER A 104     -19.287  22.958   0.815  1.00 25.840          H  
ATOM   1562  HA  SER A 104     -19.373  21.744  -1.914  1.00 25.240          H  
ATOM   1563 1HB  SER A 104     -17.152  20.904  -1.528  1.00 35.570          H  
ATOM   1564 2HB  SER A 104     -17.192  22.612  -1.142  1.00 35.570          H  
ATOM   1565  HG  SER A 104     -16.132  21.311   0.394  1.00 35.570          H  
ATOM   1566  N   VAL A 105     -19.188  19.219  -1.216  1.00 20.350          N  
ATOM   1567  CA  VAL A 105     -19.517  17.858  -0.822  1.00 19.880          C  
ATOM   1568  C   VAL A 105     -18.230  17.074  -0.530  1.00 19.870          C  
ATOM   1569  O   VAL A 105     -17.980  16.684   0.614  1.00 19.900          O  
ATOM   1570  CB  VAL A 105     -20.350  17.235  -1.955  1.00 28.020          C  
ATOM   1571  CG1 VAL A 105     -20.681  15.815  -1.699  1.00 28.020          C  
ATOM   1572  CG2 VAL A 105     -21.630  18.042  -2.115  1.00 28.020          C  
ATOM   1573  H   VAL A 105     -18.659  19.355  -2.088  1.00 24.420          H  
ATOM   1574  HA  VAL A 105     -20.120  17.883   0.085  1.00 23.860          H  
ATOM   1575  HB  VAL A 105     -19.793  17.284  -2.854  1.00 33.620          H  
ATOM   1576 1HG1 VAL A 105     -21.260  15.441  -2.538  1.00 33.620          H  
ATOM   1577 2HG1 VAL A 105     -19.798  15.237  -1.609  1.00 33.620          H  
ATOM   1578 3HG1 VAL A 105     -21.250  15.740  -0.780  1.00 33.620          H  
ATOM   1579 1HG2 VAL A 105     -22.217  17.637  -2.924  1.00 33.620          H  
ATOM   1580 2HG2 VAL A 105     -22.204  17.997  -1.191  1.00 33.620          H  
ATOM   1581 3HG2 VAL A 105     -21.387  19.072  -2.333  1.00 33.620          H  
ATOM   1582  N   VAL A 106     -17.457  16.835  -1.585  1.00 19.930          N  
ATOM   1583  CA  VAL A 106     -16.164  16.140  -1.558  1.00 20.040          C  
ATOM   1584  C   VAL A 106     -15.176  16.860  -2.466  1.00 20.050          C  
ATOM   1585  O   VAL A 106     -15.569  17.708  -3.252  1.00 20.040          O  
ATOM   1586  CB  VAL A 106     -16.256  14.617  -1.889  1.00 28.010          C  
ATOM   1587  CG1 VAL A 106     -17.063  13.886  -0.858  1.00 28.010          C  
ATOM   1588  CG2 VAL A 106     -16.930  14.392  -3.217  1.00 28.010          C  
ATOM   1589  H   VAL A 106     -17.766  17.260  -2.463  1.00 23.920          H  
ATOM   1590  HA  VAL A 106     -15.775  16.202  -0.542  1.00 24.050          H  
ATOM   1591  HB  VAL A 106     -15.251  14.202  -1.897  1.00 33.610          H  
ATOM   1592 1HG1 VAL A 106     -17.072  12.843  -1.107  1.00 33.610          H  
ATOM   1593 2HG1 VAL A 106     -16.606  14.016   0.120  1.00 33.610          H  
ATOM   1594 3HG1 VAL A 106     -18.059  14.249  -0.818  1.00 33.610          H  
ATOM   1595 1HG2 VAL A 106     -16.980  13.324  -3.427  1.00 33.610          H  
ATOM   1596 2HG2 VAL A 106     -17.925  14.788  -3.154  1.00 33.610          H  
ATOM   1597 3HG2 VAL A 106     -16.393  14.881  -4.005  1.00 33.610          H  
ATOM   1598  N   GLY A 107     -13.903  16.483  -2.443  1.00 20.180          N  
ATOM   1599  CA  GLY A 107     -12.910  17.116  -3.331  1.00 20.320          C  
ATOM   1600  C   GLY A 107     -13.229  17.005  -4.836  1.00 19.730          C  
ATOM   1601  O   GLY A 107     -12.641  17.710  -5.653  1.00 19.570          O  
ATOM   1602  H   GLY A 107     -13.602  15.776  -1.786  1.00 24.220          H  
ATOM   1603 1HA  GLY A 107     -12.822  18.170  -3.065  1.00 24.380          H  
ATOM   1604 2HA  GLY A 107     -11.935  16.670  -3.142  1.00 24.380          H  
ATOM   1605  N   GLU A 108     -14.123  16.090  -5.194  1.00 19.520          N  
ATOM   1606  CA  GLU A 108     -14.563  15.851  -6.565  1.00 19.080          C  
ATOM   1607  C   GLU A 108     -15.953  16.433  -6.911  1.00 18.880          C  
ATOM   1608  O   GLU A 108     -16.399  16.313  -8.065  1.00 18.860          O  
ATOM   1609  CB  GLU A 108     -14.586  14.339  -6.821  1.00 26.890          C  
ATOM   1610  CG  GLU A 108     -13.221  13.657  -6.730  1.00 26.890          C  
ATOM   1611  CD  GLU A 108     -13.287  12.157  -6.946  1.00 26.890          C  
ATOM   1612  OE1 GLU A 108     -14.373  11.639  -7.060  1.00 26.890          O  
ATOM   1613  OE2 GLU A 108     -12.250  11.537  -6.996  1.00 26.890          O  
ATOM   1614  H   GLU A 108     -14.532  15.541  -4.454  1.00 23.420          H  
ATOM   1615  HA  GLU A 108     -13.834  16.308  -7.234  1.00 22.900          H  
ATOM   1616 1HB  GLU A 108     -15.247  13.862  -6.098  1.00 32.270          H  
ATOM   1617 2HB  GLU A 108     -14.994  14.143  -7.812  1.00 32.270          H  
ATOM   1618 1HG  GLU A 108     -12.562  14.095  -7.478  1.00 32.270          H  
ATOM   1619 2HG  GLU A 108     -12.794  13.858  -5.749  1.00 32.270          H  
ATOM   1620  N   ILE A 109     -16.691  16.919  -5.893  1.00 18.870          N  
ATOM   1621  CA  ILE A 109     -18.074  17.396  -6.065  1.00 18.850          C  
ATOM   1622  C   ILE A 109     -18.354  18.745  -5.405  1.00 19.330          C  
ATOM   1623  O   ILE A 109     -18.259  18.880  -4.169  1.00 19.320          O  
ATOM   1624  CB  ILE A 109     -19.101  16.366  -5.538  1.00 26.400          C  
ATOM   1625  CG1 ILE A 109     -18.964  15.019  -6.277  1.00 26.400          C  
ATOM   1626  CG2 ILE A 109     -20.524  16.914  -5.641  1.00 26.400          C  
ATOM   1627  CD1 ILE A 109     -19.811  13.914  -5.696  1.00 26.400          C  
ATOM   1628  H   ILE A 109     -16.220  17.071  -4.997  1.00 22.640          H  
ATOM   1629  HA  ILE A 109     -18.251  17.517  -7.126  1.00 22.620          H  
ATOM   1630  HB  ILE A 109     -18.886  16.177  -4.522  1.00 31.680          H  
ATOM   1631 1HG1 ILE A 109     -19.217  15.151  -7.321  1.00 31.680          H  
ATOM   1632 2HG1 ILE A 109     -17.936  14.688  -6.208  1.00 31.680          H  
ATOM   1633 1HG2 ILE A 109     -21.207  16.206  -5.232  1.00 31.680          H  
ATOM   1634 2HG2 ILE A 109     -20.614  17.825  -5.075  1.00 31.680          H  
ATOM   1635 3HG2 ILE A 109     -20.777  17.107  -6.683  1.00 31.680          H  
ATOM   1636 1HD1 ILE A 109     -19.629  12.993  -6.249  1.00 31.680          H  
ATOM   1637 2HD1 ILE A 109     -19.532  13.781  -4.670  1.00 31.680          H  
ATOM   1638 3HD1 ILE A 109     -20.863  14.141  -5.747  1.00 31.680          H  
ATOM   1639  N   LYS A 110     -18.825  19.709  -6.212  1.00 19.890          N  
ATOM   1640  CA  LYS A 110     -19.146  21.044  -5.718  1.00 20.450          C  
ATOM   1641  C   LYS A 110     -17.967  21.615  -4.968  1.00 20.180          C  
ATOM   1642  O   LYS A 110     -18.059  21.976  -3.805  1.00 20.260          O  
ATOM   1643  CB  LYS A 110     -20.436  21.029  -4.878  1.00 28.410          C  
ATOM   1644  CG  LYS A 110     -21.683  20.619  -5.677  1.00 28.410          C  
ATOM   1645  CD  LYS A 110     -22.957  20.702  -4.835  1.00 28.410          C  
ATOM   1646  CE  LYS A 110     -24.197  20.283  -5.632  1.00 28.410          C  
ATOM   1647  NZ  LYS A 110     -24.623  21.331  -6.627  1.00 28.410          N  
ATOM   1648  H   LYS A 110     -18.908  19.508  -7.200  1.00 23.870          H  
ATOM   1649  HA  LYS A 110     -19.321  21.701  -6.568  1.00 24.540          H  
ATOM   1650 1HB  LYS A 110     -20.327  20.338  -4.052  1.00 34.090          H  
ATOM   1651 2HB  LYS A 110     -20.618  22.012  -4.444  1.00 34.090          H  
ATOM   1652 1HG  LYS A 110     -21.779  21.300  -6.520  1.00 34.090          H  
ATOM   1653 2HG  LYS A 110     -21.573  19.621  -6.066  1.00 34.090          H  
ATOM   1654 1HD  LYS A 110     -22.870  20.069  -3.957  1.00 34.090          H  
ATOM   1655 2HD  LYS A 110     -23.092  21.730  -4.511  1.00 34.090          H  
ATOM   1656 1HE  LYS A 110     -23.969  19.374  -6.174  1.00 34.090          H  
ATOM   1657 2HE  LYS A 110     -25.019  20.090  -4.945  1.00 34.090          H  
ATOM   1658 1HZ  LYS A 110     -25.431  21.010  -7.147  1.00 34.090          H  
ATOM   1659 2HZ  LYS A 110     -24.867  22.195  -6.149  1.00 34.090          H  
ATOM   1660 3HZ  LYS A 110     -23.887  21.524  -7.291  1.00 34.090          H  
ATOM   1661  N   VAL A 111     -16.845  21.705  -5.649  1.00 19.980          N  
ATOM   1662  CA  VAL A 111     -15.650  22.181  -5.003  1.00 19.840          C  
ATOM   1663  C   VAL A 111     -15.701  23.685  -4.850  1.00 19.450          C  
ATOM   1664  O   VAL A 111     -15.784  24.417  -5.835  1.00 19.590          O  
ATOM   1665  CB  VAL A 111     -14.444  21.752  -5.840  1.00 27.830          C  
ATOM   1666  CG1 VAL A 111     -13.172  22.286  -5.259  1.00 27.830          C  
ATOM   1667  CG2 VAL A 111     -14.413  20.226  -5.898  1.00 27.830          C  
ATOM   1668  H   VAL A 111     -16.832  21.430  -6.616  1.00 23.980          H  
ATOM   1669  HA  VAL A 111     -15.581  21.723  -4.015  1.00 23.810          H  
ATOM   1670  HB  VAL A 111     -14.542  22.158  -6.844  1.00 33.400          H  
ATOM   1671 1HG1 VAL A 111     -12.359  21.956  -5.895  1.00 33.400          H  
ATOM   1672 2HG1 VAL A 111     -13.186  23.380  -5.227  1.00 33.400          H  
ATOM   1673 3HG1 VAL A 111     -13.035  21.898  -4.251  1.00 33.400          H  
ATOM   1674 1HG2 VAL A 111     -13.565  19.905  -6.501  1.00 33.400          H  
ATOM   1675 2HG2 VAL A 111     -14.312  19.828  -4.888  1.00 33.400          H  
ATOM   1676 3HG2 VAL A 111     -15.328  19.841  -6.337  1.00 33.400          H  
ATOM   1677  N   SER A 112     -15.647  24.104  -3.592  1.00 19.100          N  
ATOM   1678  CA  SER A 112     -15.743  25.474  -3.122  1.00 18.840          C  
ATOM   1679  C   SER A 112     -14.402  26.074  -2.783  1.00 18.950          C  
ATOM   1680  O   SER A 112     -13.377  25.389  -2.748  1.00 18.890          O  
ATOM   1681  CB  SER A 112     -16.535  25.513  -1.847  1.00 26.480          C  
ATOM   1682  OG  SER A 112     -15.770  25.018  -0.768  1.00 26.480          O  
ATOM   1683  H   SER A 112     -15.570  23.400  -2.872  1.00 22.920          H  
ATOM   1684  HA  SER A 112     -16.223  26.080  -3.895  1.00 22.610          H  
ATOM   1685 1HB  SER A 112     -16.877  26.523  -1.641  1.00 31.780          H  
ATOM   1686 2HB  SER A 112     -17.397  24.882  -1.970  1.00 31.780          H  
ATOM   1687  HG  SER A 112     -15.203  25.770  -0.452  1.00 31.780          H  
ATOM   1688  N   ASP A 113     -14.428  27.368  -2.490  1.00 19.210          N  
ATOM   1689  CA  ASP A 113     -13.277  28.086  -1.974  1.00 19.460          C  
ATOM   1690  C   ASP A 113     -13.310  27.895  -0.442  1.00 19.680          C  
ATOM   1691  O   ASP A 113     -14.177  27.160   0.074  1.00 19.840          O  
ATOM   1692  CB  ASP A 113     -13.306  29.549  -2.463  1.00 27.140          C  
ATOM   1693  CG  ASP A 113     -14.454  30.377  -1.925  1.00 27.140          C  
ATOM   1694  OD1 ASP A 113     -14.944  30.031  -0.881  1.00 27.140          O  
ATOM   1695  OD2 ASP A 113     -14.875  31.309  -2.585  1.00 27.140          O  
ATOM   1696  H   ASP A 113     -15.303  27.871  -2.579  1.00 23.050          H  
ATOM   1697  HA  ASP A 113     -12.364  27.631  -2.357  1.00 23.350          H  
ATOM   1698 1HB  ASP A 113     -12.363  30.037  -2.181  1.00 32.570          H  
ATOM   1699 2HB  ASP A 113     -13.349  29.559  -3.552  1.00 32.570          H  
ATOM   1700  N   ASN A 114     -12.432  28.555   0.312  1.00 19.820          N  
ATOM   1701  CA  ASN A 114     -12.395  28.288   1.753  1.00 20.180          C  
ATOM   1702  C   ASN A 114     -13.379  29.110   2.582  1.00 19.870          C  
ATOM   1703  O   ASN A 114     -13.327  29.094   3.814  1.00 20.020          O  
ATOM   1704  CB  ASN A 114     -10.996  28.462   2.309  1.00 28.110          C  
ATOM   1705  CG  ASN A 114     -10.048  27.353   1.935  1.00 28.110          C  
ATOM   1706  OD1 ASN A 114     -10.441  26.200   1.697  1.00 28.110          O  
ATOM   1707  ND2 ASN A 114      -8.790  27.679   1.919  1.00 28.110          N  
ATOM   1708  H   ASN A 114     -11.738  29.197  -0.106  1.00 23.780          H  
ATOM   1709  HA  ASN A 114     -12.671  27.244   1.900  1.00 24.220          H  
ATOM   1710 1HB  ASN A 114     -10.586  29.403   1.938  1.00 33.730          H  
ATOM   1711 2HB  ASN A 114     -11.038  28.531   3.393  1.00 33.730          H  
ATOM   1712 1HD2 ASN A 114      -8.091  26.991   1.717  1.00 33.730          H  
ATOM   1713 2HD2 ASN A 114      -8.513  28.615   2.127  1.00 33.730          H  
ATOM   1714  N   LEU A 115     -14.283  29.824   1.924  1.00 19.550          N  
ATOM   1715  CA  LEU A 115     -15.277  30.611   2.629  1.00 19.270          C  
ATOM   1716  C   LEU A 115     -16.550  29.812   2.896  1.00 18.650          C  
ATOM   1717  O   LEU A 115     -17.469  30.319   3.545  1.00 18.620          O  
ATOM   1718  CB  LEU A 115     -15.643  31.842   1.796  1.00 27.090          C  
ATOM   1719  CG  LEU A 115     -14.502  32.846   1.479  1.00 27.090          C  
ATOM   1720  CD1 LEU A 115     -15.050  33.896   0.531  1.00 27.090          C  
ATOM   1721  CD2 LEU A 115     -13.973  33.495   2.765  1.00 27.090          C  
ATOM   1722  H   LEU A 115     -14.295  29.827   0.892  1.00 23.460          H  
ATOM   1723  HA  LEU A 115     -14.869  30.911   3.590  1.00 23.120          H  
ATOM   1724 1HB  LEU A 115     -16.039  31.490   0.843  1.00 32.510          H  
ATOM   1725 2HB  LEU A 115     -16.437  32.381   2.308  1.00 32.510          H  
ATOM   1726  HG  LEU A 115     -13.687  32.322   0.973  1.00 32.510          H  
ATOM   1727 1HD1 LEU A 115     -14.263  34.602   0.273  1.00 32.510          H  
ATOM   1728 2HD1 LEU A 115     -15.408  33.400  -0.382  1.00 32.510          H  
ATOM   1729 3HD1 LEU A 115     -15.873  34.425   1.005  1.00 32.510          H  
ATOM   1730 1HD2 LEU A 115     -13.181  34.200   2.513  1.00 32.510          H  
ATOM   1731 2HD2 LEU A 115     -14.783  34.025   3.268  1.00 32.510          H  
ATOM   1732 3HD2 LEU A 115     -13.570  32.736   3.430  1.00 32.510          H  
ATOM   1733  N   PHE A 116     -16.619  28.566   2.413  1.00 18.280          N  
ATOM   1734  CA  PHE A 116     -17.857  27.809   2.569  1.00 17.740          C  
ATOM   1735  C   PHE A 116     -17.754  26.500   3.371  1.00 17.720          C  
ATOM   1736  O   PHE A 116     -16.694  25.879   3.428  1.00 18.070          O  
ATOM   1737  CB  PHE A 116     -18.420  27.529   1.196  1.00 25.050          C  
ATOM   1738  CG  PHE A 116     -18.822  28.758   0.499  1.00 25.050          C  
ATOM   1739  CD1 PHE A 116     -17.959  29.370  -0.369  1.00 25.050          C  
ATOM   1740  CD2 PHE A 116     -20.064  29.330   0.725  1.00 25.050          C  
ATOM   1741  CE1 PHE A 116     -18.309  30.522  -1.015  1.00 25.050          C  
ATOM   1742  CE2 PHE A 116     -20.426  30.493   0.082  1.00 25.050          C  
ATOM   1743  CZ  PHE A 116     -19.543  31.089  -0.795  1.00 25.050          C  
ATOM   1744  H   PHE A 116     -15.827  28.171   1.884  1.00 21.940          H  
ATOM   1745  HA  PHE A 116     -18.549  28.475   3.067  1.00 21.290          H  
ATOM   1746 1HB  PHE A 116     -17.669  27.021   0.594  1.00 30.060          H  
ATOM   1747 2HB  PHE A 116     -19.254  26.892   1.257  1.00 30.060          H  
ATOM   1748  HD1 PHE A 116     -16.976  28.930  -0.541  1.00 30.060          H  
ATOM   1749  HD2 PHE A 116     -20.755  28.858   1.417  1.00 30.060          H  
ATOM   1750  HE1 PHE A 116     -17.587  30.989  -1.702  1.00 30.060          H  
ATOM   1751  HE2 PHE A 116     -21.402  30.943   0.263  1.00 30.060          H  
ATOM   1752  HZ  PHE A 116     -19.819  32.009  -1.308  1.00 30.060          H  
ATOM   1753  N   PRO A 117     -18.858  26.078   4.034  1.00 17.490          N  
ATOM   1754  CA  PRO A 117     -19.034  24.843   4.785  1.00 17.610          C  
ATOM   1755  C   PRO A 117     -19.233  23.641   3.880  1.00 17.310          C  
ATOM   1756  O   PRO A 117     -19.296  23.783   2.660  1.00 17.310          O  
ATOM   1757  CB  PRO A 117     -20.288  25.129   5.616  1.00 26.410          C  
ATOM   1758  CG  PRO A 117     -21.098  26.055   4.765  1.00 26.410          C  
ATOM   1759  CD  PRO A 117     -20.079  26.947   4.086  1.00 26.410          C  
ATOM   1760  HA  PRO A 117     -18.158  24.690   5.437  1.00 21.130          H  
ATOM   1761 1HB  PRO A 117     -20.825  24.187   5.828  1.00 31.700          H  
ATOM   1762 2HB  PRO A 117     -20.010  25.565   6.586  1.00 31.700          H  
ATOM   1763 1HG  PRO A 117     -21.698  25.473   4.056  1.00 31.700          H  
ATOM   1764 2HG  PRO A 117     -21.811  26.618   5.390  1.00 31.700          H  
ATOM   1765 1HD  PRO A 117     -20.462  27.189   3.101  1.00 31.700          H  
ATOM   1766 2HD  PRO A 117     -19.903  27.842   4.708  1.00 31.700          H  
ATOM   1767  N   ILE A 118     -19.306  22.474   4.493  1.00 17.190          N  
ATOM   1768  CA  ILE A 118     -19.565  21.227   3.787  1.00 17.000          C  
ATOM   1769  C   ILE A 118     -21.028  20.810   3.985  1.00 16.420          C  
ATOM   1770  O   ILE A 118     -21.526  20.818   5.109  1.00 16.300          O  
ATOM   1771  CB  ILE A 118     -18.599  20.131   4.286  1.00 23.880          C  
ATOM   1772  CG1 ILE A 118     -17.140  20.589   4.005  1.00 23.880          C  
ATOM   1773  CG2 ILE A 118     -18.895  18.805   3.568  1.00 23.880          C  
ATOM   1774  CD1 ILE A 118     -16.068  19.758   4.676  1.00 23.880          C  
ATOM   1775  H   ILE A 118     -19.211  22.444   5.499  1.00 20.630          H  
ATOM   1776  HA  ILE A 118     -19.396  21.375   2.721  1.00 20.400          H  
ATOM   1777  HB  ILE A 118     -18.715  20.000   5.358  1.00 28.650          H  
ATOM   1778 1HG1 ILE A 118     -16.976  20.562   2.930  1.00 28.650          H  
ATOM   1779 2HG1 ILE A 118     -17.023  21.615   4.341  1.00 28.650          H  
ATOM   1780 1HG2 ILE A 118     -18.224  18.028   3.908  1.00 28.650          H  
ATOM   1781 2HG2 ILE A 118     -19.917  18.486   3.773  1.00 28.650          H  
ATOM   1782 3HG2 ILE A 118     -18.771  18.935   2.487  1.00 28.650          H  
ATOM   1783 1HD1 ILE A 118     -15.089  20.164   4.418  1.00 28.650          H  
ATOM   1784 2HD1 ILE A 118     -16.200  19.795   5.758  1.00 28.650          H  
ATOM   1785 3HD1 ILE A 118     -16.119  18.728   4.342  1.00 28.650          H  
ATOM   1786  N   PHE A 119     -21.716  20.499   2.887  1.00 16.210          N  
ATOM   1787  CA  PHE A 119     -23.120  20.076   2.925  1.00 15.840          C  
ATOM   1788  C   PHE A 119     -23.314  18.757   3.665  1.00 15.860          C  
ATOM   1789  O   PHE A 119     -22.498  17.844   3.542  1.00 16.380          O  
ATOM   1790  CB  PHE A 119     -23.691  19.795   1.529  1.00 22.320          C  
ATOM   1791  CG  PHE A 119     -24.051  20.931   0.641  1.00 22.320          C  
ATOM   1792  CD1 PHE A 119     -23.358  21.153  -0.525  1.00 22.320          C  
ATOM   1793  CD2 PHE A 119     -25.127  21.752   0.945  1.00 22.320          C  
ATOM   1794  CE1 PHE A 119     -23.735  22.157  -1.378  1.00 22.320          C  
ATOM   1795  CE2 PHE A 119     -25.506  22.766   0.091  1.00 22.320          C  
ATOM   1796  CZ  PHE A 119     -24.810  22.964  -1.080  1.00 22.320          C  
ATOM   1797  H   PHE A 119     -21.223  20.518   1.996  1.00 19.450          H  
ATOM   1798  HA  PHE A 119     -23.702  20.849   3.422  1.00 19.010          H  
ATOM   1799 1HB  PHE A 119     -22.961  19.187   0.993  1.00 26.790          H  
ATOM   1800 2HB  PHE A 119     -24.583  19.166   1.643  1.00 26.790          H  
ATOM   1801  HD1 PHE A 119     -22.512  20.521  -0.776  1.00 26.790          H  
ATOM   1802  HD2 PHE A 119     -25.690  21.575   1.862  1.00 26.790          H  
ATOM   1803  HE1 PHE A 119     -23.178  22.317  -2.294  1.00 26.790          H  
ATOM   1804  HE2 PHE A 119     -26.360  23.400   0.332  1.00 26.790          H  
ATOM   1805  HZ  PHE A 119     -25.106  23.757  -1.765  1.00 26.790          H  
ATOM   1806  N   GLY A 120     -24.435  18.634   4.378  1.00 15.450          N  
ATOM   1807  CA  GLY A 120     -24.775  17.372   5.024  1.00 15.640          C  
ATOM   1808  C   GLY A 120     -25.496  16.490   4.009  1.00 15.550          C  
ATOM   1809  O   GLY A 120     -25.573  16.840   2.832  1.00 15.770          O  
ATOM   1810  H   GLY A 120     -25.057  19.422   4.466  1.00 18.540          H  
ATOM   1811 1HA  GLY A 120     -23.870  16.878   5.378  1.00 18.770          H  
ATOM   1812 2HA  GLY A 120     -25.415  17.554   5.887  1.00 18.770          H  
ATOM   1813  N   VAL A 121     -26.052  15.363   4.450  1.00 15.370          N  
ATOM   1814  CA  VAL A 121     -26.690  14.456   3.499  1.00 15.410          C  
ATOM   1815  C   VAL A 121     -28.143  14.131   3.804  1.00 15.320          C  
ATOM   1816  O   VAL A 121     -28.489  13.718   4.910  1.00 15.640          O  
ATOM   1817  CB  VAL A 121     -25.904  13.125   3.422  1.00 21.560          C  
ATOM   1818  CG1 VAL A 121     -26.570  12.147   2.437  1.00 21.560          C  
ATOM   1819  CG2 VAL A 121     -24.507  13.404   2.982  1.00 21.560          C  
ATOM   1820  H   VAL A 121     -26.006  15.124   5.431  1.00 18.440          H  
ATOM   1821  HA  VAL A 121     -26.657  14.920   2.512  1.00 18.490          H  
ATOM   1822  HB  VAL A 121     -25.894  12.653   4.402  1.00 25.870          H  
ATOM   1823 1HG1 VAL A 121     -25.987  11.230   2.411  1.00 25.870          H  
ATOM   1824 2HG1 VAL A 121     -27.585  11.908   2.745  1.00 25.870          H  
ATOM   1825 3HG1 VAL A 121     -26.590  12.599   1.443  1.00 25.870          H  
ATOM   1826 1HG2 VAL A 121     -23.945  12.472   2.922  1.00 25.870          H  
ATOM   1827 2HG2 VAL A 121     -24.539  13.864   2.013  1.00 25.870          H  
ATOM   1828 3HG2 VAL A 121     -24.013  14.071   3.680  1.00 25.870          H  
ATOM   1829  N   LYS A 122     -28.975  14.292   2.785  1.00 15.040          N  
ATOM   1830  CA  LYS A 122     -30.382  13.938   2.847  1.00 15.110          C  
ATOM   1831  C   LYS A 122     -30.563  12.847   1.788  1.00 14.920          C  
ATOM   1832  O   LYS A 122     -29.795  12.836   0.826  1.00 14.610          O  
ATOM   1833  CB  LYS A 122     -31.282  15.131   2.527  1.00 21.130          C  
ATOM   1834  CG  LYS A 122     -31.137  16.356   3.418  1.00 21.130          C  
ATOM   1835  CD  LYS A 122     -31.603  16.089   4.844  1.00 21.130          C  
ATOM   1836  CE  LYS A 122     -31.562  17.358   5.682  1.00 21.130          C  
ATOM   1837  NZ  LYS A 122     -31.941  17.100   7.104  1.00 21.130          N  
ATOM   1838  H   LYS A 122     -28.586  14.662   1.925  1.00 18.050          H  
ATOM   1839  HA  LYS A 122     -30.602  13.562   3.835  1.00 18.130          H  
ATOM   1840 1HB  LYS A 122     -31.071  15.441   1.539  1.00 25.350          H  
ATOM   1841 2HB  LYS A 122     -32.328  14.825   2.543  1.00 25.350          H  
ATOM   1842 1HG  LYS A 122     -30.091  16.662   3.436  1.00 25.350          H  
ATOM   1843 2HG  LYS A 122     -31.725  17.174   2.996  1.00 25.350          H  
ATOM   1844 1HD  LYS A 122     -32.621  15.700   4.828  1.00 25.350          H  
ATOM   1845 2HD  LYS A 122     -30.951  15.351   5.312  1.00 25.350          H  
ATOM   1846 1HE  LYS A 122     -30.554  17.768   5.654  1.00 25.350          H  
ATOM   1847 2HE  LYS A 122     -32.253  18.088   5.259  1.00 25.350          H  
ATOM   1848 1HZ  LYS A 122     -31.900  17.965   7.627  1.00 25.350          H  
ATOM   1849 2HZ  LYS A 122     -32.881  16.729   7.144  1.00 25.350          H  
ATOM   1850 3HZ  LYS A 122     -31.297  16.432   7.508  1.00 25.350          H  
ATOM   1851  N   PRO A 123     -31.506  11.899   1.939  1.00 15.270          N  
ATOM   1852  CA  PRO A 123     -31.833  10.900   0.937  1.00 15.290          C  
ATOM   1853  C   PRO A 123     -32.255  11.603  -0.336  1.00 14.760          C  
ATOM   1854  O   PRO A 123     -32.991  12.582  -0.270  1.00 14.650          O  
ATOM   1855  CB  PRO A 123     -33.017  10.158   1.570  1.00 22.930          C  
ATOM   1856  CG  PRO A 123     -32.854  10.374   3.061  1.00 22.930          C  
ATOM   1857  CD  PRO A 123     -32.276  11.769   3.195  1.00 22.930          C  
ATOM   1858  HA  PRO A 123     -30.967  10.240   0.766  1.00 18.350          H  
ATOM   1859 1HB  PRO A 123     -33.955  10.557   1.176  1.00 27.520          H  
ATOM   1860 2HB  PRO A 123     -32.982   9.094   1.293  1.00 27.520          H  
ATOM   1861 1HG  PRO A 123     -33.832  10.277   3.564  1.00 27.520          H  
ATOM   1862 2HG  PRO A 123     -32.201   9.600   3.489  1.00 27.520          H  
ATOM   1863 1HD  PRO A 123     -33.071  12.529   3.251  1.00 27.520          H  
ATOM   1864 2HD  PRO A 123     -31.632  11.758   4.081  1.00 27.520          H  
ATOM   1865  N   HIS A 124     -31.901  11.057  -1.493  1.00 14.570          N  
ATOM   1866  CA  HIS A 124     -32.276  11.661  -2.770  1.00 14.200          C  
ATOM   1867  C   HIS A 124     -33.773  11.589  -3.023  1.00 14.110          C  
ATOM   1868  O   HIS A 124     -34.324  12.310  -3.855  1.00 14.220          O  
ATOM   1869  CB  HIS A 124     -31.549  10.922  -3.877  1.00 20.030          C  
ATOM   1870  CG  HIS A 124     -31.949   9.498  -3.897  1.00 20.030          C  
ATOM   1871  ND1 HIS A 124     -31.490   8.595  -2.954  1.00 20.030          N  
ATOM   1872  CD2 HIS A 124     -32.772   8.805  -4.718  1.00 20.030          C  
ATOM   1873  CE1 HIS A 124     -32.019   7.404  -3.202  1.00 20.030          C  
ATOM   1874  NE2 HIS A 124     -32.796   7.506  -4.266  1.00 20.030          N  
ATOM   1875  H   HIS A 124     -31.329  10.212  -1.522  1.00 17.480          H  
ATOM   1876  HA  HIS A 124     -31.974  12.702  -2.786  1.00 17.040          H  
ATOM   1877 1HB  HIS A 124     -31.780  11.373  -4.843  1.00 24.030          H  
ATOM   1878 2HB  HIS A 124     -30.473  10.983  -3.721  1.00 24.030          H  
ATOM   1879  HD2 HIS A 124     -33.316   9.204  -5.574  1.00 24.030          H  
ATOM   1880  HE1 HIS A 124     -31.843   6.496  -2.627  1.00 24.030          H  
ATOM   1881  HE2 HIS A 124     -33.328   6.751  -4.685  1.00 24.030          H  
ATOM   1882  N   ALA A 125     -34.423  10.690  -2.293  1.00 14.070          N  
ATOM   1883  CA  ALA A 125     -35.848  10.436  -2.380  1.00 14.170          C  
ATOM   1884  C   ALA A 125     -36.674  11.379  -1.496  1.00 13.980          C  
ATOM   1885  O   ALA A 125     -37.904  11.293  -1.491  1.00 14.110          O  
ATOM   1886  CB  ALA A 125     -36.117   8.994  -1.994  1.00 19.800          C  
ATOM   1887  H   ALA A 125     -33.877  10.158  -1.631  1.00 16.880          H  
ATOM   1888  HA  ALA A 125     -36.152  10.593  -3.414  1.00 17.000          H  
ATOM   1889 1HB  ALA A 125     -37.181   8.785  -2.095  1.00 23.760          H  
ATOM   1890 2HB  ALA A 125     -35.551   8.332  -2.651  1.00 23.760          H  
ATOM   1891 3HB  ALA A 125     -35.809   8.834  -0.962  1.00 23.760          H  
ATOM   1892  N   THR A 126     -36.018  12.245  -0.724  1.00 13.840          N  
ATOM   1893  CA  THR A 126     -36.710  13.155   0.177  1.00 13.880          C  
ATOM   1894  C   THR A 126     -36.555  14.582  -0.360  1.00 13.410          C  
ATOM   1895  O   THR A 126     -35.426  15.025  -0.540  1.00 13.040          O  
ATOM   1896  CB  THR A 126     -36.134  13.045   1.613  1.00 19.420          C  
ATOM   1897  OG1 THR A 126     -36.335  11.718   2.108  1.00 19.420          O  
ATOM   1898  CG2 THR A 126     -36.812  14.015   2.553  1.00 19.420          C  
ATOM   1899  H   THR A 126     -34.995  12.304  -0.770  1.00 16.610          H  
ATOM   1900  HA  THR A 126     -37.747  12.856   0.226  1.00 16.660          H  
ATOM   1901  HB  THR A 126     -35.060  13.254   1.583  1.00 23.300          H  
ATOM   1902  HG1 THR A 126     -35.827  11.103   1.585  1.00 23.300          H  
ATOM   1903 1HG2 THR A 126     -36.383  13.907   3.548  1.00 23.300          H  
ATOM   1904 2HG2 THR A 126     -36.665  15.018   2.213  1.00 23.300          H  
ATOM   1905 3HG2 THR A 126     -37.876  13.798   2.595  1.00 23.300          H  
ATOM   1906  N   PRO A 127     -37.639  15.371  -0.555  1.00 13.610          N  
ATOM   1907  CA  PRO A 127     -37.613  16.737  -1.089  1.00 13.420          C  
ATOM   1908  C   PRO A 127     -36.558  17.635  -0.443  1.00 13.280          C  
ATOM   1909  O   PRO A 127     -35.924  18.437  -1.129  1.00 12.980          O  
ATOM   1910  CB  PRO A 127     -39.031  17.225  -0.777  1.00 20.130          C  
ATOM   1911  CG  PRO A 127     -39.879  15.971  -0.839  1.00 20.130          C  
ATOM   1912  CD  PRO A 127     -39.011  14.875  -0.254  1.00 20.130          C  
ATOM   1913  HA  PRO A 127     -37.452  16.689  -2.177  1.00 16.100          H  
ATOM   1914 1HB  PRO A 127     -39.058  17.717   0.208  1.00 24.160          H  
ATOM   1915 2HB  PRO A 127     -39.337  17.981  -1.516  1.00 24.160          H  
ATOM   1916 1HG  PRO A 127     -40.817  16.118  -0.278  1.00 24.160          H  
ATOM   1917 2HG  PRO A 127     -40.167  15.764  -1.882  1.00 24.160          H  
ATOM   1918 1HD  PRO A 127     -39.184  14.773   0.824  1.00 24.160          H  
ATOM   1919 2HD  PRO A 127     -39.237  13.949  -0.816  1.00 24.160          H  
ATOM   1920  N   ALA A 128     -36.307  17.427   0.856  1.00 13.690          N  
ATOM   1921  CA  ALA A 128     -35.319  18.161   1.649  1.00 13.850          C  
ATOM   1922  C   ALA A 128     -33.949  18.250   0.976  1.00 13.740          C  
ATOM   1923  O   ALA A 128     -33.187  19.181   1.249  1.00 13.750          O  
ATOM   1924  CB  ALA A 128     -35.141  17.481   2.996  1.00 19.330          C  
ATOM   1925  H   ALA A 128     -36.880  16.769   1.360  1.00 16.430          H  
ATOM   1926  HA  ALA A 128     -35.693  19.172   1.796  1.00 16.620          H  
ATOM   1927 1HB  ALA A 128     -34.432  18.050   3.593  1.00 23.190          H  
ATOM   1928 2HB  ALA A 128     -36.098  17.437   3.511  1.00 23.190          H  
ATOM   1929 3HB  ALA A 128     -34.757  16.472   2.844  1.00 23.190          H  
ATOM   1930  N   VAL A 129     -33.608  17.241   0.174  1.00 13.800          N  
ATOM   1931  CA  VAL A 129     -32.318  17.132  -0.485  1.00 13.900          C  
ATOM   1932  C   VAL A 129     -32.058  18.256  -1.479  1.00 13.700          C  
ATOM   1933  O   VAL A 129     -30.894  18.552  -1.768  1.00 13.410          O  
ATOM   1934  CB  VAL A 129     -32.210  15.766  -1.202  1.00 19.420          C  
ATOM   1935  CG1 VAL A 129     -33.033  15.744  -2.507  1.00 19.420          C  
ATOM   1936  CG2 VAL A 129     -30.778  15.429  -1.473  1.00 19.420          C  
ATOM   1937  H   VAL A 129     -34.307  16.516  -0.012  1.00 16.560          H  
ATOM   1938  HA  VAL A 129     -31.547  17.188   0.277  1.00 16.680          H  
ATOM   1939  HB  VAL A 129     -32.645  15.014  -0.545  1.00 23.300          H  
ATOM   1940 1HG1 VAL A 129     -32.977  14.762  -2.953  1.00 23.300          H  
ATOM   1941 2HG1 VAL A 129     -34.073  15.974  -2.299  1.00 23.300          H  
ATOM   1942 3HG1 VAL A 129     -32.643  16.469  -3.218  1.00 23.300          H  
ATOM   1943 1HG2 VAL A 129     -30.735  14.458  -1.930  1.00 23.300          H  
ATOM   1944 2HG2 VAL A 129     -30.356  16.165  -2.131  1.00 23.300          H  
ATOM   1945 3HG2 VAL A 129     -30.210  15.409  -0.552  1.00 23.300          H  
ATOM   1946  N   LYS A 130     -33.115  18.842  -2.042  1.00 13.960          N  
ATOM   1947  CA  LYS A 130     -32.980  19.914  -3.015  1.00 13.970          C  
ATOM   1948  C   LYS A 130     -31.973  19.556  -4.116  1.00 13.810          C  
ATOM   1949  O   LYS A 130     -32.222  18.661  -4.926  1.00 14.040          O  
ATOM   1950  CB  LYS A 130     -32.605  21.219  -2.306  1.00 19.550          C  
ATOM   1951  CG  LYS A 130     -33.652  21.696  -1.306  1.00 19.550          C  
ATOM   1952  CD  LYS A 130     -33.268  23.032  -0.687  1.00 19.550          C  
ATOM   1953  CE  LYS A 130     -34.304  23.484   0.336  1.00 19.550          C  
ATOM   1954  NZ  LYS A 130     -33.937  24.788   0.968  1.00 19.550          N  
ATOM   1955  H   LYS A 130     -34.055  18.547  -1.759  1.00 16.750          H  
ATOM   1956  HA  LYS A 130     -33.948  20.059  -3.492  1.00 16.760          H  
ATOM   1957 1HB  LYS A 130     -31.666  21.092  -1.764  1.00 23.460          H  
ATOM   1958 2HB  LYS A 130     -32.460  22.011  -3.043  1.00 23.460          H  
ATOM   1959 1HG  LYS A 130     -34.612  21.792  -1.809  1.00 23.460          H  
ATOM   1960 2HG  LYS A 130     -33.755  20.956  -0.516  1.00 23.460          H  
ATOM   1961 1HD  LYS A 130     -32.297  22.935  -0.197  1.00 23.460          H  
ATOM   1962 2HD  LYS A 130     -33.187  23.785  -1.470  1.00 23.460          H  
ATOM   1963 1HE  LYS A 130     -35.268  23.589  -0.158  1.00 23.460          H  
ATOM   1964 2HE  LYS A 130     -34.387  22.723   1.115  1.00 23.460          H  
ATOM   1965 1HZ  LYS A 130     -34.647  25.050   1.638  1.00 23.460          H  
ATOM   1966 2HZ  LYS A 130     -33.048  24.698   1.440  1.00 23.460          H  
ATOM   1967 3HZ  LYS A 130     -33.869  25.502   0.257  1.00 23.460          H  
ATOM   1968  N   ASP A 131     -30.869  20.305  -4.202  1.00 13.590          N  
ATOM   1969  CA  ASP A 131     -29.838  20.139  -5.216  1.00 13.550          C  
ATOM   1970  C   ASP A 131     -28.548  19.463  -4.720  1.00 13.630          C  
ATOM   1971  O   ASP A 131     -27.510  19.544  -5.383  1.00 13.430          O  
ATOM   1972  CB  ASP A 131     -29.547  21.519  -5.813  1.00 18.990          C  
ATOM   1973  CG  ASP A 131     -29.131  22.508  -4.726  1.00 18.990          C  
ATOM   1974  OD1 ASP A 131     -29.315  22.157  -3.576  1.00 18.990          O  
ATOM   1975  OD2 ASP A 131     -28.686  23.587  -5.025  1.00 18.990          O  
ATOM   1976  H   ASP A 131     -30.683  21.043  -3.516  1.00 16.310          H  
ATOM   1977  HA  ASP A 131     -30.252  19.515  -6.009  1.00 16.260          H  
ATOM   1978 1HB  ASP A 131     -28.749  21.445  -6.553  1.00 22.780          H  
ATOM   1979 2HB  ASP A 131     -30.434  21.897  -6.318  1.00 22.780          H  
ATOM   1980  N   THR A 132     -28.620  18.758  -3.585  1.00 14.070          N  
ATOM   1981  CA  THR A 132     -27.452  18.116  -2.963  1.00 14.320          C  
ATOM   1982  C   THR A 132     -27.431  16.584  -2.985  1.00 14.170          C  
ATOM   1983  O   THR A 132     -26.619  15.969  -2.294  1.00 13.830          O  
ATOM   1984  CB  THR A 132     -27.323  18.552  -1.499  1.00 19.950          C  
ATOM   1985  OG1 THR A 132     -28.494  18.164  -0.766  1.00 19.950          O  
ATOM   1986  CG2 THR A 132     -27.160  20.030  -1.411  1.00 19.950          C  
ATOM   1987  H   THR A 132     -29.518  18.729  -3.095  1.00 16.880          H  
ATOM   1988  HA  THR A 132     -26.564  18.460  -3.492  1.00 17.180          H  
ATOM   1989  HB  THR A 132     -26.450  18.075  -1.051  1.00 23.940          H  
ATOM   1990  HG1 THR A 132     -29.287  18.578  -1.164  1.00 23.940          H  
ATOM   1991 1HG2 THR A 132     -27.076  20.302  -0.373  1.00 23.940          H  
ATOM   1992 2HG2 THR A 132     -26.266  20.331  -1.951  1.00 23.940          H  
ATOM   1993 3HG2 THR A 132     -28.028  20.529  -1.844  1.00 23.940          H  
ATOM   1994  N   LYS A 133     -28.270  15.956  -3.807  1.00 14.560          N  
ATOM   1995  CA  LYS A 133     -28.389  14.484  -3.862  1.00 14.650          C  
ATOM   1996  C   LYS A 133     -27.087  13.765  -4.202  1.00 14.050          C  
ATOM   1997  O   LYS A 133     -26.905  12.585  -3.888  1.00 14.210          O  
ATOM   1998  CB  LYS A 133     -29.484  14.092  -4.857  1.00 20.470          C  
ATOM   1999  CG  LYS A 133     -29.176  14.410  -6.319  1.00 20.470          C  
ATOM   2000  CD  LYS A 133     -30.354  14.046  -7.220  1.00 20.470          C  
ATOM   2001  CE  LYS A 133     -30.040  14.329  -8.691  1.00 20.470          C  
ATOM   2002  NZ  LYS A 133     -31.194  14.013  -9.582  1.00 20.470          N  
ATOM   2003  H   LYS A 133     -28.877  16.529  -4.376  1.00 17.470          H  
ATOM   2004  HA  LYS A 133     -28.684  14.133  -2.877  1.00 17.580          H  
ATOM   2005 1HB  LYS A 133     -29.656  13.026  -4.789  1.00 24.570          H  
ATOM   2006 2HB  LYS A 133     -30.416  14.593  -4.587  1.00 24.570          H  
ATOM   2007 1HG  LYS A 133     -28.955  15.472  -6.429  1.00 24.570          H  
ATOM   2008 2HG  LYS A 133     -28.307  13.839  -6.646  1.00 24.570          H  
ATOM   2009 1HD  LYS A 133     -30.585  12.986  -7.102  1.00 24.570          H  
ATOM   2010 2HD  LYS A 133     -31.232  14.625  -6.925  1.00 24.570          H  
ATOM   2011 1HE  LYS A 133     -29.784  15.381  -8.803  1.00 24.570          H  
ATOM   2012 2HE  LYS A 133     -29.185  13.724  -8.995  1.00 24.570          H  
ATOM   2013 1HZ  LYS A 133     -30.944  14.215 -10.541  1.00 24.570          H  
ATOM   2014 2HZ  LYS A 133     -31.433  13.035  -9.497  1.00 24.570          H  
ATOM   2015 3HZ  LYS A 133     -31.990  14.577  -9.319  1.00 24.570          H  
ATOM   2016  N   VAL A 134     -26.170  14.493  -4.804  1.00 13.530          N  
ATOM   2017  CA  VAL A 134     -24.857  14.017  -5.188  1.00 13.110          C  
ATOM   2018  C   VAL A 134     -24.027  13.646  -3.957  1.00 13.170          C  
ATOM   2019  O   VAL A 134     -23.083  12.864  -4.045  1.00 13.120          O  
ATOM   2020  CB  VAL A 134     -24.135  15.111  -5.999  1.00 18.520          C  
ATOM   2021  CG1 VAL A 134     -24.916  15.417  -7.272  1.00 18.520          C  
ATOM   2022  CG2 VAL A 134     -23.992  16.385  -5.143  1.00 18.520          C  
ATOM   2023  H   VAL A 134     -26.430  15.441  -5.009  1.00 16.240          H  
ATOM   2024  HA  VAL A 134     -24.979  13.129  -5.812  1.00 15.730          H  
ATOM   2025  HB  VAL A 134     -23.152  14.750  -6.291  1.00 22.230          H  
ATOM   2026 1HG1 VAL A 134     -24.393  16.185  -7.854  1.00 22.230          H  
ATOM   2027 2HG1 VAL A 134     -25.003  14.510  -7.866  1.00 22.230          H  
ATOM   2028 3HG1 VAL A 134     -25.911  15.779  -7.021  1.00 22.230          H  
ATOM   2029 1HG2 VAL A 134     -23.478  17.138  -5.726  1.00 22.230          H  
ATOM   2030 2HG2 VAL A 134     -24.966  16.765  -4.856  1.00 22.230          H  
ATOM   2031 3HG2 VAL A 134     -23.417  16.177  -4.255  1.00 22.230          H  
ATOM   2032  N   ALA A 135     -24.410  14.185  -2.792  1.00 13.430          N  
ATOM   2033  CA  ALA A 135     -23.730  13.948  -1.534  1.00 13.680          C  
ATOM   2034  C   ALA A 135     -24.124  12.634  -0.881  1.00 13.690          C  
ATOM   2035  O   ALA A 135     -23.555  12.269   0.147  1.00 13.780          O  
ATOM   2036  CB  ALA A 135     -24.014  15.093  -0.581  1.00 19.050          C  
ATOM   2037  H   ALA A 135     -25.223  14.806  -2.776  1.00 16.120          H  
ATOM   2038  HA  ALA A 135     -22.671  13.891  -1.742  1.00 16.420          H  
ATOM   2039 1HB  ALA A 135     -23.467  14.946   0.344  1.00 22.860          H  
ATOM   2040 2HB  ALA A 135     -23.707  16.028  -1.034  1.00 22.860          H  
ATOM   2041 3HB  ALA A 135     -25.083  15.134  -0.371  1.00 22.860          H  
ATOM   2042  N   SER A 136     -25.061  11.903  -1.472  1.00 13.780          N  
ATOM   2043  CA  SER A 136     -25.460  10.628  -0.906  1.00 13.960          C  
ATOM   2044  C   SER A 136     -24.288   9.711  -0.651  1.00 13.800          C  
ATOM   2045  O   SER A 136     -23.393   9.558  -1.495  1.00 13.550          O  
ATOM   2046  CB  SER A 136     -26.405   9.888  -1.811  1.00 19.470          C  
ATOM   2047  OG  SER A 136     -26.594   8.582  -1.312  1.00 19.470          O  
ATOM   2048  H   SER A 136     -25.523  12.232  -2.327  1.00 16.540          H  
ATOM   2049  HA  SER A 136     -25.961  10.814   0.038  1.00 16.750          H  
ATOM   2050 1HB  SER A 136     -27.360  10.413  -1.861  1.00 23.370          H  
ATOM   2051 2HB  SER A 136     -25.994   9.847  -2.821  1.00 23.370          H  
ATOM   2052  HG  SER A 136     -27.193   8.147  -1.940  1.00 23.370          H  
ATOM   2053  N   SER A 137     -24.346   8.999   0.469  1.00 14.160          N  
ATOM   2054  CA  SER A 137     -23.321   8.058   0.894  1.00 14.300          C  
ATOM   2055  C   SER A 137     -23.102   6.925  -0.108  1.00 14.430          C  
ATOM   2056  O   SER A 137     -22.069   6.252  -0.085  1.00 14.490          O  
ATOM   2057  CB  SER A 137     -23.696   7.484   2.244  1.00 19.960          C  
ATOM   2058  OG  SER A 137     -24.864   6.713   2.149  1.00 19.960          O  
ATOM   2059  H   SER A 137     -25.139   9.140   1.082  1.00 16.990          H  
ATOM   2060  HA  SER A 137     -22.382   8.608   0.999  1.00 17.160          H  
ATOM   2061 1HB  SER A 137     -22.877   6.866   2.616  1.00 23.960          H  
ATOM   2062 2HB  SER A 137     -23.848   8.295   2.954  1.00 23.960          H  
ATOM   2063  HG  SER A 137     -25.010   6.340   3.025  1.00 23.960          H  
ATOM   2064  N   THR A 138     -24.061   6.720  -1.011  1.00 14.640          N  
ATOM   2065  CA  THR A 138     -23.955   5.675  -2.016  1.00 14.990          C  
ATOM   2066  C   THR A 138     -23.174   6.172  -3.239  1.00 15.040          C  
ATOM   2067  O   THR A 138     -22.859   5.400  -4.144  1.00 15.590          O  
ATOM   2068  CB  THR A 138     -25.351   5.191  -2.452  1.00 20.850          C  
ATOM   2069  OG1 THR A 138     -26.071   6.275  -3.067  1.00 20.850          O  
ATOM   2070  CG2 THR A 138     -26.122   4.722  -1.223  1.00 20.850          C  
ATOM   2071  H   THR A 138     -24.895   7.309  -0.995  1.00 17.570          H  
ATOM   2072  HA  THR A 138     -23.414   4.832  -1.586  1.00 17.990          H  
ATOM   2073  HB  THR A 138     -25.255   4.371  -3.162  1.00 25.020          H  
ATOM   2074  HG1 THR A 138     -25.713   6.429  -3.951  1.00 25.020          H  
ATOM   2075 1HG2 THR A 138     -27.111   4.381  -1.524  1.00 25.020          H  
ATOM   2076 2HG2 THR A 138     -25.582   3.903  -0.752  1.00 25.020          H  
ATOM   2077 3HG2 THR A 138     -26.223   5.542  -0.515  1.00 25.020          H  
ATOM   2078  N   ASN A 139     -22.894   7.477  -3.276  1.00 14.620          N  
ATOM   2079  CA  ASN A 139     -22.160   8.110  -4.363  1.00 14.830          C  
ATOM   2080  C   ASN A 139     -20.774   8.585  -3.919  1.00 15.030          C  
ATOM   2081  O   ASN A 139     -19.830   8.578  -4.711  1.00 15.560          O  
ATOM   2082  CB  ASN A 139     -22.950   9.279  -4.931  1.00 20.680          C  
ATOM   2083  CG  ASN A 139     -22.317   9.868  -6.173  1.00 20.680          C  
ATOM   2084  OD1 ASN A 139     -21.943   9.118  -7.084  1.00 20.680          O  
ATOM   2085  ND2 ASN A 139     -22.198  11.172  -6.230  1.00 20.680          N  
ATOM   2086  H   ASN A 139     -23.192   8.062  -2.505  1.00 17.540          H  
ATOM   2087  HA  ASN A 139     -22.010   7.375  -5.153  1.00 17.800          H  
ATOM   2088 1HB  ASN A 139     -23.961   8.954  -5.165  1.00 24.810          H  
ATOM   2089 2HB  ASN A 139     -23.029  10.064  -4.169  1.00 24.810          H  
ATOM   2090 1HD2 ASN A 139     -21.786  11.601  -7.031  1.00 24.810          H  
ATOM   2091 2HD2 ASN A 139     -22.521  11.749  -5.454  1.00 24.810          H  
ATOM   2092  N   ILE A 140     -20.639   8.988  -2.650  1.00 14.780          N  
ATOM   2093  CA  ILE A 140     -19.367   9.563  -2.208  1.00 15.110          C  
ATOM   2094  C   ILE A 140     -18.573   8.746  -1.196  1.00 15.680          C  
ATOM   2095  O   ILE A 140     -17.723   9.304  -0.498  1.00 15.560          O  
ATOM   2096  CB  ILE A 140     -19.546  10.985  -1.639  1.00 21.020          C  
ATOM   2097  CG1 ILE A 140     -20.474  11.013  -0.407  1.00 21.020          C  
ATOM   2098  CG2 ILE A 140     -20.106  11.851  -2.741  1.00 21.020          C  
ATOM   2099  CD1 ILE A 140     -20.467  12.332   0.369  1.00 21.020          C  
ATOM   2100  H   ILE A 140     -21.460   8.976  -2.043  1.00 17.740          H  
ATOM   2101  HA  ILE A 140     -18.732   9.661  -3.088  1.00 18.130          H  
ATOM   2102  HB  ILE A 140     -18.599  11.353  -1.333  1.00 25.230          H  
ATOM   2103 1HG1 ILE A 140     -21.485  10.834  -0.730  1.00 25.230          H  
ATOM   2104 2HG1 ILE A 140     -20.179  10.220   0.278  1.00 25.230          H  
ATOM   2105 1HG2 ILE A 140     -20.217  12.872  -2.419  1.00 25.230          H  
ATOM   2106 2HG2 ILE A 140     -19.421  11.809  -3.579  1.00 25.230          H  
ATOM   2107 3HG2 ILE A 140     -21.080  11.471  -3.052  1.00 25.230          H  
ATOM   2108 1HD1 ILE A 140     -21.153  12.251   1.214  1.00 25.230          H  
ATOM   2109 2HD1 ILE A 140     -19.460  12.533   0.734  1.00 25.230          H  
ATOM   2110 3HD1 ILE A 140     -20.788  13.144  -0.261  1.00 25.230          H  
ATOM   2111  N   THR A 141     -18.827   7.447  -1.103  1.00 16.410          N  
ATOM   2112  CA  THR A 141     -18.007   6.622  -0.224  1.00 17.110          C  
ATOM   2113  C   THR A 141     -16.866   6.062  -1.050  1.00 17.560          C  
ATOM   2114  O   THR A 141     -17.090   5.411  -2.073  1.00 18.100          O  
ATOM   2115  CB  THR A 141     -18.784   5.472   0.462  1.00 23.670          C  
ATOM   2116  OG1 THR A 141     -19.814   6.012   1.301  1.00 23.670          O  
ATOM   2117  CG2 THR A 141     -17.829   4.642   1.328  1.00 23.670          C  
ATOM   2118  H   THR A 141     -19.551   7.039  -1.679  1.00 19.690          H  
ATOM   2119  HA  THR A 141     -17.581   7.247   0.560  1.00 20.530          H  
ATOM   2120  HB  THR A 141     -19.241   4.834  -0.293  1.00 28.410          H  
ATOM   2121  HG1 THR A 141     -20.583   6.248   0.748  1.00 28.410          H  
ATOM   2122 1HG2 THR A 141     -18.389   3.843   1.809  1.00 28.410          H  
ATOM   2123 2HG2 THR A 141     -17.041   4.205   0.713  1.00 28.410          H  
ATOM   2124 3HG2 THR A 141     -17.382   5.281   2.087  1.00 28.410          H  
ATOM   2125  N   VAL A 142     -15.647   6.328  -0.603  1.00 17.450          N  
ATOM   2126  CA  VAL A 142     -14.448   5.900  -1.300  1.00 17.970          C  
ATOM   2127  C   VAL A 142     -13.476   5.248  -0.330  1.00 18.380          C  
ATOM   2128  O   VAL A 142     -12.741   4.337  -0.711  1.00 18.870          O  
ATOM   2129  OXT VAL A 142     -13.194   5.863   0.696  1.00 26.950          O  
ATOM   2130  CB  VAL A 142     -13.768   7.109  -1.983  1.00 23.950          C  
ATOM   2131  CG1 VAL A 142     -12.498   6.660  -2.699  1.00 23.950          C  
ATOM   2132  CG2 VAL A 142     -14.750   7.765  -2.964  1.00 23.950          C  
ATOM   2133  H   VAL A 142     -15.556   6.862   0.252  1.00 20.940          H  
ATOM   2134  HA  VAL A 142     -14.725   5.170  -2.061  1.00 21.560          H  
ATOM   2135  HB  VAL A 142     -13.476   7.836  -1.225  1.00 28.740          H  
ATOM   2136 1HG1 VAL A 142     -12.023   7.520  -3.166  1.00 28.740          H  
ATOM   2137 2HG1 VAL A 142     -11.805   6.216  -1.985  1.00 28.740          H  
ATOM   2138 3HG1 VAL A 142     -12.753   5.926  -3.460  1.00 28.740          H  
ATOM   2139 1HG2 VAL A 142     -14.271   8.617  -3.441  1.00 28.740          H  
ATOM   2140 2HG2 VAL A 142     -15.041   7.037  -3.722  1.00 28.740          H  
ATOM   2141 3HG2 VAL A 142     -15.636   8.109  -2.438  1.00 28.740          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 -694.442 85.7352 453.365 -38.4407 14.8202 26.2988 241.885 -268.881 -1.38227 -8.69197 -225.754 -40.301 -37.751 -57.3336 -23.1139 -3.01295 0 -0.60275 6.44276 59.8509 99.8179 -35.0179 38.7411 -32.9186 -10.8919 83.9013 -367.677
MET:NtermProteinFull_1 -5.34624 0.58259 2.14985 -0.56195 0.06868 0.22819 1.59115 -1.44525 -0.03473 -0.13755 -2.2816 1.0721 0 0 0 0 0 0.03402 0.08392 0.88966 0 0 0 0.60916 0 0.22992 -2.26811
ALA_2 -3.33374 0.39284 1.3082 -0.02134 0 0 0.55273 -1.24106 -0.03982 -0.15289 -0.11055 -0.38093 0 0 0 0 0 0.09251 0 0 0 -0.46434 0 1.8394 0.02357 0.30734 -1.22809
ASN_3 -4.9292 0.19149 5.24633 -0.28096 0.04948 0.47399 2.2182 -2.34033 -0.00497 -0.02001 -2.04048 -0.8078 0 0 0 0 0 -0.07336 0.23256 0 1.88229 -0.27306 0 -0.93687 0.05949 0.23361 -1.11959
GLU_4 -4.2789 0.2065 3.09484 -0.22147 0.02605 0.32189 0.86429 -1.48709 -0.00509 -0.01534 -0.856 -0.43489 0 0 0 0 0 -0.0842 0.03054 0 3.69187 -0.0414 0 -2.7348 -0.29599 0.21274 -2.00646
PHE_5 -10.6752 1.74529 3.85785 -0.93236 0.27086 0.26737 3.18156 -3.00092 -0.00409 -0.02618 -2.6373 -0.73091 0 0 0 0 0 0.01172 0.12579 0 2.78964 -0.20269 0 1.0402 -0.2646 0.66506 -4.51892
LYS_6 -5.94935 0.3229 4.75927 -0.31789 0.06327 0.16271 1.08924 -2.17162 -0.03745 -0.12422 -1.22925 -0.064 0 0 0 0 0 0.10778 0.04593 1.90939 0 -0.02002 0 -1.5107 0.07933 0.83228 -2.05241
PHE_7 -10.3813 1.58172 2.02857 -0.54773 0.0615 0.2351 1.96218 -2.52566 -0.00035 -0.0059 -2.14419 0.09333 0 0 0 0 0 -0.0097 0.12671 0 3.08125 0.06248 0 1.0402 -0.10795 0.67702 -4.77268
THR_8 -4.06952 0.328 2.23285 -0.19433 0.09931 0.06806 1.73014 -1.64902 -0.00781 -0.09365 -1.69176 -0.83819 0 0 -0.12669 0 0 0.03121 0.00696 0.89454 0 -0.80374 2.29867 -1.0874 0.03011 0.64726 -2.19502
ASP_9 -2.53088 0.2885 2.46445 -0.26332 0.05274 0.8672 0.78848 -1.34263 -0.00329 -0.04618 -0.49913 -0.53608 0 0 -0.12669 0 0 0.18868 0.03614 0 2.05187 -0.65846 0 -2.3716 0.09268 0.38814 -1.15937
VAL_10 -4.96998 0.85984 0.75443 -0.2886 0.20161 0.05008 1.24484 -1.34863 -0 -0 -1.0329 0.34303 0 0 0 0 0 -0.06062 0.0068 0.51281 0 0.3756 0 1.9342 -0.18981 0.49318 -1.11413
GLY_11 -2.65869 0.53944 3.38089 -0.0022 0 0 1.73848 -1.67901 -0.00452 -0.04747 -1.30324 -0.38171 0 0 0 0 0 -0.03631 0 0 0 -1.43985 0 0.83697 0.1917 0.59114 -0.27436
GLU_12 -1.60823 0.10753 2.18912 -0.54557 0.23954 1.50731 0.8817 -1.02286 -0 -0 -0.37087 -3.06552 0 0 0 0 0 -0.12338 0.00496 0 3.18169 -0.22458 0 -2.7348 0.21515 0.47503 -0.89378
GLY_13 -2.60739 0.33275 2.63571 -5e-05 0 0 0.44402 -1.31961 -0.01231 -0.09232 -0.51974 -0.39171 0 0 0 0 0 -0.10634 0 0 0 0.40445 0 0.83697 -0.12951 0.35917 -0.1659
LEU_14 -8.70606 1.22761 2.24641 -0.57526 0.28919 0.17438 1.79794 -2.46363 -0 -0 -0.14866 0.00065 0 0 0 0 0 -0.01555 0.33092 1.52359 0 -0.34953 0 0.18072 -0.05342 0.75606 -3.78463
HIS_15 -4.422 0.45792 3.86003 -0.43985 0.01107 0.52405 1.63101 -2.08921 -0 -0 -1.96899 -0.06284 0 0 0 0 0 -0.03732 0.00083 0 1.58342 -0.42581 0 -0.45461 0.37326 1.53105 0.072
GLU_16 -5.03436 0.69887 3.29379 -0.37125 0.10437 0.48167 1.45618 -1.86002 -0.01403 -0.12831 -1.66491 -0.73079 0 0 0 0 0 0.09374 0.01353 0 2.92932 0.40047 0 -2.7348 0.80981 1.77968 -0.47705
GLY_17 -4.2518 0.30357 2.9223 -0.00125 0 0 2.00575 -1.91114 -0.00626 -0.02088 -2.23867 -0.35459 0 0 0 0 0 -0.07758 0 0 0 -0.38377 0 0.83697 0.77594 1.00453 -1.39689
LYS_18 -6.56814 0.65333 5.07932 -0.40154 0.05987 0.20499 2.5248 -2.62281 -0.048 -0.30254 -3.39375 0.07943 0 0 0 0 0 0.04874 0.02655 1.92909 0 0.19206 0 -1.5107 0.35286 0.49096 -3.20547
VAL_19 -8.4434 0.95986 3.04953 -0.28035 0.15809 0.05654 2.03413 -2.72772 -0.02783 -0.15063 -2.82919 0.05651 0 0 0 0 0 -0.08625 0.00243 0.05308 0 -0.41956 0 1.9342 -0.29456 0.6974 -6.25772
THR_20 -4.98151 0.39267 2.90344 -0.11966 0.08246 0.06083 1.31376 -1.91304 -0.02327 -0.2122 -0.80541 -0.83301 0 0 0 0 0 0.04105 0.02411 0.3033 0 -0.54441 2.25666 -1.0874 -0.32155 0.56158 -2.90158
GLU_21 -5.38102 0.31917 4.30226 -0.2695 0.05133 0.31249 1.90533 -2.21106 -0.01445 -0.07162 -1.70221 -0.24313 0 0 0 0 0 -0.00074 0.00055 0 2.9503 -0.18276 0 -2.7348 0.17652 0.28645 -2.50691
ILE_22 -6.85185 0.81425 0.80127 -0.48044 0.32726 0.10829 0.57125 -1.62691 -0 -0 -0.12466 -0.13756 0 0 0 0 0 -0.01208 0.05244 0.31895 0 -0.67313 0 0.73287 0.01104 0.42725 -5.74176
LEU_23 -6.12124 0.40087 3.20164 -0.49802 0.20549 0.11358 0.86282 -2.00807 -0.00231 -0.00682 -0.82565 0.17474 0 0 0 0 0 -0.00883 0.22855 0.26894 0 -0.28563 0 0.18072 -0.23844 0.53211 -3.82557
LYS_24 -8.16148 0.7704 6.75028 -0.47343 0.12542 0.26861 2.67496 -2.88269 -0 -0 -3.78742 -0.17199 0 0 0 -0.37081 0 0.02761 0.1075 1.88806 0 0.25048 0 -1.5107 0.01306 0.41491 -4.06722
GLN_25 -5.45533 0.35033 5.03662 -0.55542 0.06772 0.59363 2.18731 -2.64528 -0.03856 -0.30807 -3.55941 -0.43655 0 0 -0.96555 0 0 -0.02152 0.13665 0 1.93416 0.10306 0 -0.18838 0.30086 0.40822 -3.0555
VAL_26 -4.74639 0.61317 1.20702 -0.2724 0.14155 0.05271 0.43333 -1.48414 -0.02091 -0.16359 0.35684 0.27502 0 0 0 0 0 -0.06633 0.01854 0.12838 0 -0.23261 0 1.9342 -0.03369 0.40615 -1.45316
GLY_27 -2.3509 0.05612 2.58034 -6e-05 0 0 1.33217 -1.37149 -2e-05 -9e-05 -1.27946 -0.372 0 0 0 0 0 -0.15689 0 0 0 -1.5155 0 0.83697 -0.70583 0.34253 -2.60411
ASP_28 -5.21175 0.21148 6.55283 -0.09555 0.02853 0.26289 3.1542 -2.88409 -0.01444 -0.08499 -4.05112 -0.19157 0 0 -0.96555 0 0 -0.00029 0.20586 0 2.24426 0.10409 0 -2.3716 -0.52296 0.23047 -3.3993
GLN_29 -3.51145 0.14603 3.66557 -0.66105 0.11468 0.67212 1.57706 -1.80077 -2e-05 -9e-05 -2.19555 -0.71218 0 0 0 -0.48311 0 -0.04295 0.01132 0 2.61966 0.10488 0 -0.18838 -0.19891 0.28591 -0.59723
ILE_30 -8.90971 1.51135 3.37352 -0.55265 0.34782 0.14904 2.79188 -2.60188 -0.0044 -0.01393 -2.97629 0.10843 0 0 0 0 0 -0.00184 0.15676 3.54572 0 -0.67214 0 0.73287 -0.24079 0.49172 -2.76452
LYS_31 -4.22781 0.31371 4.50607 -0.29166 0.03684 0.12679 2.21812 -2.14931 -0 -0 -2.2226 0.15778 0 0 -0.87014 0 0 -0.01022 0.00046 1.64783 0 0.22424 0 -1.5107 0.0566 0.45939 -1.53459
ILE_32 -6.58713 0.63504 3.09458 -0.47778 0.38326 0.09503 0.95265 -2.19596 -0 -0 -0.37486 0.4653 0 0 0 0 0 -0.09618 0.00905 0.51824 0 -0.26848 0 0.73287 -0.07675 0.40933 -2.78179
ASP_33 -4.89539 0.43181 6.07172 -0.12367 0.03605 0.39383 2.78907 -2.68941 -0.01443 -0.08996 -4.60352 -0.70484 0 0 -0.75486 0 0 0.03536 0.01076 0 2.0838 -0.12316 0 -2.3716 -0.19801 0.55962 -4.15683
GLU_34 -6.34209 0.41639 8.09882 -0.26792 0.03745 0.31131 3.96985 -3.46443 -0.02228 -0.15321 -5.24754 -0.2386 0 0 -0.87014 -0.37081 0 -0.01925 0.01695 0 3.00892 0.05503 0 -2.7348 0.01869 0.47046 -3.32717
ALA_35 -4.84406 0.81223 1.81034 -0.02438 0 0 0.75871 -1.61159 -0 -0 -0.37172 -0.20484 0 0 0 0 0 0.01033 0 0 0 -0.10255 0 1.8394 -0.52659 0.4684 -1.98631
LEU_36 -10.1047 1.84502 1.90522 -0.50684 0.21141 0.12255 2.69467 -2.32537 -0.01505 -0.0776 -2.47919 -0.00404 0 0 0 0 0 -0.02569 0.12388 2.44039 0 -0.22624 0 0.18072 -0.33442 0.93818 -5.63709
PHE_37 -11.2679 2.12475 2.254 -0.58716 0.09669 0.30916 2.4457 -2.45546 -0.01505 -0.0776 -1.69285 0.02543 0 0 0 0 0 0.22941 1e-05 0 2.31379 -0.39993 0 1.0402 0.00251 1.15531 -4.49903
VAL_38 -6.35452 0.40173 3.91151 -0.27165 0.17447 0.05611 2.76879 -2.44968 -0 -0 -3.61886 -0.24344 0 0 0 0 0 -0.01437 0.03685 0.26228 0 -0.74483 0 1.9342 -0.32908 0.80325 -3.67723
VAL_39 -7.81671 0.53613 1.91069 -0.37424 0.32383 0.09124 2.49603 -2.49735 -0.00957 -0.11684 -2.28853 -0.15949 0 0 0 0 0 -0.05493 0.0381 0.83647 0 -0.79838 0 1.9342 -0.40278 0.43947 -5.91265
GLU_40 -5.49166 0.60387 4.35089 -0.2993 0.06144 0.36526 2.41482 -2.25325 -0.04794 -0.28359 -3.28834 -0.31513 0 0 0 0 0 -0.05833 0.01382 0 2.86351 0.18929 0 -2.7348 -0.16543 0.31532 -3.75955
THR_41 -5.74805 0.75598 4.17143 -0.15259 0.11133 0.11755 2.5488 -2.46984 -0.03189 -0.33843 -2.0647 -1.11099 0 0 0 0 0 0.00933 0.00465 0.27139 0 -0.21451 2.75604 -1.0874 -0.13624 0.66434 -1.94379
ASP_42 -2.60499 0.4369 3.34424 -0.10359 0.00129 0.32558 1.25308 -1.40379 -0.02809 -0.2546 -1.21456 -1.17458 0 0 -0.75546 0 0 0.03448 0.00973 0 3.86058 0.1865 0 -2.3716 0.56104 1.00094 1.10309
LYS_43 -1.9066 0.21744 2.27061 -0.32899 0.06124 0.19865 0.98198 -1.07128 -0 -0 -1.62464 -0.27439 0 0 -0.75546 0 0 0.03609 0.00075 1.80273 0 0.09398 0 -1.5107 0.68725 0.62596 -0.49538
VAL_44 -3.87386 0.21518 3.63616 -0.30709 0.22188 0.06486 2.56048 -2.0363 -0.00344 -0.0467 -1.8186 -0.40788 0 0 0 0 0 0.10921 0.00155 0.07046 0 -0.43535 0 1.9342 -0.21323 0.31927 -0.00919
THR_45 -3.22226 0.30622 1.01831 -0.13012 0.04812 0.09811 0.32687 -0.92828 -0 -0 -0.62584 -0.86925 0 0 0 0 0 -0.00367 0.02024 0.54777 0 -0.20185 2.3394 -1.0874 -0.16274 0.30493 -2.22144
THR_46 -4.52005 0.34253 3.43521 -0.11636 0.06283 0.08496 2.46972 -1.99094 -0.00187 -0.04875 -2.37084 -0.5155 0 0 0 0 0 -0.00824 0.00258 0.09786 0 -0.54888 2.33059 -1.0874 -0.23253 0.28477 -2.3303
GLU_47 -3.60975 0.26544 1.59533 -0.38423 0.10582 0.5254 0.59166 -1.03738 -0 -0 -0.87203 -0.48478 0 0 0 0 0 0.00781 0.04709 0 4.42484 0.11464 0 -2.7348 -0.22268 0.22047 -1.44716
LEU_48 -7.94578 1.8347 2.12283 -0.49618 0.24973 0.12169 2.52908 -2.18622 -0.02228 -0.15321 -3.21891 0.03997 0 0 0 0 0 -0.01773 0.32079 1.09034 0 -0.24362 0 0.18072 0.50834 1.04258 -4.24316
PRO_49 -4.56068 1.20095 1.57312 -0.21985 0.03039 0.16302 0.31399 -1.01357 -0 -0 -0.85801 -0.16537 0 0 0 0 0 0.0456 0.02402 0.31881 0 -0.61502 0 -2.4119 0.41018 1.56229 -4.20202
SER_50 -5.78534 1.03471 5.90432 -0.04183 0 0.09063 3.18306 -2.89377 -0 -0 -2.18095 -0.08758 0 0 -0.24712 0 0 0.0428 0.02421 0.58018 0 -0.10158 1.12612 -0.77834 -0.3766 1.62902 1.12193
PRO_51 -3.4171 0.57897 1.82616 -0.0901 0.00069 0.0562 0.39076 -0.70542 -0 -0 0.24506 0.66152 0 0 0 0 0 -0.10217 0.00897 0.51246 0 -0.4006 0 -2.4119 -0.46213 1.32027 -1.98835
PHE_52 -6.79911 1.23072 2.81072 -0.6401 0.03041 -0.06348 2.58674 -2.25514 -0 -0 -0.96161 -0.57904 0 0 -0.24712 0 0 0.04131 0.10262 0 2.04989 0.02953 0 1.0402 0.29077 0.42912 -0.90356
ALA_53 -4.61376 0.74226 1.95796 -0.02332 0 0 1.82177 -1.84087 -0 -0 -0.64514 -0.16633 0 0 0 0 0 -0.02938 0 0 0 -0.18751 0 1.8394 0.06057 0.25398 -0.83037
GLY_54 -3.54657 0.13426 3.32613 -0.0011 0 0 2.362 -1.8247 -0 -0 -2.3787 -0.33354 0 0 0 0 0 -0.08245 0 0 0 -1.45334 0 0.83697 -0.15863 0.28532 -2.83434
THR_55 -5.54763 0.52922 4.92324 -0.17404 0.10189 0.0641 3.08417 -2.76993 -0.0016 -0.0068 -3.35923 -0.33307 0 0 0 -0.48311 0 -0.06132 0.00053 0.16411 0 -0.16119 2.34423 -1.0874 0.27745 0.7095 -1.78687
ILE_56 -10.2534 1.92386 2.88096 -0.49492 0.48613 0.10245 2.16809 -3.08007 -0.00761 -0.07342 -2.3802 0.28601 0 0 0 0 0 -0.02771 0.06131 0.39499 0 -0.33924 0 0.73287 -0.14685 0.95751 -6.80921
SER_57 -3.18381 0.1651 2.77383 -0.02386 0 0.02149 1.3702 -1.60711 -0.01895 -0.08461 -0.83935 -0.10249 0 0 0 0 0 0.05824 0.00061 0.40788 0 0.23126 0.60612 -0.77834 0.00373 0.62514 -0.37491
ALA_58 -4.1506 0.33366 2.26349 -0.02108 0 0 1.86175 -1.88396 -0.01895 -0.08461 -1.60782 -0.40891 0 0 0 0 0 0.09032 0 0 0 -0.56597 0 1.8394 0.19918 0.30812 -1.84597
ILE_59 -7.53562 0.65295 0.06831 -0.45916 0.28922 0.09142 0.59286 -1.60272 -0 -0 -0.0399 -0.0215 0 0 0 0 0 0.02974 0.07088 0.40309 0 -0.7837 0 0.73287 -0.22584 0.45625 -7.28085
ASN_60 -4.05264 0.17855 2.94428 -0.19577 0.01876 0.31712 1.23844 -1.75522 -0.00442 -0.01594 -0.68563 -0.66275 0 0 0 0 0 -0.04877 0.04598 0 3.15487 0.1005 0 -0.93687 0.03401 0.46125 0.13575
VAL_61 -7.11548 1.18974 1.89915 -0.27774 0.22211 0.05632 1.7522 -1.94006 -0 -0 -1.22162 -0.34043 0 0 0 0 0 0.0079 0.07464 0.21309 0 -0.74586 0 1.9342 0.05948 0.43111 -3.80125
LYS_62 -5.21214 0.34178 4.30758 -0.51498 0.19739 0.28855 1.81072 -2.12974 -0.02599 -0.14568 -2.60762 0.42634 0 0 -0.92244 0 0 0.01553 0.01922 2.45879 0 -0.00185 0 -1.5107 0.03762 0.43029 -2.73734
VAL_63 -4.70077 0.5617 1.46141 -0.28208 0.16811 0.05821 0.66319 -1.55086 -0 -0 0.37367 0.29196 0 0 0 0 0 -0.12185 0.00021 0.15761 0 -0.11226 0 1.9342 -0.01801 0.27108 -0.84448
GLY_64 -2.4159 0.09949 2.64104 -7e-05 0 0 1.14166 -1.2863 -0 -0 -1.06711 -0.37277 0 0 0 0 0 -0.16443 0 0 0 -1.52123 0 0.83697 -0.60376 0.23987 -2.47254
ASP_65 -4.67218 0.45379 5.5726 -0.10093 0.0081 0.27874 3.01163 -2.61008 -0.01142 -0.03883 -3.66004 -0.29133 0 0 -0.92244 0 0 -0.00841 0.02222 0 2.35549 0.20672 0 -2.3716 -0.37115 0.1988 -2.95032
VAL_66 -4.0422 0.6035 1.24376 -0.27129 0.15479 0.05714 0.30001 -1.30404 -0 -0 -0.34569 -0.27814 0 0 0 0 0 0.07027 0.00016 0.18406 0 -0.7105 0 1.9342 -0.21054 0.41835 -2.19617
VAL_67 -6.41181 1.39608 2.09886 -0.23848 0.15162 0.04285 2.2642 -2.06148 -0.01142 -0.03883 -2.37839 -0.18092 0 0 0 0 0 0.35183 0.11049 0.65007 0 -0.60221 0 1.9342 -0.30649 1.01506 -2.21476
SER_68 -4.63031 0.47574 3.96246 -0.02452 0 0.02006 2.00495 -2.02914 -0.02236 -0.16432 -2.43419 -0.12235 0 0 -0.80364 0 0 -0.01116 0.0216 0.79205 0 -0.22547 0.60028 -0.77834 -0.43903 0.92945 -2.87824
ILE_69 -6.16679 0.61148 3.07194 -0.53418 0.42811 0.10727 1.12059 -2.04128 -0 -0 -0.77307 0.05533 0 0 0 0 0 -0.09182 0.04344 1.53881 0 -0.06287 0 0.73287 -0.59407 0.46143 -2.09282
GLY_70 -2.43899 0.09625 2.69596 -6e-05 0 0 1.12106 -1.25829 -0.04352 -0.15228 -1.1382 -0.38621 0 0 0 0 0 -0.13031 0 0 0 -1.51443 0 0.83697 -0.70205 0.3343 -2.67979
GLN_71 -5.71164 0.80209 5.11831 -0.2044 0.01766 0.12207 2.83447 -2.54005 -0.03045 -0.17665 -3.38683 -0.31045 0 0 -0.80364 0 0 0.1996 0.08778 0 2.86915 -0.08961 0 -0.18838 -0.50912 0.44449 -1.45562
VAL_72 -5.88558 0.42447 2.10461 -0.28238 0.17849 0.0581 0.62393 -1.8095 -0 -0 -0.22055 0.0673 0 0 0 0 0 0.01729 0.00243 0.06155 0 -0.43754 0 1.9342 -0.37104 0.47796 -3.05626
MET_73 -10.627 2.57656 3.01822 -0.398 0.06444 0.15157 2.98803 -2.29039 -0.02632 -0.10496 -3.49104 -0.29686 0 0 0 0 0 -0.0432 0.21903 2.02829 0 0.10573 0 0.60916 -0.01472 0.61033 -4.92111
ALA_74 -6.3849 0.76686 2.63447 -0.01956 0 0 2.77869 -2.43738 -0.02632 -0.10496 -2.25105 -0.40999 0 0 0 0 0 0.05639 0 0 0 -0.44112 0 1.8394 0.3412 0.62124 -3.03701
VAL_75 -6.19793 0.36314 3.1008 -0.37834 0.30044 0.0941 2.75539 -2.38009 -0.01302 -0.04819 -2.92467 -0.31061 0 0 0 0 0 -0.08113 0.07928 1.02331 0 -0.74276 0 1.9342 -0.11729 0.36445 -3.17893
ILE_76 -8.92863 1.09009 3.70003 -0.57723 0.61228 0.19263 2.83881 -2.9384 -0 -0 -2.35137 -0.31343 0 0 0 0 0 -0.05831 0.05331 2.73372 0 -0.75426 0 0.73287 -0.42948 0.51364 -3.88374
GLY_77 -3.54663 0.26632 3.6412 -0.00026 0 0 2.46551 -1.93336 -0.01141 -0.04139 -2.52413 -0.26343 0 0 0 0 0 -0.10574 0 0 0 0.74249 0 0.83697 -0.16611 0.39506 -0.24493
GLU_78 -4.48359 0.35262 5.1089 -0.34083 0.08632 0.4514 1.50818 -2.20305 -0.00497 -0.02001 -1.43344 -0.36403 0 0 -0.4076 0 0 -0.07437 0.05252 0 4.24028 0.12355 0 -2.7348 0.2728 0.39273 0.52263
LYS_79 -5.80667 0.91847 5.37203 -0.38563 0.04891 0.19454 2.5985 -2.30365 -0 -0 -1.58343 0.06168 0 0 0 0 0 -0.02836 0.00798 1.69347 0 -0.06936 0 -1.5107 0.01085 0.60845 -0.17294
THR_80 -2.2167 0.4906 3.17071 -0.19437 0.18437 0.08436 1.03444 -1.37155 -0 -0 -0.4003 -0.80276 0 0 -0.4076 0 0 -0.03364 0.00504 0.32794 0 1.36258 2.30351 -1.0874 1.03656 0.75394 4.23972
SER_81 -2.02462 0.31639 2.07765 -0.0274 0.01243 0.0276 0.46154 -0.94845 -0 -0 -0.21561 0.14823 0 0 0 0 0 0.08737 0.00029 0.07316 0 0.4983 0.60023 -0.77834 1.73173 0.67003 2.71051
THR_82 -4.65956 0.8095 3.63855 -0.16082 0.04836 0.05714 2.10721 -1.92022 -0 -0 -2.80028 0.20428 0 0 0 0 0 -0.03218 0.00219 0.0633 0 0.03899 2.30392 -1.0874 0.32479 1.06476 0.00251
PRO_83 -3.29449 0.88009 1.69145 -0.19235 0.0032 0.1369 0.98469 -1.06329 -0 -0 -0.52396 0.15222 0 0 0 0 0 0.00231 0.00141 0.39081 0 -0.94913 0 -2.4119 -0.19896 1.17473 -3.21627
LEU_84 -2.68282 0.20319 1.0892 -0.56178 0.18549 0.13804 0.11187 -0.75962 -0 -0 -0.32053 0.28648 0 0 0 0 0 -0.07225 0.0175 0.34766 0 -0.16467 0 0.18072 -0.07159 0.49241 -1.58068
VAL_85 -3.57789 0.30365 1.28075 -0.30328 0.18113 0.06254 0.89736 -1.13405 -0 -0 -0.06985 -0.39404 0 0 0 0 0 -0.01026 0.07314 0.1091 0 -0.40887 0 1.9342 -0.28492 0.23931 -1.10198
GLU_86 -2.70336 0.64361 3.39758 -0.21895 0.03614 0.33183 1.11201 -1.29259 -0 -0 -2.30534 -0.43092 0 0 0 0 0 0.50853 0.05255 0 3.2205 -0.04462 0 -2.7348 -0.49142 0.76282 -0.15644
PRO_87 -4.40452 1.09623 2.50646 -0.12933 0.00673 0.09525 0.54066 -0.9579 -0.00892 -0.02799 -0.83917 0.19394 0 0 0 0 0 -0.08878 0.01782 0.15557 0 -0.96222 0 -2.4119 -0.66752 1.14395 -4.74164
LYS_88 -4.76382 1.0896 6.33085 -0.47693 0.19073 0.26695 2.50667 -2.48083 -0.00961 -0.0342 -3.38492 -0.01765 0 0 -0.93592 0 0 0.44237 0.50738 1.7462 0 -0.01972 0 -1.5107 -0.47021 1.38891 0.36515
PRO_89 -2.78172 0.62385 1.66627 -0.07609 0 0.04593 0.687 -0.66544 -0 -0 -0.26029 0.62474 0 0 -0.90197 0 0 -0.10878 0.00619 0.55636 0 -0.21984 0 -2.4119 -0.31132 1.10483 -2.42217
GLN_90 -5.11589 0.71565 5.23138 -0.58223 0.20427 0.5343 2.64698 -2.35855 -0 -0 -1.93711 -0.68479 0 0 -0.90197 0 0 0.20236 0.09845 0 4.03266 -0.08778 0 -0.18838 -0.17968 0.88381 2.51349
PRO_91 -4.24684 0.70896 2.74706 -0.06531 0 0.04124 1.26467 -1.19819 -0 -0 -0.87285 0.60674 0 0 0 0 0 -0.14921 0.0364 0.1908 0 -0.45282 0 -2.4119 0.14791 0.94514 -2.7082
THR_92 -3.45622 0.22733 3.40228 -0.1196 0.0671 0.05659 1.39914 -1.73131 -0 -0 -0.79514 -1.23818 0 0 0 0 0 0.02266 0.01337 0.28626 0 0.10466 2.26762 -1.0874 -0.00043 0.41334 -0.16792
GLU_93 -5.88709 0.5602 6.20178 -0.57242 0.12138 1.0269 3.02727 -2.79299 -0.02861 -0.1322 -2.4017 -0.70311 0 0 0 0 0 -0.01438 0.11816 0 3.35383 -0.24537 0 -2.7348 -0.18832 0.52658 -0.7649
GLU_94 -6.44652 0.5047 7.95166 -0.42293 0.04945 0.84673 3.77319 -3.38319 -0.00015 -0.00357 -4.21882 -0.50418 0 0 -0.93592 -0.65255 0 0.11253 0.02277 0 3.50251 -0.30954 0 -2.7348 -0.42971 0.5776 -2.70074
VAL_95 -5.11953 0.36501 4.99454 -0.31124 0.22905 0.07089 2.42365 -2.58431 -0 -0 -1.89127 -0.15144 0 0 0 0 0 -0.03287 0.00039 0.05411 0 -0.33884 0 1.9342 -0.35054 0.34373 -0.36447
ALA_96 -5.30418 0.47152 5.38679 -0.02222 0 0 2.95459 -2.96336 -0.01773 -0.07439 -2.27782 -0.35386 0 0 0 0 0 -0.051 0 0 0 -0.32625 0 1.8394 -0.29939 0.33677 -0.70111
LYS_97 -8.92471 0.54347 10.4692 -0.27161 0.01652 0.10613 4.95869 -4.38228 -0.01157 -0.12277 -5.73325 -0.00099 0 0 -0.50595 -0.65255 0 -0.01012 0.05822 1.76858 0 0.03238 0 -1.5107 -0.37614 0.53001 -4.01939
VAL_98 -3.31758 0.18349 3.59163 -0.30859 0.2259 0.06984 1.46827 -1.83772 -0.02226 -0.17355 -0.35554 -0.07016 0 0 0 0 0 -0.0635 0.00191 0.05377 0 -0.38462 0 1.9342 -0.08541 0.42548 1.33556
LYS_99 -3.39448 0.08496 3.21162 -0.30322 0.02459 0.13909 1.15843 -1.5538 -0 -0 -0.73728 -0.0547 0 0 0 0 0 -0.02156 0.06303 1.8386 0 -0.08343 0 -1.5107 -0.14901 0.28992 -0.99793
GLU_100 -3.58355 0.43006 5.09033 -0.22379 0.03331 0.32825 1.96284 -2.26191 -0.00034 -0.00815 -3.80968 -0.58204 0 0 0 0 0 -0.02754 0.01678 0 3.09627 -0.24898 0 -2.7348 -0.27388 0.48342 -2.31339
ALA_101 -4.42368 0.55358 2.12267 -0.02907 0.00456 0 0.88603 -1.93555 -0.04932 -0.30019 -0.53253 -0.33977 0 0 0 0 0 0.0056 0 0 0 0.44716 0 1.8394 0.09214 0.79849 -0.86046
GLY_102 -3.45984 0.94581 2.64514 -0.00034 0 0 1.22936 -1.61314 -1e-05 -7e-05 -0.56927 -0.16865 0 0 0 0 0 0.0222 0 0 0 -1.50833 0 0.83697 0.18645 0.68496 -0.76876
ALA_103 -4.94768 0.8529 1.27787 -0.02134 0 0 0.69539 -1.61848 -0 -0 -1.2681 -0.17699 0 0 0 0 0 0.05793 0 0 0 -0.15485 0 1.8394 -0.43905 0.3577 -3.54531
SER_104 -5.59532 0.52317 5.1027 -0.02358 0 0.05618 2.96019 -2.60368 -0.01564 -0.1098 -3.05334 -0.61783 0 0 0 0 0 0.0375 0 0.36832 0 -0.23548 0.61501 -0.77834 -0.34332 0.41873 -3.29453
VAL_105 -6.81936 0.97783 0.20267 -0.26139 0.17344 0.0485 1.15113 -1.53775 -0.03081 -0.14029 -0.74757 -0.18977 0 0 0 0 0 0.10339 0.01537 0.02593 0 -0.40299 0 1.9342 0.3992 0.67925 -4.41901
VAL_106 -5.57484 0.9237 2.43875 -0.28144 0.10046 0.0513 2.43069 -2.00323 -0.03081 -0.14029 -0.11805 -0.52467 0 0 0 0 0 0.00254 0.11259 0.05588 0 -0.11393 0 1.9342 0.30012 0.8929 0.45589
GLY_107 -1.45598 0.16848 0.94232 -4e-05 0 0 0.37338 -0.63491 -0 -0 0.24438 -0.40625 0 0 0 0 0 -0.19853 0 0 0 0.337 0 0.83697 0.16384 0.61205 0.98271
GLU_108 -2.79588 0.43717 2.5865 -0.23066 0.05017 0.38025 1.36221 -1.31634 -0.00015 -0.00357 -1.44296 -0.54181 0 0 -0.50595 0 0 0.00951 0.00484 0 2.91932 0.01604 0 -2.7348 0.13401 0.55779 -1.11431
ILE_109 -8.57004 1.1293 3.80201 -0.48198 0.51891 0.1099 2.72991 -2.61911 -0 -0 -1.44198 -0.10606 0 0 0 0 0 -0.07501 0.00224 0.28042 0 -0.42165 0 0.73287 -0.09266 0.74194 -3.76099
LYS_110 -7.68449 1.02765 5.99459 -0.36348 0.04723 0.22348 2.78375 -2.87056 -0.02859 -0.13164 -3.1073 -0.03744 0 0 0 0 0 -0.00899 0.24884 1.67507 0 -0.2338 0 -1.5107 0.10949 0.52719 -3.33972
VAL_111 -4.31656 0.44417 1.54036 -0.28984 0.19667 0.06346 0.39238 -1.62282 -0.01877 -0.16216 0.25918 -0.00641 0 0 0 0 0 -0.08283 0.00014 0.02415 0 -0.33276 0 1.9342 0.0036 0.49087 -1.48296
SER_112 -4.3585 0.47344 3.6724 -0.03713 0.00378 0.07205 1.54578 -1.83465 -0.02073 -0.22824 -1.41262 -0.40007 0 0 0 0 0 0.31968 0.12044 0.33253 0 -0.26562 1.73809 -0.77834 -0.07661 0.67184 -0.46248
ASP_113 -4.54459 0.31975 5.98545 -0.2363 0.10575 0.82648 3.19808 -2.62277 -0.0335 -0.22038 -4.64586 -1.0499 0 0 -0.64033 0 0 0.00917 0.02435 0 1.76563 -0.5981 0 -2.3716 -0.00958 0.9079 -3.83036
ASN_114 -3.71195 0.15772 4.10452 -0.19055 0.06943 0.31892 1.7071 -1.95301 -0 -0 -1.89245 -0.43529 0 0 -0.75486 0 0 -0.06649 0.04613 0 2.09403 -0.4795 0 -0.93687 -0.31963 0.71408 -1.5287
LEU_115 -3.06111 0.27342 2.87113 -0.51266 0.19776 0.14559 1.2038 -1.34519 -0.01443 -0.08996 -1.91658 0.1061 0 0 -0.64033 0 0 -0.00377 0.0386 0.10893 0 -0.17725 0 0.18072 -0.53767 0.35848 -2.81441
PHE_116 -6.31975 1.09202 3.88638 -0.6419 0.07122 0.33905 1.69071 -2.26732 -0.04495 -0.30207 -0.47294 0.29449 0 0 0 0 0 0.01168 0.00276 0 1.9169 -0.34366 0 1.0402 -0.31072 0.98857 0.63065
PRO_117 -3.03829 0.68686 1.99619 -0.1742 0.00243 0.12097 1.18117 -1.06699 -0.00176 -0.00597 -1.29183 0.28796 0 0 0 0 0 0.01637 0.00066 0.28961 0 -0.81621 0 -2.4119 0.20136 0.92902 -3.09456
ILE_118 -3.26145 0.13954 1.75015 -0.46207 0.34461 0.09318 0.85644 -1.19481 -0 -0 -0.57023 0.11379 0 0 0 0 0 -0.05117 0.01819 0.54156 0 -0.70756 0 0.73287 -0.05037 0.26672 -1.44061
PHE_119 -5.89736 0.77264 1.68718 -0.4978 0.02387 0.16896 1.30409 -1.75675 -0.01303 -0.0748 -2.0479 0.13466 0 0 0 0 0 0.05057 0.08061 0 2.53117 0.13162 0 1.0402 -0.52389 0.63194 -2.25404
GLY_120 -1.2161 0.13675 1.18178 -0.00034 0 0 0.39319 -0.6439 -0.01917 -0.07515 -0.07057 -0.1554 0 0 0 0 0 -0.06417 0 0 0 -0.83198 0 0.83697 -0.27983 0.59335 -0.21458
VAL_121 -3.27231 0.4104 0.39608 -0.27649 0.20214 0.05961 0.19559 -0.90405 -0 -0 -0.07108 -0.24919 0 0 0 0 0 0.12284 0.01502 0.30131 0 -0.79223 0 1.9342 -0.2336 0.28186 -1.87989
LYS_122 -4.1233 0.56198 2.13651 -0.47659 0.11549 0.2677 0.16371 -1.10725 -0.01926 -0.07699 -0.33439 -0.06571 0 0 0 0 0 0.06336 0.00884 1.79333 0 0.02477 0 -1.5107 -0.39687 1.13504 -1.84034
PRO_123 -3.90432 0.57184 3.17968 -0.13531 0.00466 0.09887 1.40686 -1.40422 -0 -0 -0.79531 0.17472 0 0 0 0 0 -0.08361 0.01961 0.16675 0 -1.0169 0 -2.4119 -0.59304 1.24392 -3.47769
HIS_124 -3.31151 0.2391 2.09073 -0.81351 0.02402 0.90975 0.50095 -1.28929 -0 -0 -0.01825 -2.14881 0 0 0 0 0 -0.06584 0.09499 0 1.72347 -0.03786 0 -0.45461 -0.59438 0.49175 -2.65932
ALA_125 -2.20586 0.30422 1.7853 -0.02731 0.00417 0 0.47832 -1.04657 -0 -0 -0.00264 -0.42428 0 0 0 0 0 -0.07457 0 0 0 0.09677 0 1.8394 -0.47955 0.30685 0.55426
THR_126 -4.62552 0.80088 4.27116 -0.17665 0.07245 0.06543 2.56099 -2.11441 -0.00988 -0.05996 -1.1023 -0.37115 0 0 0 0 0 -0.04669 0.01482 0.13024 0 -0.11573 2.35154 -1.0874 -0.14535 0.94147 1.35393
PRO_127 -2.45675 0.61742 1.83937 -0.06535 0 0.04143 1.26525 -0.94647 -0 -0 -0.74826 0.59993 0 0 0 0 0 -0.10724 0.04706 0.16809 0 -0.65519 0 -2.4119 0.3643 1.11699 -1.33132
ALA_128 -3.16918 0.40824 1.9725 -0.0247 0.00018 0 0.80143 -1.19929 -0 -0 0.3143 -0.38214 0 0 0 0 0 -0.13369 0 0 0 -0.30584 0 1.8394 0.30639 0.45001 0.87761
VAL_129 -7.75843 1.13762 4.95322 -0.37841 0.2726 0.09493 3.12836 -3.08286 -0.00761 -0.0484 -3.70521 -0.14927 0 0 0 0 0 -0.07671 0.13695 0.72685 0 0.29438 0 1.9342 -0.05819 0.36354 -2.22242
LYS_130 -3.12771 0.39487 3.47891 -0.28317 0.04234 0.13175 1.58411 -1.59191 -0.00988 -0.05996 -1.02471 -0.06639 0 0 0 0 0 -0.19622 0.00292 1.08393 0 0.26511 0 -1.5107 0.78157 0.3202 0.21505
ASP_131 -2.39866 0.13852 3.49121 -0.2438 0.08839 0.82571 1.29172 -1.53499 -0.01417 -0.16377 -0.61995 -3.55546 0 0 0 0 0 0.03242 0.2271 0 2.54691 -0.41753 0 -2.3716 0.70474 0.45027 -1.52293
THR_132 -5.23367 0.52035 3.98487 -0.14302 0.09427 0.08555 2.94091 -2.35269 -0.00632 -0.10963 -3.44881 -0.04104 0 0 0 0 0 0.02271 0.03268 0.03596 0 -0.37499 4.13971 -1.0874 -0.33616 0.60664 -0.6701
LYS_133 -3.88436 0.53659 2.84837 -0.4088 0.06252 0.21432 1.11527 -1.56959 -0 -0 -0.70766 0.11261 0 0 0 0 0 -0.07675 0.00795 1.39889 0 -0.02848 0 -1.5107 -0.32637 0.45603 -1.76016
VAL_134 -5.36761 0.7127 2.13053 -0.28351 0.2023 0.04801 1.63785 -1.85328 -0 -0 -0.24515 0.43118 0 0 -1.08056 0 0 -0.08707 0.00033 0.50948 0 0.44447 0 1.9342 -0.34183 0.25454 -0.95343
ALA_135 -5.01603 0.89403 1.39224 -0.0274 0.00394 0 1.75538 -1.89525 -0 -0 -1.40687 -0.41912 0 0 0 0 0 -0.02421 0 0 0 0.00555 0 1.8394 -0.4274 0.22642 -3.09932
SER_136 -4.86937 0.65144 5.87548 -0.03332 2e-05 0.059 3.47325 -2.83837 -0.01026 -0.11719 -3.82972 -1.02917 0 0 -0.87978 0 0 -0.06988 0.11106 0.75432 0 0.02644 0.60076 -0.77834 -0.44437 0.38387 -2.96412
SER_137 -2.87309 0.11385 3.18104 -0.02927 0.00017 0.04694 1.59713 -1.57432 -0.01026 -0.11719 -0.70201 -0.98709 0 0 -0.75894 0 0 -0.11851 0.00975 0.1532 0 -0.31463 0.60665 -0.77834 -0.35357 0.28383 -2.62464
THR_138 -2.20107 0.31488 2.69901 -0.12719 0.08402 0.06901 1.12823 -1.26713 -0.00711 -0.10502 -0.26294 -0.98064 0 0 -0.87978 0 0 -0.01803 0.01323 0.0841 0 -0.20898 2.25722 -1.0874 -0.4878 0.12114 -0.86224
ASN_139 -3.71278 0.21734 3.70839 -0.36997 0.02036 0.71842 2.1598 -1.8809 -0.00711 -0.10502 -1.51735 0.00468 0 0 -1.08056 0 0 -0.02035 0.00548 0 2.9499 0.09479 0 -0.93687 0.09422 0.21394 0.55639
ILE_140 -6.13536 0.63663 1.70383 -0.59906 0.36486 0.20784 1.39504 -1.94849 -0 -0 -0.76085 -0.18483 0 0 0 0 0 0.0873 0.04095 0.45284 0 0.18589 0 0.73287 0.40784 0.54519 -2.86752
THR_141 -2.05705 0.1735 2.29125 -0.17424 0.0939 0.06342 0.85002 -1.13158 -0 -0 -1.27286 -0.13507 0 0 -0.75894 0 0 -0.06355 0.01444 0.07547 0 0.07311 2.29871 -1.0874 0.087 0.6203 -0.03954
VAL:CtermProteinFull_142 -1.14373 0.13404 0.59451 -0.37777 0.26911 0.16403 0.03266 -0.47214 -0 -0 -0.22258 -1.49799 0 0 0 0 0 0 0.00327 0.28394 0 0 0 1.9342 0.04484 0.31556 0.06195
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 14006 DOMAINID 14395 MODEL 2 SSGCID - MygeA.20045.a Dihydrolipoyllysine-residue acetyltransferase component of pyruvate dehydrogenase complex  MG_272
MODEL     2
REMARK    Rerank iterative_hybridize.pdb to model02.pdb score: 81.216 tmscore: 0.44330 1ghjA_206 prob: 99.82 ident: 30.38
ATOM      1  N   MET A   1     -11.706  25.246 -18.288  1.00  2.570          N  
ATOM      2  CA  MET A   1     -12.167  24.053 -17.587  1.00  2.410          C  
ATOM      3  C   MET A   1     -11.400  23.904 -16.280  1.00  1.980          C  
ATOM      4  O   MET A   1     -11.983  23.853 -15.167  1.00  2.360          O  
ATOM      5  CB  MET A   1     -12.006  22.827 -18.477  1.00  3.440          C  
ATOM      6  CG  MET A   1     -12.956  22.828 -19.675  1.00  3.440          C  
ATOM      7  SD  MET A   1     -12.963  21.285 -20.582  1.00  3.440          S  
ATOM      8  CE  MET A   1     -11.335  21.299 -21.318  1.00  3.440          C  
ATOM      9 1H   MET A   1     -12.499  25.828 -18.519  1.00  3.080          H  
ATOM     10 2H   MET A   1     -11.074  25.765 -17.693  1.00  3.080          H  
ATOM     11 3H   MET A   1     -11.230  24.979 -19.137  1.00  3.080          H  
ATOM     12  HA  MET A   1     -13.219  24.186 -17.349  1.00  2.890          H  
ATOM     13 1HB  MET A   1     -10.989  22.781 -18.857  1.00  4.130          H  
ATOM     14 2HB  MET A   1     -12.170  21.928 -17.895  1.00  4.130          H  
ATOM     15 1HG  MET A   1     -13.969  23.029 -19.333  1.00  4.130          H  
ATOM     16 2HG  MET A   1     -12.668  23.625 -20.360  1.00  4.130          H  
ATOM     17 1HE  MET A   1     -11.198  20.394 -21.911  1.00  4.130          H  
ATOM     18 2HE  MET A   1     -11.234  22.174 -21.961  1.00  4.130          H  
ATOM     19 3HE  MET A   1     -10.580  21.335 -20.531  1.00  4.130          H  
ATOM     20  N   ALA A   2     -10.068  23.886 -16.449  1.00  1.590          N  
ATOM     21  CA  ALA A   2      -9.077  23.728 -15.391  1.00  1.260          C  
ATOM     22  C   ALA A   2      -7.793  24.465 -15.715  1.00  1.200          C  
ATOM     23  O   ALA A   2      -7.470  24.677 -16.887  1.00  1.410          O  
ATOM     24  CB  ALA A   2      -8.729  22.263 -15.232  1.00  1.900          C  
ATOM     25  H   ALA A   2      -9.695  23.948 -17.384  1.00  1.910          H  
ATOM     26  HA  ALA A   2      -9.479  24.144 -14.471  1.00  1.510          H  
ATOM     27 1HB  ALA A   2      -7.990  22.152 -14.463  1.00  2.280          H  
ATOM     28 2HB  ALA A   2      -9.603  21.700 -14.974  1.00  2.280          H  
ATOM     29 3HB  ALA A   2      -8.321  21.892 -16.166  1.00  2.280          H  
ATOM     30  N   ASN A   3      -7.053  24.833 -14.677  1.00  1.060          N  
ATOM     31  CA  ASN A   3      -5.735  25.421 -14.843  1.00  0.990          C  
ATOM     32  C   ASN A   3      -4.673  24.357 -14.733  1.00  0.900          C  
ATOM     33  O   ASN A   3      -4.814  23.379 -13.994  1.00  1.120          O  
ATOM     34  CB  ASN A   3      -5.457  26.518 -13.827  1.00  1.410          C  
ATOM     35  CG  ASN A   3      -6.272  27.740 -14.052  1.00  1.410          C  
ATOM     36  OD1 ASN A   3      -6.054  28.461 -15.035  1.00  1.410          O  
ATOM     37  ND2 ASN A   3      -7.194  27.994 -13.180  1.00  1.410          N  
ATOM     38  H   ASN A   3      -7.401  24.634 -13.744  1.00  1.270          H  
ATOM     39  HA  ASN A   3      -5.663  25.848 -15.844  1.00  1.190          H  
ATOM     40 1HB  ASN A   3      -5.663  26.142 -12.822  1.00  1.700          H  
ATOM     41 2HB  ASN A   3      -4.400  26.789 -13.863  1.00  1.700          H  
ATOM     42 1HD2 ASN A   3      -7.793  28.805 -13.300  1.00  1.700          H  
ATOM     43 2HD2 ASN A   3      -7.337  27.385 -12.403  1.00  1.700          H  
ATOM     44  N   GLU A   4      -3.569  24.574 -15.410  1.00  0.840          N  
ATOM     45  CA  GLU A   4      -2.458  23.673 -15.230  1.00  0.860          C  
ATOM     46  C   GLU A   4      -1.545  24.252 -14.171  1.00  0.830          C  
ATOM     47  O   GLU A   4      -1.267  25.454 -14.171  1.00  1.100          O  
ATOM     48  CB  GLU A   4      -1.697  23.505 -16.545  1.00  1.200          C  
ATOM     49  CG  GLU A   4      -2.472  22.797 -17.653  1.00  1.200          C  
ATOM     50  CD  GLU A   4      -1.698  22.730 -18.953  1.00  1.200          C  
ATOM     51  OE1 GLU A   4      -0.807  23.532 -19.126  1.00  1.200          O  
ATOM     52  OE2 GLU A   4      -1.991  21.882 -19.761  1.00  1.200          O  
ATOM     53  H   GLU A   4      -3.494  25.370 -16.028  1.00  1.010          H  
ATOM     54  HA  GLU A   4      -2.816  22.701 -14.890  1.00  1.030          H  
ATOM     55 1HB  GLU A   4      -1.405  24.483 -16.918  1.00  1.440          H  
ATOM     56 2HB  GLU A   4      -0.791  22.949 -16.357  1.00  1.440          H  
ATOM     57 1HG  GLU A   4      -2.698  21.783 -17.326  1.00  1.440          H  
ATOM     58 2HG  GLU A   4      -3.415  23.317 -17.817  1.00  1.440          H  
ATOM     59  N   PHE A   5      -1.050  23.396 -13.299  1.00  0.640          N  
ATOM     60  CA  PHE A   5      -0.054  23.799 -12.340  1.00  0.620          C  
ATOM     61  C   PHE A   5       1.250  23.317 -12.866  1.00  0.600          C  
ATOM     62  O   PHE A   5       1.440  22.112 -13.036  1.00  0.620          O  
ATOM     63  CB  PHE A   5      -0.282  23.241 -10.945  1.00  0.880          C  
ATOM     64  CG  PHE A   5       0.780  23.682 -10.039  1.00  0.880          C  
ATOM     65  CD1 PHE A   5       0.918  25.018  -9.815  1.00  0.880          C  
ATOM     66  CD2 PHE A   5       1.650  22.800  -9.415  1.00  0.880          C  
ATOM     67  CE1 PHE A   5       1.892  25.494  -9.010  1.00  0.880          C  
ATOM     68  CE2 PHE A   5       2.642  23.289  -8.583  1.00  0.880          C  
ATOM     69  CZ  PHE A   5       2.748  24.653  -8.394  1.00  0.880          C  
ATOM     70  H   PHE A   5      -1.355  22.431 -13.319  1.00  0.770          H  
ATOM     71  HA  PHE A   5      -0.026  24.887 -12.279  1.00  0.740          H  
ATOM     72 1HB  PHE A   5      -1.204  23.615 -10.559  1.00  1.050          H  
ATOM     73 2HB  PHE A   5      -0.318  22.153 -10.962  1.00  1.050          H  
ATOM     74  HD1 PHE A   5       0.237  25.706 -10.309  1.00  1.050          H  
ATOM     75  HD2 PHE A   5       1.546  21.735  -9.586  1.00  1.050          H  
ATOM     76  HE1 PHE A   5       1.992  26.563  -8.860  1.00  1.050          H  
ATOM     77  HE2 PHE A   5       3.335  22.613  -8.086  1.00  1.050          H  
ATOM     78  HZ  PHE A   5       3.506  25.080  -7.761  1.00  1.050          H  
ATOM     79  N   LYS A   6       2.130  24.254 -13.148  1.00  0.700          N  
ATOM     80  CA  LYS A   6       3.412  23.939 -13.721  1.00  0.700          C  
ATOM     81  C   LYS A   6       4.497  24.150 -12.705  1.00  0.710          C  
ATOM     82  O   LYS A   6       4.359  24.994 -11.822  1.00  0.790          O  
ATOM     83  CB  LYS A   6       3.632  24.799 -14.960  1.00  0.980          C  
ATOM     84  CG  LYS A   6       2.642  24.494 -16.069  1.00  0.980          C  
ATOM     85  CD  LYS A   6       2.808  25.386 -17.286  1.00  0.980          C  
ATOM     86  CE  LYS A   6       1.745  25.045 -18.339  1.00  0.980          C  
ATOM     87  NZ  LYS A   6       1.848  25.898 -19.553  1.00  0.980          N  
ATOM     88  H   LYS A   6       1.891  25.219 -12.970  1.00  0.840          H  
ATOM     89  HA  LYS A   6       3.416  22.901 -13.998  1.00  0.840          H  
ATOM     90 1HB  LYS A   6       3.550  25.852 -14.699  1.00  1.180          H  
ATOM     91 2HB  LYS A   6       4.632  24.630 -15.337  1.00  1.180          H  
ATOM     92 1HG  LYS A   6       2.827  23.478 -16.390  1.00  1.180          H  
ATOM     93 2HG  LYS A   6       1.617  24.563 -15.701  1.00  1.180          H  
ATOM     94 1HD  LYS A   6       2.703  26.431 -16.996  1.00  1.180          H  
ATOM     95 2HD  LYS A   6       3.797  25.237 -17.719  1.00  1.180          H  
ATOM     96 1HE  LYS A   6       1.859  24.004 -18.633  1.00  1.180          H  
ATOM     97 2HE  LYS A   6       0.760  25.178 -17.897  1.00  1.180          H  
ATOM     98 1HZ  LYS A   6       1.121  25.628 -20.210  1.00  1.180          H  
ATOM     99 2HZ  LYS A   6       1.728  26.866 -19.297  1.00  1.180          H  
ATOM    100 3HZ  LYS A   6       2.753  25.768 -19.976  1.00  1.180          H  
ATOM    101  N   PHE A   7       5.594  23.422 -12.831  1.00  0.700          N  
ATOM    102  CA  PHE A   7       6.676  23.667 -11.903  1.00  0.740          C  
ATOM    103  C   PHE A   7       7.085  25.127 -12.069  1.00  0.730          C  
ATOM    104  O   PHE A   7       7.375  25.584 -13.184  1.00  0.750          O  
ATOM    105  CB  PHE A   7       7.869  22.775 -12.176  1.00  1.020          C  
ATOM    106  CG  PHE A   7       8.905  22.914 -11.130  1.00  1.020          C  
ATOM    107  CD1 PHE A   7       8.840  22.209  -9.984  1.00  1.020          C  
ATOM    108  CD2 PHE A   7       9.893  23.794 -11.249  1.00  1.020          C  
ATOM    109  CE1 PHE A   7       9.759  22.366  -9.015  1.00  1.020          C  
ATOM    110  CE2 PHE A   7      10.803  23.959 -10.277  1.00  1.020          C  
ATOM    111  CZ  PHE A   7      10.736  23.229  -9.150  1.00  1.020          C  
ATOM    112  H   PHE A   7       5.645  22.703 -13.554  1.00  0.840          H  
ATOM    113  HA  PHE A   7       6.322  23.508 -10.886  1.00  0.890          H  
ATOM    114 1HB  PHE A   7       7.556  21.731 -12.220  1.00  1.220          H  
ATOM    115 2HB  PHE A   7       8.299  23.021 -13.127  1.00  1.220          H  
ATOM    116  HD1 PHE A   7       8.054  21.507  -9.844  1.00  1.220          H  
ATOM    117  HD2 PHE A   7       9.947  24.399 -12.117  1.00  1.220          H  
ATOM    118  HE1 PHE A   7       9.685  21.800  -8.133  1.00  1.220          H  
ATOM    119  HE2 PHE A   7      11.580  24.686 -10.424  1.00  1.220          H  
ATOM    120  HZ  PHE A   7      11.458  23.343  -8.362  1.00  1.220          H  
ATOM    121  N   THR A   8       7.139  25.844 -10.958  1.00  0.860          N  
ATOM    122  CA  THR A   8       7.441  27.263 -10.958  1.00  1.000          C  
ATOM    123  C   THR A   8       8.933  27.562 -10.994  1.00  1.160          C  
ATOM    124  O   THR A   8       9.779  26.697 -10.780  1.00  1.540          O  
ATOM    125  CB  THR A   8       6.800  27.922  -9.720  1.00  1.340          C  
ATOM    126  OG1 THR A   8       7.402  27.405  -8.530  1.00  1.340          O  
ATOM    127  CG2 THR A   8       5.301  27.594  -9.691  1.00  1.340          C  
ATOM    128  H   THR A   8       6.911  25.392 -10.087  1.00  1.030          H  
ATOM    129  HA  THR A   8       6.990  27.702 -11.850  1.00  1.200          H  
ATOM    130  HB  THR A   8       6.940  29.001  -9.756  1.00  1.610          H  
ATOM    131  HG1 THR A   8       8.296  27.753  -8.446  1.00  1.610          H  
ATOM    132 1HG2 THR A   8       4.840  28.050  -8.813  1.00  1.610          H  
ATOM    133 2HG2 THR A   8       4.827  27.982 -10.591  1.00  1.610          H  
ATOM    134 3HG2 THR A   8       5.158  26.516  -9.652  1.00  1.610          H  
ATOM    135  N   ASP A   9       9.286  28.811 -11.228  1.00  1.600          N  
ATOM    136  CA  ASP A   9      10.703  29.114 -11.226  1.00  2.050          C  
ATOM    137  C   ASP A   9      11.172  29.316  -9.800  1.00  2.330          C  
ATOM    138  O   ASP A   9      11.087  30.407  -9.241  1.00  2.960          O  
ATOM    139  CB  ASP A   9      11.017  30.341 -12.075  1.00  2.690          C  
ATOM    140  CG  ASP A   9      12.531  30.652 -12.190  1.00  2.690          C  
ATOM    141  OD1 ASP A   9      13.340  30.138 -11.418  1.00  2.690          O  
ATOM    142  OD2 ASP A   9      12.865  31.410 -13.074  1.00  2.690          O  
ATOM    143  H   ASP A   9       8.597  29.527 -11.408  1.00  1.920          H  
ATOM    144  HA  ASP A   9      11.245  28.265 -11.647  1.00  2.460          H  
ATOM    145 1HB  ASP A   9      10.620  30.196 -13.081  1.00  3.230          H  
ATOM    146 2HB  ASP A   9      10.520  31.213 -11.649  1.00  3.230          H  
ATOM    147  N   VAL A  10      11.695  28.241  -9.236  1.00  2.300          N  
ATOM    148  CA  VAL A  10      12.145  28.201  -7.851  1.00  2.980          C  
ATOM    149  C   VAL A  10      13.649  28.445  -7.795  1.00  2.860          C  
ATOM    150  O   VAL A  10      14.282  28.202  -6.764  1.00  3.500          O  
ATOM    151  CB  VAL A  10      11.912  26.820  -7.219  1.00  3.900          C  
ATOM    152  CG1 VAL A  10      10.421  26.415  -7.282  1.00  3.900          C  
ATOM    153  CG2 VAL A  10      12.821  25.840  -7.902  1.00  3.900          C  
ATOM    154  H   VAL A  10      11.681  27.395  -9.800  1.00  2.760          H  
ATOM    155  HA  VAL A  10      11.628  28.973  -7.281  1.00  3.580          H  
ATOM    156  HB  VAL A  10      12.174  26.867  -6.163  1.00  4.680          H  
ATOM    157 1HG1 VAL A  10      10.284  25.442  -6.810  1.00  4.680          H  
ATOM    158 2HG1 VAL A  10       9.818  27.155  -6.759  1.00  4.680          H  
ATOM    159 3HG1 VAL A  10      10.103  26.354  -8.316  1.00  4.680          H  
ATOM    160 1HG2 VAL A  10      12.703  24.872  -7.451  1.00  4.680          H  
ATOM    161 2HG2 VAL A  10      12.582  25.804  -8.944  1.00  4.680          H  
ATOM    162 3HG2 VAL A  10      13.858  26.164  -7.791  1.00  4.680          H  
ATOM    163  N   GLY A  11      14.236  28.854  -8.921  1.00  2.360          N  
ATOM    164  CA  GLY A  11      15.669  29.077  -8.990  1.00  2.410          C  
ATOM    165  C   GLY A  11      16.369  28.114  -9.943  1.00  1.850          C  
ATOM    166  O   GLY A  11      15.885  27.009 -10.229  1.00  2.070          O  
ATOM    167  H   GLY A  11      13.679  29.087  -9.756  1.00  2.830          H  
ATOM    168 1HA  GLY A  11      15.851  30.100  -9.325  1.00  2.890          H  
ATOM    169 2HA  GLY A  11      16.106  28.993  -7.997  1.00  2.890          H  
ATOM    170  N   GLU A  12      17.563  28.526 -10.368  1.00  1.790          N  
ATOM    171  CA  GLU A  12      18.439  27.815 -11.305  1.00  1.810          C  
ATOM    172  C   GLU A  12      18.873  26.413 -10.866  1.00  1.960          C  
ATOM    173  O   GLU A  12      19.420  25.647 -11.658  1.00  2.380          O  
ATOM    174  CB  GLU A  12      19.667  28.688 -11.567  1.00  2.530          C  
ATOM    175  CG  GLU A  12      20.501  28.973 -10.322  1.00  2.530          C  
ATOM    176  CD  GLU A  12      19.953  30.140  -9.531  1.00  2.530          C  
ATOM    177  OE1 GLU A  12      18.842  30.540  -9.805  1.00  2.530          O  
ATOM    178  OE2 GLU A  12      20.632  30.623  -8.658  1.00  2.530          O  
ATOM    179  H   GLU A  12      17.871  29.434 -10.049  1.00  2.150          H  
ATOM    180  HA  GLU A  12      17.895  27.709 -12.245  1.00  2.170          H  
ATOM    181 1HB  GLU A  12      20.311  28.199 -12.298  1.00  3.030          H  
ATOM    182 2HB  GLU A  12      19.354  29.642 -11.991  1.00  3.030          H  
ATOM    183 1HG  GLU A  12      20.526  28.092  -9.686  1.00  3.030          H  
ATOM    184 2HG  GLU A  12      21.522  29.194 -10.627  1.00  3.030          H  
ATOM    185  N   GLY A  13      18.616  26.074  -9.609  1.00  2.230          N  
ATOM    186  CA  GLY A  13      18.933  24.766  -9.066  1.00  2.650          C  
ATOM    187  C   GLY A  13      18.088  23.667  -9.706  1.00  2.340          C  
ATOM    188  O   GLY A  13      18.414  22.467  -9.654  1.00  2.710          O  
ATOM    189  H   GLY A  13      18.178  26.757  -9.010  1.00  2.680          H  
ATOM    190 1HA  GLY A  13      19.995  24.560  -9.198  1.00  3.180          H  
ATOM    191 2HA  GLY A  13      18.730  24.791  -8.000  1.00  3.180          H  
ATOM    192  N   LEU A  14      16.966  24.057 -10.307  1.00  1.820          N  
ATOM    193  CA  LEU A  14      16.110  23.062 -10.912  1.00  1.770          C  
ATOM    194  C   LEU A  14      16.567  22.688 -12.310  1.00  1.260          C  
ATOM    195  O   LEU A  14      15.990  23.125 -13.302  1.00  1.350          O  
ATOM    196  CB  LEU A  14      14.677  23.558 -11.011  1.00  2.500          C  
ATOM    197  CG  LEU A  14      13.653  22.509 -11.464  1.00  2.500          C  
ATOM    198  CD1 LEU A  14      14.073  21.898 -12.701  1.00  2.500          C  
ATOM    199  CD2 LEU A  14      13.479  21.463 -10.427  1.00  2.500          C  
ATOM    200  H   LEU A  14      16.708  25.046 -10.340  1.00  2.180          H  
ATOM    201  HA  LEU A  14      16.126  22.166 -10.295  1.00  2.120          H  
ATOM    202 1HB  LEU A  14      14.367  23.935 -10.035  1.00  3.000          H  
ATOM    203 2HB  LEU A  14      14.654  24.374 -11.711  1.00  3.000          H  
ATOM    204  HG  LEU A  14      12.739  22.988 -11.672  1.00  3.000          H  
ATOM    205 1HD1 LEU A  14      13.326  21.236 -12.960  1.00  3.000          H  
ATOM    206 2HD1 LEU A  14      14.203  22.622 -13.484  1.00  3.000          H  
ATOM    207 3HD1 LEU A  14      14.988  21.367 -12.550  1.00  3.000          H  
ATOM    208 1HD2 LEU A  14      12.750  20.729 -10.766  1.00  3.000          H  
ATOM    209 2HD2 LEU A  14      14.437  20.980 -10.256  1.00  3.000          H  
ATOM    210 3HD2 LEU A  14      13.134  21.913  -9.521  1.00  3.000          H  
ATOM    211  N   HIS A  15      17.598  21.858 -12.385  1.00  1.200          N  
ATOM    212  CA  HIS A  15      18.043  21.370 -13.688  1.00  1.060          C  
ATOM    213  C   HIS A  15      17.093  20.226 -14.063  1.00  1.100          C  
ATOM    214  O   HIS A  15      16.306  20.317 -15.007  1.00  1.510          O  
ATOM    215  CB  HIS A  15      19.504  20.894 -13.629  1.00  1.540          C  
ATOM    216  CG  HIS A  15      20.067  20.417 -14.944  1.00  1.540          C  
ATOM    217  ND1 HIS A  15      20.407  21.281 -15.969  1.00  1.540          N  
ATOM    218  CD2 HIS A  15      20.353  19.172 -15.391  1.00  1.540          C  
ATOM    219  CE1 HIS A  15      20.875  20.582 -16.991  1.00  1.540          C  
ATOM    220  NE2 HIS A  15      20.853  19.302 -16.665  1.00  1.540          N  
ATOM    221  H   HIS A  15      18.050  21.595 -11.512  1.00  1.440          H  
ATOM    222  HA  HIS A  15      17.960  22.153 -14.441  1.00  1.270          H  
ATOM    223 1HB  HIS A  15      20.129  21.716 -13.274  1.00  1.850          H  
ATOM    224 2HB  HIS A  15      19.600  20.086 -12.908  1.00  1.850          H  
ATOM    225  HD2 HIS A  15      20.211  18.237 -14.843  1.00  1.850          H  
ATOM    226  HE1 HIS A  15      21.220  20.993 -17.940  1.00  1.850          H  
ATOM    227  HE2 HIS A  15      21.149  18.533 -17.252  1.00  1.850          H  
ATOM    228  N   GLU A  16      17.162  19.174 -13.254  1.00  1.050          N  
ATOM    229  CA  GLU A  16      16.306  17.996 -13.284  1.00  0.960          C  
ATOM    230  C   GLU A  16      15.993  17.659 -11.832  1.00  0.880          C  
ATOM    231  O   GLU A  16      16.807  17.023 -11.158  1.00  1.050          O  
ATOM    232  CB  GLU A  16      16.991  16.809 -13.988  1.00  1.380          C  
ATOM    233  CG  GLU A  16      17.209  16.979 -15.494  1.00  1.380          C  
ATOM    234  CD  GLU A  16      17.870  15.778 -16.143  1.00  1.380          C  
ATOM    235  OE1 GLU A  16      18.188  14.845 -15.444  1.00  1.380          O  
ATOM    236  OE2 GLU A  16      18.052  15.798 -17.339  1.00  1.380          O  
ATOM    237  H   GLU A  16      17.855  19.206 -12.525  1.00  1.260          H  
ATOM    238  HA  GLU A  16      15.370  18.235 -13.796  1.00  1.150          H  
ATOM    239 1HB  GLU A  16      17.968  16.646 -13.536  1.00  1.660          H  
ATOM    240 2HB  GLU A  16      16.412  15.907 -13.831  1.00  1.660          H  
ATOM    241 1HG  GLU A  16      16.239  17.142 -15.963  1.00  1.660          H  
ATOM    242 2HG  GLU A  16      17.811  17.858 -15.675  1.00  1.660          H  
ATOM    243  N   GLY A  17      14.880  18.164 -11.318  1.00  0.720          N  
ATOM    244  CA  GLY A  17      14.577  18.000  -9.903  1.00  0.680          C  
ATOM    245  C   GLY A  17      13.809  16.729  -9.688  1.00  0.640          C  
ATOM    246  O   GLY A  17      13.641  15.946 -10.626  1.00  0.790          O  
ATOM    247  H   GLY A  17      14.220  18.650 -11.920  1.00  0.860          H  
ATOM    248 1HA  GLY A  17      15.499  17.979  -9.324  1.00  0.820          H  
ATOM    249 2HA  GLY A  17      13.989  18.836  -9.539  1.00  0.820          H  
ATOM    250  N   LYS A  18      13.305  16.547  -8.478  1.00  0.630          N  
ATOM    251  CA  LYS A  18      12.559  15.333  -8.164  1.00  0.690          C  
ATOM    252  C   LYS A  18      11.398  15.574  -7.212  1.00  0.670          C  
ATOM    253  O   LYS A  18      11.545  16.261  -6.202  1.00  0.670          O  
ATOM    254  CB  LYS A  18      13.514  14.305  -7.555  1.00  0.940          C  
ATOM    255  CG  LYS A  18      12.896  12.970  -7.205  1.00  0.940          C  
ATOM    256  CD  LYS A  18      13.945  12.020  -6.652  1.00  0.940          C  
ATOM    257  CE  LYS A  18      14.365  12.436  -5.242  1.00  0.940          C  
ATOM    258  NZ  LYS A  18      15.312  11.468  -4.630  1.00  0.940          N  
ATOM    259  H   LYS A  18      13.519  17.249  -7.769  1.00  0.760          H  
ATOM    260  HA  LYS A  18      12.154  14.937  -9.090  1.00  0.830          H  
ATOM    261 1HB  LYS A  18      14.333  14.118  -8.251  1.00  1.130          H  
ATOM    262 2HB  LYS A  18      13.947  14.713  -6.642  1.00  1.130          H  
ATOM    263 1HG  LYS A  18      12.115  13.106  -6.459  1.00  1.130          H  
ATOM    264 2HG  LYS A  18      12.450  12.539  -8.101  1.00  1.130          H  
ATOM    265 1HD  LYS A  18      13.539  11.008  -6.627  1.00  1.130          H  
ATOM    266 2HD  LYS A  18      14.820  12.027  -7.301  1.00  1.130          H  
ATOM    267 1HE  LYS A  18      14.841  13.418  -5.284  1.00  1.130          H  
ATOM    268 2HE  LYS A  18      13.476  12.503  -4.617  1.00  1.130          H  
ATOM    269 1HZ  LYS A  18      15.560  11.785  -3.697  1.00  1.130          H  
ATOM    270 2HZ  LYS A  18      14.882  10.559  -4.573  1.00  1.130          H  
ATOM    271 3HZ  LYS A  18      16.146  11.413  -5.196  1.00  1.130          H  
ATOM    272  N   VAL A  19      10.235  14.992  -7.496  1.00  0.700          N  
ATOM    273  CA  VAL A  19       9.155  15.169  -6.514  1.00  0.670          C  
ATOM    274  C   VAL A  19       9.421  14.270  -5.321  1.00  0.740          C  
ATOM    275  O   VAL A  19       9.622  13.064  -5.466  1.00  0.830          O  
ATOM    276  CB  VAL A  19       7.744  14.877  -7.076  1.00  0.950          C  
ATOM    277  CG1 VAL A  19       6.713  14.967  -5.963  1.00  0.950          C  
ATOM    278  CG2 VAL A  19       7.373  15.866  -8.102  1.00  0.950          C  
ATOM    279  H   VAL A  19      10.143  14.434  -8.351  1.00  0.840          H  
ATOM    280  HA  VAL A  19       9.159  16.197  -6.163  1.00  0.800          H  
ATOM    281  HB  VAL A  19       7.726  13.887  -7.500  1.00  1.140          H  
ATOM    282 1HG1 VAL A  19       5.731  14.757  -6.376  1.00  1.140          H  
ATOM    283 2HG1 VAL A  19       6.939  14.248  -5.193  1.00  1.140          H  
ATOM    284 3HG1 VAL A  19       6.721  15.972  -5.533  1.00  1.140          H  
ATOM    285 1HG2 VAL A  19       6.371  15.644  -8.461  1.00  1.140          H  
ATOM    286 2HG2 VAL A  19       7.381  16.851  -7.669  1.00  1.140          H  
ATOM    287 3HG2 VAL A  19       8.076  15.807  -8.910  1.00  1.140          H  
ATOM    288  N   THR A  20       9.410  14.846  -4.132  1.00  0.720          N  
ATOM    289  CA  THR A  20       9.662  14.066  -2.934  1.00  0.820          C  
ATOM    290  C   THR A  20       8.359  13.798  -2.193  1.00  0.780          C  
ATOM    291  O   THR A  20       8.230  12.803  -1.479  1.00  0.870          O  
ATOM    292  CB  THR A  20      10.649  14.816  -2.023  1.00  1.110          C  
ATOM    293  OG1 THR A  20      10.080  16.057  -1.620  1.00  1.110          O  
ATOM    294  CG2 THR A  20      11.926  15.115  -2.780  1.00  1.110          C  
ATOM    295  H   THR A  20       9.239  15.843  -4.064  1.00  0.860          H  
ATOM    296  HA  THR A  20      10.100  13.110  -3.215  1.00  0.980          H  
ATOM    297  HB  THR A  20      10.872  14.214  -1.145  1.00  1.330          H  
ATOM    298  HG1 THR A  20       9.663  16.479  -2.399  1.00  1.330          H  
ATOM    299 1HG2 THR A  20      12.608  15.653  -2.124  1.00  1.330          H  
ATOM    300 2HG2 THR A  20      12.389  14.189  -3.105  1.00  1.330          H  
ATOM    301 3HG2 THR A  20      11.699  15.730  -3.649  1.00  1.330          H  
ATOM    302  N   GLU A  21       7.380  14.669  -2.414  1.00  0.690          N  
ATOM    303  CA  GLU A  21       6.075  14.539  -1.777  1.00  0.670          C  
ATOM    304  C   GLU A  21       4.996  15.290  -2.547  1.00  0.600          C  
ATOM    305  O   GLU A  21       5.241  16.361  -3.112  1.00  0.560          O  
ATOM    306  CB  GLU A  21       6.127  15.027  -0.317  1.00  0.950          C  
ATOM    307  CG  GLU A  21       4.836  14.859   0.484  1.00  0.950          C  
ATOM    308  CD  GLU A  21       4.979  15.290   1.931  1.00  0.950          C  
ATOM    309  OE1 GLU A  21       6.048  15.705   2.310  1.00  0.950          O  
ATOM    310  OE2 GLU A  21       4.014  15.206   2.652  1.00  0.950          O  
ATOM    311  H   GLU A  21       7.581  15.473  -3.003  1.00  0.830          H  
ATOM    312  HA  GLU A  21       5.802  13.482  -1.770  1.00  0.800          H  
ATOM    313 1HB  GLU A  21       6.922  14.506   0.216  1.00  1.140          H  
ATOM    314 2HB  GLU A  21       6.359  16.070  -0.292  1.00  1.140          H  
ATOM    315 1HG  GLU A  21       4.060  15.470   0.032  1.00  1.140          H  
ATOM    316 2HG  GLU A  21       4.516  13.820   0.440  1.00  1.140          H  
ATOM    317  N   ILE A  22       3.797  14.726  -2.582  1.00  0.600          N  
ATOM    318  CA  ILE A  22       2.664  15.438  -3.156  1.00  0.560          C  
ATOM    319  C   ILE A  22       1.741  15.775  -1.997  1.00  0.540          C  
ATOM    320  O   ILE A  22       1.374  14.899  -1.216  1.00  0.580          O  
ATOM    321  CB  ILE A  22       1.968  14.638  -4.256  1.00  0.800          C  
ATOM    322  CG1 ILE A  22       3.005  14.355  -5.321  1.00  0.800          C  
ATOM    323  CG2 ILE A  22       0.819  15.483  -4.818  1.00  0.800          C  
ATOM    324  CD1 ILE A  22       2.601  13.441  -6.404  1.00  0.800          C  
ATOM    325  H   ILE A  22       3.659  13.825  -2.148  1.00  0.720          H  
ATOM    326  HA  ILE A  22       3.001  16.374  -3.598  1.00  0.670          H  
ATOM    327  HB  ILE A  22       1.592  13.696  -3.874  1.00  0.960          H  
ATOM    328 1HG1 ILE A  22       3.290  15.268  -5.737  1.00  0.960          H  
ATOM    329 2HG1 ILE A  22       3.858  13.937  -4.841  1.00  0.960          H  
ATOM    330 1HG2 ILE A  22       0.319  14.974  -5.621  1.00  0.960          H  
ATOM    331 2HG2 ILE A  22       0.108  15.680  -4.021  1.00  0.960          H  
ATOM    332 3HG2 ILE A  22       1.213  16.431  -5.191  1.00  0.960          H  
ATOM    333 1HD1 ILE A  22       3.432  13.319  -7.102  1.00  0.960          H  
ATOM    334 2HD1 ILE A  22       2.334  12.484  -5.992  1.00  0.960          H  
ATOM    335 3HD1 ILE A  22       1.759  13.868  -6.921  1.00  0.960          H  
ATOM    336  N   LEU A  23       1.452  17.060  -1.835  1.00  0.510          N  
ATOM    337  CA  LEU A  23       0.712  17.545  -0.681  1.00  0.530          C  
ATOM    338  C   LEU A  23      -0.790  17.547  -0.910  1.00  0.570          C  
ATOM    339  O   LEU A  23      -1.560  17.218  -0.006  1.00  0.630          O  
ATOM    340  CB  LEU A  23       1.186  18.964  -0.397  1.00  0.730          C  
ATOM    341  CG  LEU A  23       2.669  19.071  -0.114  1.00  0.730          C  
ATOM    342  CD1 LEU A  23       3.041  20.513  -0.033  1.00  0.730          C  
ATOM    343  CD2 LEU A  23       2.992  18.336   1.167  1.00  0.730          C  
ATOM    344  H   LEU A  23       1.746  17.733  -2.535  1.00  0.610          H  
ATOM    345  HA  LEU A  23       0.938  16.904   0.171  1.00  0.640          H  
ATOM    346 1HB  LEU A  23       0.945  19.599  -1.238  1.00  0.880          H  
ATOM    347 2HB  LEU A  23       0.651  19.341   0.472  1.00  0.880          H  
ATOM    348  HG  LEU A  23       3.227  18.623  -0.937  1.00  0.880          H  
ATOM    349 1HD1 LEU A  23       4.103  20.623   0.157  1.00  0.880          H  
ATOM    350 2HD1 LEU A  23       2.794  20.983  -0.980  1.00  0.880          H  
ATOM    351 3HD1 LEU A  23       2.484  20.987   0.771  1.00  0.880          H  
ATOM    352 1HD2 LEU A  23       4.061  18.401   1.373  1.00  0.880          H  
ATOM    353 2HD2 LEU A  23       2.439  18.777   1.993  1.00  0.880          H  
ATOM    354 3HD2 LEU A  23       2.711  17.286   1.065  1.00  0.880          H  
ATOM    355  N   LYS A  24      -1.207  17.919  -2.117  1.00  0.560          N  
ATOM    356  CA  LYS A  24      -2.641  17.964  -2.430  1.00  0.620          C  
ATOM    357  C   LYS A  24      -3.013  16.789  -3.339  1.00  0.650          C  
ATOM    358  O   LYS A  24      -2.246  16.425  -4.230  1.00  0.680          O  
ATOM    359  CB  LYS A  24      -2.988  19.317  -3.038  1.00  0.840          C  
ATOM    360  CG  LYS A  24      -2.650  20.495  -2.130  1.00  0.840          C  
ATOM    361  CD  LYS A  24      -3.503  20.531  -0.882  1.00  0.840          C  
ATOM    362  CE  LYS A  24      -4.891  21.022  -1.185  1.00  0.840          C  
ATOM    363  NZ  LYS A  24      -5.708  21.180   0.039  1.00  0.840          N  
ATOM    364  H   LYS A  24      -0.503  18.199  -2.804  1.00  0.670          H  
ATOM    365  HA  LYS A  24      -3.212  17.851  -1.506  1.00  0.740          H  
ATOM    366 1HB  LYS A  24      -2.422  19.445  -3.951  1.00  1.010          H  
ATOM    367 2HB  LYS A  24      -4.052  19.359  -3.279  1.00  1.010          H  
ATOM    368 1HG  LYS A  24      -1.620  20.406  -1.804  1.00  1.010          H  
ATOM    369 2HG  LYS A  24      -2.762  21.436  -2.668  1.00  1.010          H  
ATOM    370 1HD  LYS A  24      -3.560  19.534  -0.441  1.00  1.010          H  
ATOM    371 2HD  LYS A  24      -3.048  21.209  -0.154  1.00  1.010          H  
ATOM    372 1HE  LYS A  24      -4.819  21.989  -1.667  1.00  1.010          H  
ATOM    373 2HE  LYS A  24      -5.387  20.326  -1.858  1.00  1.010          H  
ATOM    374 1HZ  LYS A  24      -6.613  21.545  -0.258  1.00  1.010          H  
ATOM    375 2HZ  LYS A  24      -5.818  20.307   0.520  1.00  1.010          H  
ATOM    376 3HZ  LYS A  24      -5.249  21.861   0.649  1.00  1.010          H  
ATOM    377  N   GLN A  25      -4.205  16.215  -3.148  1.00  0.710          N  
ATOM    378  CA  GLN A  25      -4.587  15.034  -3.921  1.00  0.770          C  
ATOM    379  C   GLN A  25      -5.725  15.268  -4.902  1.00  0.770          C  
ATOM    380  O   GLN A  25      -6.421  16.277  -4.838  1.00  0.730          O  
ATOM    381  CB  GLN A  25      -4.999  13.928  -2.953  1.00  1.050          C  
ATOM    382  CG  GLN A  25      -3.918  13.574  -1.932  1.00  1.050          C  
ATOM    383  CD  GLN A  25      -4.244  12.334  -1.126  1.00  1.050          C  
ATOM    384  OE1 GLN A  25      -5.025  11.473  -1.574  1.00  1.050          O  
ATOM    385  NE2 GLN A  25      -3.651  12.223   0.058  1.00  1.050          N  
ATOM    386  H   GLN A  25      -4.842  16.532  -2.404  1.00  0.850          H  
ATOM    387  HA  GLN A  25      -3.729  14.715  -4.493  1.00  0.920          H  
ATOM    388 1HB  GLN A  25      -5.884  14.256  -2.398  1.00  1.260          H  
ATOM    389 2HB  GLN A  25      -5.282  13.036  -3.505  1.00  1.260          H  
ATOM    390 1HG  GLN A  25      -2.956  13.449  -2.413  1.00  1.260          H  
ATOM    391 2HG  GLN A  25      -3.858  14.409  -1.228  1.00  1.260          H  
ATOM    392 1HE2 GLN A  25      -3.812  11.426   0.638  1.00  1.260          H  
ATOM    393 2HE2 GLN A  25      -3.018  12.939   0.367  1.00  1.260          H  
ATOM    394  N   VAL A  26      -5.941  14.325  -5.816  1.00  0.850          N  
ATOM    395  CA  VAL A  26      -7.062  14.484  -6.729  1.00  0.880          C  
ATOM    396  C   VAL A  26      -8.342  14.452  -5.914  1.00  0.940          C  
ATOM    397  O   VAL A  26      -8.506  13.608  -5.033  1.00  1.030          O  
ATOM    398  CB  VAL A  26      -7.043  13.420  -7.834  1.00  1.220          C  
ATOM    399  CG1 VAL A  26      -8.284  13.510  -8.700  1.00  1.220          C  
ATOM    400  CG2 VAL A  26      -5.838  13.643  -8.640  1.00  1.220          C  
ATOM    401  H   VAL A  26      -5.349  13.509  -5.870  1.00  1.020          H  
ATOM    402  HA  VAL A  26      -6.992  15.447  -7.216  1.00  1.060          H  
ATOM    403  HB  VAL A  26      -7.015  12.436  -7.399  1.00  1.460          H  
ATOM    404 1HG1 VAL A  26      -8.237  12.750  -9.483  1.00  1.460          H  
ATOM    405 2HG1 VAL A  26      -9.173  13.344  -8.095  1.00  1.460          H  
ATOM    406 3HG1 VAL A  26      -8.339  14.487  -9.153  1.00  1.460          H  
ATOM    407 1HG2 VAL A  26      -5.770  12.931  -9.441  1.00  1.460          H  
ATOM    408 2HG2 VAL A  26      -5.869  14.607  -9.060  1.00  1.460          H  
ATOM    409 3HG2 VAL A  26      -4.995  13.552  -7.986  1.00  1.460          H  
ATOM    410  N   GLY A  27      -9.197  15.441  -6.153  1.00  0.920          N  
ATOM    411  CA  GLY A  27     -10.447  15.627  -5.436  1.00  1.000          C  
ATOM    412  C   GLY A  27     -10.340  16.684  -4.321  1.00  0.950          C  
ATOM    413  O   GLY A  27     -11.361  17.174  -3.834  1.00  1.020          O  
ATOM    414  H   GLY A  27      -8.980  16.089  -6.907  1.00  1.100          H  
ATOM    415 1HA  GLY A  27     -11.220  15.923  -6.144  1.00  1.200          H  
ATOM    416 2HA  GLY A  27     -10.760  14.674  -5.009  1.00  1.200          H  
ATOM    417  N   ASP A  28      -9.118  17.050  -3.920  1.00  0.870          N  
ATOM    418  CA  ASP A  28      -8.929  18.062  -2.881  1.00  0.850          C  
ATOM    419  C   ASP A  28      -9.141  19.486  -3.341  1.00  0.820          C  
ATOM    420  O   ASP A  28      -8.782  19.869  -4.462  1.00  0.840          O  
ATOM    421  CB  ASP A  28      -7.540  18.006  -2.248  1.00  1.200          C  
ATOM    422  CG  ASP A  28      -7.335  16.878  -1.274  1.00  1.200          C  
ATOM    423  OD1 ASP A  28      -8.289  16.419  -0.690  1.00  1.200          O  
ATOM    424  OD2 ASP A  28      -6.201  16.483  -1.103  1.00  1.200          O  
ATOM    425  H   ASP A  28      -8.291  16.629  -4.345  1.00  1.040          H  
ATOM    426  HA  ASP A  28      -9.656  17.862  -2.093  1.00  1.020          H  
ATOM    427 1HB  ASP A  28      -6.791  17.937  -3.034  1.00  1.440          H  
ATOM    428 2HB  ASP A  28      -7.368  18.943  -1.723  1.00  1.440          H  
ATOM    429  N   GLN A  29      -9.686  20.292  -2.436  1.00  0.880          N  
ATOM    430  CA  GLN A  29      -9.817  21.721  -2.674  1.00  0.870          C  
ATOM    431  C   GLN A  29      -8.503  22.435  -2.364  1.00  0.810          C  
ATOM    432  O   GLN A  29      -7.859  22.149  -1.345  1.00  0.880          O  
ATOM    433  CB  GLN A  29     -10.953  22.333  -1.856  1.00  1.220          C  
ATOM    434  CG  GLN A  29     -11.193  23.806  -2.183  1.00  1.220          C  
ATOM    435  CD  GLN A  29     -12.390  24.388  -1.479  1.00  1.220          C  
ATOM    436  OE1 GLN A  29     -12.921  23.813  -0.523  1.00  1.220          O  
ATOM    437  NE2 GLN A  29     -12.836  25.547  -1.951  1.00  1.220          N  
ATOM    438  H   GLN A  29      -9.993  19.902  -1.554  1.00  1.060          H  
ATOM    439  HA  GLN A  29     -10.041  21.875  -3.728  1.00  1.040          H  
ATOM    440 1HB  GLN A  29     -11.876  21.786  -2.044  1.00  1.470          H  
ATOM    441 2HB  GLN A  29     -10.727  22.252  -0.794  1.00  1.470          H  
ATOM    442 1HG  GLN A  29     -10.320  24.381  -1.876  1.00  1.470          H  
ATOM    443 2HG  GLN A  29     -11.340  23.906  -3.262  1.00  1.470          H  
ATOM    444 1HE2 GLN A  29     -13.630  25.988  -1.530  1.00  1.470          H  
ATOM    445 2HE2 GLN A  29     -12.375  25.977  -2.730  1.00  1.470          H  
ATOM    446  N   ILE A  30      -8.137  23.349  -3.254  1.00  0.730          N  
ATOM    447  CA  ILE A  30      -6.957  24.204  -3.192  1.00  0.730          C  
ATOM    448  C   ILE A  30      -7.274  25.674  -2.985  1.00  0.760          C  
ATOM    449  O   ILE A  30      -8.138  26.234  -3.669  1.00  0.790          O  
ATOM    450  CB  ILE A  30      -6.147  24.080  -4.494  1.00  1.020          C  
ATOM    451  CG1 ILE A  30      -5.587  22.725  -4.645  1.00  1.020          C  
ATOM    452  CG2 ILE A  30      -5.046  25.103  -4.581  1.00  1.020          C  
ATOM    453  CD1 ILE A  30      -5.057  22.544  -5.978  1.00  1.020          C  
ATOM    454  H   ILE A  30      -8.733  23.452  -4.066  1.00  0.880          H  
ATOM    455  HA  ILE A  30      -6.339  23.878  -2.356  1.00  0.880          H  
ATOM    456  HB  ILE A  30      -6.824  24.236  -5.337  1.00  1.230          H  
ATOM    457 1HG1 ILE A  30      -4.771  22.610  -3.941  1.00  1.230          H  
ATOM    458 2HG1 ILE A  30      -6.341  21.959  -4.445  1.00  1.230          H  
ATOM    459 1HG2 ILE A  30      -4.529  24.989  -5.527  1.00  1.230          H  
ATOM    460 2HG2 ILE A  30      -5.464  26.097  -4.532  1.00  1.230          H  
ATOM    461 3HG2 ILE A  30      -4.341  24.966  -3.761  1.00  1.230          H  
ATOM    462 1HD1 ILE A  30      -4.611  21.592  -6.057  1.00  1.230          H  
ATOM    463 2HD1 ILE A  30      -5.871  22.640  -6.684  1.00  1.230          H  
ATOM    464 3HD1 ILE A  30      -4.312  23.298  -6.180  1.00  1.230          H  
ATOM    465  N   LYS A  31      -6.560  26.299  -2.049  1.00  0.810          N  
ATOM    466  CA  LYS A  31      -6.662  27.732  -1.812  1.00  0.900          C  
ATOM    467  C   LYS A  31      -5.560  28.447  -2.601  1.00  0.890          C  
ATOM    468  O   LYS A  31      -4.540  27.847  -2.957  1.00  0.800          O  
ATOM    469  CB  LYS A  31      -6.542  28.038  -0.322  1.00  1.220          C  
ATOM    470  CG  LYS A  31      -7.658  27.455   0.528  1.00  1.220          C  
ATOM    471  CD  LYS A  31      -7.471  27.804   1.997  1.00  1.220          C  
ATOM    472  CE  LYS A  31      -8.585  27.219   2.856  1.00  1.220          C  
ATOM    473  NZ  LYS A  31      -8.401  27.542   4.297  1.00  1.220          N  
ATOM    474  H   LYS A  31      -5.906  25.756  -1.471  1.00  0.970          H  
ATOM    475  HA  LYS A  31      -7.626  28.088  -2.174  1.00  1.080          H  
ATOM    476 1HB  LYS A  31      -5.609  27.636   0.056  1.00  1.470          H  
ATOM    477 2HB  LYS A  31      -6.517  29.116  -0.170  1.00  1.470          H  
ATOM    478 1HG  LYS A  31      -8.620  27.834   0.184  1.00  1.470          H  
ATOM    479 2HG  LYS A  31      -7.653  26.367   0.420  1.00  1.470          H  
ATOM    480 1HD  LYS A  31      -6.513  27.404   2.338  1.00  1.470          H  
ATOM    481 2HD  LYS A  31      -7.458  28.886   2.118  1.00  1.470          H  
ATOM    482 1HE  LYS A  31      -9.541  27.620   2.523  1.00  1.470          H  
ATOM    483 2HE  LYS A  31      -8.595  26.135   2.735  1.00  1.470          H  
ATOM    484 1HZ  LYS A  31      -9.156  27.137   4.833  1.00  1.470          H  
ATOM    485 2HZ  LYS A  31      -7.520  27.163   4.618  1.00  1.470          H  
ATOM    486 3HZ  LYS A  31      -8.400  28.544   4.421  1.00  1.470          H  
ATOM    487  N   ILE A  32      -5.721  29.736  -2.853  1.00  1.000          N  
ATOM    488  CA  ILE A  32      -4.659  30.436  -3.566  1.00  1.010          C  
ATOM    489  C   ILE A  32      -3.414  30.482  -2.696  1.00  1.010          C  
ATOM    490  O   ILE A  32      -3.498  30.781  -1.502  1.00  1.090          O  
ATOM    491  CB  ILE A  32      -5.083  31.853  -3.993  1.00  1.410          C  
ATOM    492  CG1 ILE A  32      -6.203  31.752  -4.988  1.00  1.410          C  
ATOM    493  CG2 ILE A  32      -3.909  32.591  -4.612  1.00  1.410          C  
ATOM    494  CD1 ILE A  32      -6.858  33.052  -5.314  1.00  1.410          C  
ATOM    495  H   ILE A  32      -6.557  30.223  -2.561  1.00  1.200          H  
ATOM    496  HA  ILE A  32      -4.417  29.876  -4.473  1.00  1.210          H  
ATOM    497  HB  ILE A  32      -5.446  32.407  -3.128  1.00  1.690          H  
ATOM    498 1HG1 ILE A  32      -5.808  31.324  -5.907  1.00  1.690          H  
ATOM    499 2HG1 ILE A  32      -6.943  31.097  -4.592  1.00  1.690          H  
ATOM    500 1HG2 ILE A  32      -4.222  33.585  -4.917  1.00  1.690          H  
ATOM    501 2HG2 ILE A  32      -3.108  32.681  -3.887  1.00  1.690          H  
ATOM    502 3HG2 ILE A  32      -3.549  32.043  -5.481  1.00  1.690          H  
ATOM    503 1HD1 ILE A  32      -7.656  32.886  -6.037  1.00  1.690          H  
ATOM    504 2HD1 ILE A  32      -7.276  33.486  -4.405  1.00  1.690          H  
ATOM    505 3HD1 ILE A  32      -6.121  33.733  -5.738  1.00  1.690          H  
ATOM    506  N   ASP A  33      -2.278  30.132  -3.302  1.00  0.960          N  
ATOM    507  CA  ASP A  33      -0.949  30.040  -2.704  1.00  0.970          C  
ATOM    508  C   ASP A  33      -0.765  28.855  -1.739  1.00  0.900          C  
ATOM    509  O   ASP A  33       0.245  28.776  -1.034  1.00  0.930          O  
ATOM    510  CB  ASP A  33      -0.551  31.354  -2.015  1.00  1.350          C  
ATOM    511  CG  ASP A  33      -0.404  32.526  -3.009  1.00  1.350          C  
ATOM    512  OD1 ASP A  33       0.179  32.339  -4.053  1.00  1.350          O  
ATOM    513  OD2 ASP A  33      -0.893  33.589  -2.714  1.00  1.350          O  
ATOM    514  H   ASP A  33      -2.315  29.878  -4.286  1.00  1.150          H  
ATOM    515  HA  ASP A  33      -0.251  29.904  -3.526  1.00  1.160          H  
ATOM    516 1HB  ASP A  33      -1.269  31.624  -1.248  1.00  1.620          H  
ATOM    517 2HB  ASP A  33       0.406  31.212  -1.516  1.00  1.620          H  
ATOM    518  N   GLU A  34      -1.698  27.901  -1.744  1.00  0.820          N  
ATOM    519  CA  GLU A  34      -1.532  26.679  -0.960  1.00  0.760          C  
ATOM    520  C   GLU A  34      -0.551  25.734  -1.666  1.00  0.670          C  
ATOM    521  O   GLU A  34      -0.651  25.544  -2.880  1.00  0.640          O  
ATOM    522  CB  GLU A  34      -2.881  26.002  -0.743  1.00  1.090          C  
ATOM    523  CG  GLU A  34      -2.838  24.808   0.162  1.00  1.090          C  
ATOM    524  CD  GLU A  34      -4.185  24.228   0.433  1.00  1.090          C  
ATOM    525  OE1 GLU A  34      -5.167  24.711  -0.102  1.00  1.090          O  
ATOM    526  OE2 GLU A  34      -4.248  23.273   1.185  1.00  1.090          O  
ATOM    527  H   GLU A  34      -2.548  28.013  -2.301  1.00  0.980          H  
ATOM    528  HA  GLU A  34      -1.115  26.942   0.012  1.00  0.910          H  
ATOM    529 1HB  GLU A  34      -3.568  26.718  -0.317  1.00  1.310          H  
ATOM    530 2HB  GLU A  34      -3.289  25.688  -1.701  1.00  1.310          H  
ATOM    531 1HG  GLU A  34      -2.216  24.038  -0.303  1.00  1.310          H  
ATOM    532 2HG  GLU A  34      -2.370  25.094   1.102  1.00  1.310          H  
ATOM    533  N   ALA A  35       0.400  25.158  -0.906  1.00  0.670          N  
ATOM    534  CA  ALA A  35       1.425  24.239  -1.444  1.00  0.600          C  
ATOM    535  C   ALA A  35       0.820  22.961  -2.044  1.00  0.530          C  
ATOM    536  O   ALA A  35       0.054  22.270  -1.378  1.00  0.560          O  
ATOM    537  CB  ALA A  35       2.411  23.893  -0.353  1.00  0.870          C  
ATOM    538  H   ALA A  35       0.416  25.370   0.082  1.00  0.800          H  
ATOM    539  HA  ALA A  35       1.992  24.742  -2.194  1.00  0.720          H  
ATOM    540 1HB  ALA A  35       3.190  23.263  -0.761  1.00  1.040          H  
ATOM    541 2HB  ALA A  35       2.863  24.808   0.036  1.00  1.040          H  
ATOM    542 3HB  ALA A  35       1.904  23.373   0.455  1.00  1.040          H  
ATOM    543  N   LEU A  36       1.209  22.611  -3.287  1.00  0.470          N  
ATOM    544  CA  LEU A  36       0.733  21.377  -3.932  1.00  0.430          C  
ATOM    545  C   LEU A  36       1.793  20.276  -3.946  1.00  0.430          C  
ATOM    546  O   LEU A  36       1.488  19.105  -3.689  1.00  0.470          O  
ATOM    547  CB  LEU A  36       0.304  21.640  -5.383  1.00  0.620          C  
ATOM    548  CG  LEU A  36      -1.127  22.098  -5.630  1.00  0.620          C  
ATOM    549  CD1 LEU A  36      -1.371  23.361  -4.866  1.00  0.620          C  
ATOM    550  CD2 LEU A  36      -1.307  22.306  -7.138  1.00  0.620          C  
ATOM    551  H   LEU A  36       1.836  23.212  -3.816  1.00  0.560          H  
ATOM    552  HA  LEU A  36      -0.123  21.012  -3.382  1.00  0.520          H  
ATOM    553 1HB  LEU A  36       0.975  22.384  -5.820  1.00  0.740          H  
ATOM    554 2HB  LEU A  36       0.414  20.716  -5.924  1.00  0.740          H  
ATOM    555  HG  LEU A  36      -1.831  21.348  -5.283  1.00  0.740          H  
ATOM    556 1HD1 LEU A  36      -2.373  23.713  -5.031  1.00  0.740          H  
ATOM    557 2HD1 LEU A  36      -1.242  23.177  -3.812  1.00  0.740          H  
ATOM    558 3HD1 LEU A  36      -0.665  24.106  -5.191  1.00  0.740          H  
ATOM    559 1HD2 LEU A  36      -2.318  22.639  -7.352  1.00  0.740          H  
ATOM    560 2HD2 LEU A  36      -0.600  23.061  -7.476  1.00  0.740          H  
ATOM    561 3HD2 LEU A  36      -1.118  21.370  -7.662  1.00  0.740          H  
ATOM    562  N   PHE A  37       3.037  20.657  -4.271  1.00  0.430          N  
ATOM    563  CA  PHE A  37       4.160  19.702  -4.397  1.00  0.460          C  
ATOM    564  C   PHE A  37       5.415  20.065  -3.609  1.00  0.410          C  
ATOM    565  O   PHE A  37       5.710  21.239  -3.382  1.00  0.440          O  
ATOM    566  CB  PHE A  37       4.570  19.551  -5.870  1.00  0.630          C  
ATOM    567  CG  PHE A  37       3.548  18.918  -6.743  1.00  0.630          C  
ATOM    568  CD1 PHE A  37       2.544  19.648  -7.319  1.00  0.630          C  
ATOM    569  CD2 PHE A  37       3.625  17.580  -7.019  1.00  0.630          C  
ATOM    570  CE1 PHE A  37       1.614  19.047  -8.124  1.00  0.630          C  
ATOM    571  CE2 PHE A  37       2.705  16.968  -7.841  1.00  0.630          C  
ATOM    572  CZ  PHE A  37       1.697  17.697  -8.380  1.00  0.630          C  
ATOM    573  H   PHE A  37       3.193  21.646  -4.475  1.00  0.520          H  
ATOM    574  HA  PHE A  37       3.819  18.731  -4.034  1.00  0.550          H  
ATOM    575 1HB  PHE A  37       4.802  20.529  -6.284  1.00  0.760          H  
ATOM    576 2HB  PHE A  37       5.480  18.951  -5.927  1.00  0.760          H  
ATOM    577  HD1 PHE A  37       2.488  20.711  -7.120  1.00  0.760          H  
ATOM    578  HD2 PHE A  37       4.439  17.005  -6.580  1.00  0.760          H  
ATOM    579  HE1 PHE A  37       0.821  19.642  -8.563  1.00  0.760          H  
ATOM    580  HE2 PHE A  37       2.783  15.899  -8.059  1.00  0.760          H  
ATOM    581  HZ  PHE A  37       0.973  17.213  -9.021  1.00  0.760          H  
ATOM    582  N   VAL A  38       6.195  19.047  -3.228  1.00  0.420          N  
ATOM    583  CA  VAL A  38       7.504  19.282  -2.620  1.00  0.480          C  
ATOM    584  C   VAL A  38       8.573  18.678  -3.529  1.00  0.490          C  
ATOM    585  O   VAL A  38       8.567  17.459  -3.776  1.00  0.510          O  
ATOM    586  CB  VAL A  38       7.611  18.625  -1.248  1.00  0.650          C  
ATOM    587  CG1 VAL A  38       8.951  18.922  -0.670  1.00  0.650          C  
ATOM    588  CG2 VAL A  38       6.505  19.087  -0.369  1.00  0.650          C  
ATOM    589  H   VAL A  38       5.884  18.086  -3.363  1.00  0.500          H  
ATOM    590  HA  VAL A  38       7.676  20.352  -2.526  1.00  0.580          H  
ATOM    591  HB  VAL A  38       7.556  17.557  -1.371  1.00  0.780          H  
ATOM    592 1HG1 VAL A  38       9.052  18.430   0.297  1.00  0.780          H  
ATOM    593 2HG1 VAL A  38       9.716  18.559  -1.344  1.00  0.780          H  
ATOM    594 3HG1 VAL A  38       9.058  20.003  -0.547  1.00  0.780          H  
ATOM    595 1HG2 VAL A  38       6.581  18.601   0.606  1.00  0.780          H  
ATOM    596 2HG2 VAL A  38       6.566  20.156  -0.250  1.00  0.780          H  
ATOM    597 3HG2 VAL A  38       5.565  18.820  -0.832  1.00  0.780          H  
ATOM    598  N   VAL A  39       9.479  19.528  -4.016  1.00  0.520          N  
ATOM    599  CA  VAL A  39      10.505  19.140  -4.987  1.00  0.570          C  
ATOM    600  C   VAL A  39      11.948  19.396  -4.568  1.00  0.660          C  
ATOM    601  O   VAL A  39      12.278  20.436  -3.989  1.00  0.700          O  
ATOM    602  CB  VAL A  39      10.240  19.842  -6.335  1.00  0.780          C  
ATOM    603  CG1 VAL A  39      11.358  19.544  -7.360  1.00  0.780          C  
ATOM    604  CG2 VAL A  39       8.925  19.339  -6.894  1.00  0.780          C  
ATOM    605  H   VAL A  39       9.434  20.499  -3.706  1.00  0.620          H  
ATOM    606  HA  VAL A  39      10.398  18.073  -5.151  1.00  0.680          H  
ATOM    607  HB  VAL A  39      10.204  20.911  -6.170  1.00  0.930          H  
ATOM    608 1HG1 VAL A  39      11.155  20.033  -8.296  1.00  0.930          H  
ATOM    609 2HG1 VAL A  39      12.310  19.900  -6.986  1.00  0.930          H  
ATOM    610 3HG1 VAL A  39      11.413  18.481  -7.531  1.00  0.930          H  
ATOM    611 1HG2 VAL A  39       8.717  19.817  -7.839  1.00  0.930          H  
ATOM    612 2HG2 VAL A  39       9.011  18.282  -7.047  1.00  0.930          H  
ATOM    613 3HG2 VAL A  39       8.114  19.546  -6.203  1.00  0.930          H  
ATOM    614  N   GLU A  40      12.798  18.406  -4.825  1.00  0.720          N  
ATOM    615  CA  GLU A  40      14.226  18.504  -4.558  1.00  0.810          C  
ATOM    616  C   GLU A  40      14.953  19.104  -5.765  1.00  0.730          C  
ATOM    617  O   GLU A  40      14.727  18.681  -6.908  1.00  0.670          O  
ATOM    618  CB  GLU A  40      14.792  17.128  -4.202  1.00  1.100          C  
ATOM    619  CG  GLU A  40      16.264  17.113  -3.815  1.00  1.100          C  
ATOM    620  CD  GLU A  40      16.741  15.737  -3.397  1.00  1.100          C  
ATOM    621  OE1 GLU A  40      15.927  14.844  -3.317  1.00  1.100          O  
ATOM    622  OE2 GLU A  40      17.912  15.578  -3.154  1.00  1.100          O  
ATOM    623  H   GLU A  40      12.432  17.567  -5.272  1.00  0.860          H  
ATOM    624  HA  GLU A  40      14.381  19.166  -3.712  1.00  0.970          H  
ATOM    625 1HB  GLU A  40      14.248  16.733  -3.362  1.00  1.320          H  
ATOM    626 2HB  GLU A  40      14.648  16.446  -5.038  1.00  1.320          H  
ATOM    627 1HG  GLU A  40      16.861  17.452  -4.664  1.00  1.320          H  
ATOM    628 2HG  GLU A  40      16.419  17.819  -2.997  1.00  1.320          H  
ATOM    629  N   THR A  41      15.833  20.080  -5.502  1.00  0.810          N  
ATOM    630  CA  THR A  41      16.638  20.733  -6.543  1.00  0.850          C  
ATOM    631  C   THR A  41      18.094  20.729  -6.072  1.00  0.980          C  
ATOM    632  O   THR A  41      18.353  20.372  -4.925  1.00  1.260          O  
ATOM    633  CB  THR A  41      16.193  22.184  -6.805  1.00  1.170          C  
ATOM    634  OG1 THR A  41      16.571  23.022  -5.719  1.00  1.170          O  
ATOM    635  CG2 THR A  41      14.681  22.234  -6.938  1.00  1.170          C  
ATOM    636  H   THR A  41      15.955  20.370  -4.532  1.00  0.970          H  
ATOM    637  HA  THR A  41      16.570  20.164  -7.470  1.00  1.020          H  
ATOM    638  HB  THR A  41      16.641  22.537  -7.705  1.00  1.410          H  
ATOM    639  HG1 THR A  41      17.571  23.127  -5.700  1.00  1.410          H  
ATOM    640 1HG2 THR A  41      14.373  23.253  -7.136  1.00  1.410          H  
ATOM    641 2HG2 THR A  41      14.388  21.595  -7.746  1.00  1.410          H  
ATOM    642 3HG2 THR A  41      14.212  21.887  -6.016  1.00  1.410          H  
ATOM    643  N   ASP A  42      19.043  21.143  -6.927  1.00  1.060          N  
ATOM    644  CA  ASP A  42      20.478  21.168  -6.582  1.00  1.260          C  
ATOM    645  C   ASP A  42      20.884  20.725  -5.151  1.00  1.290          C  
ATOM    646  O   ASP A  42      21.480  19.659  -4.981  1.00  1.460          O  
ATOM    647  CB  ASP A  42      21.063  22.555  -6.915  1.00  1.680          C  
ATOM    648  CG  ASP A  42      20.364  23.749  -6.213  1.00  1.680          C  
ATOM    649  OD1 ASP A  42      19.420  23.516  -5.482  1.00  1.680          O  
ATOM    650  OD2 ASP A  42      20.755  24.862  -6.438  1.00  1.680          O  
ATOM    651  H   ASP A  42      18.779  21.457  -7.863  1.00  1.270          H  
ATOM    652  HA  ASP A  42      20.970  20.472  -7.263  1.00  1.510          H  
ATOM    653 1HB  ASP A  42      22.119  22.569  -6.639  1.00  2.020          H  
ATOM    654 2HB  ASP A  42      21.012  22.706  -7.992  1.00  2.020          H  
ATOM    655  N   LYS A  43      20.640  21.579  -4.155  1.00  1.810          N  
ATOM    656  CA  LYS A  43      21.029  21.337  -2.770  1.00  2.310          C  
ATOM    657  C   LYS A  43      19.903  21.561  -1.755  1.00  2.050          C  
ATOM    658  O   LYS A  43      20.157  21.607  -0.547  1.00  2.290          O  
ATOM    659  CB  LYS A  43      22.220  22.226  -2.400  1.00  3.030          C  
ATOM    660  CG  LYS A  43      23.494  21.951  -3.205  1.00  3.030          C  
ATOM    661  CD  LYS A  43      24.653  22.825  -2.743  1.00  3.030          C  
ATOM    662  CE  LYS A  43      25.917  22.535  -3.544  1.00  3.030          C  
ATOM    663  NZ  LYS A  43      27.054  23.400  -3.124  1.00  3.030          N  
ATOM    664  H   LYS A  43      20.117  22.414  -4.387  1.00  2.170          H  
ATOM    665  HA  LYS A  43      21.335  20.294  -2.686  1.00  2.770          H  
ATOM    666 1HB  LYS A  43      21.944  23.271  -2.555  1.00  3.640          H  
ATOM    667 2HB  LYS A  43      22.452  22.101  -1.343  1.00  3.640          H  
ATOM    668 1HG  LYS A  43      23.769  20.899  -3.104  1.00  3.640          H  
ATOM    669 2HG  LYS A  43      23.306  22.157  -4.257  1.00  3.640          H  
ATOM    670 1HD  LYS A  43      24.389  23.877  -2.865  1.00  3.640          H  
ATOM    671 2HD  LYS A  43      24.852  22.638  -1.687  1.00  3.640          H  
ATOM    672 1HE  LYS A  43      26.196  21.491  -3.403  1.00  3.640          H  
ATOM    673 2HE  LYS A  43      25.715  22.706  -4.602  1.00  3.640          H  
ATOM    674 1HZ  LYS A  43      27.869  23.178  -3.678  1.00  3.640          H  
ATOM    675 2HZ  LYS A  43      26.808  24.371  -3.263  1.00  3.640          H  
ATOM    676 3HZ  LYS A  43      27.257  23.241  -2.148  1.00  3.640          H  
ATOM    677  N   VAL A  44      18.689  21.799  -2.245  1.00  1.780          N  
ATOM    678  CA  VAL A  44      17.561  22.153  -1.374  1.00  1.830          C  
ATOM    679  C   VAL A  44      16.263  21.400  -1.658  1.00  1.430          C  
ATOM    680  O   VAL A  44      16.095  20.754  -2.692  1.00  1.400          O  
ATOM    681  CB  VAL A  44      17.250  23.665  -1.463  1.00  2.540          C  
ATOM    682  CG1 VAL A  44      18.454  24.498  -1.028  1.00  2.540          C  
ATOM    683  CG2 VAL A  44      16.850  24.003  -2.870  1.00  2.540          C  
ATOM    684  H   VAL A  44      18.552  21.672  -3.248  1.00  2.140          H  
ATOM    685  HA  VAL A  44      17.852  21.932  -0.347  1.00  2.200          H  
ATOM    686  HB  VAL A  44      16.429  23.898  -0.784  1.00  3.050          H  
ATOM    687 1HG1 VAL A  44      18.199  25.556  -1.083  1.00  3.050          H  
ATOM    688 2HG1 VAL A  44      18.724  24.241  -0.003  1.00  3.050          H  
ATOM    689 3HG1 VAL A  44      19.297  24.303  -1.686  1.00  3.050          H  
ATOM    690 1HG2 VAL A  44      16.609  25.062  -2.941  1.00  3.050          H  
ATOM    691 2HG2 VAL A  44      17.680  23.772  -3.541  1.00  3.050          H  
ATOM    692 3HG2 VAL A  44      15.975  23.411  -3.152  1.00  3.050          H  
ATOM    693  N   THR A  45      15.316  21.532  -0.739  1.00  1.260          N  
ATOM    694  CA  THR A  45      13.977  21.007  -0.956  1.00  1.000          C  
ATOM    695  C   THR A  45      13.008  22.182  -0.822  1.00  1.010          C  
ATOM    696  O   THR A  45      13.146  22.982   0.106  1.00  1.200          O  
ATOM    697  CB  THR A  45      13.645  19.884   0.042  1.00  1.500          C  
ATOM    698  OG1 THR A  45      14.609  18.824  -0.089  1.00  1.500          O  
ATOM    699  CG2 THR A  45      12.276  19.326  -0.267  1.00  1.500          C  
ATOM    700  H   THR A  45      15.517  22.037   0.112  1.00  1.510          H  
ATOM    701  HA  THR A  45      13.892  20.617  -1.968  1.00  1.200          H  
ATOM    702  HB  THR A  45      13.664  20.270   1.060  1.00  1.800          H  
ATOM    703  HG1 THR A  45      14.667  18.552  -1.012  1.00  1.800          H  
ATOM    704 1HG2 THR A  45      12.041  18.523   0.429  1.00  1.800          H  
ATOM    705 2HG2 THR A  45      11.540  20.115  -0.169  1.00  1.800          H  
ATOM    706 3HG2 THR A  45      12.263  18.938  -1.288  1.00  1.800          H  
ATOM    707  N   THR A  46      12.040  22.295  -1.736  1.00  0.900          N  
ATOM    708  CA  THR A  46      11.120  23.431  -1.699  1.00  1.060          C  
ATOM    709  C   THR A  46       9.667  23.094  -2.024  1.00  0.850          C  
ATOM    710  O   THR A  46       9.368  22.160  -2.775  1.00  0.690          O  
ATOM    711  CB  THR A  46      11.601  24.514  -2.688  1.00  1.420          C  
ATOM    712  OG1 THR A  46      10.768  25.681  -2.572  1.00  1.420          O  
ATOM    713  CG2 THR A  46      11.554  23.980  -4.137  1.00  1.420          C  
ATOM    714  H   THR A  46      11.985  21.610  -2.489  1.00  1.080          H  
ATOM    715  HA  THR A  46      11.139  23.850  -0.693  1.00  1.270          H  
ATOM    716  HB  THR A  46      12.627  24.789  -2.443  1.00  1.700          H  
ATOM    717  HG1 THR A  46       9.856  25.465  -2.843  1.00  1.700          H  
ATOM    718 1HG2 THR A  46      11.902  24.750  -4.819  1.00  1.700          H  
ATOM    719 2HG2 THR A  46      12.196  23.100  -4.226  1.00  1.700          H  
ATOM    720 3HG2 THR A  46      10.531  23.709  -4.387  1.00  1.700          H  
ATOM    721  N   GLU A  47       8.757  23.884  -1.448  1.00  0.920          N  
ATOM    722  CA  GLU A  47       7.330  23.735  -1.725  1.00  0.780          C  
ATOM    723  C   GLU A  47       6.915  24.540  -2.943  1.00  0.740          C  
ATOM    724  O   GLU A  47       7.418  25.644  -3.173  1.00  0.860          O  
ATOM    725  CB  GLU A  47       6.473  24.167  -0.529  1.00  1.150          C  
ATOM    726  CG  GLU A  47       6.603  23.289   0.704  1.00  1.150          C  
ATOM    727  CD  GLU A  47       5.699  23.717   1.838  1.00  1.150          C  
ATOM    728  OE1 GLU A  47       4.996  24.689   1.683  1.00  1.150          O  
ATOM    729  OE2 GLU A  47       5.711  23.066   2.857  1.00  1.150          O  
ATOM    730  H   GLU A  47       9.071  24.617  -0.823  1.00  1.100          H  
ATOM    731  HA  GLU A  47       7.125  22.686  -1.928  1.00  0.940          H  
ATOM    732 1HB  GLU A  47       6.740  25.184  -0.243  1.00  1.380          H  
ATOM    733 2HB  GLU A  47       5.428  24.180  -0.827  1.00  1.380          H  
ATOM    734 1HG  GLU A  47       6.344  22.280   0.427  1.00  1.380          H  
ATOM    735 2HG  GLU A  47       7.639  23.294   1.039  1.00  1.380          H  
ATOM    736  N   LEU A  48       5.971  23.984  -3.690  1.00  0.620          N  
ATOM    737  CA  LEU A  48       5.398  24.597  -4.871  1.00  0.630          C  
ATOM    738  C   LEU A  48       3.879  24.824  -4.826  1.00  0.590          C  
ATOM    739  O   LEU A  48       3.120  23.864  -5.012  1.00  0.550          O  
ATOM    740  CB  LEU A  48       5.745  23.773  -6.085  1.00  0.880          C  
ATOM    741  CG  LEU A  48       7.082  24.037  -6.588  1.00  0.880          C  
ATOM    742  CD1 LEU A  48       8.063  22.994  -6.048  1.00  0.880          C  
ATOM    743  CD2 LEU A  48       6.982  24.103  -8.053  1.00  0.880          C  
ATOM    744  H   LEU A  48       5.669  23.049  -3.437  1.00  0.740          H  
ATOM    745  HA  LEU A  48       5.914  25.532  -5.021  1.00  0.760          H  
ATOM    746 1HB  LEU A  48       5.693  22.720  -5.817  1.00  1.050          H  
ATOM    747 2HB  LEU A  48       5.060  23.962  -6.868  1.00  1.050          H  
ATOM    748  HG  LEU A  48       7.417  25.011  -6.220  1.00  1.050          H  
ATOM    749 1HD1 LEU A  48       9.057  23.215  -6.407  1.00  1.050          H  
ATOM    750 2HD1 LEU A  48       8.074  23.007  -4.967  1.00  1.050          H  
ATOM    751 3HD1 LEU A  48       7.757  22.011  -6.386  1.00  1.050          H  
ATOM    752 1HD2 LEU A  48       7.946  24.358  -8.467  1.00  1.050          H  
ATOM    753 2HD2 LEU A  48       6.638  23.148  -8.438  1.00  1.050          H  
ATOM    754 3HD2 LEU A  48       6.268  24.876  -8.310  1.00  1.050          H  
ATOM    755  N   PRO A  49       3.417  26.024  -4.416  1.00  0.670          N  
ATOM    756  CA  PRO A  49       2.026  26.447  -4.323  1.00  0.740          C  
ATOM    757  C   PRO A  49       1.367  26.812  -5.628  1.00  0.770          C  
ATOM    758  O   PRO A  49       2.031  27.271  -6.558  1.00  0.830          O  
ATOM    759  CB  PRO A  49       2.117  27.636  -3.374  1.00  1.110          C  
ATOM    760  CG  PRO A  49       3.470  28.216  -3.590  1.00  1.110          C  
ATOM    761  CD  PRO A  49       4.367  27.038  -3.873  1.00  1.110          C  
ATOM    762  HA  PRO A  49       1.443  25.637  -3.919  1.00  0.890          H  
ATOM    763 1HB  PRO A  49       1.338  28.337  -3.627  1.00  1.330          H  
ATOM    764 2HB  PRO A  49       1.943  27.318  -2.340  1.00  1.330          H  
ATOM    765 1HG  PRO A  49       3.439  28.939  -4.419  1.00  1.330          H  
ATOM    766 2HG  PRO A  49       3.780  28.777  -2.695  1.00  1.330          H  
ATOM    767 1HD  PRO A  49       5.083  27.386  -4.627  1.00  1.330          H  
ATOM    768 2HD  PRO A  49       4.854  26.679  -2.951  1.00  1.330          H  
ATOM    769  N   SER A  50       0.042  26.671  -5.660  1.00  0.750          N  
ATOM    770  CA  SER A  50      -0.746  27.069  -6.823  1.00  0.800          C  
ATOM    771  C   SER A  50      -1.151  28.544  -6.780  1.00  0.950          C  
ATOM    772  O   SER A  50      -1.583  29.024  -5.736  1.00  1.010          O  
ATOM    773  CB  SER A  50      -2.027  26.263  -6.924  1.00  1.100          C  
ATOM    774  OG  SER A  50      -2.840  26.736  -7.983  1.00  1.100          O  
ATOM    775  H   SER A  50      -0.412  26.275  -4.829  1.00  0.900          H  
ATOM    776  HA  SER A  50      -0.142  26.854  -7.686  1.00  0.960          H  
ATOM    777 1HB  SER A  50      -1.804  25.220  -7.080  1.00  1.320          H  
ATOM    778 2HB  SER A  50      -2.569  26.351  -5.982  1.00  1.320          H  
ATOM    779  HG  SER A  50      -3.771  26.749  -7.637  1.00  1.320          H  
ATOM    780  N   PRO A  51      -1.088  29.275  -7.906  1.00  1.110          N  
ATOM    781  CA  PRO A  51      -1.579  30.631  -8.059  1.00  1.310          C  
ATOM    782  C   PRO A  51      -3.110  30.680  -8.163  1.00  1.170          C  
ATOM    783  O   PRO A  51      -3.701  31.760  -8.142  1.00  1.320          O  
ATOM    784  CB  PRO A  51      -0.849  31.110  -9.321  1.00  1.970          C  
ATOM    785  CG  PRO A  51      -0.593  29.864 -10.116  1.00  1.970          C  
ATOM    786  CD  PRO A  51      -0.336  28.782  -9.083  1.00  1.970          C  
ATOM    787  HA  PRO A  51      -1.246  31.219  -7.188  1.00  1.570          H  
ATOM    788 1HB  PRO A  51      -1.483  31.829  -9.864  1.00  2.360          H  
ATOM    789 2HB  PRO A  51       0.073  31.641  -9.041  1.00  2.360          H  
ATOM    790 1HG  PRO A  51      -1.436  29.643 -10.745  1.00  2.360          H  
ATOM    791 2HG  PRO A  51       0.265  30.017 -10.786  1.00  2.360          H  
ATOM    792 1HD  PRO A  51      -0.776  27.853  -9.473  1.00  2.360          H  
ATOM    793 2HD  PRO A  51       0.741  28.692  -8.855  1.00  2.360          H  
ATOM    794  N   PHE A  52      -3.753  29.512  -8.309  1.00  0.980          N  
ATOM    795  CA  PHE A  52      -5.202  29.469  -8.459  1.00  1.020          C  
ATOM    796  C   PHE A  52      -5.843  28.522  -7.456  1.00  0.910          C  
ATOM    797  O   PHE A  52      -5.283  27.466  -7.130  1.00  0.880          O  
ATOM    798  CB  PHE A  52      -5.617  28.945  -9.838  1.00  1.410          C  
ATOM    799  CG  PHE A  52      -5.150  29.726 -11.009  1.00  1.410          C  
ATOM    800  CD1 PHE A  52      -3.989  29.371 -11.655  1.00  1.410          C  
ATOM    801  CD2 PHE A  52      -5.864  30.809 -11.474  1.00  1.410          C  
ATOM    802  CE1 PHE A  52      -3.544  30.075 -12.751  1.00  1.410          C  
ATOM    803  CE2 PHE A  52      -5.425  31.522 -12.569  1.00  1.410          C  
ATOM    804  CZ  PHE A  52      -4.262  31.153 -13.209  1.00  1.410          C  
ATOM    805  H   PHE A  52      -3.250  28.634  -8.303  1.00  1.180          H  
ATOM    806  HA  PHE A  52      -5.608  30.469  -8.304  1.00  1.220          H  
ATOM    807 1HB  PHE A  52      -5.248  27.926  -9.951  1.00  1.690          H  
ATOM    808 2HB  PHE A  52      -6.708  28.890  -9.883  1.00  1.690          H  
ATOM    809  HD1 PHE A  52      -3.425  28.510 -11.294  1.00  1.690          H  
ATOM    810  HD2 PHE A  52      -6.786  31.096 -10.968  1.00  1.690          H  
ATOM    811  HE1 PHE A  52      -2.625  29.776 -13.255  1.00  1.690          H  
ATOM    812  HE2 PHE A  52      -6.000  32.374 -12.929  1.00  1.690          H  
ATOM    813  HZ  PHE A  52      -3.916  31.712 -14.076  1.00  1.690          H  
ATOM    814  N   ALA A  53      -7.056  28.871  -7.040  1.00  0.980          N  
ATOM    815  CA  ALA A  53      -7.886  28.004  -6.221  1.00  0.910          C  
ATOM    816  C   ALA A  53      -8.629  27.038  -7.128  1.00  0.860          C  
ATOM    817  O   ALA A  53      -8.779  27.308  -8.323  1.00  0.990          O  
ATOM    818  CB  ALA A  53      -8.872  28.798  -5.384  1.00  1.300          C  
ATOM    819  H   ALA A  53      -7.430  29.765  -7.326  1.00  1.180          H  
ATOM    820  HA  ALA A  53      -7.237  27.427  -5.567  1.00  1.090          H  
ATOM    821 1HB  ALA A  53      -9.471  28.109  -4.789  1.00  1.560          H  
ATOM    822 2HB  ALA A  53      -8.348  29.456  -4.726  1.00  1.560          H  
ATOM    823 3HB  ALA A  53      -9.524  29.373  -6.036  1.00  1.560          H  
ATOM    824  N   GLY A  54      -9.103  25.934  -6.569  1.00  0.750          N  
ATOM    825  CA  GLY A  54      -9.893  24.987  -7.362  1.00  0.760          C  
ATOM    826  C   GLY A  54      -9.826  23.564  -6.830  1.00  0.710          C  
ATOM    827  O   GLY A  54      -9.491  23.345  -5.666  1.00  0.730          O  
ATOM    828  H   GLY A  54      -8.914  25.786  -5.579  1.00  0.900          H  
ATOM    829 1HA  GLY A  54     -10.932  25.315  -7.383  1.00  0.910          H  
ATOM    830 2HA  GLY A  54      -9.550  25.007  -8.393  1.00  0.910          H  
ATOM    831  N   THR A  55     -10.184  22.594  -7.670  1.00  0.720          N  
ATOM    832  CA  THR A  55     -10.180  21.188  -7.240  1.00  0.740          C  
ATOM    833  C   THR A  55      -9.222  20.354  -8.089  1.00  0.680          C  
ATOM    834  O   THR A  55      -9.288  20.382  -9.316  1.00  0.660          O  
ATOM    835  CB  THR A  55     -11.590  20.575  -7.323  1.00  1.030          C  
ATOM    836  OG1 THR A  55     -12.487  21.314  -6.482  1.00  1.030          O  
ATOM    837  CG2 THR A  55     -11.554  19.120  -6.848  1.00  1.030          C  
ATOM    838  H   THR A  55     -10.457  22.860  -8.620  1.00  0.860          H  
ATOM    839  HA  THR A  55      -9.844  21.140  -6.208  1.00  0.890          H  
ATOM    840  HB  THR A  55     -11.947  20.618  -8.353  1.00  1.230          H  
ATOM    841  HG1 THR A  55     -12.253  21.163  -5.564  1.00  1.230          H  
ATOM    842 1HG2 THR A  55     -12.552  18.692  -6.899  1.00  1.230          H  
ATOM    843 2HG2 THR A  55     -10.884  18.538  -7.476  1.00  1.230          H  
ATOM    844 3HG2 THR A  55     -11.199  19.092  -5.819  1.00  1.230          H  
ATOM    845  N   ILE A  56      -8.337  19.578  -7.482  1.00  0.710          N  
ATOM    846  CA  ILE A  56      -7.433  18.851  -8.380  1.00  0.680          C  
ATOM    847  C   ILE A  56      -8.165  17.753  -9.142  1.00  0.750          C  
ATOM    848  O   ILE A  56      -8.835  16.905  -8.548  1.00  0.860          O  
ATOM    849  CB  ILE A  56      -6.220  18.230  -7.681  1.00  0.960          C  
ATOM    850  CG1 ILE A  56      -5.381  19.246  -7.093  1.00  0.960          C  
ATOM    851  CG2 ILE A  56      -5.403  17.462  -8.679  1.00  0.960          C  
ATOM    852  CD1 ILE A  56      -4.285  18.682  -6.240  1.00  0.960          C  
ATOM    853  H   ILE A  56      -8.297  19.531  -6.458  1.00  0.850          H  
ATOM    854  HA  ILE A  56      -7.035  19.548  -9.103  1.00  0.820          H  
ATOM    855  HB  ILE A  56      -6.559  17.594  -6.891  1.00  1.160          H  
ATOM    856 1HG1 ILE A  56      -4.930  19.827  -7.881  1.00  1.160          H  
ATOM    857 2HG1 ILE A  56      -6.009  19.893  -6.486  1.00  1.160          H  
ATOM    858 1HG2 ILE A  56      -4.550  17.010  -8.185  1.00  1.160          H  
ATOM    859 2HG2 ILE A  56      -6.009  16.713  -9.102  1.00  1.160          H  
ATOM    860 3HG2 ILE A  56      -5.056  18.132  -9.467  1.00  1.160          H  
ATOM    861 1HD1 ILE A  56      -3.696  19.490  -5.842  1.00  1.160          H  
ATOM    862 2HD1 ILE A  56      -4.721  18.109  -5.428  1.00  1.160          H  
ATOM    863 3HD1 ILE A  56      -3.647  18.036  -6.839  1.00  1.160          H  
ATOM    864  N   SER A  57      -8.059  17.791 -10.471  1.00  0.720          N  
ATOM    865  CA  SER A  57      -8.675  16.793 -11.335  1.00  0.820          C  
ATOM    866  C   SER A  57      -7.688  15.686 -11.710  1.00  0.830          C  
ATOM    867  O   SER A  57      -8.086  14.549 -11.967  1.00  0.890          O  
ATOM    868  CB  SER A  57      -9.223  17.473 -12.572  1.00  1.110          C  
ATOM    869  OG  SER A  57      -8.208  18.060 -13.328  1.00  1.110          O  
ATOM    870  H   SER A  57      -7.504  18.526 -10.890  1.00  0.860          H  
ATOM    871  HA  SER A  57      -9.507  16.339 -10.796  1.00  0.980          H  
ATOM    872 1HB  SER A  57      -9.752  16.748 -13.182  1.00  1.330          H  
ATOM    873 2HB  SER A  57      -9.943  18.236 -12.274  1.00  1.330          H  
ATOM    874  HG  SER A  57      -7.601  18.479 -12.685  1.00  1.330          H  
ATOM    875  N   ALA A  58      -6.389  16.006 -11.694  1.00  0.790          N  
ATOM    876  CA  ALA A  58      -5.367  15.002 -12.018  1.00  0.810          C  
ATOM    877  C   ALA A  58      -3.963  15.388 -11.541  1.00  0.770          C  
ATOM    878  O   ALA A  58      -3.619  16.571 -11.454  1.00  0.710          O  
ATOM    879  CB  ALA A  58      -5.321  14.759 -13.519  1.00  1.130          C  
ATOM    880  H   ALA A  58      -6.135  16.973 -11.504  1.00  0.950          H  
ATOM    881  HA  ALA A  58      -5.644  14.069 -11.530  1.00  0.970          H  
ATOM    882 1HB  ALA A  58      -4.582  13.980 -13.731  1.00  1.350          H  
ATOM    883 2HB  ALA A  58      -6.300  14.436 -13.872  1.00  1.350          H  
ATOM    884 3HB  ALA A  58      -5.036  15.675 -14.030  1.00  1.350          H  
ATOM    885  N   ILE A  59      -3.128  14.365 -11.322  1.00  0.810          N  
ATOM    886  CA  ILE A  59      -1.693  14.537 -11.046  1.00  0.780          C  
ATOM    887  C   ILE A  59      -0.899  14.060 -12.264  1.00  0.830          C  
ATOM    888  O   ILE A  59      -1.139  12.962 -12.783  1.00  0.900          O  
ATOM    889  CB  ILE A  59      -1.230  13.712  -9.830  1.00  1.100          C  
ATOM    890  CG1 ILE A  59      -2.048  14.045  -8.587  1.00  1.100          C  
ATOM    891  CG2 ILE A  59       0.251  13.909  -9.555  1.00  1.100          C  
ATOM    892  CD1 ILE A  59      -1.945  15.469  -8.082  1.00  1.100          C  
ATOM    893  H   ILE A  59      -3.496  13.412 -11.377  1.00  0.970          H  
ATOM    894  HA  ILE A  59      -1.475  15.590 -10.874  1.00  0.940          H  
ATOM    895  HB  ILE A  59      -1.379  12.675 -10.055  1.00  1.320          H  
ATOM    896 1HG1 ILE A  59      -3.057  13.850  -8.827  1.00  1.320          H  
ATOM    897 2HG1 ILE A  59      -1.749  13.369  -7.797  1.00  1.320          H  
ATOM    898 1HG2 ILE A  59       0.536  13.278  -8.725  1.00  1.320          H  
ATOM    899 2HG2 ILE A  59       0.832  13.623 -10.427  1.00  1.320          H  
ATOM    900 3HG2 ILE A  59       0.452  14.947  -9.315  1.00  1.320          H  
ATOM    901 1HD1 ILE A  59      -2.581  15.594  -7.199  1.00  1.320          H  
ATOM    902 2HD1 ILE A  59      -0.909  15.688  -7.815  1.00  1.320          H  
ATOM    903 3HD1 ILE A  59      -2.269  16.159  -8.863  1.00  1.320          H  
ATOM    904  N   ASN A  60       0.031  14.892 -12.727  1.00  0.830          N  
ATOM    905  CA  ASN A  60       0.864  14.573 -13.881  1.00  0.900          C  
ATOM    906  C   ASN A  60       2.256  14.081 -13.481  1.00  0.910          C  
ATOM    907  O   ASN A  60       2.801  13.177 -14.118  1.00  1.140          O  
ATOM    908  CB  ASN A  60       0.939  15.771 -14.796  1.00  1.230          C  
ATOM    909  CG  ASN A  60      -0.377  16.060 -15.424  1.00  1.230          C  
ATOM    910  OD1 ASN A  60      -1.089  16.967 -14.995  1.00  1.230          O  
ATOM    911  ND2 ASN A  60      -0.711  15.295 -16.436  1.00  1.230          N  
ATOM    912  H   ASN A  60       0.187  15.771 -12.248  1.00  1.000          H  
ATOM    913  HA  ASN A  60       0.388  13.760 -14.432  1.00  1.080          H  
ATOM    914 1HB  ASN A  60       1.257  16.637 -14.235  1.00  1.480          H  
ATOM    915 2HB  ASN A  60       1.681  15.599 -15.573  1.00  1.480          H  
ATOM    916 1HD2 ASN A  60      -1.597  15.417 -16.931  1.00  1.480          H  
ATOM    917 2HD2 ASN A  60      -0.093  14.572 -16.738  1.00  1.480          H  
ATOM    918  N   VAL A  61       2.824  14.659 -12.420  1.00  0.890          N  
ATOM    919  CA  VAL A  61       4.165  14.259 -11.983  1.00  0.950          C  
ATOM    920  C   VAL A  61       4.102  13.475 -10.672  1.00  0.970          C  
ATOM    921  O   VAL A  61       3.573  13.949  -9.669  1.00  1.100          O  
ATOM    922  CB  VAL A  61       5.097  15.474 -11.842  1.00  1.310          C  
ATOM    923  CG1 VAL A  61       6.435  15.033 -11.352  1.00  1.310          C  
ATOM    924  CG2 VAL A  61       5.296  16.116 -13.190  1.00  1.310          C  
ATOM    925  H   VAL A  61       2.322  15.406 -11.941  1.00  1.070          H  
ATOM    926  HA  VAL A  61       4.597  13.608 -12.744  1.00  1.140          H  
ATOM    927  HB  VAL A  61       4.663  16.178 -11.127  1.00  1.570          H  
ATOM    928 1HG1 VAL A  61       7.076  15.887 -11.257  1.00  1.570          H  
ATOM    929 2HG1 VAL A  61       6.336  14.534 -10.397  1.00  1.570          H  
ATOM    930 3HG1 VAL A  61       6.858  14.342 -12.074  1.00  1.570          H  
ATOM    931 1HG2 VAL A  61       5.961  16.975 -13.102  1.00  1.570          H  
ATOM    932 2HG2 VAL A  61       5.739  15.380 -13.856  1.00  1.570          H  
ATOM    933 3HG2 VAL A  61       4.360  16.425 -13.604  1.00  1.570          H  
ATOM    934  N   LYS A  62       4.640  12.260 -10.717  1.00  1.110          N  
ATOM    935  CA  LYS A  62       4.625  11.297  -9.618  1.00  1.250          C  
ATOM    936  C   LYS A  62       5.748  11.497  -8.608  1.00  1.140          C  
ATOM    937  O   LYS A  62       6.791  12.065  -8.936  1.00  1.100          O  
ATOM    938  CB  LYS A  62       4.714   9.889 -10.206  1.00  1.690          C  
ATOM    939  CG  LYS A  62       3.500   9.488 -11.048  1.00  1.690          C  
ATOM    940  CD  LYS A  62       3.660   8.091 -11.615  1.00  1.690          C  
ATOM    941  CE  LYS A  62       2.457   7.693 -12.460  1.00  1.690          C  
ATOM    942  NZ  LYS A  62       2.667   6.385 -13.117  1.00  1.690          N  
ATOM    943  H   LYS A  62       5.072  11.976 -11.590  1.00  1.330          H  
ATOM    944  HA  LYS A  62       3.677  11.408  -9.090  1.00  1.500          H  
ATOM    945 1HB  LYS A  62       5.580   9.833 -10.861  1.00  2.030          H  
ATOM    946 2HB  LYS A  62       4.871   9.157  -9.415  1.00  2.030          H  
ATOM    947 1HG  LYS A  62       2.588   9.528 -10.447  1.00  2.030          H  
ATOM    948 2HG  LYS A  62       3.393  10.190 -11.877  1.00  2.030          H  
ATOM    949 1HD  LYS A  62       4.558   8.040 -12.239  1.00  2.030          H  
ATOM    950 2HD  LYS A  62       3.761   7.374 -10.799  1.00  2.030          H  
ATOM    951 1HE  LYS A  62       1.573   7.627 -11.821  1.00  2.030          H  
ATOM    952 2HE  LYS A  62       2.286   8.449 -13.226  1.00  2.030          H  
ATOM    953 1HZ  LYS A  62       1.858   6.146 -13.671  1.00  2.030          H  
ATOM    954 2HZ  LYS A  62       3.490   6.428 -13.739  1.00  2.030          H  
ATOM    955 3HZ  LYS A  62       2.819   5.665 -12.418  1.00  2.030          H  
ATOM    956  N   VAL A  63       5.572  10.987  -7.391  1.00  1.140          N  
ATOM    957  CA  VAL A  63       6.662  11.074  -6.425  1.00  1.060          C  
ATOM    958  C   VAL A  63       7.812  10.223  -6.937  1.00  0.980          C  
ATOM    959  O   VAL A  63       7.608   9.081  -7.354  1.00  0.990          O  
ATOM    960  CB  VAL A  63       6.241  10.600  -5.020  1.00  1.520          C  
ATOM    961  CG1 VAL A  63       7.422  10.601  -4.092  1.00  1.520          C  
ATOM    962  CG2 VAL A  63       5.185  11.501  -4.487  1.00  1.520          C  
ATOM    963  H   VAL A  63       4.703  10.539  -7.141  1.00  1.370          H  
ATOM    964  HA  VAL A  63       6.994  12.101  -6.348  1.00  1.270          H  
ATOM    965  HB  VAL A  63       5.883   9.590  -5.075  1.00  1.820          H  
ATOM    966 1HG1 VAL A  63       7.114  10.263  -3.103  1.00  1.820          H  
ATOM    967 2HG1 VAL A  63       8.193   9.937  -4.472  1.00  1.820          H  
ATOM    968 3HG1 VAL A  63       7.820  11.608  -4.020  1.00  1.820          H  
ATOM    969 1HG2 VAL A  63       4.891  11.174  -3.502  1.00  1.820          H  
ATOM    970 2HG2 VAL A  63       5.581  12.504  -4.425  1.00  1.820          H  
ATOM    971 3HG2 VAL A  63       4.332  11.476  -5.148  1.00  1.820          H  
ATOM    972  N   GLY A  64       9.005  10.806  -6.962  1.00  0.940          N  
ATOM    973  CA  GLY A  64      10.208  10.159  -7.452  1.00  0.950          C  
ATOM    974  C   GLY A  64      10.493  10.468  -8.925  1.00  0.960          C  
ATOM    975  O   GLY A  64      11.575  10.152  -9.424  1.00  1.020          O  
ATOM    976  H   GLY A  64       9.102  11.745  -6.590  1.00  1.130          H  
ATOM    977 1HA  GLY A  64      11.051  10.479  -6.844  1.00  1.140          H  
ATOM    978 2HA  GLY A  64      10.115   9.083  -7.320  1.00  1.140          H  
ATOM    979  N   ASP A  65       9.530  11.068  -9.632  1.00  0.980          N  
ATOM    980  CA  ASP A  65       9.733  11.380 -11.038  1.00  1.060          C  
ATOM    981  C   ASP A  65      10.580  12.641 -11.193  1.00  0.850          C  
ATOM    982  O   ASP A  65      10.752  13.414 -10.244  1.00  0.770          O  
ATOM    983  CB  ASP A  65       8.377  11.496 -11.750  1.00  1.450          C  
ATOM    984  CG  ASP A  65       8.431  11.288 -13.293  1.00  1.450          C  
ATOM    985  OD1 ASP A  65       9.516  11.183 -13.831  1.00  1.450          O  
ATOM    986  OD2 ASP A  65       7.386  11.210 -13.904  1.00  1.450          O  
ATOM    987  H   ASP A  65       8.642  11.319  -9.197  1.00  1.180          H  
ATOM    988  HA  ASP A  65      10.276  10.555 -11.498  1.00  1.270          H  
ATOM    989 1HB  ASP A  65       7.702  10.760 -11.326  1.00  1.740          H  
ATOM    990 2HB  ASP A  65       7.958  12.464 -11.533  1.00  1.740          H  
ATOM    991  N   VAL A  66      11.056  12.859 -12.417  1.00  0.900          N  
ATOM    992  CA  VAL A  66      11.893  14.009 -12.772  1.00  0.780          C  
ATOM    993  C   VAL A  66      11.090  15.269 -13.042  1.00  0.880          C  
ATOM    994  O   VAL A  66      10.082  15.239 -13.750  1.00  1.220          O  
ATOM    995  CB  VAL A  66      12.785  13.694 -13.987  1.00  1.140          C  
ATOM    996  CG1 VAL A  66      13.563  14.953 -14.415  1.00  1.140          C  
ATOM    997  CG2 VAL A  66      13.752  12.592 -13.606  1.00  1.140          C  
ATOM    998  H   VAL A  66      10.805  12.170 -13.128  1.00  1.080          H  
ATOM    999  HA  VAL A  66      12.553  14.203 -11.930  1.00  0.940          H  
ATOM   1000  HB  VAL A  66      12.166  13.371 -14.824  1.00  1.370          H  
ATOM   1001 1HG1 VAL A  66      14.203  14.718 -15.267  1.00  1.370          H  
ATOM   1002 2HG1 VAL A  66      12.873  15.744 -14.699  1.00  1.370          H  
ATOM   1003 3HG1 VAL A  66      14.179  15.290 -13.581  1.00  1.370          H  
ATOM   1004 1HG2 VAL A  66      14.389  12.355 -14.459  1.00  1.370          H  
ATOM   1005 2HG2 VAL A  66      14.370  12.928 -12.771  1.00  1.370          H  
ATOM   1006 3HG2 VAL A  66      13.190  11.704 -13.312  1.00  1.370          H  
ATOM   1007  N   VAL A  67      11.546  16.370 -12.466  1.00  0.810          N  
ATOM   1008  CA  VAL A  67      10.874  17.647 -12.604  1.00  1.070          C  
ATOM   1009  C   VAL A  67      11.676  18.695 -13.382  1.00  0.810          C  
ATOM   1010  O   VAL A  67      12.819  18.996 -13.038  1.00  0.730          O  
ATOM   1011  CB  VAL A  67      10.610  18.201 -11.200  1.00  1.390          C  
ATOM   1012  CG1 VAL A  67       9.948  19.482 -11.276  1.00  1.390          C  
ATOM   1013  CG2 VAL A  67       9.792  17.256 -10.430  1.00  1.390          C  
ATOM   1014  H   VAL A  67      12.381  16.292 -11.894  1.00  0.970          H  
ATOM   1015  HA  VAL A  67       9.925  17.482 -13.116  1.00  1.280          H  
ATOM   1016  HB  VAL A  67      11.558  18.351 -10.693  1.00  1.670          H  
ATOM   1017 1HG1 VAL A  67       9.806  19.801 -10.271  1.00  1.670          H  
ATOM   1018 2HG1 VAL A  67      10.558  20.203 -11.820  1.00  1.670          H  
ATOM   1019 3HG1 VAL A  67       8.984  19.374 -11.774  1.00  1.670          H  
ATOM   1020 1HG2 VAL A  67       9.621  17.655  -9.434  1.00  1.670          H  
ATOM   1021 2HG2 VAL A  67       8.854  17.130 -10.939  1.00  1.670          H  
ATOM   1022 3HG2 VAL A  67      10.304  16.296 -10.352  1.00  1.670          H  
ATOM   1023  N   SER A  68      11.061  19.273 -14.418  1.00  0.900          N  
ATOM   1024  CA  SER A  68      11.663  20.355 -15.199  1.00  0.840          C  
ATOM   1025  C   SER A  68      10.835  21.647 -15.025  1.00  0.740          C  
ATOM   1026  O   SER A  68       9.632  21.582 -14.764  1.00  0.700          O  
ATOM   1027  CB  SER A  68      11.778  19.923 -16.644  1.00  1.200          C  
ATOM   1028  OG  SER A  68      10.527  19.662 -17.197  1.00  1.200          O  
ATOM   1029  H   SER A  68      10.146  18.924 -14.701  1.00  1.080          H  
ATOM   1030  HA  SER A  68      12.673  20.529 -14.849  1.00  1.010          H  
ATOM   1031 1HB  SER A  68      12.278  20.703 -17.217  1.00  1.440          H  
ATOM   1032 2HB  SER A  68      12.396  19.027 -16.700  1.00  1.440          H  
ATOM   1033  HG  SER A  68      10.075  19.025 -16.588  1.00  1.440          H  
ATOM   1034  N   ILE A  69      11.445  22.827 -15.206  1.00  0.780          N  
ATOM   1035  CA  ILE A  69      10.660  24.064 -15.046  1.00  0.820          C  
ATOM   1036  C   ILE A  69       9.672  24.215 -16.188  1.00  0.840          C  
ATOM   1037  O   ILE A  69      10.029  24.027 -17.350  1.00  0.940          O  
ATOM   1038  CB  ILE A  69      11.537  25.348 -14.930  1.00  1.130          C  
ATOM   1039  CG1 ILE A  69      12.406  25.312 -13.673  1.00  1.130          C  
ATOM   1040  CG2 ILE A  69      10.636  26.581 -14.835  1.00  1.130          C  
ATOM   1041  CD1 ILE A  69      13.446  26.415 -13.603  1.00  1.130          C  
ATOM   1042  H   ILE A  69      12.432  22.865 -15.427  1.00  0.940          H  
ATOM   1043  HA  ILE A  69      10.084  23.987 -14.143  1.00  0.980          H  
ATOM   1044  HB  ILE A  69      12.190  25.431 -15.797  1.00  1.360          H  
ATOM   1045 1HG1 ILE A  69      11.777  25.413 -12.806  1.00  1.360          H  
ATOM   1046 2HG1 ILE A  69      12.903  24.378 -13.634  1.00  1.360          H  
ATOM   1047 1HG2 ILE A  69      11.252  27.476 -14.748  1.00  1.360          H  
ATOM   1048 2HG2 ILE A  69      10.020  26.660 -15.724  1.00  1.360          H  
ATOM   1049 3HG2 ILE A  69       9.993  26.496 -13.952  1.00  1.360          H  
ATOM   1050 1HD1 ILE A  69      14.020  26.332 -12.682  1.00  1.360          H  
ATOM   1051 2HD1 ILE A  69      14.120  26.334 -14.457  1.00  1.360          H  
ATOM   1052 3HD1 ILE A  69      12.950  27.387 -13.623  1.00  1.360          H  
ATOM   1053  N   GLY A  70       8.407  24.497 -15.851  1.00  0.820          N  
ATOM   1054  CA  GLY A  70       7.358  24.632 -16.850  1.00  0.940          C  
ATOM   1055  C   GLY A  70       6.582  23.331 -17.078  1.00  0.900          C  
ATOM   1056  O   GLY A  70       5.573  23.327 -17.782  1.00  1.030          O  
ATOM   1057  H   GLY A  70       8.156  24.666 -14.874  1.00  0.980          H  
ATOM   1058 1HA  GLY A  70       6.670  25.414 -16.533  1.00  1.130          H  
ATOM   1059 2HA  GLY A  70       7.798  24.962 -17.790  1.00  1.130          H  
ATOM   1060  N   GLN A  71       7.044  22.229 -16.492  1.00  0.790          N  
ATOM   1061  CA  GLN A  71       6.372  20.943 -16.635  1.00  0.850          C  
ATOM   1062  C   GLN A  71       5.059  20.935 -15.879  1.00  0.770          C  
ATOM   1063  O   GLN A  71       5.002  21.385 -14.736  1.00  0.710          O  
ATOM   1064  CB  GLN A  71       7.289  19.842 -16.118  1.00  1.170          C  
ATOM   1065  CG  GLN A  71       6.807  18.431 -16.303  1.00  1.170          C  
ATOM   1066  CD  GLN A  71       7.884  17.431 -15.899  1.00  1.170          C  
ATOM   1067  OE1 GLN A  71       9.046  17.803 -15.629  1.00  1.170          O  
ATOM   1068  NE2 GLN A  71       7.527  16.148 -15.862  1.00  1.170          N  
ATOM   1069  H   GLN A  71       7.901  22.262 -15.935  1.00  0.950          H  
ATOM   1070  HA  GLN A  71       6.164  20.772 -17.691  1.00  1.020          H  
ATOM   1071 1HB  GLN A  71       8.227  19.937 -16.617  1.00  1.400          H  
ATOM   1072 2HB  GLN A  71       7.471  20.000 -15.053  1.00  1.400          H  
ATOM   1073 1HG  GLN A  71       5.927  18.266 -15.675  1.00  1.400          H  
ATOM   1074 2HG  GLN A  71       6.556  18.272 -17.350  1.00  1.400          H  
ATOM   1075 1HE2 GLN A  71       8.205  15.442 -15.595  1.00  1.400          H  
ATOM   1076 2HE2 GLN A  71       6.591  15.874 -16.097  1.00  1.400          H  
ATOM   1077  N   VAL A  72       3.990  20.418 -16.483  1.00  0.800          N  
ATOM   1078  CA  VAL A  72       2.735  20.376 -15.735  1.00  0.750          C  
ATOM   1079  C   VAL A  72       2.867  19.320 -14.662  1.00  0.720          C  
ATOM   1080  O   VAL A  72       3.243  18.187 -14.955  1.00  0.830          O  
ATOM   1081  CB  VAL A  72       1.524  20.057 -16.633  1.00  1.070          C  
ATOM   1082  CG1 VAL A  72       0.248  19.942 -15.771  1.00  1.070          C  
ATOM   1083  CG2 VAL A  72       1.360  21.139 -17.663  1.00  1.070          C  
ATOM   1084  H   VAL A  72       4.043  20.070 -17.430  1.00  0.960          H  
ATOM   1085  HA  VAL A  72       2.559  21.336 -15.266  1.00  0.900          H  
ATOM   1086  HB  VAL A  72       1.684  19.098 -17.125  1.00  1.280          H  
ATOM   1087 1HG1 VAL A  72      -0.607  19.708 -16.406  1.00  1.280          H  
ATOM   1088 2HG1 VAL A  72       0.370  19.155 -15.037  1.00  1.280          H  
ATOM   1089 3HG1 VAL A  72       0.065  20.888 -15.255  1.00  1.280          H  
ATOM   1090 1HG2 VAL A  72       0.507  20.910 -18.303  1.00  1.280          H  
ATOM   1091 2HG2 VAL A  72       1.188  22.079 -17.166  1.00  1.280          H  
ATOM   1092 3HG2 VAL A  72       2.259  21.209 -18.271  1.00  1.280          H  
ATOM   1093  N   MET A  73       2.573  19.691 -13.424  1.00  0.630          N  
ATOM   1094  CA  MET A  73       2.648  18.766 -12.314  1.00  0.640          C  
ATOM   1095  C   MET A  73       1.244  18.299 -11.929  1.00  0.670          C  
ATOM   1096  O   MET A  73       1.054  17.158 -11.491  1.00  0.740          O  
ATOM   1097  CB  MET A  73       3.358  19.414 -11.146  1.00  0.890          C  
ATOM   1098  CG  MET A  73       4.778  19.830 -11.436  1.00  0.890          C  
ATOM   1099  SD  MET A  73       5.547  20.514 -10.010  1.00  0.890          S  
ATOM   1100  CE  MET A  73       6.039  18.989  -9.269  1.00  0.890          C  
ATOM   1101  H   MET A  73       2.295  20.644 -13.266  1.00  0.760          H  
ATOM   1102  HA  MET A  73       3.203  17.899 -12.614  1.00  0.770          H  
ATOM   1103 1HB  MET A  73       2.807  20.288 -10.820  1.00  1.070          H  
ATOM   1104 2HB  MET A  73       3.409  18.718 -10.328  1.00  1.070          H  
ATOM   1105 1HG  MET A  73       5.355  18.972 -11.768  1.00  1.070          H  
ATOM   1106 2HG  MET A  73       4.785  20.578 -12.231  1.00  1.070          H  
ATOM   1107 1HE  MET A  73       6.511  19.183  -8.323  1.00  1.070          H  
ATOM   1108 2HE  MET A  73       5.173  18.367  -9.124  1.00  1.070          H  
ATOM   1109 3HE  MET A  73       6.735  18.472  -9.930  1.00  1.070          H  
ATOM   1110  N   ALA A  74       0.241  19.166 -12.139  1.00  0.620          N  
ATOM   1111  CA  ALA A  74      -1.162  18.830 -11.809  1.00  0.640          C  
ATOM   1112  C   ALA A  74      -2.166  19.662 -12.608  1.00  0.630          C  
ATOM   1113  O   ALA A  74      -1.855  20.747 -13.097  1.00  0.640          O  
ATOM   1114  CB  ALA A  74      -1.449  19.020 -10.322  1.00  0.890          C  
ATOM   1115  H   ALA A  74       0.475  20.090 -12.508  1.00  0.740          H  
ATOM   1116  HA  ALA A  74      -1.325  17.783 -12.071  1.00  0.770          H  
ATOM   1117 1HB  ALA A  74      -2.485  18.731 -10.121  1.00  1.070          H  
ATOM   1118 2HB  ALA A  74      -0.796  18.396  -9.747  1.00  1.070          H  
ATOM   1119 3HB  ALA A  74      -1.304  20.058 -10.048  1.00  1.070          H  
ATOM   1120  N   VAL A  75      -3.394  19.158 -12.712  1.00  0.650          N  
ATOM   1121  CA  VAL A  75      -4.486  19.896 -13.357  1.00  0.670          C  
ATOM   1122  C   VAL A  75      -5.603  20.172 -12.349  1.00  0.640          C  
ATOM   1123  O   VAL A  75      -6.118  19.240 -11.712  1.00  0.660          O  
ATOM   1124  CB  VAL A  75      -5.018  19.130 -14.575  1.00  0.930          C  
ATOM   1125  CG1 VAL A  75      -6.158  19.892 -15.199  1.00  0.930          C  
ATOM   1126  CG2 VAL A  75      -3.890  18.952 -15.573  1.00  0.930          C  
ATOM   1127  H   VAL A  75      -3.578  18.241 -12.306  1.00  0.780          H  
ATOM   1128  HA  VAL A  75      -4.104  20.854 -13.709  1.00  0.800          H  
ATOM   1129  HB  VAL A  75      -5.395  18.157 -14.259  1.00  1.120          H  
ATOM   1130 1HG1 VAL A  75      -6.538  19.345 -16.062  1.00  1.120          H  
ATOM   1131 2HG1 VAL A  75      -6.951  20.008 -14.471  1.00  1.120          H  
ATOM   1132 3HG1 VAL A  75      -5.805  20.878 -15.517  1.00  1.120          H  
ATOM   1133 1HG2 VAL A  75      -4.251  18.405 -16.444  1.00  1.120          H  
ATOM   1134 2HG2 VAL A  75      -3.521  19.931 -15.884  1.00  1.120          H  
ATOM   1135 3HG2 VAL A  75      -3.090  18.397 -15.114  1.00  1.120          H  
ATOM   1136  N   ILE A  76      -5.952  21.460 -12.198  1.00  0.620          N  
ATOM   1137  CA  ILE A  76      -6.903  21.923 -11.185  1.00  0.600          C  
ATOM   1138  C   ILE A  76      -8.158  22.569 -11.760  1.00  0.700          C  
ATOM   1139  O   ILE A  76      -8.090  23.592 -12.444  1.00  0.780          O  
ATOM   1140  CB  ILE A  76      -6.187  22.944 -10.288  1.00  0.850          C  
ATOM   1141  CG1 ILE A  76      -4.945  22.295  -9.699  1.00  0.850          C  
ATOM   1142  CG2 ILE A  76      -7.109  23.437  -9.202  1.00  0.850          C  
ATOM   1143  CD1 ILE A  76      -3.703  22.531 -10.504  1.00  0.850          C  
ATOM   1144  H   ILE A  76      -5.513  22.156 -12.801  1.00  0.740          H  
ATOM   1145  HA  ILE A  76      -7.213  21.078 -10.595  1.00  0.720          H  
ATOM   1146  HB  ILE A  76      -5.863  23.791 -10.896  1.00  1.020          H  
ATOM   1147 1HG1 ILE A  76      -4.773  22.684  -8.717  1.00  1.020          H  
ATOM   1148 2HG1 ILE A  76      -5.110  21.231  -9.635  1.00  1.020          H  
ATOM   1149 1HG2 ILE A  76      -6.595  24.169  -8.576  1.00  1.020          H  
ATOM   1150 2HG2 ILE A  76      -7.976  23.899  -9.663  1.00  1.020          H  
ATOM   1151 3HG2 ILE A  76      -7.424  22.597  -8.595  1.00  1.020          H  
ATOM   1152 1HD1 ILE A  76      -2.871  22.033 -10.017  1.00  1.020          H  
ATOM   1153 2HD1 ILE A  76      -3.808  22.150 -11.509  1.00  1.020          H  
ATOM   1154 3HD1 ILE A  76      -3.516  23.601 -10.556  1.00  1.020          H  
ATOM   1155  N   GLY A  77      -9.315  21.979 -11.485  1.00  0.750          N  
ATOM   1156  CA  GLY A  77     -10.559  22.450 -12.068  1.00  0.910          C  
ATOM   1157  C   GLY A  77     -11.012  23.760 -11.481  1.00  1.160          C  
ATOM   1158  O   GLY A  77     -10.941  23.964 -10.264  1.00  1.170          O  
ATOM   1159  H   GLY A  77      -9.330  21.181 -10.866  1.00  0.900          H  
ATOM   1160 1HA  GLY A  77     -10.472  22.547 -13.136  1.00  1.090          H  
ATOM   1161 2HA  GLY A  77     -11.331  21.699 -11.899  1.00  1.090          H  
ATOM   1162  N   GLU A  78     -11.560  24.619 -12.341  1.00  1.600          N  
ATOM   1163  CA  GLU A  78     -12.173  25.859 -11.880  1.00  2.170          C  
ATOM   1164  C   GLU A  78     -13.663  25.645 -11.807  1.00  2.360          C  
ATOM   1165  O   GLU A  78     -14.324  26.058 -10.854  1.00  2.700          O  
ATOM   1166  CB  GLU A  78     -11.940  27.050 -12.824  1.00  2.810          C  
ATOM   1167  CG  GLU A  78     -10.531  27.548 -12.974  1.00  2.810          C  
ATOM   1168  CD  GLU A  78     -10.478  28.836 -13.834  1.00  2.810          C  
ATOM   1169  OE1 GLU A  78     -11.468  29.156 -14.448  1.00  2.810          O  
ATOM   1170  OE2 GLU A  78      -9.459  29.493 -13.847  1.00  2.810          O  
ATOM   1171  H   GLU A  78     -11.572  24.379 -13.331  1.00  1.920          H  
ATOM   1172  HA  GLU A  78     -11.801  26.102 -10.884  1.00  2.600          H  
ATOM   1173 1HB  GLU A  78     -12.290  26.781 -13.823  1.00  3.370          H  
ATOM   1174 2HB  GLU A  78     -12.548  27.890 -12.491  1.00  3.370          H  
ATOM   1175 1HG  GLU A  78     -10.113  27.753 -11.987  1.00  3.370          H  
ATOM   1176 2HG  GLU A  78      -9.929  26.767 -13.445  1.00  3.370          H  
ATOM   1177  N   LYS A  79     -14.186  25.012 -12.852  1.00  2.710          N  
ATOM   1178  CA  LYS A  79     -15.613  24.791 -12.952  1.00  3.150          C  
ATOM   1179  C   LYS A  79     -15.984  23.370 -13.242  1.00  3.330          C  
ATOM   1180  O   LYS A  79     -17.059  22.916 -12.846  1.00  3.850          O  
ATOM   1181  CB  LYS A  79     -16.216  25.699 -14.028  1.00  4.230          C  
ATOM   1182  CG  LYS A  79     -16.110  27.194 -13.723  1.00  4.230          C  
ATOM   1183  CD  LYS A  79     -16.764  28.037 -14.807  1.00  4.230          C  
ATOM   1184  CE  LYS A  79     -16.658  29.523 -14.489  1.00  4.230          C  
ATOM   1185  NZ  LYS A  79     -17.263  30.364 -15.558  1.00  4.230          N  
ATOM   1186  H   LYS A  79     -13.567  24.693 -13.594  1.00  3.250          H  
ATOM   1187  HA  LYS A  79     -16.067  25.052 -11.996  1.00  3.780          H  
ATOM   1188 1HB  LYS A  79     -15.716  25.513 -14.977  1.00  5.080          H  
ATOM   1189 2HB  LYS A  79     -17.270  25.455 -14.159  1.00  5.080          H  
ATOM   1190 1HG  LYS A  79     -16.585  27.404 -12.763  1.00  5.080          H  
ATOM   1191 2HG  LYS A  79     -15.061  27.479 -13.656  1.00  5.080          H  
ATOM   1192 1HD  LYS A  79     -16.275  27.845 -15.763  1.00  5.080          H  
ATOM   1193 2HD  LYS A  79     -17.816  27.767 -14.895  1.00  5.080          H  
ATOM   1194 1HE  LYS A  79     -17.170  29.723 -13.549  1.00  5.080          H  
ATOM   1195 2HE  LYS A  79     -15.605  29.790 -14.382  1.00  5.080          H  
ATOM   1196 1HZ  LYS A  79     -17.173  31.339 -15.311  1.00  5.080          H  
ATOM   1197 2HZ  LYS A  79     -16.787  30.193 -16.432  1.00  5.080          H  
ATOM   1198 3HZ  LYS A  79     -18.241  30.132 -15.656  1.00  5.080          H  
ATOM   1199  N   THR A  80     -15.147  22.665 -13.983  1.00  3.440          N  
ATOM   1200  CA  THR A  80     -15.581  21.340 -14.346  1.00  4.020          C  
ATOM   1201  C   THR A  80     -15.390  20.420 -13.208  1.00  4.620          C  
ATOM   1202  O   THR A  80     -14.784  20.768 -12.190  1.00  5.260          O  
ATOM   1203  CB  THR A  80     -14.827  20.734 -15.530  1.00  5.400          C  
ATOM   1204  OG1 THR A  80     -13.470  20.505 -15.151  1.00  5.400          O  
ATOM   1205  CG2 THR A  80     -14.903  21.656 -16.693  1.00  5.400          C  
ATOM   1206  H   THR A  80     -14.251  23.033 -14.306  1.00  4.130          H  
ATOM   1207  HA  THR A  80     -16.643  21.368 -14.589  1.00  4.820          H  
ATOM   1208  HB  THR A  80     -15.273  19.781 -15.809  1.00  6.480          H  
ATOM   1209  HG1 THR A  80     -13.455  19.788 -14.447  1.00  6.480          H  
ATOM   1210 1HG2 THR A  80     -14.375  21.227 -17.531  1.00  6.480          H  
ATOM   1211 2HG2 THR A  80     -15.945  21.811 -16.968  1.00  6.480          H  
ATOM   1212 3HG2 THR A  80     -14.463  22.593 -16.412  1.00  6.480          H  
ATOM   1213  N   SER A  81     -15.899  19.233 -13.400  1.00  4.710          N  
ATOM   1214  CA  SER A  81     -15.656  18.200 -12.463  1.00  5.620          C  
ATOM   1215  C   SER A  81     -14.345  17.628 -12.900  1.00  6.250          C  
ATOM   1216  O   SER A  81     -13.476  18.343 -13.412  1.00  6.800          O  
ATOM   1217  CB  SER A  81     -16.748  17.147 -12.503  1.00  7.500          C  
ATOM   1218  OG  SER A  81     -16.509  16.140 -11.555  1.00  7.500          O  
ATOM   1219  H   SER A  81     -16.431  19.044 -14.236  1.00  5.650          H  
ATOM   1220  HA  SER A  81     -15.560  18.613 -11.457  1.00  6.740          H  
ATOM   1221 1HB  SER A  81     -17.711  17.615 -12.300  1.00  9.000          H  
ATOM   1222 2HB  SER A  81     -16.804  16.710 -13.499  1.00  9.000          H  
ATOM   1223  HG  SER A  81     -16.586  16.569 -10.693  1.00  9.000          H  
ATOM   1224  N   THR A  82     -14.218  16.344 -12.774  1.00  6.500          N  
ATOM   1225  CA  THR A  82     -12.953  15.726 -13.047  1.00  7.390          C  
ATOM   1226  C   THR A  82     -12.527  15.338 -14.442  1.00  7.650          C  
ATOM   1227  O   THR A  82     -11.366  15.559 -14.773  1.00  7.630          O  
ATOM   1228  CB  THR A  82     -12.827  14.443 -12.199  1.00  9.990          C  
ATOM   1229  OG1 THR A  82     -12.924  14.770 -10.803  1.00  9.990          O  
ATOM   1230  CG2 THR A  82     -11.487  13.769 -12.472  1.00  9.990          C  
ATOM   1231  H   THR A  82     -14.991  15.805 -12.391  1.00  7.800          H  
ATOM   1232  HA  THR A  82     -12.198  16.422 -12.682  1.00  8.870          H  
ATOM   1233  HB  THR A  82     -13.632  13.757 -12.458  1.00 11.990          H  
ATOM   1234  HG1 THR A  82     -12.292  15.461 -10.591  1.00 11.990          H  
ATOM   1235 1HG2 THR A  82     -11.398  12.861 -11.876  1.00 11.990          H  
ATOM   1236 2HG2 THR A  82     -11.417  13.519 -13.522  1.00 11.990          H  
ATOM   1237 3HG2 THR A  82     -10.683  14.448 -12.210  1.00 11.990          H  
ATOM   1238  N   PRO A  83     -13.389  14.729 -15.270  1.00  8.160          N  
ATOM   1239  CA  PRO A  83     -13.008  14.053 -16.494  1.00  8.660          C  
ATOM   1240  C   PRO A  83     -12.475  14.875 -17.639  1.00  8.800          C  
ATOM   1241  O   PRO A  83     -12.944  14.763 -18.774  1.00  9.160          O  
ATOM   1242  CB  PRO A  83     -14.336  13.434 -16.917  1.00 12.990          C  
ATOM   1243  CG  PRO A  83     -15.355  14.457 -16.490  1.00 12.990          C  
ATOM   1244  CD  PRO A  83     -14.828  15.041 -15.210  1.00 12.990          C  
ATOM   1245  HA  PRO A  83     -12.286  13.269 -16.240  1.00 10.390          H  
ATOM   1246 1HB  PRO A  83     -14.339  13.253 -18.001  1.00 15.590          H  
ATOM   1247 2HB  PRO A  83     -14.471  12.458 -16.427  1.00 15.590          H  
ATOM   1248 1HG  PRO A  83     -15.474  15.216 -17.278  1.00 15.590          H  
ATOM   1249 2HG  PRO A  83     -16.339  13.981 -16.362  1.00 15.590          H  
ATOM   1250 1HD  PRO A  83     -14.988  16.123 -15.250  1.00 15.590          H  
ATOM   1251 2HD  PRO A  83     -15.315  14.553 -14.355  1.00 15.590          H  
ATOM   1252  N   LEU A  84     -11.407  15.596 -17.400  1.00  8.760          N  
ATOM   1253  CA  LEU A  84     -10.724  16.314 -18.439  1.00  9.110          C  
ATOM   1254  C   LEU A  84      -9.707  15.333 -18.959  1.00  8.940          C  
ATOM   1255  O   LEU A  84      -8.497  15.496 -18.791  1.00  9.170          O  
ATOM   1256  CB  LEU A  84     -10.085  17.570 -17.880  1.00 12.610          C  
ATOM   1257  CG  LEU A  84     -11.071  18.478 -17.202  1.00 12.610          C  
ATOM   1258  CD1 LEU A  84     -10.369  19.688 -16.699  1.00 12.610          C  
ATOM   1259  CD2 LEU A  84     -12.144  18.812 -18.164  1.00 12.610          C  
ATOM   1260  H   LEU A  84     -11.055  15.645 -16.456  1.00 10.510          H  
ATOM   1261  HA  LEU A  84     -11.420  16.572 -19.240  1.00 10.930          H  
ATOM   1262 1HB  LEU A  84      -9.327  17.286 -17.149  1.00 15.140          H  
ATOM   1263 2HB  LEU A  84      -9.608  18.120 -18.690  1.00 15.140          H  
ATOM   1264  HG  LEU A  84     -11.511  17.968 -16.336  1.00 15.140          H  
ATOM   1265 1HD1 LEU A  84     -11.091  20.332 -16.201  1.00 15.140          H  
ATOM   1266 2HD1 LEU A  84      -9.596  19.383 -15.987  1.00 15.140          H  
ATOM   1267 3HD1 LEU A  84      -9.914  20.222 -17.530  1.00 15.140          H  
ATOM   1268 1HD2 LEU A  84     -12.865  19.462 -17.689  1.00 15.140          H  
ATOM   1269 2HD2 LEU A  84     -11.695  19.305 -19.008  1.00 15.140          H  
ATOM   1270 3HD2 LEU A  84     -12.641  17.901 -18.496  1.00 15.140          H  
ATOM   1271  N   VAL A  85     -10.230  14.270 -19.540  1.00  8.750          N  
ATOM   1272  CA  VAL A  85      -9.420  13.158 -19.947  1.00  8.780          C  
ATOM   1273  C   VAL A  85      -8.467  13.680 -20.974  1.00  8.880          C  
ATOM   1274  O   VAL A  85      -8.873  14.325 -21.944  1.00  9.240          O  
ATOM   1275  CB  VAL A  85     -10.307  12.031 -20.500  1.00 12.280          C  
ATOM   1276  CG1 VAL A  85      -9.457  10.933 -21.027  1.00 12.280          C  
ATOM   1277  CG2 VAL A  85     -11.211  11.513 -19.389  1.00 12.280          C  
ATOM   1278  H   VAL A  85     -11.245  14.254 -19.643  1.00 10.500          H  
ATOM   1279  HA  VAL A  85      -8.857  12.783 -19.090  1.00 10.540          H  
ATOM   1280  HB  VAL A  85     -10.911  12.417 -21.322  1.00 14.740          H  
ATOM   1281 1HG1 VAL A  85     -10.081  10.133 -21.418  1.00 14.740          H  
ATOM   1282 2HG1 VAL A  85      -8.812  11.309 -21.818  1.00 14.740          H  
ATOM   1283 3HG1 VAL A  85      -8.860  10.569 -20.209  1.00 14.740          H  
ATOM   1284 1HG2 VAL A  85     -11.843  10.721 -19.777  1.00 14.740          H  
ATOM   1285 2HG2 VAL A  85     -10.599  11.122 -18.579  1.00 14.740          H  
ATOM   1286 3HG2 VAL A  85     -11.834  12.322 -19.018  1.00 14.740          H  
ATOM   1287  N   GLU A  86      -7.194  13.444 -20.755  1.00  8.750          N  
ATOM   1288  CA  GLU A  86      -6.235  13.998 -21.663  1.00  9.010          C  
ATOM   1289  C   GLU A  86      -6.369  13.289 -22.999  1.00  9.120          C  
ATOM   1290  O   GLU A  86      -6.721  12.107 -23.029  1.00  9.170          O  
ATOM   1291  CB  GLU A  86      -4.826  13.873 -21.081  1.00 12.510          C  
ATOM   1292  CG  GLU A  86      -4.643  14.735 -19.826  1.00 12.510          C  
ATOM   1293  CD  GLU A  86      -3.261  14.702 -19.217  1.00 12.510          C  
ATOM   1294  OE1 GLU A  86      -2.362  14.154 -19.813  1.00 12.510          O  
ATOM   1295  OE2 GLU A  86      -3.121  15.229 -18.130  1.00 12.510          O  
ATOM   1296  H   GLU A  86      -6.902  12.907 -19.949  1.00 10.500          H  
ATOM   1297  HA  GLU A  86      -6.454  15.053 -21.748  1.00 10.810          H  
ATOM   1298 1HB  GLU A  86      -4.629  12.833 -20.817  1.00 15.010          H  
ATOM   1299 2HB  GLU A  86      -4.088  14.172 -21.827  1.00 15.010          H  
ATOM   1300 1HG  GLU A  86      -4.884  15.766 -20.084  1.00 15.010          H  
ATOM   1301 2HG  GLU A  86      -5.367  14.407 -19.080  1.00 15.010          H  
ATOM   1302  N   PRO A  87      -6.122  13.977 -24.117  1.00  9.400          N  
ATOM   1303  CA  PRO A  87      -6.067  13.403 -25.433  1.00  9.740          C  
ATOM   1304  C   PRO A  87      -5.051  12.317 -25.373  1.00  9.700          C  
ATOM   1305  O   PRO A  87      -4.201  12.335 -24.485  1.00  9.840          O  
ATOM   1306  CB  PRO A  87      -5.635  14.578 -26.314  1.00 14.610          C  
ATOM   1307  CG  PRO A  87      -6.135  15.803 -25.574  1.00 14.610          C  
ATOM   1308  CD  PRO A  87      -6.039  15.456 -24.101  1.00 14.610          C  
ATOM   1309  HA  PRO A  87      -7.057  13.014 -25.712  1.00 11.690          H  
ATOM   1310 1HB  PRO A  87      -4.540  14.563 -26.441  1.00 17.530          H  
ATOM   1311 2HB  PRO A  87      -6.074  14.475 -27.317  1.00 17.530          H  
ATOM   1312 1HG  PRO A  87      -5.526  16.681 -25.843  1.00 17.530          H  
ATOM   1313 2HG  PRO A  87      -7.167  16.030 -25.881  1.00 17.530          H  
ATOM   1314 1HD  PRO A  87      -5.088  15.797 -23.663  1.00 17.530          H  
ATOM   1315 2HD  PRO A  87      -6.924  15.899 -23.615  1.00 17.530          H  
ATOM   1316  N   LYS A  88      -5.119  11.371 -26.287  1.00  9.760          N  
ATOM   1317  CA  LYS A  88      -4.163  10.299 -26.207  1.00  9.950          C  
ATOM   1318  C   LYS A  88      -2.775  10.870 -26.001  1.00 10.360          C  
ATOM   1319  O   LYS A  88      -2.314  11.661 -26.828  1.00 10.570          O  
ATOM   1320  CB  LYS A  88      -4.183   9.487 -27.504  1.00 13.850          C  
ATOM   1321  CG  LYS A  88      -3.236   8.295 -27.535  1.00 13.850          C  
ATOM   1322  CD  LYS A  88      -3.351   7.542 -28.858  1.00 13.850          C  
ATOM   1323  CE  LYS A  88      -2.390   6.366 -28.924  1.00 13.850          C  
ATOM   1324  NZ  LYS A  88      -2.512   5.627 -30.220  1.00 13.850          N  
ATOM   1325  H   LYS A  88      -5.827  11.387 -27.008  1.00 11.710          H  
ATOM   1326  HA  LYS A  88      -4.471   9.659 -25.392  1.00 11.940          H  
ATOM   1327 1HB  LYS A  88      -5.191   9.114 -27.684  1.00 16.620          H  
ATOM   1328 2HB  LYS A  88      -3.921  10.135 -28.340  1.00 16.620          H  
ATOM   1329 1HG  LYS A  88      -2.207   8.642 -27.406  1.00 16.620          H  
ATOM   1330 2HG  LYS A  88      -3.474   7.618 -26.718  1.00 16.620          H  
ATOM   1331 1HD  LYS A  88      -4.372   7.176 -28.982  1.00 16.620          H  
ATOM   1332 2HD  LYS A  88      -3.127   8.224 -29.678  1.00 16.620          H  
ATOM   1333 1HE  LYS A  88      -1.367   6.733 -28.819  1.00 16.620          H  
ATOM   1334 2HE  LYS A  88      -2.604   5.681 -28.105  1.00 16.620          H  
ATOM   1335 1HZ  LYS A  88      -1.860   4.855 -30.232  1.00 16.620          H  
ATOM   1336 2HZ  LYS A  88      -3.453   5.274 -30.321  1.00 16.620          H  
ATOM   1337 3HZ  LYS A  88      -2.304   6.252 -30.986  1.00 16.620          H  
ATOM   1338  N   PRO A  89      -2.090  10.498 -24.916  1.00 10.690          N  
ATOM   1339  CA  PRO A  89      -0.785  10.965 -24.587  1.00 11.240          C  
ATOM   1340  C   PRO A  89       0.184  10.315 -25.505  1.00 11.220          C  
ATOM   1341  O   PRO A  89      -0.077   9.222 -26.008  1.00 11.570          O  
ATOM   1342  CB  PRO A  89      -0.601  10.496 -23.141  1.00 16.860          C  
ATOM   1343  CG  PRO A  89      -1.450   9.251 -23.042  1.00 16.860          C  
ATOM   1344  CD  PRO A  89      -2.638   9.515 -23.940  1.00 16.860          C  
ATOM   1345  HA  PRO A  89      -0.752  12.061 -24.674  1.00 13.490          H  
ATOM   1346 1HB  PRO A  89       0.466  10.296 -22.951  1.00 20.230          H  
ATOM   1347 2HB  PRO A  89      -0.914  11.289 -22.444  1.00 20.230          H  
ATOM   1348 1HG  PRO A  89      -0.874   8.381 -23.372  1.00 20.230          H  
ATOM   1349 2HG  PRO A  89      -1.737   9.065 -21.997  1.00 20.230          H  
ATOM   1350 1HD  PRO A  89      -2.904   8.567 -24.421  1.00 20.230          H  
ATOM   1351 2HD  PRO A  89      -3.472   9.959 -23.360  1.00 20.230          H  
ATOM   1352  N   GLN A  90       1.338  10.915 -25.676  1.00 11.000          N  
ATOM   1353  CA  GLN A  90       2.333  10.199 -26.424  1.00 11.110          C  
ATOM   1354  C   GLN A  90       2.521   8.873 -25.713  1.00 11.190          C  
ATOM   1355  O   GLN A  90       2.848   8.878 -24.527  1.00 11.000          O  
ATOM   1356  CB  GLN A  90       3.667  10.949 -26.442  1.00 15.510          C  
ATOM   1357  CG  GLN A  90       4.745  10.274 -27.276  1.00 15.510          C  
ATOM   1358  CD  GLN A  90       6.058  11.024 -27.257  1.00 15.510          C  
ATOM   1359  OE1 GLN A  90       6.259  11.942 -26.457  1.00 15.510          O  
ATOM   1360  NE2 GLN A  90       6.971  10.634 -28.138  1.00 15.510          N  
ATOM   1361  H   GLN A  90       1.526  11.828 -25.285  1.00 13.200          H  
ATOM   1362  HA  GLN A  90       1.975  10.075 -27.439  1.00 13.330          H  
ATOM   1363 1HB  GLN A  90       3.516  11.954 -26.838  1.00 18.610          H  
ATOM   1364 2HB  GLN A  90       4.043  11.051 -25.424  1.00 18.610          H  
ATOM   1365 1HG  GLN A  90       4.915   9.266 -26.893  1.00 18.610          H  
ATOM   1366 2HG  GLN A  90       4.404  10.226 -28.308  1.00 18.610          H  
ATOM   1367 1HE2 GLN A  90       7.861  11.091 -28.173  1.00 18.610          H  
ATOM   1368 2HE2 GLN A  90       6.770   9.884 -28.769  1.00 18.610          H  
ATOM   1369  N   PRO A  91       2.394   7.729 -26.390  1.00 11.650          N  
ATOM   1370  CA  PRO A  91       2.446   6.412 -25.799  1.00 11.920          C  
ATOM   1371  C   PRO A  91       3.839   5.952 -25.423  1.00 11.830          C  
ATOM   1372  O   PRO A  91       4.364   4.987 -25.982  1.00 11.880          O  
ATOM   1373  CB  PRO A  91       1.848   5.546 -26.911  1.00 17.880          C  
ATOM   1374  CG  PRO A  91       2.250   6.244 -28.185  1.00 17.880          C  
ATOM   1375  CD  PRO A  91       2.160   7.723 -27.851  1.00 17.880          C  
ATOM   1376  HA  PRO A  91       1.790   6.403 -24.923  1.00 14.300          H  
ATOM   1377 1HB  PRO A  91       2.244   4.523 -26.839  1.00 21.460          H  
ATOM   1378 2HB  PRO A  91       0.757   5.479 -26.786  1.00 21.460          H  
ATOM   1379 1HG  PRO A  91       3.265   5.938 -28.477  1.00 21.460          H  
ATOM   1380 2HG  PRO A  91       1.581   5.952 -29.006  1.00 21.460          H  
ATOM   1381 1HD  PRO A  91       2.944   8.261 -28.389  1.00 21.460          H  
ATOM   1382 2HD  PRO A  91       1.146   8.095 -28.082  1.00 21.460          H  
ATOM   1383  N   THR A  92       4.427   6.645 -24.470  1.00 11.900          N  
ATOM   1384  CA  THR A  92       5.754   6.333 -23.985  1.00 12.030          C  
ATOM   1385  C   THR A  92       5.641   5.120 -23.083  1.00 12.020          C  
ATOM   1386  O   THR A  92       4.530   4.707 -22.736  1.00 11.810          O  
ATOM   1387  CB  THR A  92       6.365   7.526 -23.226  1.00 16.790          C  
ATOM   1388  OG1 THR A  92       5.599   7.794 -22.040  1.00 16.790          O  
ATOM   1389  CG2 THR A  92       6.347   8.763 -24.119  1.00 16.790          C  
ATOM   1390  H   THR A  92       3.918   7.437 -24.084  1.00 14.280          H  
ATOM   1391  HA  THR A  92       6.398   6.081 -24.829  1.00 14.440          H  
ATOM   1392  HB  THR A  92       7.392   7.301 -22.947  1.00 20.150          H  
ATOM   1393  HG1 THR A  92       5.786   8.691 -21.735  1.00 20.150          H  
ATOM   1394 1HG2 THR A  92       6.777   9.610 -23.585  1.00 20.150          H  
ATOM   1395 2HG2 THR A  92       6.927   8.571 -25.021  1.00 20.150          H  
ATOM   1396 3HG2 THR A  92       5.330   8.996 -24.392  1.00 20.150          H  
ATOM   1397  N   GLU A  93       6.767   4.588 -22.628  1.00 12.410          N  
ATOM   1398  CA  GLU A  93       6.724   3.422 -21.752  1.00 12.650          C  
ATOM   1399  C   GLU A  93       5.901   3.703 -20.496  1.00 12.120          C  
ATOM   1400  O   GLU A  93       5.245   2.803 -19.964  1.00 11.930          O  
ATOM   1401  CB  GLU A  93       8.140   2.996 -21.363  1.00 17.610          C  
ATOM   1402  CG  GLU A  93       8.954   2.401 -22.512  1.00 17.610          C  
ATOM   1403  CD  GLU A  93      10.369   2.028 -22.119  1.00 17.610          C  
ATOM   1404  OE1 GLU A  93      10.770   2.346 -21.025  1.00 17.610          O  
ATOM   1405  OE2 GLU A  93      11.044   1.423 -22.920  1.00 17.610          O  
ATOM   1406  H   GLU A  93       7.655   4.969 -22.919  1.00 14.890          H  
ATOM   1407  HA  GLU A  93       6.250   2.602 -22.294  1.00 15.180          H  
ATOM   1408 1HB  GLU A  93       8.685   3.857 -20.974  1.00 21.140          H  
ATOM   1409 2HB  GLU A  93       8.090   2.254 -20.566  1.00 21.140          H  
ATOM   1410 1HG  GLU A  93       8.444   1.509 -22.875  1.00 21.140          H  
ATOM   1411 2HG  GLU A  93       8.987   3.122 -23.326  1.00 21.140          H  
ATOM   1412  N   GLU A  94       5.916   4.954 -20.031  1.00 12.060          N  
ATOM   1413  CA  GLU A  94       5.162   5.306 -18.844  1.00 11.810          C  
ATOM   1414  C   GLU A  94       3.670   5.096 -19.106  1.00 11.480          C  
ATOM   1415  O   GLU A  94       2.943   4.668 -18.212  1.00 11.500          O  
ATOM   1416  CB  GLU A  94       5.421   6.757 -18.433  1.00 16.630          C  
ATOM   1417  CG  GLU A  94       4.854   7.145 -17.055  1.00 16.630          C  
ATOM   1418  CD  GLU A  94       5.592   6.466 -15.873  1.00 16.630          C  
ATOM   1419  OE1 GLU A  94       6.741   6.065 -16.044  1.00 16.630          O  
ATOM   1420  OE2 GLU A  94       4.994   6.320 -14.814  1.00 16.630          O  
ATOM   1421  H   GLU A  94       6.457   5.657 -20.515  1.00 14.470          H  
ATOM   1422  HA  GLU A  94       5.459   4.655 -18.035  1.00 14.170          H  
ATOM   1423 1HB  GLU A  94       6.494   6.944 -18.422  1.00 19.960          H  
ATOM   1424 2HB  GLU A  94       4.981   7.424 -19.176  1.00 19.960          H  
ATOM   1425 1HG  GLU A  94       4.922   8.226 -16.937  1.00 19.960          H  
ATOM   1426 2HG  GLU A  94       3.799   6.869 -17.024  1.00 19.960          H  
ATOM   1427  N   VAL A  95       3.210   5.380 -20.330  1.00 11.360          N  
ATOM   1428  CA  VAL A  95       1.804   5.230 -20.669  1.00 11.270          C  
ATOM   1429  C   VAL A  95       1.458   3.766 -20.669  1.00 11.470          C  
ATOM   1430  O   VAL A  95       0.387   3.362 -20.210  1.00 11.610          O  
ATOM   1431  CB  VAL A  95       1.468   5.827 -22.030  1.00 15.810          C  
ATOM   1432  CG1 VAL A  95       0.030   5.490 -22.384  1.00 15.810          C  
ATOM   1433  CG2 VAL A  95       1.685   7.315 -21.988  1.00 15.810          C  
ATOM   1434  H   VAL A  95       3.855   5.661 -21.063  1.00 13.630          H  
ATOM   1435  HA  VAL A  95       1.207   5.739 -19.913  1.00 13.520          H  
ATOM   1436  HB  VAL A  95       2.105   5.381 -22.787  1.00 18.980          H  
ATOM   1437 1HG1 VAL A  95      -0.209   5.903 -23.363  1.00 18.980          H  
ATOM   1438 2HG1 VAL A  95      -0.089   4.405 -22.405  1.00 18.980          H  
ATOM   1439 3HG1 VAL A  95      -0.640   5.915 -21.634  1.00 18.980          H  
ATOM   1440 1HG2 VAL A  95       1.442   7.738 -22.948  1.00 18.980          H  
ATOM   1441 2HG2 VAL A  95       1.044   7.756 -21.229  1.00 18.980          H  
ATOM   1442 3HG2 VAL A  95       2.731   7.523 -21.751  1.00 18.980          H  
ATOM   1443  N   ALA A  96       2.361   2.953 -21.212  1.00 11.660          N  
ATOM   1444  CA  ALA A  96       2.101   1.526 -21.216  1.00 12.050          C  
ATOM   1445  C   ALA A  96       1.887   1.061 -19.779  1.00 12.160          C  
ATOM   1446  O   ALA A  96       0.938   0.328 -19.499  1.00 12.300          O  
ATOM   1447  CB  ALA A  96       3.250   0.771 -21.855  1.00 16.710          C  
ATOM   1448  H   ALA A  96       3.220   3.347 -21.605  1.00 13.990          H  
ATOM   1449  HA  ALA A  96       1.187   1.341 -21.779  1.00 14.460          H  
ATOM   1450 1HB  ALA A  96       3.030  -0.298 -21.851  1.00 20.060          H  
ATOM   1451 2HB  ALA A  96       3.386   1.115 -22.880  1.00 20.060          H  
ATOM   1452 3HB  ALA A  96       4.161   0.950 -21.292  1.00 20.060          H  
ATOM   1453  N   LYS A  97       2.710   1.562 -18.847  1.00 12.270          N  
ATOM   1454  CA  LYS A  97       2.538   1.197 -17.444  1.00 12.570          C  
ATOM   1455  C   LYS A  97       1.204   1.720 -16.906  1.00 12.470          C  
ATOM   1456  O   LYS A  97       0.545   1.044 -16.106  1.00 12.650          O  
ATOM   1457  CB  LYS A  97       3.694   1.712 -16.590  1.00 17.480          C  
ATOM   1458  CG  LYS A  97       5.031   1.004 -16.827  1.00 17.480          C  
ATOM   1459  CD  LYS A  97       6.055   1.445 -15.785  1.00 17.480          C  
ATOM   1460  CE  LYS A  97       6.370   2.898 -15.996  1.00 17.480          C  
ATOM   1461  NZ  LYS A  97       7.376   3.448 -15.055  1.00 17.480          N  
ATOM   1462  H   LYS A  97       3.486   2.165 -19.130  1.00 14.720          H  
ATOM   1463  HA  LYS A  97       2.529   0.109 -17.376  1.00 15.080          H  
ATOM   1464 1HB  LYS A  97       3.844   2.772 -16.788  1.00 20.970          H  
ATOM   1465 2HB  LYS A  97       3.441   1.610 -15.537  1.00 20.970          H  
ATOM   1466 1HG  LYS A  97       4.889  -0.078 -16.773  1.00 20.970          H  
ATOM   1467 2HG  LYS A  97       5.399   1.259 -17.823  1.00 20.970          H  
ATOM   1468 1HD  LYS A  97       5.654   1.303 -14.780  1.00 20.970          H  
ATOM   1469 2HD  LYS A  97       6.967   0.860 -15.889  1.00 20.970          H  
ATOM   1470 1HE  LYS A  97       6.737   3.030 -17.012  1.00 20.970          H  
ATOM   1471 2HE  LYS A  97       5.444   3.462 -15.878  1.00 20.970          H  
ATOM   1472 1HZ  LYS A  97       7.469   4.452 -15.305  1.00 20.970          H  
ATOM   1473 2HZ  LYS A  97       7.047   3.365 -14.109  1.00 20.970          H  
ATOM   1474 3HZ  LYS A  97       8.256   2.975 -15.153  1.00 20.970          H  
ATOM   1475  N   VAL A  98       0.766   2.900 -17.380  1.00 12.360          N  
ATOM   1476  CA  VAL A  98      -0.504   3.448 -16.913  1.00 12.530          C  
ATOM   1477  C   VAL A  98      -1.626   2.501 -17.239  1.00 13.060          C  
ATOM   1478  O   VAL A  98      -2.489   2.256 -16.389  1.00 13.470          O  
ATOM   1479  CB  VAL A  98      -0.857   4.828 -17.527  1.00 17.470          C  
ATOM   1480  CG1 VAL A  98      -2.275   5.189 -17.145  1.00 17.470          C  
ATOM   1481  CG2 VAL A  98       0.078   5.916 -17.032  1.00 17.470          C  
ATOM   1482  H   VAL A  98       1.352   3.435 -18.022  1.00 14.830          H  
ATOM   1483  HA  VAL A  98      -0.456   3.545 -15.857  1.00 15.040          H  
ATOM   1484  HB  VAL A  98      -0.808   4.760 -18.605  1.00 20.970          H  
ATOM   1485 1HG1 VAL A  98      -2.538   6.148 -17.591  1.00 20.970          H  
ATOM   1486 2HG1 VAL A  98      -2.955   4.429 -17.507  1.00 20.970          H  
ATOM   1487 3HG1 VAL A  98      -2.361   5.265 -16.064  1.00 20.970          H  
ATOM   1488 1HG2 VAL A  98      -0.206   6.864 -17.486  1.00 20.970          H  
ATOM   1489 2HG2 VAL A  98       0.008   6.001 -15.959  1.00 20.970          H  
ATOM   1490 3HG2 VAL A  98       1.080   5.686 -17.300  1.00 20.970          H  
ATOM   1491  N   LYS A  99      -1.597   1.973 -18.465  1.00 13.250          N  
ATOM   1492  CA  LYS A  99      -2.596   1.030 -18.936  1.00 13.930          C  
ATOM   1493  C   LYS A  99      -2.493  -0.326 -18.233  1.00 14.530          C  
ATOM   1494  O   LYS A  99      -3.508  -0.890 -17.818  1.00 14.820          O  
ATOM   1495  CB  LYS A  99      -2.446   0.842 -20.446  1.00 19.230          C  
ATOM   1496  CG  LYS A  99      -2.844   2.057 -21.277  1.00 19.230          C  
ATOM   1497  CD  LYS A  99      -2.647   1.810 -22.750  1.00 19.230          C  
ATOM   1498  CE  LYS A  99      -3.091   3.006 -23.562  1.00 19.230          C  
ATOM   1499  NZ  LYS A  99      -2.909   2.782 -25.014  1.00 19.230          N  
ATOM   1500  H   LYS A  99      -0.839   2.259 -19.090  1.00 15.900          H  
ATOM   1501  HA  LYS A  99      -3.581   1.438 -18.724  1.00 16.720          H  
ATOM   1502 1HB  LYS A  99      -1.403   0.613 -20.675  1.00 23.080          H  
ATOM   1503 2HB  LYS A  99      -3.046  -0.005 -20.770  1.00 23.080          H  
ATOM   1504 1HG  LYS A  99      -3.881   2.282 -21.117  1.00 23.080          H  
ATOM   1505 2HG  LYS A  99      -2.244   2.919 -20.970  1.00 23.080          H  
ATOM   1506 1HD  LYS A  99      -1.589   1.620 -22.945  1.00 23.080          H  
ATOM   1507 2HD  LYS A  99      -3.221   0.935 -23.057  1.00 23.080          H  
ATOM   1508 1HE  LYS A  99      -4.144   3.199 -23.363  1.00 23.080          H  
ATOM   1509 2HE  LYS A  99      -2.510   3.877 -23.262  1.00 23.080          H  
ATOM   1510 1HZ  LYS A  99      -3.220   3.598 -25.512  1.00 23.080          H  
ATOM   1511 2HZ  LYS A  99      -1.933   2.613 -25.212  1.00 23.080          H  
ATOM   1512 3HZ  LYS A  99      -3.454   1.982 -25.302  1.00 23.080          H  
ATOM   1513  N   GLU A 100      -1.272  -0.829 -18.027  1.00 14.870          N  
ATOM   1514  CA  GLU A 100      -1.091  -2.134 -17.387  1.00 15.580          C  
ATOM   1515  C   GLU A 100      -1.639  -2.144 -15.964  1.00 15.840          C  
ATOM   1516  O   GLU A 100      -2.227  -3.137 -15.520  1.00 16.400          O  
ATOM   1517  CB  GLU A 100       0.390  -2.540 -17.378  1.00 21.530          C  
ATOM   1518  CG  GLU A 100       0.967  -2.930 -18.753  1.00 21.530          C  
ATOM   1519  CD  GLU A 100       2.463  -3.189 -18.727  1.00 21.530          C  
ATOM   1520  OE1 GLU A 100       3.082  -2.923 -17.722  1.00 21.530          O  
ATOM   1521  OE2 GLU A 100       2.981  -3.659 -19.715  1.00 21.530          O  
ATOM   1522  H   GLU A 100      -0.457  -0.322 -18.372  1.00 17.840          H  
ATOM   1523  HA  GLU A 100      -1.641  -2.874 -17.967  1.00 18.700          H  
ATOM   1524 1HB  GLU A 100       0.983  -1.712 -16.992  1.00 25.830          H  
ATOM   1525 2HB  GLU A 100       0.531  -3.382 -16.704  1.00 25.830          H  
ATOM   1526 1HG  GLU A 100       0.466  -3.836 -19.089  1.00 25.830          H  
ATOM   1527 2HG  GLU A 100       0.746  -2.149 -19.470  1.00 25.830          H  
ATOM   1528  N   ALA A 101      -1.481  -1.022 -15.261  1.00 15.570          N  
ATOM   1529  CA  ALA A 101      -1.942  -0.853 -13.884  1.00 15.930          C  
ATOM   1530  C   ALA A 101      -3.438  -0.569 -13.788  1.00 16.130          C  
ATOM   1531  O   ALA A 101      -3.966  -0.398 -12.687  1.00 16.110          O  
ATOM   1532  CB  ALA A 101      -1.208   0.298 -13.231  1.00 22.160          C  
ATOM   1533  H   ALA A 101      -0.965  -0.250 -15.691  1.00 18.680          H  
ATOM   1534  HA  ALA A 101      -1.729  -1.773 -13.343  1.00 19.120          H  
ATOM   1535 1HB  ALA A 101      -1.534   0.405 -12.201  1.00 26.590          H  
ATOM   1536 2HB  ALA A 101      -0.133   0.116 -13.260  1.00 26.590          H  
ATOM   1537 3HB  ALA A 101      -1.442   1.197 -13.791  1.00 26.590          H  
ATOM   1538  N   GLY A 102      -4.122  -0.428 -14.928  1.00 16.470          N  
ATOM   1539  CA  GLY A 102      -5.531  -0.049 -14.954  1.00 16.820          C  
ATOM   1540  C   GLY A 102      -5.662   1.476 -15.047  1.00 16.700          C  
ATOM   1541  O   GLY A 102      -6.259   2.018 -15.977  1.00 16.600          O  
ATOM   1542  H   GLY A 102      -3.670  -0.597 -15.825  1.00 19.760          H  
ATOM   1543 1HA  GLY A 102      -6.017  -0.517 -15.811  1.00 20.180          H  
ATOM   1544 2HA  GLY A 102      -6.018  -0.417 -14.055  1.00 20.180          H  
ATOM   1545  N   ALA A 103      -5.117   2.164 -14.056  1.00 16.850          N  
ATOM   1546  CA  ALA A 103      -5.060   3.636 -14.046  1.00 16.900          C  
ATOM   1547  C   ALA A 103      -3.948   4.095 -13.124  1.00 16.740          C  
ATOM   1548  O   ALA A 103      -4.228   4.604 -12.043  1.00 16.750          O  
ATOM   1549  CB  ALA A 103      -6.379   4.261 -13.608  1.00 23.640          C  
ATOM   1550  H   ALA A 103      -4.689   1.611 -13.313  1.00 20.220          H  
ATOM   1551  HA  ALA A 103      -4.822   3.973 -15.057  1.00 20.280          H  
ATOM   1552 1HB  ALA A 103      -6.283   5.354 -13.641  1.00 28.370          H  
ATOM   1553 2HB  ALA A 103      -7.182   3.955 -14.276  1.00 28.370          H  
ATOM   1554 3HB  ALA A 103      -6.613   3.958 -12.601  1.00 28.370          H  
ATOM   1555  N   SER A 104      -2.695   3.884 -13.517  1.00 16.750          N  
ATOM   1556  CA  SER A 104      -1.569   4.126 -12.595  1.00 16.690          C  
ATOM   1557  C   SER A 104      -1.604   5.471 -11.899  1.00 16.490          C  
ATOM   1558  O   SER A 104      -1.942   6.501 -12.480  1.00 16.580          O  
ATOM   1559  CB  SER A 104      -0.236   4.036 -13.289  1.00 23.390          C  
ATOM   1560  OG  SER A 104       0.816   4.370 -12.430  1.00 23.390          O  
ATOM   1561  H   SER A 104      -2.542   3.474 -14.444  1.00 20.100          H  
ATOM   1562  HA  SER A 104      -1.601   3.357 -11.822  1.00 20.030          H  
ATOM   1563 1HB  SER A 104      -0.082   3.040 -13.680  1.00 28.070          H  
ATOM   1564 2HB  SER A 104      -0.235   4.728 -14.100  1.00 28.070          H  
ATOM   1565  HG  SER A 104       0.586   3.988 -11.563  1.00 28.070          H  
ATOM   1566  N   VAL A 105      -1.225   5.425 -10.636  1.00 16.360          N  
ATOM   1567  CA  VAL A 105      -1.167   6.537  -9.716  1.00 16.330          C  
ATOM   1568  C   VAL A 105       0.236   6.497  -9.183  1.00 16.450          C  
ATOM   1569  O   VAL A 105       1.061   5.758  -9.735  1.00 16.460          O  
ATOM   1570  CB  VAL A 105      -2.204   6.319  -8.596  1.00 22.870          C  
ATOM   1571  CG1 VAL A 105      -3.587   6.254  -9.211  1.00 22.870          C  
ATOM   1572  CG2 VAL A 105      -1.911   5.013  -7.826  1.00 22.870          C  
ATOM   1573  H   VAL A 105      -0.932   4.531 -10.247  1.00 19.630          H  
ATOM   1574  HA  VAL A 105      -1.339   7.478 -10.236  1.00 19.600          H  
ATOM   1575  HB  VAL A 105      -2.168   7.153  -7.916  1.00 27.450          H  
ATOM   1576 1HG1 VAL A 105      -4.311   6.135  -8.440  1.00 27.450          H  
ATOM   1577 2HG1 VAL A 105      -3.801   7.154  -9.766  1.00 27.450          H  
ATOM   1578 3HG1 VAL A 105      -3.635   5.419  -9.876  1.00 27.450          H  
ATOM   1579 1HG2 VAL A 105      -2.634   4.871  -7.045  1.00 27.450          H  
ATOM   1580 2HG2 VAL A 105      -1.951   4.178  -8.510  1.00 27.450          H  
ATOM   1581 3HG2 VAL A 105      -0.933   5.056  -7.380  1.00 27.450          H  
ATOM   1582  N   VAL A 106       0.561   7.240  -8.139  1.00 16.670          N  
ATOM   1583  CA  VAL A 106       1.887   6.994  -7.592  1.00 16.810          C  
ATOM   1584  C   VAL A 106       1.778   5.637  -6.873  1.00 17.060          C  
ATOM   1585  O   VAL A 106       1.488   5.544  -5.671  1.00 16.970          O  
ATOM   1586  CB  VAL A 106       2.310   8.105  -6.613  1.00 23.480          C  
ATOM   1587  CG1 VAL A 106       3.677   7.831  -6.054  1.00 23.480          C  
ATOM   1588  CG2 VAL A 106       2.332   9.404  -7.335  1.00 23.480          C  
ATOM   1589  H   VAL A 106      -0.089   7.933  -7.765  1.00 20.000          H  
ATOM   1590  HA  VAL A 106       2.615   6.927  -8.400  1.00 20.170          H  
ATOM   1591  HB  VAL A 106       1.608   8.137  -5.781  1.00 28.170          H  
ATOM   1592 1HG1 VAL A 106       3.928   8.617  -5.363  1.00 28.170          H  
ATOM   1593 2HG1 VAL A 106       3.674   6.891  -5.543  1.00 28.170          H  
ATOM   1594 3HG1 VAL A 106       4.411   7.796  -6.863  1.00 28.170          H  
ATOM   1595 1HG2 VAL A 106       2.643  10.194  -6.671  1.00 28.170          H  
ATOM   1596 2HG2 VAL A 106       3.020   9.316  -8.123  1.00 28.170          H  
ATOM   1597 3HG2 VAL A 106       1.334   9.625  -7.741  1.00 28.170          H  
ATOM   1598  N   GLY A 107       1.976   4.584  -7.677  1.00 17.500          N  
ATOM   1599  CA  GLY A 107       1.700   3.208  -7.305  1.00 17.900          C  
ATOM   1600  C   GLY A 107       0.870   2.418  -8.353  1.00 17.690          C  
ATOM   1601  O   GLY A 107       0.154   2.966  -9.215  1.00 17.690          O  
ATOM   1602  H   GLY A 107       2.229   4.799  -8.636  1.00 21.000          H  
ATOM   1603 1HA  GLY A 107       2.630   2.680  -7.087  1.00 21.480          H  
ATOM   1604 2HA  GLY A 107       1.131   3.250  -6.395  1.00 21.480          H  
ATOM   1605  N   GLU A 108       0.940   1.094  -8.266  1.00 17.610          N  
ATOM   1606  CA  GLU A 108       0.202   0.259  -9.221  1.00 17.510          C  
ATOM   1607  C   GLU A 108      -1.240   0.103  -8.787  1.00 17.370          C  
ATOM   1608  O   GLU A 108      -1.585  -0.890  -8.159  1.00 17.340          O  
ATOM   1609  CB  GLU A 108       0.828  -1.132  -9.325  1.00 24.550          C  
ATOM   1610  CG  GLU A 108       0.204  -2.041 -10.379  1.00 24.550          C  
ATOM   1611  CD  GLU A 108       0.776  -3.444 -10.358  1.00 24.550          C  
ATOM   1612  OE1 GLU A 108       1.684  -3.680  -9.602  1.00 24.550          O  
ATOM   1613  OE2 GLU A 108       0.302  -4.275 -11.096  1.00 24.550          O  
ATOM   1614  H   GLU A 108       1.500   0.676  -7.518  1.00 21.130          H  
ATOM   1615  HA  GLU A 108       0.223   0.740 -10.200  1.00 21.010          H  
ATOM   1616 1HB  GLU A 108       1.894  -1.043  -9.532  1.00 29.460          H  
ATOM   1617 2HB  GLU A 108       0.720  -1.631  -8.379  1.00 29.460          H  
ATOM   1618 1HG  GLU A 108      -0.866  -2.093 -10.192  1.00 29.460          H  
ATOM   1619 2HG  GLU A 108       0.354  -1.604 -11.363  1.00 29.460          H  
ATOM   1620  N   ILE A 109      -2.091   1.047  -9.179  1.00 17.440          N  
ATOM   1621  CA  ILE A 109      -3.461   1.116  -8.641  1.00 17.480          C  
ATOM   1622  C   ILE A 109      -4.259  -0.193  -8.536  1.00 17.890          C  
ATOM   1623  O   ILE A 109      -4.906  -0.403  -7.513  1.00 17.880          O  
ATOM   1624  CB  ILE A 109      -4.324   2.130  -9.411  1.00 24.460          C  
ATOM   1625  CG1 ILE A 109      -5.608   2.329  -8.679  1.00 24.460          C  
ATOM   1626  CG2 ILE A 109      -4.602   1.739 -10.790  1.00 24.460          C  
ATOM   1627  CD1 ILE A 109      -6.405   3.451  -9.221  1.00 24.460          C  
ATOM   1628  H   ILE A 109      -1.694   1.810  -9.719  1.00 20.930          H  
ATOM   1629  HA  ILE A 109      -3.384   1.524  -7.641  1.00 20.980          H  
ATOM   1630  HB  ILE A 109      -3.809   3.079  -9.431  1.00 29.350          H  
ATOM   1631 1HG1 ILE A 109      -6.205   1.419  -8.746  1.00 29.350          H  
ATOM   1632 2HG1 ILE A 109      -5.394   2.515  -7.639  1.00 29.350          H  
ATOM   1633 1HG2 ILE A 109      -5.203   2.502 -11.235  1.00 29.350          H  
ATOM   1634 2HG2 ILE A 109      -3.665   1.638 -11.324  1.00 29.350          H  
ATOM   1635 3HG2 ILE A 109      -5.154   0.820 -10.833  1.00 29.350          H  
ATOM   1636 1HD1 ILE A 109      -7.324   3.542  -8.650  1.00 29.350          H  
ATOM   1637 2HD1 ILE A 109      -5.833   4.355  -9.152  1.00 29.350          H  
ATOM   1638 3HD1 ILE A 109      -6.644   3.256 -10.261  1.00 29.350          H  
ATOM   1639  N   LYS A 110      -4.192  -1.097  -9.520  1.00 18.380          N  
ATOM   1640  CA  LYS A 110      -4.959  -2.341  -9.415  1.00 18.790          C  
ATOM   1641  C   LYS A 110      -4.521  -3.280  -8.254  1.00 18.770          C  
ATOM   1642  O   LYS A 110      -5.270  -4.191  -7.890  1.00 18.910          O  
ATOM   1643  CB  LYS A 110      -4.943  -3.082 -10.754  1.00 26.140          C  
ATOM   1644  CG  LYS A 110      -3.618  -3.653 -11.135  1.00 26.140          C  
ATOM   1645  CD  LYS A 110      -3.634  -4.293 -12.503  1.00 26.140          C  
ATOM   1646  CE  LYS A 110      -2.285  -4.927 -12.804  1.00 26.140          C  
ATOM   1647  NZ  LYS A 110      -2.228  -5.492 -14.161  1.00 26.140          N  
ATOM   1648  H   LYS A 110      -3.677  -0.893 -10.379  1.00 22.060          H  
ATOM   1649  HA  LYS A 110      -5.996  -2.064  -9.220  1.00 22.550          H  
ATOM   1650 1HB  LYS A 110      -5.663  -3.899 -10.725  1.00 31.370          H  
ATOM   1651 2HB  LYS A 110      -5.250  -2.399 -11.548  1.00 31.370          H  
ATOM   1652 1HG  LYS A 110      -2.858  -2.876 -11.106  1.00 31.370          H  
ATOM   1653 2HG  LYS A 110      -3.370  -4.413 -10.430  1.00 31.370          H  
ATOM   1654 1HD  LYS A 110      -4.408  -5.057 -12.546  1.00 31.370          H  
ATOM   1655 2HD  LYS A 110      -3.845  -3.539 -13.263  1.00 31.370          H  
ATOM   1656 1HE  LYS A 110      -1.511  -4.172 -12.713  1.00 31.370          H  
ATOM   1657 2HE  LYS A 110      -2.096  -5.718 -12.079  1.00 31.370          H  
ATOM   1658 1HZ  LYS A 110      -1.320  -5.891 -14.319  1.00 31.370          H  
ATOM   1659 2HZ  LYS A 110      -2.936  -6.195 -14.280  1.00 31.370          H  
ATOM   1660 3HZ  LYS A 110      -2.379  -4.718 -14.819  1.00 31.370          H  
ATOM   1661  N   VAL A 111      -3.318  -3.081  -7.688  1.00 18.730          N  
ATOM   1662  CA  VAL A 111      -2.828  -3.895  -6.566  1.00 18.870          C  
ATOM   1663  C   VAL A 111      -2.578  -3.026  -5.342  1.00 18.490          C  
ATOM   1664  O   VAL A 111      -1.554  -2.357  -5.269  1.00 18.550          O  
ATOM   1665  CB  VAL A 111      -1.479  -4.575  -6.904  1.00 26.360          C  
ATOM   1666  CG1 VAL A 111      -1.010  -5.392  -5.716  1.00 26.360          C  
ATOM   1667  CG2 VAL A 111      -1.609  -5.444  -8.114  1.00 26.360          C  
ATOM   1668  H   VAL A 111      -2.742  -2.307  -8.015  1.00 22.480          H  
ATOM   1669  HA  VAL A 111      -3.574  -4.651  -6.322  1.00 22.640          H  
ATOM   1670  HB  VAL A 111      -0.732  -3.805  -7.101  1.00 31.630          H  
ATOM   1671 1HG1 VAL A 111      -0.052  -5.854  -5.945  1.00 31.630          H  
ATOM   1672 2HG1 VAL A 111      -0.899  -4.746  -4.870  1.00 31.630          H  
ATOM   1673 3HG1 VAL A 111      -1.742  -6.167  -5.492  1.00 31.630          H  
ATOM   1674 1HG2 VAL A 111      -0.642  -5.900  -8.335  1.00 31.630          H  
ATOM   1675 2HG2 VAL A 111      -2.351  -6.221  -7.937  1.00 31.630          H  
ATOM   1676 3HG2 VAL A 111      -1.900  -4.838  -8.940  1.00 31.630          H  
ATOM   1677  N   SER A 112      -3.416  -3.122  -4.309  1.00 18.250          N  
ATOM   1678  CA  SER A 112      -3.271  -2.219  -3.155  1.00 18.040          C  
ATOM   1679  C   SER A 112      -1.900  -2.306  -2.463  1.00 17.780          C  
ATOM   1680  O   SER A 112      -1.374  -1.312  -1.954  1.00 17.780          O  
ATOM   1681  CB  SER A 112      -4.350  -2.527  -2.141  1.00 25.340          C  
ATOM   1682  OG  SER A 112      -4.192  -3.817  -1.618  1.00 25.340          O  
ATOM   1683  H   SER A 112      -4.212  -3.741  -4.373  1.00 21.900          H  
ATOM   1684  HA  SER A 112      -3.426  -1.200  -3.504  1.00 21.650          H  
ATOM   1685 1HB  SER A 112      -4.309  -1.798  -1.333  1.00 30.410          H  
ATOM   1686 2HB  SER A 112      -5.324  -2.444  -2.606  1.00 30.410          H  
ATOM   1687  HG  SER A 112      -3.343  -3.819  -1.136  1.00 30.410          H  
ATOM   1688  N   ASP A 113      -1.285  -3.476  -2.529  1.00 17.720          N  
ATOM   1689  CA  ASP A 113       0.005  -3.730  -1.896  1.00 17.640          C  
ATOM   1690  C   ASP A 113       1.155  -2.983  -2.563  1.00 17.590          C  
ATOM   1691  O   ASP A 113       2.227  -2.841  -1.973  1.00 17.730          O  
ATOM   1692  CB  ASP A 113       0.315  -5.225  -1.899  1.00 24.730          C  
ATOM   1693  CG  ASP A 113      -0.603  -6.008  -0.976  1.00 24.730          C  
ATOM   1694  OD1 ASP A 113      -1.292  -5.392  -0.190  1.00 24.730          O  
ATOM   1695  OD2 ASP A 113      -0.610  -7.210  -1.061  1.00 24.730          O  
ATOM   1696  H   ASP A 113      -1.758  -4.230  -3.006  1.00 21.260          H  
ATOM   1697  HA  ASP A 113      -0.056  -3.395  -0.861  1.00 21.170          H  
ATOM   1698 1HB  ASP A 113       0.225  -5.618  -2.908  1.00 29.670          H  
ATOM   1699 2HB  ASP A 113       1.347  -5.380  -1.583  1.00 29.670          H  
ATOM   1700  N   ASN A 114       0.956  -2.560  -3.810  1.00 17.540          N  
ATOM   1701  CA  ASN A 114       1.993  -1.889  -4.568  1.00 17.640          C  
ATOM   1702  C   ASN A 114       1.778  -0.374  -4.681  1.00 16.830          C  
ATOM   1703  O   ASN A 114       2.321   0.258  -5.599  1.00 16.680          O  
ATOM   1704  CB  ASN A 114       2.149  -2.519  -5.937  1.00 24.660          C  
ATOM   1705  CG  ASN A 114       2.672  -3.948  -5.876  1.00 24.660          C  
ATOM   1706  OD1 ASN A 114       3.346  -4.345  -4.916  1.00 24.660          O  
ATOM   1707  ND2 ASN A 114       2.421  -4.709  -6.910  1.00 24.660          N  
ATOM   1708  H   ASN A 114       0.040  -2.664  -4.247  1.00 21.050          H  
ATOM   1709  HA  ASN A 114       2.937  -2.027  -4.038  1.00 21.170          H  
ATOM   1710 1HB  ASN A 114       1.174  -2.542  -6.408  1.00 29.590          H  
ATOM   1711 2HB  ASN A 114       2.806  -1.916  -6.561  1.00 29.590          H  
ATOM   1712 1HD2 ASN A 114       2.760  -5.647  -6.938  1.00 29.590          H  
ATOM   1713 2HD2 ASN A 114       1.928  -4.331  -7.723  1.00 29.590          H  
ATOM   1714  N   LEU A 115       0.967   0.216  -3.782  1.00 16.450          N  
ATOM   1715  CA  LEU A 115       0.753   1.670  -3.817  1.00 15.820          C  
ATOM   1716  C   LEU A 115       1.588   2.417  -2.786  1.00 15.220          C  
ATOM   1717  O   LEU A 115       1.901   1.890  -1.720  1.00 15.270          O  
ATOM   1718  CB  LEU A 115      -0.720   2.035  -3.603  1.00 22.400          C  
ATOM   1719  CG  LEU A 115      -1.638   1.927  -4.827  1.00 22.400          C  
ATOM   1720  CD1 LEU A 115      -1.588   0.568  -5.316  1.00 22.400          C  
ATOM   1721  CD2 LEU A 115      -3.038   2.261  -4.425  1.00 22.400          C  
ATOM   1722  H   LEU A 115       0.482  -0.345  -3.075  1.00 19.740          H  
ATOM   1723  HA  LEU A 115       1.047   2.010  -4.781  1.00 18.980          H  
ATOM   1724 1HB  LEU A 115      -1.128   1.375  -2.832  1.00 26.880          H  
ATOM   1725 2HB  LEU A 115      -0.773   3.062  -3.236  1.00 26.880          H  
ATOM   1726  HG  LEU A 115      -1.315   2.602  -5.618  1.00 26.880          H  
ATOM   1727 1HD1 LEU A 115      -2.242   0.438  -6.134  1.00 26.880          H  
ATOM   1728 2HD1 LEU A 115      -0.600   0.314  -5.625  1.00 26.880          H  
ATOM   1729 3HD1 LEU A 115      -1.887  -0.066  -4.529  1.00 26.880          H  
ATOM   1730 1HD2 LEU A 115      -3.694   2.161  -5.283  1.00 26.880          H  
ATOM   1731 2HD2 LEU A 115      -3.368   1.578  -3.640  1.00 26.880          H  
ATOM   1732 3HD2 LEU A 115      -3.070   3.282  -4.050  1.00 26.880          H  
ATOM   1733  N   PHE A 116       1.945   3.664  -3.093  1.00 14.790          N  
ATOM   1734  CA  PHE A 116       2.710   4.447  -2.136  1.00 14.370          C  
ATOM   1735  C   PHE A 116       1.780   5.260  -1.232  1.00 13.850          C  
ATOM   1736  O   PHE A 116       0.779   5.812  -1.715  1.00 13.190          O  
ATOM   1737  CB  PHE A 116       3.647   5.382  -2.884  1.00 20.290          C  
ATOM   1738  CG  PHE A 116       4.750   4.677  -3.583  1.00 20.290          C  
ATOM   1739  CD1 PHE A 116       4.560   4.163  -4.844  1.00 20.290          C  
ATOM   1740  CD2 PHE A 116       5.988   4.537  -2.987  1.00 20.290          C  
ATOM   1741  CE1 PHE A 116       5.572   3.518  -5.510  1.00 20.290          C  
ATOM   1742  CE2 PHE A 116       7.015   3.891  -3.646  1.00 20.290          C  
ATOM   1743  CZ  PHE A 116       6.805   3.380  -4.913  1.00 20.290          C  
ATOM   1744  H   PHE A 116       1.693   4.090  -3.991  1.00 17.750          H  
ATOM   1745  HA  PHE A 116       3.305   3.751  -1.555  1.00 17.240          H  
ATOM   1746 1HB  PHE A 116       3.076   5.943  -3.610  1.00 24.340          H  
ATOM   1747 2HB  PHE A 116       4.090   6.087  -2.201  1.00 24.340          H  
ATOM   1748  HD1 PHE A 116       3.595   4.271  -5.307  1.00 24.340          H  
ATOM   1749  HD2 PHE A 116       6.151   4.944  -1.989  1.00 24.340          H  
ATOM   1750  HE1 PHE A 116       5.400   3.117  -6.508  1.00 24.340          H  
ATOM   1751  HE2 PHE A 116       7.990   3.785  -3.169  1.00 24.340          H  
ATOM   1752  HZ  PHE A 116       7.613   2.870  -5.436  1.00 24.340          H  
ATOM   1753  N   PRO A 117       2.131   5.451   0.063  1.00 14.280          N  
ATOM   1754  CA  PRO A 117       1.367   6.179   1.074  1.00 14.050          C  
ATOM   1755  C   PRO A 117       1.454   7.685   0.893  1.00 13.550          C  
ATOM   1756  O   PRO A 117       1.862   8.424   1.789  1.00 13.690          O  
ATOM   1757  CB  PRO A 117       2.054   5.739   2.368  1.00 21.080          C  
ATOM   1758  CG  PRO A 117       3.496   5.535   1.965  1.00 21.080          C  
ATOM   1759  CD  PRO A 117       3.421   4.923   0.572  1.00 21.080          C  
ATOM   1760  HA  PRO A 117       0.319   5.845   1.047  1.00 16.860          H  
ATOM   1761 1HB  PRO A 117       1.930   6.511   3.141  1.00 25.290          H  
ATOM   1762 2HB  PRO A 117       1.583   4.821   2.751  1.00 25.290          H  
ATOM   1763 1HG  PRO A 117       4.025   6.501   1.971  1.00 25.290          H  
ATOM   1764 2HG  PRO A 117       4.008   4.887   2.693  1.00 25.290          H  
ATOM   1765 1HD  PRO A 117       4.269   5.274  -0.024  1.00 25.290          H  
ATOM   1766 2HD  PRO A 117       3.387   3.823   0.660  1.00 25.290          H  
ATOM   1767  N   ILE A 118       1.072   8.103  -0.294  1.00 13.130          N  
ATOM   1768  CA  ILE A 118       1.046   9.467  -0.745  1.00 12.800          C  
ATOM   1769  C   ILE A 118      -0.419   9.811  -0.941  1.00 12.440          C  
ATOM   1770  O   ILE A 118      -0.866  10.905  -0.598  1.00 12.550          O  
ATOM   1771  CB  ILE A 118       1.816   9.629  -2.070  1.00 18.050          C  
ATOM   1772  CG1 ILE A 118       3.248   9.115  -1.920  1.00 18.050          C  
ATOM   1773  CG2 ILE A 118       1.841  11.116  -2.475  1.00 18.050          C  
ATOM   1774  CD1 ILE A 118       4.069   9.826  -0.884  1.00 18.050          C  
ATOM   1775  H   ILE A 118       0.751   7.399  -0.940  1.00 15.760          H  
ATOM   1776  HA  ILE A 118       1.470  10.119   0.015  1.00 15.360          H  
ATOM   1777  HB  ILE A 118       1.337   9.037  -2.837  1.00 21.660          H  
ATOM   1778 1HG1 ILE A 118       3.198   8.077  -1.642  1.00 21.660          H  
ATOM   1779 2HG1 ILE A 118       3.747   9.187  -2.882  1.00 21.660          H  
ATOM   1780 1HG2 ILE A 118       2.372  11.230  -3.415  1.00 21.660          H  
ATOM   1781 2HG2 ILE A 118       0.822  11.480  -2.587  1.00 21.660          H  
ATOM   1782 3HG2 ILE A 118       2.339  11.699  -1.702  1.00 21.660          H  
ATOM   1783 1HD1 ILE A 118       5.064   9.382  -0.841  1.00 21.660          H  
ATOM   1784 2HD1 ILE A 118       4.155  10.883  -1.140  1.00 21.660          H  
ATOM   1785 3HD1 ILE A 118       3.589   9.730   0.091  1.00 21.660          H  
ATOM   1786  N   PHE A 119      -1.157   8.866  -1.545  1.00 12.220          N  
ATOM   1787  CA  PHE A 119      -2.553   9.144  -1.899  1.00 12.090          C  
ATOM   1788  C   PHE A 119      -3.602   8.169  -1.376  1.00 11.780          C  
ATOM   1789  O   PHE A 119      -3.372   6.963  -1.258  1.00 11.450          O  
ATOM   1790  CB  PHE A 119      -2.746   9.187  -3.403  1.00 16.980          C  
ATOM   1791  CG  PHE A 119      -1.998  10.212  -4.094  1.00 16.980          C  
ATOM   1792  CD1 PHE A 119      -0.766   9.956  -4.566  1.00 16.980          C  
ATOM   1793  CD2 PHE A 119      -2.534  11.447  -4.299  1.00 16.980          C  
ATOM   1794  CE1 PHE A 119      -0.084  10.914  -5.233  1.00 16.980          C  
ATOM   1795  CE2 PHE A 119      -1.835  12.410  -4.979  1.00 16.980          C  
ATOM   1796  CZ  PHE A 119      -0.617  12.126  -5.441  1.00 16.980          C  
ATOM   1797  H   PHE A 119      -0.724   7.962  -1.750  1.00 14.660          H  
ATOM   1798  HA  PHE A 119      -2.790  10.118  -1.505  1.00 14.510          H  
ATOM   1799 1HB  PHE A 119      -2.490   8.221  -3.837  1.00 20.370          H  
ATOM   1800 2HB  PHE A 119      -3.794   9.375  -3.602  1.00 20.370          H  
ATOM   1801  HD1 PHE A 119      -0.329   8.972  -4.418  1.00 20.370          H  
ATOM   1802  HD2 PHE A 119      -3.527  11.639  -3.929  1.00 20.370          H  
ATOM   1803  HE1 PHE A 119       0.875  10.704  -5.596  1.00 20.370          H  
ATOM   1804  HE2 PHE A 119      -2.244  13.384  -5.160  1.00 20.370          H  
ATOM   1805  HZ  PHE A 119      -0.072  12.864  -5.983  1.00 20.370          H  
ATOM   1806  N   GLY A 120      -4.817   8.689  -1.178  1.00 12.110          N  
ATOM   1807  CA  GLY A 120      -5.982   7.899  -0.772  1.00 12.080          C  
ATOM   1808  C   GLY A 120      -6.574   7.128  -1.954  1.00 11.550          C  
ATOM   1809  O   GLY A 120      -7.696   7.399  -2.404  1.00 11.420          O  
ATOM   1810  H   GLY A 120      -4.938   9.694  -1.294  1.00 14.530          H  
ATOM   1811 1HA  GLY A 120      -5.691   7.201   0.014  1.00 14.500          H  
ATOM   1812 2HA  GLY A 120      -6.737   8.562  -0.350  1.00 14.500          H  
ATOM   1813  N   VAL A 121      -5.782   6.189  -2.457  1.00 11.470          N  
ATOM   1814  CA  VAL A 121      -6.124   5.378  -3.614  1.00 11.170          C  
ATOM   1815  C   VAL A 121      -6.181   3.887  -3.325  1.00 11.610          C  
ATOM   1816  O   VAL A 121      -5.310   3.321  -2.666  1.00 12.080          O  
ATOM   1817  CB  VAL A 121      -5.145   5.630  -4.764  1.00 15.760          C  
ATOM   1818  CG1 VAL A 121      -5.479   4.707  -5.893  1.00 15.760          C  
ATOM   1819  CG2 VAL A 121      -5.272   7.058  -5.208  1.00 15.760          C  
ATOM   1820  H   VAL A 121      -4.875   6.071  -2.003  1.00 13.760          H  
ATOM   1821  HA  VAL A 121      -7.111   5.685  -3.959  1.00 13.400          H  
ATOM   1822  HB  VAL A 121      -4.125   5.432  -4.442  1.00 18.910          H  
ATOM   1823 1HG1 VAL A 121      -4.822   4.869  -6.709  1.00 18.910          H  
ATOM   1824 2HG1 VAL A 121      -5.384   3.686  -5.576  1.00 18.910          H  
ATOM   1825 3HG1 VAL A 121      -6.491   4.883  -6.207  1.00 18.910          H  
ATOM   1826 1HG2 VAL A 121      -4.592   7.255  -6.037  1.00 18.910          H  
ATOM   1827 2HG2 VAL A 121      -6.287   7.231  -5.513  1.00 18.910          H  
ATOM   1828 3HG2 VAL A 121      -5.039   7.707  -4.390  1.00 18.910          H  
ATOM   1829  N   LYS A 122      -7.239   3.274  -3.821  1.00 11.640          N  
ATOM   1830  CA  LYS A 122      -7.496   1.855  -3.713  1.00 12.060          C  
ATOM   1831  C   LYS A 122      -7.824   1.340  -5.114  1.00 12.350          C  
ATOM   1832  O   LYS A 122      -8.082   2.143  -6.006  1.00 12.520          O  
ATOM   1833  CB  LYS A 122      -8.680   1.605  -2.770  1.00 16.720          C  
ATOM   1834  CG  LYS A 122      -8.458   2.057  -1.334  1.00 16.720          C  
ATOM   1835  CD  LYS A 122      -9.661   1.727  -0.465  1.00 16.720          C  
ATOM   1836  CE  LYS A 122      -9.447   2.185   0.972  1.00 16.720          C  
ATOM   1837  NZ  LYS A 122     -10.615   1.861   1.839  1.00 16.720          N  
ATOM   1838  H   LYS A 122      -7.908   3.838  -4.327  1.00 13.970          H  
ATOM   1839  HA  LYS A 122      -6.604   1.368  -3.329  1.00 14.470          H  
ATOM   1840 1HB  LYS A 122      -9.563   2.127  -3.154  1.00 20.060          H  
ATOM   1841 2HB  LYS A 122      -8.924   0.550  -2.745  1.00 20.060          H  
ATOM   1842 1HG  LYS A 122      -7.570   1.568  -0.930  1.00 20.060          H  
ATOM   1843 2HG  LYS A 122      -8.298   3.134  -1.313  1.00 20.060          H  
ATOM   1844 1HD  LYS A 122     -10.548   2.220  -0.870  1.00 20.060          H  
ATOM   1845 2HD  LYS A 122      -9.829   0.650  -0.472  1.00 20.060          H  
ATOM   1846 1HE  LYS A 122      -8.562   1.693   1.375  1.00 20.060          H  
ATOM   1847 2HE  LYS A 122      -9.288   3.263   0.983  1.00 20.060          H  
ATOM   1848 1HZ  LYS A 122     -10.435   2.180   2.780  1.00 20.060          H  
ATOM   1849 2HZ  LYS A 122     -11.439   2.322   1.480  1.00 20.060          H  
ATOM   1850 3HZ  LYS A 122     -10.764   0.863   1.845  1.00 20.060          H  
ATOM   1851  N   PRO A 123      -7.706   0.025  -5.390  1.00 12.630          N  
ATOM   1852  CA  PRO A 123      -8.213  -0.606  -6.605  1.00 12.980          C  
ATOM   1853  C   PRO A 123      -9.678  -0.207  -6.831  1.00 13.040          C  
ATOM   1854  O   PRO A 123     -10.132  -0.020  -7.960  1.00 13.260          O  
ATOM   1855  CB  PRO A 123      -8.040  -2.090  -6.277  1.00 19.470          C  
ATOM   1856  CG  PRO A 123      -6.817  -2.117  -5.366  1.00 19.470          C  
ATOM   1857  CD  PRO A 123      -6.919  -0.865  -4.520  1.00 19.470          C  
ATOM   1858  HA  PRO A 123      -7.584  -0.309  -7.459  1.00 15.580          H  
ATOM   1859 1HB  PRO A 123      -8.950  -2.484  -5.804  1.00 23.360          H  
ATOM   1860 2HB  PRO A 123      -7.881  -2.663  -7.204  1.00 23.360          H  
ATOM   1861 1HG  PRO A 123      -6.815  -3.038  -4.768  1.00 23.360          H  
ATOM   1862 2HG  PRO A 123      -5.901  -2.136  -5.969  1.00 23.360          H  
ATOM   1863 1HD  PRO A 123      -7.433  -1.072  -3.575  1.00 23.360          H  
ATOM   1864 2HD  PRO A 123      -5.903  -0.462  -4.374  1.00 23.360          H  
ATOM   1865  N   HIS A 124     -10.414  -0.071  -5.722  1.00 13.050          N  
ATOM   1866  CA  HIS A 124     -11.799   0.375  -5.714  1.00 13.300          C  
ATOM   1867  C   HIS A 124     -11.782   1.869  -5.972  1.00 12.900          C  
ATOM   1868  O   HIS A 124     -10.915   2.557  -5.448  1.00 13.030          O  
ATOM   1869  CB  HIS A 124     -12.477   0.079  -4.370  1.00 18.520          C  
ATOM   1870  CG  HIS A 124     -13.982   0.282  -4.369  1.00 18.520          C  
ATOM   1871  ND1 HIS A 124     -14.579   1.531  -4.290  1.00 18.520          N  
ATOM   1872  CD2 HIS A 124     -14.996  -0.615  -4.436  1.00 18.520          C  
ATOM   1873  CE1 HIS A 124     -15.891   1.388  -4.311  1.00 18.520          C  
ATOM   1874  NE2 HIS A 124     -16.173   0.095  -4.398  1.00 18.520          N  
ATOM   1875  H   HIS A 124      -9.987  -0.271  -4.833  1.00 15.660          H  
ATOM   1876  HA  HIS A 124     -12.364  -0.107  -6.511  1.00 15.960          H  
ATOM   1877 1HB  HIS A 124     -12.270  -0.949  -4.078  1.00 22.220          H  
ATOM   1878 2HB  HIS A 124     -12.049   0.730  -3.606  1.00 22.220          H  
ATOM   1879  HD1 HIS A 124     -14.117   2.445  -4.368  1.00 22.220          H  
ATOM   1880  HD2 HIS A 124     -15.017  -1.702  -4.508  1.00 22.220          H  
ATOM   1881  HE1 HIS A 124     -16.538   2.262  -4.259  1.00 22.220          H  
ATOM   1882  N   ALA A 125     -12.729   2.389  -6.736  1.00 12.580          N  
ATOM   1883  CA  ALA A 125     -12.742   3.832  -6.960  1.00 12.460          C  
ATOM   1884  C   ALA A 125     -12.790   4.590  -5.623  1.00 12.690          C  
ATOM   1885  O   ALA A 125     -13.416   4.131  -4.656  1.00 13.090          O  
ATOM   1886  CB  ALA A 125     -13.923   4.222  -7.829  1.00 17.490          C  
ATOM   1887  H   ALA A 125     -13.427   1.794  -7.159  1.00 15.100          H  
ATOM   1888  HA  ALA A 125     -11.827   4.101  -7.475  1.00 14.950          H  
ATOM   1889 1HB  ALA A 125     -13.894   5.300  -8.005  1.00 20.990          H  
ATOM   1890 2HB  ALA A 125     -13.862   3.697  -8.781  1.00 20.990          H  
ATOM   1891 3HB  ALA A 125     -14.850   3.958  -7.324  1.00 20.990          H  
ATOM   1892  N   THR A 126     -12.098   5.736  -5.571  1.00 12.610          N  
ATOM   1893  CA  THR A 126     -12.058   6.590  -4.375  1.00 12.980          C  
ATOM   1894  C   THR A 126     -12.252   7.984  -4.941  1.00 12.740          C  
ATOM   1895  O   THR A 126     -12.107   8.141  -6.142  1.00 12.510          O  
ATOM   1896  CB  THR A 126     -10.702   6.543  -3.596  1.00 18.020          C  
ATOM   1897  OG1 THR A 126      -9.678   7.303  -4.281  1.00 18.020          O  
ATOM   1898  CG2 THR A 126     -10.216   5.109  -3.482  1.00 18.020          C  
ATOM   1899  H   THR A 126     -11.649   6.047  -6.431  1.00 15.130          H  
ATOM   1900  HA  THR A 126     -12.882   6.333  -3.712  1.00 15.580          H  
ATOM   1901  HB  THR A 126     -10.825   6.915  -2.597  1.00 21.630          H  
ATOM   1902  HG1 THR A 126      -8.890   7.370  -3.670  1.00 21.630          H  
ATOM   1903 1HG2 THR A 126      -9.283   5.093  -2.926  1.00 21.630          H  
ATOM   1904 2HG2 THR A 126     -10.960   4.506  -2.960  1.00 21.630          H  
ATOM   1905 3HG2 THR A 126     -10.052   4.700  -4.475  1.00 21.630          H  
ATOM   1906  N   PRO A 127     -12.468   9.041  -4.157  1.00 12.990          N  
ATOM   1907  CA  PRO A 127     -12.561  10.401  -4.665  1.00 13.010          C  
ATOM   1908  C   PRO A 127     -11.371  10.828  -5.555  1.00 12.590          C  
ATOM   1909  O   PRO A 127     -11.496  11.792  -6.314  1.00 12.750          O  
ATOM   1910  CB  PRO A 127     -12.668  11.216  -3.374  1.00 19.520          C  
ATOM   1911  CG  PRO A 127     -13.361  10.268  -2.394  1.00 19.520          C  
ATOM   1912  CD  PRO A 127     -12.839   8.892  -2.731  1.00 19.520          C  
ATOM   1913  HA  PRO A 127     -13.496  10.489  -5.238  1.00 15.610          H  
ATOM   1914 1HB  PRO A 127     -11.662  11.522  -3.044  1.00 23.420          H  
ATOM   1915 2HB  PRO A 127     -13.238  12.138  -3.559  1.00 23.420          H  
ATOM   1916 1HG  PRO A 127     -13.131  10.565  -1.358  1.00 23.420          H  
ATOM   1917 2HG  PRO A 127     -14.454  10.344  -2.507  1.00 23.420          H  
ATOM   1918 1HD  PRO A 127     -11.965   8.701  -2.107  1.00 23.420          H  
ATOM   1919 2HD  PRO A 127     -13.631   8.145  -2.596  1.00 23.420          H  
ATOM   1920  N   ALA A 128     -10.209  10.157  -5.430  1.00 12.260          N  
ATOM   1921  CA  ALA A 128      -9.041  10.511  -6.229  1.00 12.090          C  
ATOM   1922  C   ALA A 128      -8.990   9.783  -7.577  1.00 12.350          C  
ATOM   1923  O   ALA A 128      -8.363  10.268  -8.520  1.00 12.430          O  
ATOM   1924  CB  ALA A 128      -7.768  10.201  -5.452  1.00 16.990          C  
ATOM   1925  H   ALA A 128     -10.125   9.341  -4.824  1.00 14.710          H  
ATOM   1926  HA  ALA A 128      -9.091  11.576  -6.427  1.00 14.510          H  
ATOM   1927 1HB  ALA A 128      -6.903  10.498  -6.029  1.00 20.390          H  
ATOM   1928 2HB  ALA A 128      -7.780  10.751  -4.510  1.00 20.390          H  
ATOM   1929 3HB  ALA A 128      -7.722   9.134  -5.250  1.00 20.390          H  
ATOM   1930  N   VAL A 129      -9.607   8.599  -7.658  1.00 12.640          N  
ATOM   1931  CA  VAL A 129      -9.498   7.749  -8.850  1.00 13.060          C  
ATOM   1932  C   VAL A 129     -10.812   7.196  -9.348  1.00 13.410          C  
ATOM   1933  O   VAL A 129     -11.716   6.877  -8.576  1.00 13.850          O  
ATOM   1934  CB  VAL A 129      -8.586   6.546  -8.579  1.00 18.120          C  
ATOM   1935  CG1 VAL A 129      -7.228   6.998  -8.298  1.00 18.120          C  
ATOM   1936  CG2 VAL A 129      -9.148   5.776  -7.418  1.00 18.120          C  
ATOM   1937  H   VAL A 129     -10.196   8.298  -6.886  1.00 15.170          H  
ATOM   1938  HA  VAL A 129      -9.057   8.345  -9.650  1.00 15.670          H  
ATOM   1939  HB  VAL A 129      -8.555   5.904  -9.463  1.00 21.740          H  
ATOM   1940 1HG1 VAL A 129      -6.603   6.165  -8.111  1.00 21.740          H  
ATOM   1941 2HG1 VAL A 129      -6.862   7.536  -9.162  1.00 21.740          H  
ATOM   1942 3HG1 VAL A 129      -7.237   7.636  -7.442  1.00 21.740          H  
ATOM   1943 1HG2 VAL A 129      -8.546   4.902  -7.206  1.00 21.740          H  
ATOM   1944 2HG2 VAL A 129      -9.181   6.411  -6.544  1.00 21.740          H  
ATOM   1945 3HG2 VAL A 129     -10.134   5.466  -7.680  1.00 21.740          H  
ATOM   1946  N   LYS A 130     -10.865   6.967 -10.649  1.00 13.360          N  
ATOM   1947  CA  LYS A 130     -12.043   6.404 -11.277  1.00 13.870          C  
ATOM   1948  C   LYS A 130     -11.869   4.903 -11.545  1.00 14.070          C  
ATOM   1949  O   LYS A 130     -10.754   4.382 -11.520  1.00 14.150          O  
ATOM   1950  CB  LYS A 130     -12.352   7.197 -12.544  1.00 19.210          C  
ATOM   1951  CG  LYS A 130     -12.534   8.711 -12.312  1.00 19.210          C  
ATOM   1952  CD  LYS A 130     -13.712   9.005 -11.385  1.00 19.210          C  
ATOM   1953  CE  LYS A 130     -13.954  10.508 -11.236  1.00 19.210          C  
ATOM   1954  NZ  LYS A 130     -15.047  10.799 -10.256  1.00 19.210          N  
ATOM   1955  H   LYS A 130     -10.076   7.226 -11.227  1.00 16.030          H  
ATOM   1956  HA  LYS A 130     -12.887   6.519 -10.595  1.00 16.640          H  
ATOM   1957 1HB  LYS A 130     -11.530   7.092 -13.232  1.00 23.060          H  
ATOM   1958 2HB  LYS A 130     -13.246   6.804 -13.027  1.00 23.060          H  
ATOM   1959 1HG  LYS A 130     -11.624   9.125 -11.875  1.00 23.060          H  
ATOM   1960 2HG  LYS A 130     -12.706   9.201 -13.271  1.00 23.060          H  
ATOM   1961 1HD  LYS A 130     -14.613   8.538 -11.786  1.00 23.060          H  
ATOM   1962 2HD  LYS A 130     -13.514   8.580 -10.398  1.00 23.060          H  
ATOM   1963 1HE  LYS A 130     -13.036  10.986 -10.891  1.00 23.060          H  
ATOM   1964 2HE  LYS A 130     -14.227  10.926 -12.205  1.00 23.060          H  
ATOM   1965 1HZ  LYS A 130     -15.177  11.799 -10.180  1.00 23.060          H  
ATOM   1966 2HZ  LYS A 130     -15.906  10.370 -10.569  1.00 23.060          H  
ATOM   1967 3HZ  LYS A 130     -14.790  10.423  -9.351  1.00 23.060          H  
ATOM   1968  N   ASP A 131     -12.981   4.214 -11.800  1.00 14.310          N  
ATOM   1969  CA  ASP A 131     -12.999   2.771 -12.070  1.00 14.700          C  
ATOM   1970  C   ASP A 131     -12.159   2.384 -13.291  1.00 14.590          C  
ATOM   1971  O   ASP A 131     -12.487   2.739 -14.428  1.00 14.840          O  
ATOM   1972  CB  ASP A 131     -14.457   2.314 -12.233  1.00 20.420          C  
ATOM   1973  CG  ASP A 131     -14.671   0.801 -12.391  1.00 20.420          C  
ATOM   1974  OD1 ASP A 131     -13.822   0.088 -12.922  1.00 20.420          O  
ATOM   1975  OD2 ASP A 131     -15.719   0.320 -11.966  1.00 20.420          O  
ATOM   1976  H   ASP A 131     -13.860   4.711 -11.803  1.00 17.170          H  
ATOM   1977  HA  ASP A 131     -12.577   2.264 -11.200  1.00 17.640          H  
ATOM   1978 1HB  ASP A 131     -15.034   2.649 -11.368  1.00 24.510          H  
ATOM   1979 2HB  ASP A 131     -14.884   2.806 -13.109  1.00 24.510          H  
ATOM   1980  N   THR A 132     -11.124   1.580 -13.046  1.00 14.370          N  
ATOM   1981  CA  THR A 132     -10.119   1.185 -14.034  1.00 14.500          C  
ATOM   1982  C   THR A 132     -10.621   0.344 -15.214  1.00 14.510          C  
ATOM   1983  O   THR A 132      -9.850   0.057 -16.129  1.00 14.450          O  
ATOM   1984  CB  THR A 132      -8.989   0.393 -13.355  1.00 20.250          C  
ATOM   1985  OG1 THR A 132      -9.520  -0.787 -12.751  1.00 20.250          O  
ATOM   1986  CG2 THR A 132      -8.314   1.233 -12.292  1.00 20.250          C  
ATOM   1987  H   THR A 132     -10.986   1.287 -12.087  1.00 17.240          H  
ATOM   1988  HA  THR A 132      -9.689   2.100 -14.444  1.00 17.400          H  
ATOM   1989  HB  THR A 132      -8.274   0.107 -14.106  1.00 24.300          H  
ATOM   1990  HG1 THR A 132     -10.006  -1.293 -13.411  1.00 24.300          H  
ATOM   1991 1HG2 THR A 132      -7.510   0.664 -11.826  1.00 24.300          H  
ATOM   1992 2HG2 THR A 132      -7.914   2.109 -12.749  1.00 24.300          H  
ATOM   1993 3HG2 THR A 132      -9.044   1.521 -11.533  1.00 24.300          H  
ATOM   1994  N   LYS A 133     -11.895  -0.053 -15.218  1.00 14.750          N  
ATOM   1995  CA  LYS A 133     -12.421  -0.821 -16.351  1.00 14.960          C  
ATOM   1996  C   LYS A 133     -12.660   0.013 -17.619  1.00 15.090          C  
ATOM   1997  O   LYS A 133     -12.904  -0.557 -18.684  1.00 15.390          O  
ATOM   1998  CB  LYS A 133     -13.716  -1.542 -15.981  1.00 20.860          C  
ATOM   1999  CG  LYS A 133     -13.539  -2.660 -14.954  1.00 20.860          C  
ATOM   2000  CD  LYS A 133     -14.834  -3.443 -14.724  1.00 20.860          C  
ATOM   2001  CE  LYS A 133     -15.856  -2.566 -14.026  1.00 20.860          C  
ATOM   2002  NZ  LYS A 133     -15.368  -2.133 -12.711  1.00 20.860          N  
ATOM   2003  H   LYS A 133     -12.514   0.178 -14.424  1.00 17.700          H  
ATOM   2004  HA  LYS A 133     -11.684  -1.582 -16.604  1.00 17.950          H  
ATOM   2005 1HB  LYS A 133     -14.418  -0.816 -15.556  1.00 25.030          H  
ATOM   2006 2HB  LYS A 133     -14.173  -1.962 -16.875  1.00 25.030          H  
ATOM   2007 1HG  LYS A 133     -12.758  -3.342 -15.286  1.00 25.030          H  
ATOM   2008 2HG  LYS A 133     -13.229  -2.212 -14.005  1.00 25.030          H  
ATOM   2009 1HD  LYS A 133     -15.238  -3.779 -15.678  1.00 25.030          H  
ATOM   2010 2HD  LYS A 133     -14.630  -4.313 -14.103  1.00 25.030          H  
ATOM   2011 1HE  LYS A 133     -16.038  -1.682 -14.635  1.00 25.030          H  
ATOM   2012 2HE  LYS A 133     -16.790  -3.110 -13.899  1.00 25.030          H  
ATOM   2013 1HZ  LYS A 133     -16.021  -1.490 -12.263  1.00 25.030          H  
ATOM   2014 2HZ  LYS A 133     -15.185  -2.904 -12.109  1.00 25.030          H  
ATOM   2015 3HZ  LYS A 133     -14.511  -1.587 -12.849  1.00 25.030          H  
ATOM   2016  N   VAL A 134     -12.606   1.348 -17.524  1.00 15.040          N  
ATOM   2017  CA  VAL A 134     -12.845   2.171 -18.716  1.00 15.350          C  
ATOM   2018  C   VAL A 134     -11.669   3.090 -19.070  1.00 16.060          C  
ATOM   2019  O   VAL A 134     -10.928   3.564 -18.203  1.00 16.420          O  
ATOM   2020  CB  VAL A 134     -14.107   3.025 -18.530  1.00 21.370          C  
ATOM   2021  CG1 VAL A 134     -15.326   2.128 -18.347  1.00 21.370          C  
ATOM   2022  CG2 VAL A 134     -13.922   3.919 -17.344  1.00 21.370          C  
ATOM   2023  H   VAL A 134     -12.415   1.782 -16.617  1.00 18.050          H  
ATOM   2024  HA  VAL A 134     -13.014   1.505 -19.561  1.00 18.420          H  
ATOM   2025  HB  VAL A 134     -14.268   3.628 -19.422  1.00 25.640          H  
ATOM   2026 1HG1 VAL A 134     -16.216   2.746 -18.228  1.00 25.640          H  
ATOM   2027 2HG1 VAL A 134     -15.441   1.488 -19.222  1.00 25.640          H  
ATOM   2028 3HG1 VAL A 134     -15.197   1.509 -17.460  1.00 25.640          H  
ATOM   2029 1HG2 VAL A 134     -14.807   4.539 -17.209  1.00 25.640          H  
ATOM   2030 2HG2 VAL A 134     -13.767   3.311 -16.459  1.00 25.640          H  
ATOM   2031 3HG2 VAL A 134     -13.063   4.551 -17.505  1.00 25.640          H  
ATOM   2032  N   ALA A 135     -11.548   3.405 -20.363  1.00 16.380          N  
ATOM   2033  CA  ALA A 135     -10.477   4.275 -20.864  1.00 17.170          C  
ATOM   2034  C   ALA A 135     -10.479   5.647 -20.199  1.00 17.220          C  
ATOM   2035  O   ALA A 135      -9.418   6.231 -19.953  1.00 17.320          O  
ATOM   2036  CB  ALA A 135     -10.609   4.448 -22.366  1.00 23.720          C  
ATOM   2037  H   ALA A 135     -12.196   2.999 -21.024  1.00 19.660          H  
ATOM   2038  HA  ALA A 135      -9.525   3.791 -20.645  1.00 20.600          H  
ATOM   2039 1HB  ALA A 135      -9.790   5.066 -22.734  1.00 28.470          H  
ATOM   2040 2HB  ALA A 135     -10.573   3.473 -22.851  1.00 28.470          H  
ATOM   2041 3HB  ALA A 135     -11.557   4.933 -22.595  1.00 28.470          H  
ATOM   2042  N   SER A 136     -11.668   6.155 -19.878  1.00 17.300          N  
ATOM   2043  CA  SER A 136     -11.790   7.468 -19.257  1.00 17.500          C  
ATOM   2044  C   SER A 136     -11.200   7.505 -17.847  1.00 17.600          C  
ATOM   2045  O   SER A 136     -11.004   8.581 -17.294  1.00 18.120          O  
ATOM   2046  CB  SER A 136     -13.241   7.907 -19.224  1.00 24.420          C  
ATOM   2047  OG  SER A 136     -14.000   7.092 -18.382  1.00 24.420          O  
ATOM   2048  H   SER A 136     -12.501   5.623 -20.081  1.00 20.760          H  
ATOM   2049  HA  SER A 136     -11.235   8.181 -19.867  1.00 21.000          H  
ATOM   2050 1HB  SER A 136     -13.293   8.935 -18.873  1.00 29.300          H  
ATOM   2051 2HB  SER A 136     -13.655   7.883 -20.231  1.00 29.300          H  
ATOM   2052  HG  SER A 136     -13.485   7.002 -17.569  1.00 29.300          H  
ATOM   2053  N   SER A 137     -10.934   6.333 -17.260  1.00 17.220          N  
ATOM   2054  CA  SER A 137     -10.322   6.246 -15.946  1.00 17.420          C  
ATOM   2055  C   SER A 137      -8.832   6.026 -16.125  1.00 17.780          C  
ATOM   2056  O   SER A 137      -8.022   6.627 -15.425  1.00 18.020          O  
ATOM   2057  CB  SER A 137     -10.910   5.101 -15.189  1.00 24.310          C  
ATOM   2058  OG  SER A 137     -12.274   5.301 -14.990  1.00 24.310          O  
ATOM   2059  H   SER A 137     -11.117   5.461 -17.749  1.00 20.660          H  
ATOM   2060  HA  SER A 137     -10.482   7.180 -15.406  1.00 20.900          H  
ATOM   2061 1HB  SER A 137     -10.754   4.184 -15.751  1.00 29.170          H  
ATOM   2062 2HB  SER A 137     -10.406   4.983 -14.231  1.00 29.170          H  
ATOM   2063  HG  SER A 137     -12.631   4.416 -14.782  1.00 29.170          H  
ATOM   2064  N   THR A 138      -8.473   5.222 -17.127  1.00 17.950          N  
ATOM   2065  CA  THR A 138      -7.074   4.898 -17.412  1.00 18.460          C  
ATOM   2066  C   THR A 138      -6.272   6.151 -17.700  1.00 18.720          C  
ATOM   2067  O   THR A 138      -5.125   6.294 -17.282  1.00 19.050          O  
ATOM   2068  CB  THR A 138      -6.935   3.918 -18.586  1.00 25.640          C  
ATOM   2069  OG1 THR A 138      -7.554   2.672 -18.248  1.00 25.640          O  
ATOM   2070  CG2 THR A 138      -5.487   3.679 -18.899  1.00 25.640          C  
ATOM   2071  H   THR A 138      -9.208   4.767 -17.669  1.00 21.540          H  
ATOM   2072  HA  THR A 138      -6.646   4.426 -16.536  1.00 22.150          H  
ATOM   2073  HB  THR A 138      -7.428   4.335 -19.462  1.00 30.770          H  
ATOM   2074  HG1 THR A 138      -7.094   2.295 -17.459  1.00 30.770          H  
ATOM   2075 1HG2 THR A 138      -5.430   2.990 -19.720  1.00 30.770          H  
ATOM   2076 2HG2 THR A 138      -5.008   4.621 -19.169  1.00 30.770          H  
ATOM   2077 3HG2 THR A 138      -4.998   3.255 -18.022  1.00 30.770          H  
ATOM   2078  N   ASN A 139      -6.884   7.082 -18.412  1.00 18.690          N  
ATOM   2079  CA  ASN A 139      -6.198   8.309 -18.773  1.00 19.070          C  
ATOM   2080  C   ASN A 139      -6.313   9.441 -17.721  1.00 19.140          C  
ATOM   2081  O   ASN A 139      -5.984  10.593 -18.019  1.00 19.620          O  
ATOM   2082  CB  ASN A 139      -6.664   8.753 -20.140  1.00 26.550          C  
ATOM   2083  CG  ASN A 139      -6.127   7.880 -21.253  1.00 26.550          C  
ATOM   2084  OD1 ASN A 139      -4.969   7.432 -21.227  1.00 26.550          O  
ATOM   2085  ND2 ASN A 139      -6.958   7.625 -22.233  1.00 26.550          N  
ATOM   2086  H   ASN A 139      -7.831   6.904 -18.755  1.00 22.430          H  
ATOM   2087  HA  ASN A 139      -5.135   8.078 -18.856  1.00 22.880          H  
ATOM   2088 1HB  ASN A 139      -7.745   8.668 -20.164  1.00 31.860          H  
ATOM   2089 2HB  ASN A 139      -6.396   9.795 -20.322  1.00 31.860          H  
ATOM   2090 1HD2 ASN A 139      -6.670   7.054 -22.999  1.00 31.860          H  
ATOM   2091 2HD2 ASN A 139      -7.885   8.004 -22.211  1.00 31.860          H  
ATOM   2092  N   ILE A 140      -6.755   9.115 -16.494  1.00 18.790          N  
ATOM   2093  CA  ILE A 140      -6.758  10.065 -15.376  1.00 18.960          C  
ATOM   2094  C   ILE A 140      -5.854   9.487 -14.287  1.00 18.880          C  
ATOM   2095  O   ILE A 140      -6.139   8.424 -13.737  1.00 19.030          O  
ATOM   2096  CB  ILE A 140      -8.163  10.311 -14.784  1.00 26.480          C  
ATOM   2097  CG1 ILE A 140      -9.102  10.864 -15.852  1.00 26.480          C  
ATOM   2098  CG2 ILE A 140      -8.066  11.295 -13.580  1.00 26.480          C  
ATOM   2099  CD1 ILE A 140     -10.538  10.947 -15.391  1.00 26.480          C  
ATOM   2100  H   ILE A 140      -7.063   8.163 -16.296  1.00 22.550          H  
ATOM   2101  HA  ILE A 140      -6.340  11.014 -15.703  1.00 22.750          H  
ATOM   2102  HB  ILE A 140      -8.579   9.358 -14.447  1.00 31.770          H  
ATOM   2103 1HG1 ILE A 140      -8.769  11.859 -16.148  1.00 31.770          H  
ATOM   2104 2HG1 ILE A 140      -9.066  10.210 -16.724  1.00 31.770          H  
ATOM   2105 1HG2 ILE A 140      -9.054  11.459 -13.154  1.00 31.770          H  
ATOM   2106 2HG2 ILE A 140      -7.409  10.877 -12.815  1.00 31.770          H  
ATOM   2107 3HG2 ILE A 140      -7.660  12.250 -13.917  1.00 31.770          H  
ATOM   2108 1HD1 ILE A 140     -11.151  11.325 -16.196  1.00 31.770          H  
ATOM   2109 2HD1 ILE A 140     -10.887   9.951 -15.113  1.00 31.770          H  
ATOM   2110 3HD1 ILE A 140     -10.605  11.604 -14.536  1.00 31.770          H  
ATOM   2111  N   THR A 141      -4.778  10.190 -13.960  1.00 18.790          N  
ATOM   2112  CA  THR A 141      -3.808   9.648 -13.012  1.00 18.860          C  
ATOM   2113  C   THR A 141      -3.704  10.440 -11.716  1.00 18.980          C  
ATOM   2114  O   THR A 141      -4.114  11.605 -11.648  1.00 19.060          O  
ATOM   2115  CB  THR A 141      -2.436   9.516 -13.708  1.00 26.380          C  
ATOM   2116  OG1 THR A 141      -1.989  10.812 -14.189  1.00 26.380          O  
ATOM   2117  CG2 THR A 141      -2.552   8.534 -14.906  1.00 26.380          C  
ATOM   2118  H   THR A 141      -4.602  11.076 -14.411  1.00 22.550          H  
ATOM   2119  HA  THR A 141      -4.120   8.636 -12.743  1.00 22.630          H  
ATOM   2120  HB  THR A 141      -1.706   9.128 -12.995  1.00 31.650          H  
ATOM   2121  HG1 THR A 141      -1.706  11.411 -13.444  1.00 31.650          H  
ATOM   2122 1HG2 THR A 141      -1.582   8.432 -15.387  1.00 31.650          H  
ATOM   2123 2HG2 THR A 141      -2.883   7.557 -14.550  1.00 31.650          H  
ATOM   2124 3HG2 THR A 141      -3.274   8.910 -15.630  1.00 31.650          H  
ATOM   2125  N   VAL A 142      -3.157   9.779 -10.696  1.00 19.110          N  
ATOM   2126  CA  VAL A 142      -2.978  10.365  -9.376  1.00 19.370          C  
ATOM   2127  C   VAL A 142      -1.555  10.078  -8.894  1.00 19.600          C  
ATOM   2128  O   VAL A 142      -1.366   9.383  -7.895  1.00 19.810          O  
ATOM   2129  OXT VAL A 142      -0.622  10.290  -9.665  1.00 29.050          O  
ATOM   2130  CB  VAL A 142      -3.977   9.769  -8.367  1.00 25.990          C  
ATOM   2131  CG1 VAL A 142      -3.796  10.400  -7.094  1.00 25.990          C  
ATOM   2132  CG2 VAL A 142      -5.348   9.895  -8.843  1.00 25.990          C  
ATOM   2133  H   VAL A 142      -2.858   8.826 -10.862  1.00 22.930          H  
ATOM   2134  HA  VAL A 142      -3.144  11.436  -9.436  1.00 23.240          H  
ATOM   2135  HB  VAL A 142      -3.758   8.755  -8.211  1.00 31.190          H  
ATOM   2136 1HG1 VAL A 142      -4.468   9.959  -6.360  1.00 31.190          H  
ATOM   2137 2HG1 VAL A 142      -2.774  10.240  -6.801  1.00 31.190          H  
ATOM   2138 3HG1 VAL A 142      -3.997  11.464  -7.178  1.00 31.190          H  
ATOM   2139 1HG2 VAL A 142      -5.997   9.476  -8.105  1.00 31.190          H  
ATOM   2140 2HG2 VAL A 142      -5.596  10.898  -8.980  1.00 31.190          H  
ATOM   2141 3HG2 VAL A 142      -5.477   9.369  -9.782  1.00 31.190          H  
TER                                                                             
ENDMDL

REMARK ID 14006 DOMAINID 14395 MODEL 3 SSGCID - MygeA.20045.a Dihydrolipoyllysine-residue acetyltransferase component of pyruvate dehydrogenase complex  MG_272
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 79.438 tmscore: 0.45849 1ghjA_206 prob: 99.82 ident: 30.38
ATOM      1  N   MET A   1      -5.644  16.015 -12.690  1.00  4.290          N  
ATOM      2  CA  MET A   1      -5.831  16.573 -14.026  1.00  3.970          C  
ATOM      3  C   MET A   1      -5.027  17.849 -14.200  1.00  3.470          C  
ATOM      4  O   MET A   1      -4.237  17.977 -15.135  1.00  3.680          O  
ATOM      5  CB  MET A   1      -7.312  16.853 -14.283  1.00  5.690          C  
ATOM      6  CG  MET A   1      -7.642  17.278 -15.713  1.00  5.690          C  
ATOM      7  SD  MET A   1      -7.247  15.994 -16.914  1.00  5.690          S  
ATOM      8  CE  MET A   1      -8.570  14.823 -16.652  1.00  5.690          C  
ATOM      9 1H   MET A   1      -6.443  16.234 -12.114  1.00  5.150          H  
ATOM     10 2H   MET A   1      -5.552  15.012 -12.763  1.00  5.150          H  
ATOM     11 3H   MET A   1      -4.807  16.393 -12.264  1.00  5.150          H  
ATOM     12  HA  MET A   1      -5.468  15.849 -14.756  1.00  4.760          H  
ATOM     13 1HB  MET A   1      -7.899  15.980 -14.028  1.00  6.820          H  
ATOM     14 2HB  MET A   1      -7.647  17.658 -13.631  1.00  6.820          H  
ATOM     15 1HG  MET A   1      -8.702  17.495 -15.780  1.00  6.820          H  
ATOM     16 2HG  MET A   1      -7.093  18.184 -15.982  1.00  6.820          H  
ATOM     17 1HE  MET A   1      -8.422  13.978 -17.298  1.00  6.820          H  
ATOM     18 2HE  MET A   1      -8.566  14.473 -15.627  1.00  6.820          H  
ATOM     19 3HE  MET A   1      -9.535  15.286 -16.875  1.00  6.820          H  
ATOM     20  N   ALA A   2      -5.269  18.809 -13.318  1.00  3.120          N  
ATOM     21  CA  ALA A   2      -4.544  20.073 -13.322  1.00  2.750          C  
ATOM     22  C   ALA A   2      -3.084  19.836 -12.950  1.00  2.290          C  
ATOM     23  O   ALA A   2      -2.783  18.882 -12.226  1.00  2.810          O  
ATOM     24  CB  ALA A   2      -5.221  21.046 -12.384  1.00  4.000          C  
ATOM     25  H   ALA A   2      -5.954  18.666 -12.592  1.00  3.740          H  
ATOM     26  HA  ALA A   2      -4.556  20.470 -14.325  1.00  3.300          H  
ATOM     27 1HB  ALA A   2      -4.697  21.979 -12.389  1.00  4.800          H  
ATOM     28 2HB  ALA A   2      -6.249  21.207 -12.703  1.00  4.800          H  
ATOM     29 3HB  ALA A   2      -5.216  20.621 -11.398  1.00  4.800          H  
ATOM     30  N   ASN A   3      -2.186  20.683 -13.448  1.00  1.600          N  
ATOM     31  CA  ASN A   3      -0.767  20.602 -13.132  1.00  1.490          C  
ATOM     32  C   ASN A   3      -0.461  21.219 -11.789  1.00  1.360          C  
ATOM     33  O   ASN A   3      -1.010  22.259 -11.414  1.00  1.370          O  
ATOM     34  CB  ASN A   3       0.071  21.262 -14.207  1.00  2.130          C  
ATOM     35  CG  ASN A   3       0.122  20.471 -15.459  1.00  2.130          C  
ATOM     36  OD1 ASN A   3       0.538  19.306 -15.392  1.00  2.130          O  
ATOM     37  ND2 ASN A   3      -0.276  21.046 -16.564  1.00  2.130          N  
ATOM     38  H   ASN A   3      -2.487  21.446 -14.047  1.00  1.920          H  
ATOM     39  HA  ASN A   3      -0.489  19.549 -13.074  1.00  1.790          H  
ATOM     40 1HB  ASN A   3      -0.322  22.253 -14.430  1.00  2.560          H  
ATOM     41 2HB  ASN A   3       1.078  21.392 -13.829  1.00  2.560          H  
ATOM     42 1HD2 ASN A   3      -0.244  20.530 -17.452  1.00  2.560          H  
ATOM     43 2HD2 ASN A   3      -0.599  21.995 -16.548  1.00  2.560          H  
ATOM     44  N   GLU A   4       0.445  20.596 -11.061  1.00  1.320          N  
ATOM     45  CA  GLU A   4       0.800  21.114  -9.754  1.00  1.200          C  
ATOM     46  C   GLU A   4       1.889  22.179  -9.758  1.00  1.120          C  
ATOM     47  O   GLU A   4       3.024  21.939 -10.179  1.00  1.260          O  
ATOM     48  CB  GLU A   4       1.219  19.955  -8.855  1.00  1.730          C  
ATOM     49  CG  GLU A   4       0.088  18.978  -8.523  1.00  1.730          C  
ATOM     50  CD  GLU A   4       0.514  17.835  -7.636  1.00  1.730          C  
ATOM     51  OE1 GLU A   4       1.679  17.742  -7.334  1.00  1.730          O  
ATOM     52  OE2 GLU A   4      -0.331  17.059  -7.258  1.00  1.730          O  
ATOM     53  H   GLU A   4       0.870  19.749 -11.420  1.00  1.580          H  
ATOM     54  HA  GLU A   4      -0.086  21.573  -9.320  1.00  1.440          H  
ATOM     55 1HB  GLU A   4       2.021  19.394  -9.334  1.00  2.070          H  
ATOM     56 2HB  GLU A   4       1.607  20.350  -7.939  1.00  2.070          H  
ATOM     57 1HG  GLU A   4      -0.701  19.526  -8.020  1.00  2.070          H  
ATOM     58 2HG  GLU A   4      -0.323  18.582  -9.451  1.00  2.070          H  
ATOM     59  N   PHE A   5       1.529  23.358  -9.269  1.00  0.970          N  
ATOM     60  CA  PHE A   5       2.427  24.484  -9.111  1.00  0.940          C  
ATOM     61  C   PHE A   5       2.936  24.490  -7.685  1.00  0.860          C  
ATOM     62  O   PHE A   5       2.140  24.513  -6.736  1.00  1.010          O  
ATOM     63  CB  PHE A   5       1.727  25.789  -9.459  1.00  1.330          C  
ATOM     64  CG  PHE A   5       2.487  26.941  -9.025  1.00  1.330          C  
ATOM     65  CD1 PHE A   5       3.636  27.394  -9.631  1.00  1.330          C  
ATOM     66  CD2 PHE A   5       2.034  27.579  -7.923  1.00  1.330          C  
ATOM     67  CE1 PHE A   5       4.286  28.490  -9.094  1.00  1.330          C  
ATOM     68  CE2 PHE A   5       2.673  28.624  -7.412  1.00  1.330          C  
ATOM     69  CZ  PHE A   5       3.777  29.088  -7.980  1.00  1.330          C  
ATOM     70  H   PHE A   5       0.560  23.503  -8.968  1.00  1.160          H  
ATOM     71  HA  PHE A   5       3.277  24.354  -9.782  1.00  1.130          H  
ATOM     72 1HB  PHE A   5       1.577  25.856 -10.534  1.00  1.590          H  
ATOM     73 2HB  PHE A   5       0.751  25.820  -8.993  1.00  1.590          H  
ATOM     74  HD1 PHE A   5       4.026  26.897 -10.505  1.00  1.590          H  
ATOM     75  HD2 PHE A   5       1.129  27.212  -7.445  1.00  1.590          H  
ATOM     76  HE1 PHE A   5       5.196  28.870  -9.543  1.00  1.590          H  
ATOM     77  HE2 PHE A   5       2.301  29.096  -6.533  1.00  1.590          H  
ATOM     78  HZ  PHE A   5       4.241  29.926  -7.543  1.00  1.590          H  
ATOM     79  N   LYS A   6       4.258  24.491  -7.529  1.00  0.840          N  
ATOM     80  CA  LYS A   6       4.861  24.415  -6.207  1.00  0.860          C  
ATOM     81  C   LYS A   6       5.806  25.554  -5.889  1.00  0.850          C  
ATOM     82  O   LYS A   6       6.393  26.178  -6.775  1.00  0.960          O  
ATOM     83  CB  LYS A   6       5.605  23.084  -6.046  1.00  1.200          C  
ATOM     84  CG  LYS A   6       6.801  22.909  -6.986  1.00  1.200          C  
ATOM     85  CD  LYS A   6       7.440  21.536  -6.830  1.00  1.200          C  
ATOM     86  CE  LYS A   6       8.695  21.407  -7.691  1.00  1.200          C  
ATOM     87  NZ  LYS A   6       9.323  20.057  -7.570  1.00  1.200          N  
ATOM     88  H   LYS A   6       4.846  24.514  -8.349  1.00  1.010          H  
ATOM     89  HA  LYS A   6       4.067  24.461  -5.475  1.00  1.030          H  
ATOM     90 1HB  LYS A   6       5.969  23.000  -5.021  1.00  1.440          H  
ATOM     91 2HB  LYS A   6       4.910  22.260  -6.210  1.00  1.440          H  
ATOM     92 1HG  LYS A   6       6.478  23.038  -8.017  1.00  1.440          H  
ATOM     93 2HG  LYS A   6       7.551  23.670  -6.759  1.00  1.440          H  
ATOM     94 1HD  LYS A   6       7.699  21.376  -5.789  1.00  1.440          H  
ATOM     95 2HD  LYS A   6       6.723  20.768  -7.128  1.00  1.440          H  
ATOM     96 1HE  LYS A   6       8.431  21.582  -8.733  1.00  1.440          H  
ATOM     97 2HE  LYS A   6       9.418  22.163  -7.378  1.00  1.440          H  
ATOM     98 1HZ  LYS A   6      10.148  20.016  -8.153  1.00  1.440          H  
ATOM     99 2HZ  LYS A   6       9.584  19.887  -6.609  1.00  1.440          H  
ATOM    100 3HZ  LYS A   6       8.667  19.349  -7.869  1.00  1.440          H  
ATOM    101  N   PHE A   7       5.997  25.751  -4.592  1.00  0.790          N  
ATOM    102  CA  PHE A   7       6.921  26.729  -4.038  1.00  0.910          C  
ATOM    103  C   PHE A   7       8.366  26.250  -3.988  1.00  1.070          C  
ATOM    104  O   PHE A   7       8.667  25.154  -3.493  1.00  1.320          O  
ATOM    105  CB  PHE A   7       6.470  27.103  -2.659  1.00  1.230          C  
ATOM    106  CG  PHE A   7       7.301  28.062  -2.007  1.00  1.230          C  
ATOM    107  CD1 PHE A   7       7.356  29.338  -2.459  1.00  1.230          C  
ATOM    108  CD2 PHE A   7       8.008  27.718  -0.910  1.00  1.230          C  
ATOM    109  CE1 PHE A   7       8.123  30.251  -1.841  1.00  1.230          C  
ATOM    110  CE2 PHE A   7       8.747  28.628  -0.281  1.00  1.230          C  
ATOM    111  CZ  PHE A   7       8.817  29.902  -0.740  1.00  1.230          C  
ATOM    112  H   PHE A   7       5.444  25.167  -3.953  1.00  0.950          H  
ATOM    113  HA  PHE A   7       6.880  27.616  -4.672  1.00  1.090          H  
ATOM    114 1HB  PHE A   7       5.499  27.495  -2.713  1.00  1.470          H  
ATOM    115 2HB  PHE A   7       6.431  26.204  -2.042  1.00  1.470          H  
ATOM    116  HD1 PHE A   7       6.780  29.610  -3.319  1.00  1.470          H  
ATOM    117  HD2 PHE A   7       7.951  26.703  -0.532  1.00  1.470          H  
ATOM    118  HE1 PHE A   7       8.172  31.265  -2.210  1.00  1.470          H  
ATOM    119  HE2 PHE A   7       9.269  28.351   0.592  1.00  1.470          H  
ATOM    120  HZ  PHE A   7       9.422  30.643  -0.220  1.00  1.470          H  
ATOM    121  N   THR A   8       9.274  27.091  -4.495  1.00  1.370          N  
ATOM    122  CA  THR A   8      10.688  26.765  -4.571  1.00  1.620          C  
ATOM    123  C   THR A   8      11.687  27.648  -3.788  1.00  1.860          C  
ATOM    124  O   THR A   8      12.890  27.430  -3.919  1.00  2.160          O  
ATOM    125  CB  THR A   8      11.129  26.757  -6.044  1.00  2.170          C  
ATOM    126  OG1 THR A   8      10.917  28.060  -6.624  1.00  2.170          O  
ATOM    127  CG2 THR A   8      10.291  25.719  -6.810  1.00  2.170          C  
ATOM    128  H   THR A   8       8.977  27.971  -4.901  1.00  1.640          H  
ATOM    129  HA  THR A   8      10.796  25.751  -4.226  1.00  1.940          H  
ATOM    130  HB  THR A   8      12.184  26.497  -6.113  1.00  2.600          H  
ATOM    131  HG1 THR A   8      11.572  28.695  -6.263  1.00  2.600          H  
ATOM    132 1HG2 THR A   8      10.599  25.706  -7.852  1.00  2.600          H  
ATOM    133 2HG2 THR A   8      10.445  24.734  -6.372  1.00  2.600          H  
ATOM    134 3HG2 THR A   8       9.234  25.975  -6.754  1.00  2.600          H  
ATOM    135  N   ASP A   9      11.243  28.640  -3.000  1.00  2.390          N  
ATOM    136  CA  ASP A   9      12.224  29.572  -2.414  1.00  2.810          C  
ATOM    137  C   ASP A   9      12.717  29.431  -0.947  1.00  2.980          C  
ATOM    138  O   ASP A   9      13.313  30.384  -0.429  1.00  3.460          O  
ATOM    139  CB  ASP A   9      11.759  31.007  -2.638  1.00  3.770          C  
ATOM    140  CG  ASP A   9      11.696  31.402  -4.123  1.00  3.770          C  
ATOM    141  OD1 ASP A   9      12.500  30.955  -4.908  1.00  3.770          O  
ATOM    142  OD2 ASP A   9      10.840  32.179  -4.451  1.00  3.770          O  
ATOM    143  H   ASP A   9      10.254  28.790  -2.845  1.00  2.870          H  
ATOM    144  HA  ASP A   9      13.122  29.474  -3.023  1.00  3.370          H  
ATOM    145 1HB  ASP A   9      10.807  31.182  -2.182  1.00  4.520          H  
ATOM    146 2HB  ASP A   9      12.472  31.660  -2.167  1.00  4.520          H  
ATOM    147  N   VAL A  10      12.493  28.304  -0.262  1.00  3.100          N  
ATOM    148  CA  VAL A  10      13.087  28.141   1.088  1.00  3.790          C  
ATOM    149  C   VAL A  10      13.820  26.806   1.105  1.00  4.070          C  
ATOM    150  O   VAL A  10      13.603  25.976   0.240  1.00  4.650          O  
ATOM    151  CB  VAL A  10      12.066  28.203   2.259  1.00  5.030          C  
ATOM    152  CG1 VAL A  10      11.346  29.556   2.229  1.00  5.030          C  
ATOM    153  CG2 VAL A  10      11.130  26.983   2.243  1.00  5.030          C  
ATOM    154  H   VAL A  10      11.981  27.547  -0.694  1.00  3.720          H  
ATOM    155  HA  VAL A  10      13.821  28.930   1.255  1.00  4.550          H  
ATOM    156  HB  VAL A  10      12.605  28.188   3.203  1.00  6.040          H  
ATOM    157 1HG1 VAL A  10      10.658  29.625   3.079  1.00  6.040          H  
ATOM    158 2HG1 VAL A  10      12.086  30.351   2.298  1.00  6.040          H  
ATOM    159 3HG1 VAL A  10      10.809  29.670   1.330  1.00  6.040          H  
ATOM    160 1HG2 VAL A  10      10.445  27.050   3.094  1.00  6.040          H  
ATOM    161 2HG2 VAL A  10      10.578  26.934   1.335  1.00  6.040          H  
ATOM    162 3HG2 VAL A  10      11.726  26.077   2.346  1.00  6.040          H  
ATOM    163  N   GLY A  11      14.687  26.584   2.072  1.00  4.070          N  
ATOM    164  CA  GLY A  11      15.390  25.306   2.127  1.00  4.590          C  
ATOM    165  C   GLY A  11      14.652  24.207   2.881  1.00  4.640          C  
ATOM    166  O   GLY A  11      13.596  24.418   3.500  1.00  4.620          O  
ATOM    167  H   GLY A  11      14.854  27.291   2.767  1.00  4.880          H  
ATOM    168 1HA  GLY A  11      15.589  24.962   1.109  1.00  5.510          H  
ATOM    169 2HA  GLY A  11      16.363  25.457   2.592  1.00  5.510          H  
ATOM    170  N   GLU A  12      15.264  23.034   2.891  1.00  5.070          N  
ATOM    171  CA  GLU A  12      14.722  21.849   3.527  1.00  5.370          C  
ATOM    172  C   GLU A  12      14.923  21.880   5.027  1.00  4.930          C  
ATOM    173  O   GLU A  12      15.872  21.302   5.557  1.00  4.770          O  
ATOM    174  CB  GLU A  12      15.376  20.609   2.925  1.00  7.400          C  
ATOM    175  CG  GLU A  12      15.092  20.423   1.432  1.00  7.400          C  
ATOM    176  CD  GLU A  12      16.002  21.255   0.545  1.00  7.400          C  
ATOM    177  OE1 GLU A  12      16.801  22.008   1.074  1.00  7.400          O  
ATOM    178  OE2 GLU A  12      15.891  21.149  -0.649  1.00  7.400          O  
ATOM    179  H   GLU A  12      16.138  22.931   2.367  1.00  6.080          H  
ATOM    180  HA  GLU A  12      13.652  21.809   3.330  1.00  6.440          H  
ATOM    181 1HB  GLU A  12      16.456  20.660   3.064  1.00  8.880          H  
ATOM    182 2HB  GLU A  12      15.021  19.721   3.446  1.00  8.880          H  
ATOM    183 1HG  GLU A  12      15.219  19.371   1.178  1.00  8.880          H  
ATOM    184 2HG  GLU A  12      14.057  20.693   1.235  1.00  8.880          H  
ATOM    185  N   GLY A  13      14.015  22.569   5.705  1.00  4.920          N  
ATOM    186  CA  GLY A  13      14.119  22.776   7.138  1.00  4.750          C  
ATOM    187  C   GLY A  13      14.053  24.249   7.512  1.00  3.900          C  
ATOM    188  O   GLY A  13      14.172  24.597   8.689  1.00  3.930          O  
ATOM    189  H   GLY A  13      13.262  23.012   5.180  1.00  5.900          H  
ATOM    190 1HA  GLY A  13      13.312  22.238   7.636  1.00  5.700          H  
ATOM    191 2HA  GLY A  13      15.054  22.353   7.500  1.00  5.700          H  
ATOM    192  N   LEU A  14      13.868  25.128   6.529  1.00  3.370          N  
ATOM    193  CA  LEU A  14      13.759  26.537   6.854  1.00  2.750          C  
ATOM    194  C   LEU A  14      12.288  26.889   6.955  1.00  2.510          C  
ATOM    195  O   LEU A  14      11.429  26.179   6.431  1.00  2.940          O  
ATOM    196  CB  LEU A  14      14.509  27.414   5.844  1.00  4.100          C  
ATOM    197  CG  LEU A  14      16.053  27.122   5.695  1.00  4.100          C  
ATOM    198  CD1 LEU A  14      16.661  28.085   4.674  1.00  4.100          C  
ATOM    199  CD2 LEU A  14      16.765  27.256   7.042  1.00  4.100          C  
ATOM    200  H   LEU A  14      13.774  24.832   5.557  1.00  4.040          H  
ATOM    201  HA  LEU A  14      14.182  26.712   7.837  1.00  3.300          H  
ATOM    202 1HB  LEU A  14      14.051  27.249   4.875  1.00  4.920          H  
ATOM    203 2HB  LEU A  14      14.376  28.461   6.112  1.00  4.920          H  
ATOM    204  HG  LEU A  14      16.188  26.105   5.323  1.00  4.920          H  
ATOM    205 1HD1 LEU A  14      17.724  27.866   4.563  1.00  4.920          H  
ATOM    206 2HD1 LEU A  14      16.194  27.996   3.727  1.00  4.920          H  
ATOM    207 3HD1 LEU A  14      16.542  29.113   5.026  1.00  4.920          H  
ATOM    208 1HD2 LEU A  14      17.827  27.046   6.907  1.00  4.920          H  
ATOM    209 2HD2 LEU A  14      16.645  28.270   7.424  1.00  4.920          H  
ATOM    210 3HD2 LEU A  14      16.363  26.548   7.762  1.00  4.920          H  
ATOM    211  N   HIS A  15      11.993  27.971   7.667  1.00  2.210          N  
ATOM    212  CA  HIS A  15      10.611  28.389   7.880  1.00  2.450          C  
ATOM    213  C   HIS A  15       9.889  28.611   6.566  1.00  2.060          C  
ATOM    214  O   HIS A  15      10.437  29.183   5.621  1.00  2.340          O  
ATOM    215  CB  HIS A  15      10.555  29.668   8.731  1.00  3.330          C  
ATOM    216  CG  HIS A  15       9.167  30.021   9.265  1.00  3.330          C  
ATOM    217  ND1 HIS A  15       8.180  30.633   8.503  1.00  3.330          N  
ATOM    218  CD2 HIS A  15       8.628  29.831  10.491  1.00  3.330          C  
ATOM    219  CE1 HIS A  15       7.102  30.799   9.246  1.00  3.330          C  
ATOM    220  NE2 HIS A  15       7.348  30.323  10.455  1.00  3.330          N  
ATOM    221  H   HIS A  15      12.743  28.508   8.075  1.00  2.650          H  
ATOM    222  HA  HIS A  15      10.070  27.606   8.415  1.00  2.940          H  
ATOM    223 1HB  HIS A  15      11.228  29.568   9.581  1.00  4.000          H  
ATOM    224 2HB  HIS A  15      10.904  30.509   8.134  1.00  4.000          H  
ATOM    225  HD1 HIS A  15       8.135  30.739   7.482  1.00  4.000          H  
ATOM    226  HD2 HIS A  15       9.016  29.391  11.410  1.00  4.000          H  
ATOM    227  HE1 HIS A  15       6.214  31.263   8.823  1.00  4.000          H  
ATOM    228  N   GLU A  16       8.634  28.183   6.544  1.00  1.760          N  
ATOM    229  CA  GLU A  16       7.758  28.288   5.392  1.00  1.450          C  
ATOM    230  C   GLU A  16       7.649  29.740   4.929  1.00  1.190          C  
ATOM    231  O   GLU A  16       7.694  30.672   5.743  1.00  1.460          O  
ATOM    232  CB  GLU A  16       6.379  27.756   5.767  1.00  2.150          C  
ATOM    233  CG  GLU A  16       6.299  26.277   6.139  1.00  2.150          C  
ATOM    234  CD  GLU A  16       6.550  25.988   7.613  1.00  2.150          C  
ATOM    235  OE1 GLU A  16       7.164  26.804   8.260  1.00  2.150          O  
ATOM    236  OE2 GLU A  16       6.125  24.962   8.085  1.00  2.150          O  
ATOM    237  H   GLU A  16       8.265  27.731   7.384  1.00  2.110          H  
ATOM    238  HA  GLU A  16       8.171  27.692   4.577  1.00  1.740          H  
ATOM    239 1HB  GLU A  16       6.011  28.321   6.616  1.00  2.580          H  
ATOM    240 2HB  GLU A  16       5.705  27.910   4.946  1.00  2.580          H  
ATOM    241 1HG  GLU A  16       5.317  25.897   5.858  1.00  2.580          H  
ATOM    242 2HG  GLU A  16       7.042  25.748   5.555  1.00  2.580          H  
ATOM    243  N   GLY A  17       7.563  29.941   3.614  1.00  0.900          N  
ATOM    244  CA  GLY A  17       7.470  31.286   3.070  1.00  0.840          C  
ATOM    245  C   GLY A  17       6.089  31.864   3.316  1.00  0.760          C  
ATOM    246  O   GLY A  17       5.095  31.143   3.291  1.00  0.950          O  
ATOM    247  H   GLY A  17       7.504  29.137   2.990  1.00  1.080          H  
ATOM    248 1HA  GLY A  17       8.226  31.920   3.533  1.00  1.010          H  
ATOM    249 2HA  GLY A  17       7.684  31.258   2.005  1.00  1.010          H  
ATOM    250  N   LYS A  18       6.001  33.168   3.510  1.00  0.690          N  
ATOM    251  CA  LYS A  18       4.681  33.769   3.740  1.00  0.730          C  
ATOM    252  C   LYS A  18       4.039  34.211   2.452  1.00  0.600          C  
ATOM    253  O   LYS A  18       4.645  34.929   1.664  1.00  0.580          O  
ATOM    254  CB  LYS A  18       4.763  34.942   4.713  1.00  1.010          C  
ATOM    255  CG  LYS A  18       3.422  35.569   5.075  1.00  1.010          C  
ATOM    256  CD  LYS A  18       3.614  36.695   6.077  1.00  1.010          C  
ATOM    257  CE  LYS A  18       2.303  37.389   6.393  1.00  1.010          C  
ATOM    258  NZ  LYS A  18       2.493  38.507   7.366  1.00  1.010          N  
ATOM    259  H   LYS A  18       6.867  33.719   3.484  1.00  0.830          H  
ATOM    260  HA  LYS A  18       4.025  33.018   4.173  1.00  0.880          H  
ATOM    261 1HB  LYS A  18       5.256  34.624   5.630  1.00  1.210          H  
ATOM    262 2HB  LYS A  18       5.346  35.726   4.284  1.00  1.210          H  
ATOM    263 1HG  LYS A  18       2.950  35.981   4.178  1.00  1.210          H  
ATOM    264 2HG  LYS A  18       2.757  34.805   5.495  1.00  1.210          H  
ATOM    265 1HD  LYS A  18       4.034  36.292   7.000  1.00  1.210          H  
ATOM    266 2HD  LYS A  18       4.318  37.426   5.665  1.00  1.210          H  
ATOM    267 1HE  LYS A  18       1.881  37.789   5.470  1.00  1.210          H  
ATOM    268 2HE  LYS A  18       1.606  36.663   6.815  1.00  1.210          H  
ATOM    269 1HZ  LYS A  18       1.604  38.951   7.554  1.00  1.210          H  
ATOM    270 2HZ  LYS A  18       2.876  38.144   8.229  1.00  1.210          H  
ATOM    271 3HZ  LYS A  18       3.134  39.188   6.976  1.00  1.210          H  
ATOM    272  N   VAL A  19       2.805  33.812   2.212  1.00  0.580          N  
ATOM    273  CA  VAL A  19       2.188  34.259   0.975  1.00  0.500          C  
ATOM    274  C   VAL A  19       1.668  35.669   1.205  1.00  0.610          C  
ATOM    275  O   VAL A  19       0.848  35.906   2.099  1.00  0.740          O  
ATOM    276  CB  VAL A  19       1.081  33.283   0.535  1.00  0.730          C  
ATOM    277  CG1 VAL A  19       0.374  33.786  -0.751  1.00  0.730          C  
ATOM    278  CG2 VAL A  19       1.714  31.921   0.312  1.00  0.730          C  
ATOM    279  H   VAL A  19       2.302  33.219   2.888  1.00  0.700          H  
ATOM    280  HA  VAL A  19       2.944  34.295   0.189  1.00  0.600          H  
ATOM    281  HB  VAL A  19       0.322  33.207   1.322  1.00  0.880          H  
ATOM    282 1HG1 VAL A  19      -0.407  33.077  -1.039  1.00  0.880          H  
ATOM    283 2HG1 VAL A  19      -0.073  34.752  -0.577  1.00  0.880          H  
ATOM    284 3HG1 VAL A  19       1.106  33.871  -1.555  1.00  0.880          H  
ATOM    285 1HG2 VAL A  19       0.966  31.235   0.007  1.00  0.880          H  
ATOM    286 2HG2 VAL A  19       2.455  31.991  -0.454  1.00  0.880          H  
ATOM    287 3HG2 VAL A  19       2.182  31.568   1.236  1.00  0.880          H  
ATOM    288  N   THR A  20       2.150  36.625   0.408  1.00  0.630          N  
ATOM    289  CA  THR A  20       1.755  38.007   0.635  1.00  0.800          C  
ATOM    290  C   THR A  20       0.796  38.495  -0.433  1.00  0.800          C  
ATOM    291  O   THR A  20      -0.000  39.404  -0.188  1.00  0.920          O  
ATOM    292  CB  THR A  20       2.995  38.931   0.645  1.00  1.050          C  
ATOM    293  OG1 THR A  20       3.632  38.906  -0.639  1.00  1.050          O  
ATOM    294  CG2 THR A  20       4.005  38.419   1.675  1.00  1.050          C  
ATOM    295  H   THR A  20       2.816  36.393  -0.337  1.00  0.760          H  
ATOM    296  HA  THR A  20       1.259  38.082   1.599  1.00  0.960          H  
ATOM    297  HB  THR A  20       2.697  39.950   0.888  1.00  1.260          H  
ATOM    298  HG1 THR A  20       3.121  39.431  -1.266  1.00  1.260          H  
ATOM    299 1HG2 THR A  20       4.882  39.063   1.679  1.00  1.260          H  
ATOM    300 2HG2 THR A  20       3.553  38.415   2.664  1.00  1.260          H  
ATOM    301 3HG2 THR A  20       4.310  37.411   1.419  1.00  1.260          H  
ATOM    302  N   GLU A  21       0.837  37.860  -1.598  1.00  0.680          N  
ATOM    303  CA  GLU A  21      -0.040  38.270  -2.689  1.00  0.690          C  
ATOM    304  C   GLU A  21      -0.313  37.170  -3.704  1.00  0.560          C  
ATOM    305  O   GLU A  21       0.568  36.390  -4.080  1.00  0.490          O  
ATOM    306  CB  GLU A  21       0.519  39.512  -3.403  1.00  0.960          C  
ATOM    307  CG  GLU A  21      -0.353  40.076  -4.511  1.00  0.960          C  
ATOM    308  CD  GLU A  21       0.210  41.330  -5.100  1.00  0.960          C  
ATOM    309  OE1 GLU A  21       1.233  41.775  -4.642  1.00  0.960          O  
ATOM    310  OE2 GLU A  21      -0.384  41.851  -6.009  1.00  0.960          O  
ATOM    311  H   GLU A  21       1.544  37.133  -1.721  1.00  0.820          H  
ATOM    312  HA  GLU A  21      -0.997  38.556  -2.255  1.00  0.830          H  
ATOM    313 1HB  GLU A  21       0.703  40.304  -2.678  1.00  1.150          H  
ATOM    314 2HB  GLU A  21       1.441  39.279  -3.863  1.00  1.150          H  
ATOM    315 1HG  GLU A  21      -0.431  39.344  -5.312  1.00  1.150          H  
ATOM    316 2HG  GLU A  21      -1.353  40.268  -4.127  1.00  1.150          H  
ATOM    317  N   ILE A  22      -1.555  37.115  -4.164  1.00  0.570          N  
ATOM    318  CA  ILE A  22      -1.938  36.208  -5.234  1.00  0.490          C  
ATOM    319  C   ILE A  22      -2.209  37.035  -6.472  1.00  0.510          C  
ATOM    320  O   ILE A  22      -3.079  37.907  -6.470  1.00  0.620          O  
ATOM    321  CB  ILE A  22      -3.142  35.340  -4.840  1.00  0.720          C  
ATOM    322  CG1 ILE A  22      -2.736  34.507  -3.636  1.00  0.720          C  
ATOM    323  CG2 ILE A  22      -3.586  34.476  -6.018  1.00  0.720          C  
ATOM    324  CD1 ILE A  22      -3.804  33.703  -2.986  1.00  0.720          C  
ATOM    325  H   ILE A  22      -2.239  37.766  -3.796  1.00  0.680          H  
ATOM    326  HA  ILE A  22      -1.106  35.538  -5.457  1.00  0.590          H  
ATOM    327  HB  ILE A  22      -3.963  35.982  -4.537  1.00  0.860          H  
ATOM    328 1HG1 ILE A  22      -1.989  33.863  -3.956  1.00  0.860          H  
ATOM    329 2HG1 ILE A  22      -2.313  35.158  -2.899  1.00  0.860          H  
ATOM    330 1HG2 ILE A  22      -4.440  33.881  -5.749  1.00  0.860          H  
ATOM    331 2HG2 ILE A  22      -3.866  35.109  -6.852  1.00  0.860          H  
ATOM    332 3HG2 ILE A  22      -2.768  33.818  -6.330  1.00  0.860          H  
ATOM    333 1HD1 ILE A  22      -3.356  33.160  -2.165  1.00  0.860          H  
ATOM    334 2HD1 ILE A  22      -4.590  34.359  -2.616  1.00  0.860          H  
ATOM    335 3HD1 ILE A  22      -4.226  32.997  -3.686  1.00  0.860          H  
ATOM    336  N   LEU A  23      -1.440  36.766  -7.519  1.00  0.440          N  
ATOM    337  CA  LEU A  23      -1.489  37.531  -8.752  1.00  0.510          C  
ATOM    338  C   LEU A  23      -2.515  36.916  -9.690  1.00  0.530          C  
ATOM    339  O   LEU A  23      -3.193  37.626 -10.437  1.00  0.650          O  
ATOM    340  CB  LEU A  23      -0.092  37.505  -9.367  1.00  0.690          C  
ATOM    341  CG  LEU A  23       1.037  38.075  -8.456  1.00  0.690          C  
ATOM    342  CD1 LEU A  23       2.344  37.796  -9.096  1.00  0.690          C  
ATOM    343  CD2 LEU A  23       0.861  39.571  -8.239  1.00  0.690          C  
ATOM    344  H   LEU A  23      -0.773  35.999  -7.455  1.00  0.530          H  
ATOM    345  HA  LEU A  23      -1.798  38.549  -8.531  1.00  0.610          H  
ATOM    346 1HB  LEU A  23       0.159  36.487  -9.640  1.00  0.820          H  
ATOM    347 2HB  LEU A  23      -0.110  38.094 -10.282  1.00  0.820          H  
ATOM    348  HG  LEU A  23       1.016  37.569  -7.489  1.00  0.820          H  
ATOM    349 1HD1 LEU A  23       3.155  38.166  -8.472  1.00  0.820          H  
ATOM    350 2HD1 LEU A  23       2.444  36.723  -9.216  1.00  0.820          H  
ATOM    351 3HD1 LEU A  23       2.387  38.282 -10.066  1.00  0.820          H  
ATOM    352 1HD2 LEU A  23       1.666  39.944  -7.601  1.00  0.820          H  
ATOM    353 2HD2 LEU A  23       0.892  40.091  -9.194  1.00  0.820          H  
ATOM    354 3HD2 LEU A  23      -0.088  39.776  -7.753  1.00  0.820          H  
ATOM    355  N   LYS A  24      -2.640  35.590  -9.613  1.00  0.470          N  
ATOM    356  CA  LYS A  24      -3.604  34.842 -10.426  1.00  0.540          C  
ATOM    357  C   LYS A  24      -4.571  34.074  -9.536  1.00  0.550          C  
ATOM    358  O   LYS A  24      -4.158  33.276  -8.694  1.00  0.590          O  
ATOM    359  CB  LYS A  24      -2.886  33.878 -11.369  1.00  0.730          C  
ATOM    360  CG  LYS A  24      -1.967  34.521 -12.396  1.00  0.730          C  
ATOM    361  CD  LYS A  24      -2.740  35.249 -13.469  1.00  0.730          C  
ATOM    362  CE  LYS A  24      -1.797  35.773 -14.530  1.00  0.730          C  
ATOM    363  NZ  LYS A  24      -2.522  36.391 -15.672  1.00  0.730          N  
ATOM    364  H   LYS A  24      -1.984  35.104  -8.997  1.00  0.560          H  
ATOM    365  HA  LYS A  24      -4.204  35.542 -11.007  1.00  0.650          H  
ATOM    366 1HB  LYS A  24      -2.288  33.191 -10.777  1.00  0.870          H  
ATOM    367 2HB  LYS A  24      -3.623  33.292 -11.915  1.00  0.870          H  
ATOM    368 1HG  LYS A  24      -1.277  35.213 -11.905  1.00  0.870          H  
ATOM    369 2HG  LYS A  24      -1.390  33.762 -12.886  1.00  0.870          H  
ATOM    370 1HD  LYS A  24      -3.466  34.576 -13.934  1.00  0.870          H  
ATOM    371 2HD  LYS A  24      -3.271  36.096 -13.038  1.00  0.870          H  
ATOM    372 1HE  LYS A  24      -1.143  36.520 -14.078  1.00  0.870          H  
ATOM    373 2HE  LYS A  24      -1.195  34.951 -14.899  1.00  0.870          H  
ATOM    374 1HZ  LYS A  24      -1.870  36.731 -16.363  1.00  0.870          H  
ATOM    375 2HZ  LYS A  24      -3.115  35.649 -16.107  1.00  0.870          H  
ATOM    376 3HZ  LYS A  24      -3.094  37.154 -15.346  1.00  0.870          H  
ATOM    377  N   GLN A  25      -5.865  34.284  -9.771  1.00  0.610          N  
ATOM    378  CA  GLN A  25      -6.933  33.683  -8.979  1.00  0.670          C  
ATOM    379  C   GLN A  25      -7.520  32.460  -9.651  1.00  0.730          C  
ATOM    380  O   GLN A  25      -7.144  32.106 -10.772  1.00  0.740          O  
ATOM    381  CB  GLN A  25      -8.073  34.681  -8.784  1.00  0.910          C  
ATOM    382  CG  GLN A  25      -7.692  35.999  -8.162  1.00  0.910          C  
ATOM    383  CD  GLN A  25      -7.138  35.874  -6.792  1.00  0.910          C  
ATOM    384  OE1 GLN A  25      -7.615  35.067  -5.988  1.00  0.910          O  
ATOM    385  NE2 GLN A  25      -6.151  36.698  -6.493  1.00  0.910          N  
ATOM    386  H   GLN A  25      -6.141  34.925 -10.531  1.00  0.730          H  
ATOM    387  HA  GLN A  25      -6.531  33.394  -8.009  1.00  0.800          H  
ATOM    388 1HB  GLN A  25      -8.525  34.893  -9.758  1.00  1.100          H  
ATOM    389 2HB  GLN A  25      -8.846  34.238  -8.164  1.00  1.100          H  
ATOM    390 1HG  GLN A  25      -6.934  36.469  -8.792  1.00  1.100          H  
ATOM    391 2HG  GLN A  25      -8.578  36.632  -8.115  1.00  1.100          H  
ATOM    392 1HE2 GLN A  25      -5.749  36.698  -5.578  1.00  1.100          H  
ATOM    393 2HE2 GLN A  25      -5.803  37.344  -7.180  1.00  1.100          H  
ATOM    394  N   VAL A  26      -8.447  31.803  -8.964  1.00  0.830          N  
ATOM    395  CA  VAL A  26      -9.072  30.631  -9.544  1.00  0.910          C  
ATOM    396  C   VAL A  26      -9.907  31.091 -10.735  1.00  0.920          C  
ATOM    397  O   VAL A  26     -10.671  32.048 -10.623  1.00  0.910          O  
ATOM    398  CB  VAL A  26      -9.921  29.891  -8.489  1.00  1.240          C  
ATOM    399  CG1 VAL A  26     -10.644  28.726  -9.118  1.00  1.240          C  
ATOM    400  CG2 VAL A  26      -9.015  29.402  -7.371  1.00  1.240          C  
ATOM    401  H   VAL A  26      -8.722  32.128  -8.047  1.00  1.000          H  
ATOM    402  HA  VAL A  26      -8.313  29.962  -9.904  1.00  1.090          H  
ATOM    403  HB  VAL A  26     -10.672  30.570  -8.087  1.00  1.490          H  
ATOM    404 1HG1 VAL A  26     -11.237  28.209  -8.365  1.00  1.490          H  
ATOM    405 2HG1 VAL A  26     -11.303  29.070  -9.909  1.00  1.490          H  
ATOM    406 3HG1 VAL A  26      -9.915  28.041  -9.533  1.00  1.490          H  
ATOM    407 1HG2 VAL A  26      -9.606  28.883  -6.619  1.00  1.490          H  
ATOM    408 2HG2 VAL A  26      -8.290  28.734  -7.783  1.00  1.490          H  
ATOM    409 3HG2 VAL A  26      -8.512  30.242  -6.911  1.00  1.490          H  
ATOM    410  N   GLY A  27      -9.725  30.434 -11.884  1.00  0.950          N  
ATOM    411  CA  GLY A  27     -10.411  30.773 -13.123  1.00  0.990          C  
ATOM    412  C   GLY A  27      -9.625  31.719 -14.049  1.00  0.930          C  
ATOM    413  O   GLY A  27     -10.008  31.895 -15.208  1.00  1.000          O  
ATOM    414  H   GLY A  27      -9.111  29.616 -11.903  1.00  1.140          H  
ATOM    415 1HA  GLY A  27     -10.632  29.850 -13.659  1.00  1.190          H  
ATOM    416 2HA  GLY A  27     -11.369  31.227 -12.880  1.00  1.190          H  
ATOM    417  N   ASP A  28      -8.542  32.328 -13.557  1.00  0.840          N  
ATOM    418  CA  ASP A  28      -7.736  33.233 -14.378  1.00  0.830          C  
ATOM    419  C   ASP A  28      -6.842  32.474 -15.338  1.00  0.840          C  
ATOM    420  O   ASP A  28      -6.452  31.339 -15.054  1.00  0.930          O  
ATOM    421  CB  ASP A  28      -6.862  34.140 -13.512  1.00  1.170          C  
ATOM    422  CG  ASP A  28      -7.628  35.261 -12.791  1.00  1.170          C  
ATOM    423  OD1 ASP A  28      -8.720  35.593 -13.187  1.00  1.170          O  
ATOM    424  OD2 ASP A  28      -7.086  35.777 -11.826  1.00  1.170          O  
ATOM    425  H   ASP A  28      -8.256  32.161 -12.587  1.00  1.010          H  
ATOM    426  HA  ASP A  28      -8.411  33.858 -14.963  1.00  1.000          H  
ATOM    427 1HB  ASP A  28      -6.355  33.529 -12.761  1.00  1.400          H  
ATOM    428 2HB  ASP A  28      -6.088  34.588 -14.137  1.00  1.400          H  
ATOM    429  N   GLN A  29      -6.483  33.120 -16.462  1.00  0.850          N  
ATOM    430  CA  GLN A  29      -5.536  32.526 -17.411  1.00  0.860          C  
ATOM    431  C   GLN A  29      -4.086  32.952 -17.156  1.00  0.780          C  
ATOM    432  O   GLN A  29      -3.787  34.129 -16.882  1.00  0.780          O  
ATOM    433  CB  GLN A  29      -5.920  32.814 -18.865  1.00  1.200          C  
ATOM    434  CG  GLN A  29      -7.214  32.138 -19.306  1.00  1.200          C  
ATOM    435  CD  GLN A  29      -7.512  32.339 -20.793  1.00  1.200          C  
ATOM    436  OE1 GLN A  29      -6.592  32.347 -21.623  1.00  1.200          O  
ATOM    437  NE2 GLN A  29      -8.785  32.485 -21.132  1.00  1.200          N  
ATOM    438  H   GLN A  29      -6.862  34.040 -16.639  1.00  1.020          H  
ATOM    439  HA  GLN A  29      -5.577  31.441 -17.288  1.00  1.030          H  
ATOM    440 1HB  GLN A  29      -6.029  33.887 -19.008  1.00  1.440          H  
ATOM    441 2HB  GLN A  29      -5.118  32.475 -19.521  1.00  1.440          H  
ATOM    442 1HG  GLN A  29      -7.126  31.065 -19.115  1.00  1.440          H  
ATOM    443 2HG  GLN A  29      -8.041  32.544 -18.726  1.00  1.440          H  
ATOM    444 1HE2 GLN A  29      -9.047  32.622 -22.111  1.00  1.440          H  
ATOM    445 2HE2 GLN A  29      -9.498  32.469 -20.426  1.00  1.440          H  
ATOM    446  N   ILE A  30      -3.217  31.953 -17.281  1.00  0.760          N  
ATOM    447  CA  ILE A  30      -1.780  31.948 -17.062  1.00  0.720          C  
ATOM    448  C   ILE A  30      -0.946  31.586 -18.280  1.00  0.790          C  
ATOM    449  O   ILE A  30      -1.232  30.613 -18.980  1.00  0.900          O  
ATOM    450  CB  ILE A  30      -1.483  30.936 -15.936  1.00  1.020          C  
ATOM    451  CG1 ILE A  30      -2.245  31.365 -14.697  1.00  1.020          C  
ATOM    452  CG2 ILE A  30      -0.012  30.756 -15.667  1.00  1.020          C  
ATOM    453  CD1 ILE A  30      -3.506  30.637 -14.475  1.00  1.020          C  
ATOM    454  H   ILE A  30      -3.633  31.046 -17.499  1.00  0.910          H  
ATOM    455  HA  ILE A  30      -1.484  32.943 -16.736  1.00  0.860          H  
ATOM    456  HB  ILE A  30      -1.885  29.967 -16.232  1.00  1.230          H  
ATOM    457 1HG1 ILE A  30      -1.653  31.225 -13.847  1.00  1.230          H  
ATOM    458 2HG1 ILE A  30      -2.479  32.418 -14.790  1.00  1.230          H  
ATOM    459 1HG2 ILE A  30       0.102  30.019 -14.892  1.00  1.230          H  
ATOM    460 2HG2 ILE A  30       0.505  30.401 -16.558  1.00  1.230          H  
ATOM    461 3HG2 ILE A  30       0.432  31.697 -15.345  1.00  1.230          H  
ATOM    462 1HD1 ILE A  30      -3.975  31.047 -13.592  1.00  1.230          H  
ATOM    463 2HD1 ILE A  30      -4.170  30.746 -15.283  1.00  1.230          H  
ATOM    464 3HD1 ILE A  30      -3.299  29.580 -14.345  1.00  1.230          H  
ATOM    465  N   LYS A  31       0.093  32.367 -18.542  1.00  0.760          N  
ATOM    466  CA  LYS A  31       1.011  32.068 -19.630  1.00  0.820          C  
ATOM    467  C   LYS A  31       2.276  31.457 -19.022  1.00  0.790          C  
ATOM    468  O   LYS A  31       2.512  31.594 -17.818  1.00  0.770          O  
ATOM    469  CB  LYS A  31       1.328  33.327 -20.430  1.00  1.120          C  
ATOM    470  CG  LYS A  31       0.081  34.068 -20.966  1.00  1.120          C  
ATOM    471  CD  LYS A  31      -0.760  33.217 -21.934  1.00  1.120          C  
ATOM    472  CE  LYS A  31      -1.922  34.032 -22.511  1.00  1.120          C  
ATOM    473  NZ  LYS A  31      -2.837  33.198 -23.349  1.00  1.120          N  
ATOM    474  H   LYS A  31       0.273  33.167 -17.949  1.00  0.910          H  
ATOM    475  HA  LYS A  31       0.570  31.322 -20.289  1.00  0.980          H  
ATOM    476 1HB  LYS A  31       1.893  34.021 -19.802  1.00  1.350          H  
ATOM    477 2HB  LYS A  31       1.960  33.069 -21.279  1.00  1.350          H  
ATOM    478 1HG  LYS A  31      -0.546  34.360 -20.123  1.00  1.350          H  
ATOM    479 2HG  LYS A  31       0.401  34.973 -21.481  1.00  1.350          H  
ATOM    480 1HD  LYS A  31      -0.135  32.851 -22.749  1.00  1.350          H  
ATOM    481 2HD  LYS A  31      -1.183  32.362 -21.407  1.00  1.350          H  
ATOM    482 1HE  LYS A  31      -2.494  34.462 -21.688  1.00  1.350          H  
ATOM    483 2HE  LYS A  31      -1.520  34.839 -23.123  1.00  1.350          H  
ATOM    484 1HZ  LYS A  31      -3.590  33.771 -23.706  1.00  1.350          H  
ATOM    485 2HZ  LYS A  31      -2.331  32.796 -24.124  1.00  1.350          H  
ATOM    486 3HZ  LYS A  31      -3.225  32.456 -22.780  1.00  1.350          H  
ATOM    487  N   ILE A  32       3.091  30.791 -19.829  1.00  0.820          N  
ATOM    488  CA  ILE A  32       4.305  30.174 -19.297  1.00  0.830          C  
ATOM    489  C   ILE A  32       5.229  31.230 -18.709  1.00  0.860          C  
ATOM    490  O   ILE A  32       5.461  32.273 -19.322  1.00  0.900          O  
ATOM    491  CB  ILE A  32       5.043  29.355 -20.383  1.00  1.160          C  
ATOM    492  CG1 ILE A  32       4.164  28.185 -20.795  1.00  1.160          C  
ATOM    493  CG2 ILE A  32       6.401  28.845 -19.841  1.00  1.160          C  
ATOM    494  CD1 ILE A  32       4.598  27.456 -22.037  1.00  1.160          C  
ATOM    495  H   ILE A  32       2.868  30.716 -20.812  1.00  0.980          H  
ATOM    496  HA  ILE A  32       4.020  29.490 -18.492  1.00  1.000          H  
ATOM    497  HB  ILE A  32       5.213  29.978 -21.260  1.00  1.390          H  
ATOM    498 1HG1 ILE A  32       4.140  27.473 -19.971  1.00  1.390          H  
ATOM    499 2HG1 ILE A  32       3.188  28.549 -20.953  1.00  1.390          H  
ATOM    500 1HG2 ILE A  32       6.920  28.273 -20.595  1.00  1.390          H  
ATOM    501 2HG2 ILE A  32       7.033  29.680 -19.566  1.00  1.390          H  
ATOM    502 3HG2 ILE A  32       6.236  28.213 -18.962  1.00  1.390          H  
ATOM    503 1HD1 ILE A  32       3.896  26.647 -22.240  1.00  1.390          H  
ATOM    504 2HD1 ILE A  32       4.604  28.147 -22.880  1.00  1.390          H  
ATOM    505 3HD1 ILE A  32       5.587  27.034 -21.909  1.00  1.390          H  
ATOM    506  N   ASP A  33       5.719  30.949 -17.494  1.00  0.880          N  
ATOM    507  CA  ASP A  33       6.602  31.773 -16.677  1.00  0.940          C  
ATOM    508  C   ASP A  33       5.947  33.032 -16.100  1.00  0.890          C  
ATOM    509  O   ASP A  33       6.630  33.890 -15.530  1.00  0.940          O  
ATOM    510  CB  ASP A  33       7.882  32.150 -17.436  1.00  1.290          C  
ATOM    511  CG  ASP A  33       8.772  30.935 -17.758  1.00  1.290          C  
ATOM    512  OD1 ASP A  33       8.897  30.055 -16.928  1.00  1.290          O  
ATOM    513  OD2 ASP A  33       9.319  30.899 -18.836  1.00  1.290          O  
ATOM    514  H   ASP A  33       5.465  30.063 -17.055  1.00  1.060          H  
ATOM    515  HA  ASP A  33       6.909  31.147 -15.847  1.00  1.130          H  
ATOM    516 1HB  ASP A  33       7.640  32.669 -18.358  1.00  1.550          H  
ATOM    517 2HB  ASP A  33       8.463  32.841 -16.826  1.00  1.550          H  
ATOM    518  N   GLU A  34       4.624  33.121 -16.185  1.00  0.810          N  
ATOM    519  CA  GLU A  34       3.882  34.224 -15.593  1.00  0.760          C  
ATOM    520  C   GLU A  34       3.795  34.065 -14.074  1.00  0.690          C  
ATOM    521  O   GLU A  34       3.494  32.983 -13.561  1.00  0.660          O  
ATOM    522  CB  GLU A  34       2.488  34.303 -16.215  1.00  1.080          C  
ATOM    523  CG  GLU A  34       1.629  35.445 -15.740  1.00  1.080          C  
ATOM    524  CD  GLU A  34       2.134  36.793 -16.164  1.00  1.080          C  
ATOM    525  OE1 GLU A  34       2.834  36.869 -17.140  1.00  1.080          O  
ATOM    526  OE2 GLU A  34       1.839  37.741 -15.490  1.00  1.080          O  
ATOM    527  H   GLU A  34       4.098  32.410 -16.704  1.00  0.970          H  
ATOM    528  HA  GLU A  34       4.410  35.155 -15.813  1.00  0.910          H  
ATOM    529 1HB  GLU A  34       2.583  34.374 -17.298  1.00  1.300          H  
ATOM    530 2HB  GLU A  34       1.955  33.384 -16.000  1.00  1.300          H  
ATOM    531 1HG  GLU A  34       0.653  35.305 -16.182  1.00  1.300          H  
ATOM    532 2HG  GLU A  34       1.521  35.408 -14.654  1.00  1.300          H  
ATOM    533  N   ALA A  35       4.115  35.128 -13.330  1.00  0.760          N  
ATOM    534  CA  ALA A  35       4.067  35.061 -11.867  1.00  0.730          C  
ATOM    535  C   ALA A  35       2.660  34.719 -11.377  1.00  0.580          C  
ATOM    536  O   ALA A  35       1.672  35.316 -11.807  1.00  0.570          O  
ATOM    537  CB  ALA A  35       4.539  36.368 -11.281  1.00  1.030          C  
ATOM    538  H   ALA A  35       4.384  35.993 -13.785  1.00  0.910          H  
ATOM    539  HA  ALA A  35       4.740  34.304 -11.517  1.00  0.880          H  
ATOM    540 1HB  ALA A  35       4.529  36.299 -10.200  1.00  1.240          H  
ATOM    541 2HB  ALA A  35       5.557  36.573 -11.619  1.00  1.240          H  
ATOM    542 3HB  ALA A  35       3.888  37.173 -11.604  1.00  1.240          H  
ATOM    543  N   LEU A  36       2.569  33.814 -10.403  1.00  0.590          N  
ATOM    544  CA  LEU A  36       1.271  33.475  -9.834  1.00  0.560          C  
ATOM    545  C   LEU A  36       1.142  34.008  -8.421  1.00  0.470          C  
ATOM    546  O   LEU A  36       0.092  34.529  -8.018  1.00  0.440          O  
ATOM    547  CB  LEU A  36       1.098  31.970  -9.741  1.00  0.800          C  
ATOM    548  CG  LEU A  36       1.168  31.157 -10.978  1.00  0.800          C  
ATOM    549  CD1 LEU A  36       0.968  29.757 -10.563  1.00  0.800          C  
ATOM    550  CD2 LEU A  36       0.191  31.581 -11.963  1.00  0.800          C  
ATOM    551  H   LEU A  36       3.409  33.332 -10.081  1.00  0.710          H  
ATOM    552  HA  LEU A  36       0.485  33.921 -10.434  1.00  0.670          H  
ATOM    553 1HB  LEU A  36       1.909  31.603  -9.130  1.00  0.960          H  
ATOM    554 2HB  LEU A  36       0.154  31.758  -9.241  1.00  0.960          H  
ATOM    555  HG  LEU A  36       2.168  31.241 -11.414  1.00  0.960          H  
ATOM    556 1HD1 LEU A  36       1.048  29.095 -11.394  1.00  0.960          H  
ATOM    557 2HD1 LEU A  36       1.718  29.531  -9.870  1.00  0.960          H  
ATOM    558 3HD1 LEU A  36      -0.009  29.639 -10.098  1.00  0.960          H  
ATOM    559 1HD2 LEU A  36       0.293  30.945 -12.813  1.00  0.960          H  
ATOM    560 2HD2 LEU A  36      -0.811  31.497 -11.556  1.00  0.960          H  
ATOM    561 3HD2 LEU A  36       0.397  32.603 -12.255  1.00  0.960          H  
ATOM    562  N   PHE A  37       2.217  33.845  -7.651  1.00  0.490          N  
ATOM    563  CA  PHE A  37       2.235  34.247  -6.241  1.00  0.460          C  
ATOM    564  C   PHE A  37       3.461  35.049  -5.860  1.00  0.490          C  
ATOM    565  O   PHE A  37       4.539  34.875  -6.439  1.00  0.560          O  
ATOM    566  CB  PHE A  37       2.204  33.029  -5.309  1.00  0.660          C  
ATOM    567  CG  PHE A  37       0.984  32.165  -5.349  1.00  0.660          C  
ATOM    568  CD1 PHE A  37       0.830  31.243  -6.320  1.00  0.660          C  
ATOM    569  CD2 PHE A  37       0.035  32.228  -4.365  1.00  0.660          C  
ATOM    570  CE1 PHE A  37      -0.240  30.406  -6.361  1.00  0.660          C  
ATOM    571  CE2 PHE A  37      -1.053  31.372  -4.383  1.00  0.660          C  
ATOM    572  CZ  PHE A  37      -1.181  30.472  -5.390  1.00  0.660          C  
ATOM    573  H   PHE A  37       3.041  33.407  -8.069  1.00  0.590          H  
ATOM    574  HA  PHE A  37       1.358  34.866  -6.045  1.00  0.550          H  
ATOM    575 1HB  PHE A  37       3.064  32.401  -5.528  1.00  0.790          H  
ATOM    576 2HB  PHE A  37       2.327  33.379  -4.283  1.00  0.790          H  
ATOM    577  HD1 PHE A  37       1.587  31.179  -7.072  1.00  0.790          H  
ATOM    578  HD2 PHE A  37       0.151  32.950  -3.561  1.00  0.790          H  
ATOM    579  HE1 PHE A  37      -0.327  29.681  -7.167  1.00  0.790          H  
ATOM    580  HE2 PHE A  37      -1.814  31.415  -3.592  1.00  0.790          H  
ATOM    581  HZ  PHE A  37      -2.020  29.812  -5.413  1.00  0.790          H  
ATOM    582  N   VAL A  38       3.292  35.879  -4.832  1.00  0.500          N  
ATOM    583  CA  VAL A  38       4.386  36.611  -4.216  1.00  0.610          C  
ATOM    584  C   VAL A  38       4.551  36.064  -2.807  1.00  0.560          C  
ATOM    585  O   VAL A  38       3.585  36.043  -2.020  1.00  0.520          O  
ATOM    586  CB  VAL A  38       4.104  38.110  -4.134  1.00  0.810          C  
ATOM    587  CG1 VAL A  38       5.293  38.826  -3.487  1.00  0.810          C  
ATOM    588  CG2 VAL A  38       3.786  38.645  -5.518  1.00  0.810          C  
ATOM    589  H   VAL A  38       2.345  35.991  -4.457  1.00  0.600          H  
ATOM    590  HA  VAL A  38       5.299  36.441  -4.780  1.00  0.730          H  
ATOM    591  HB  VAL A  38       3.272  38.263  -3.480  1.00  0.970          H  
ATOM    592 1HG1 VAL A  38       5.075  39.889  -3.406  1.00  0.970          H  
ATOM    593 2HG1 VAL A  38       5.472  38.425  -2.489  1.00  0.970          H  
ATOM    594 3HG1 VAL A  38       6.185  38.680  -4.104  1.00  0.970          H  
ATOM    595 1HG2 VAL A  38       3.564  39.711  -5.457  1.00  0.970          H  
ATOM    596 2HG2 VAL A  38       4.632  38.484  -6.161  1.00  0.970          H  
ATOM    597 3HG2 VAL A  38       2.919  38.122  -5.916  1.00  0.970          H  
ATOM    598  N   VAL A  39       5.759  35.593  -2.512  1.00  0.600          N  
ATOM    599  CA  VAL A  39       6.033  34.957  -1.228  1.00  0.570          C  
ATOM    600  C   VAL A  39       7.268  35.535  -0.523  1.00  0.720          C  
ATOM    601  O   VAL A  39       8.305  35.764  -1.151  1.00  0.860          O  
ATOM    602  CB  VAL A  39       6.208  33.432  -1.414  1.00  0.810          C  
ATOM    603  CG1 VAL A  39       6.448  32.749  -0.079  1.00  0.810          C  
ATOM    604  CG2 VAL A  39       4.992  32.844  -2.078  1.00  0.810          C  
ATOM    605  H   VAL A  39       6.494  35.711  -3.220  1.00  0.720          H  
ATOM    606  HA  VAL A  39       5.172  35.124  -0.594  1.00  0.680          H  
ATOM    607  HB  VAL A  39       7.076  33.258  -2.025  1.00  0.970          H  
ATOM    608 1HG1 VAL A  39       6.563  31.694  -0.220  1.00  0.970          H  
ATOM    609 2HG1 VAL A  39       7.337  33.138   0.404  1.00  0.970          H  
ATOM    610 3HG1 VAL A  39       5.594  32.908   0.551  1.00  0.970          H  
ATOM    611 1HG2 VAL A  39       5.145  31.775  -2.205  1.00  0.970          H  
ATOM    612 2HG2 VAL A  39       4.138  33.022  -1.456  1.00  0.970          H  
ATOM    613 3HG2 VAL A  39       4.829  33.297  -3.047  1.00  0.970          H  
ATOM    614  N   GLU A  40       7.139  35.790   0.779  1.00  0.740          N  
ATOM    615  CA  GLU A  40       8.230  36.308   1.592  1.00  0.900          C  
ATOM    616  C   GLU A  40       9.136  35.186   2.091  1.00  0.970          C  
ATOM    617  O   GLU A  40       8.695  34.249   2.771  1.00  0.920          O  
ATOM    618  CB  GLU A  40       7.691  37.108   2.772  1.00  1.200          C  
ATOM    619  CG  GLU A  40       8.743  37.775   3.646  1.00  1.200          C  
ATOM    620  CD  GLU A  40       8.121  38.563   4.766  1.00  1.200          C  
ATOM    621  OE1 GLU A  40       6.923  38.717   4.765  1.00  1.200          O  
ATOM    622  OE2 GLU A  40       8.838  38.993   5.635  1.00  1.200          O  
ATOM    623  H   GLU A  40       6.243  35.571   1.209  1.00  0.890          H  
ATOM    624  HA  GLU A  40       8.827  36.968   0.982  1.00  1.080          H  
ATOM    625 1HB  GLU A  40       6.997  37.864   2.422  1.00  1.440          H  
ATOM    626 2HB  GLU A  40       7.155  36.446   3.406  1.00  1.440          H  
ATOM    627 1HG  GLU A  40       9.395  37.014   4.074  1.00  1.440          H  
ATOM    628 2HG  GLU A  40       9.358  38.436   3.027  1.00  1.440          H  
ATOM    629  N   THR A  41      10.413  35.316   1.758  1.00  1.190          N  
ATOM    630  CA  THR A  41      11.478  34.367   2.077  1.00  1.420          C  
ATOM    631  C   THR A  41      12.774  35.108   2.411  1.00  1.580          C  
ATOM    632  O   THR A  41      13.115  36.085   1.756  1.00  1.840          O  
ATOM    633  CB  THR A  41      11.700  33.420   0.877  1.00  1.900          C  
ATOM    634  OG1 THR A  41      12.824  32.565   1.152  1.00  1.900          O  
ATOM    635  CG2 THR A  41      11.945  34.253  -0.410  1.00  1.900          C  
ATOM    636  H   THR A  41      10.647  36.151   1.218  1.00  1.430          H  
ATOM    637  HA  THR A  41      11.180  33.778   2.944  1.00  1.700          H  
ATOM    638  HB  THR A  41      10.813  32.799   0.740  1.00  2.280          H  
ATOM    639  HG1 THR A  41      12.896  31.818   0.497  1.00  2.280          H  
ATOM    640 1HG2 THR A  41      12.087  33.605  -1.247  1.00  2.280          H  
ATOM    641 2HG2 THR A  41      11.080  34.892  -0.608  1.00  2.280          H  
ATOM    642 3HG2 THR A  41      12.824  34.872  -0.305  1.00  2.280          H  
ATOM    643  N   ASP A  42      13.483  34.708   3.465  1.00  1.650          N  
ATOM    644  CA  ASP A  42      14.750  35.365   3.824  1.00  1.850          C  
ATOM    645  C   ASP A  42      14.654  36.905   3.874  1.00  1.690          C  
ATOM    646  O   ASP A  42      15.551  37.610   3.407  1.00  2.260          O  
ATOM    647  CB  ASP A  42      15.885  34.917   2.903  1.00  2.510          C  
ATOM    648  CG  ASP A  42      16.197  33.417   3.063  1.00  2.510          C  
ATOM    649  OD1 ASP A  42      15.807  32.848   4.070  1.00  2.510          O  
ATOM    650  OD2 ASP A  42      16.854  32.866   2.209  1.00  2.510          O  
ATOM    651  H   ASP A  42      13.185  33.892   3.986  1.00  1.980          H  
ATOM    652  HA  ASP A  42      15.017  35.031   4.828  1.00  2.220          H  
ATOM    653 1HB  ASP A  42      15.613  35.118   1.863  1.00  3.010          H  
ATOM    654 2HB  ASP A  42      16.784  35.489   3.124  1.00  3.010          H  
ATOM    655  N   LYS A  43      13.555  37.405   4.446  1.00  1.600          N  
ATOM    656  CA  LYS A  43      13.227  38.828   4.621  1.00  1.870          C  
ATOM    657  C   LYS A  43      13.009  39.649   3.335  1.00  1.820          C  
ATOM    658  O   LYS A  43      12.955  40.881   3.394  1.00  2.100          O  
ATOM    659  CB  LYS A  43      14.309  39.515   5.463  1.00  2.510          C  
ATOM    660  CG  LYS A  43      14.526  38.891   6.836  1.00  2.510          C  
ATOM    661  CD  LYS A  43      15.549  39.672   7.645  1.00  2.510          C  
ATOM    662  CE  LYS A  43      15.801  39.025   9.002  1.00  2.510          C  
ATOM    663  NZ  LYS A  43      16.834  39.760   9.787  1.00  2.510          N  
ATOM    664  H   LYS A  43      12.885  36.736   4.801  1.00  1.920          H  
ATOM    665  HA  LYS A  43      12.290  38.875   5.180  1.00  2.240          H  
ATOM    666 1HB  LYS A  43      15.256  39.519   4.928  1.00  3.010          H  
ATOM    667 2HB  LYS A  43      14.029  40.556   5.620  1.00  3.010          H  
ATOM    668 1HG  LYS A  43      13.579  38.870   7.375  1.00  3.010          H  
ATOM    669 2HG  LYS A  43      14.878  37.869   6.716  1.00  3.010          H  
ATOM    670 1HD  LYS A  43      16.488  39.718   7.090  1.00  3.010          H  
ATOM    671 2HD  LYS A  43      15.188  40.689   7.796  1.00  3.010          H  
ATOM    672 1HE  LYS A  43      14.871  39.011   9.568  1.00  3.010          H  
ATOM    673 2HE  LYS A  43      16.138  38.000   8.850  1.00  3.010          H  
ATOM    674 1HZ  LYS A  43      16.972  39.301  10.677  1.00  3.010          H  
ATOM    675 2HZ  LYS A  43      17.706  39.770   9.277  1.00  3.010          H  
ATOM    676 3HZ  LYS A  43      16.528  40.710   9.945  1.00  3.010          H  
ATOM    677  N   VAL A  44      12.838  38.987   2.194  1.00  1.620          N  
ATOM    678  CA  VAL A  44      12.531  39.658   0.934  1.00  1.690          C  
ATOM    679  C   VAL A  44      11.352  38.979   0.256  1.00  1.420          C  
ATOM    680  O   VAL A  44      10.995  37.856   0.599  1.00  1.310          O  
ATOM    681  CB  VAL A  44      13.750  39.659  -0.022  1.00  2.340          C  
ATOM    682  CG1 VAL A  44      14.923  40.395   0.625  1.00  2.340          C  
ATOM    683  CG2 VAL A  44      14.158  38.218  -0.370  1.00  2.340          C  
ATOM    684  H   VAL A  44      12.939  37.970   2.197  1.00  1.940          H  
ATOM    685  HA  VAL A  44      12.258  40.693   1.146  1.00  2.030          H  
ATOM    686  HB  VAL A  44      13.478  40.189  -0.933  1.00  2.810          H  
ATOM    687 1HG1 VAL A  44      15.768  40.411  -0.059  1.00  2.810          H  
ATOM    688 2HG1 VAL A  44      14.625  41.415   0.863  1.00  2.810          H  
ATOM    689 3HG1 VAL A  44      15.215  39.880   1.543  1.00  2.810          H  
ATOM    690 1HG2 VAL A  44      15.004  38.235  -1.052  1.00  2.810          H  
ATOM    691 2HG2 VAL A  44      14.445  37.698   0.540  1.00  2.810          H  
ATOM    692 3HG2 VAL A  44      13.329  37.688  -0.843  1.00  2.810          H  
ATOM    693  N   THR A  45      10.752  39.624  -0.733  1.00  1.400          N  
ATOM    694  CA  THR A  45       9.697  38.931  -1.453  1.00  1.230          C  
ATOM    695  C   THR A  45      10.101  38.641  -2.869  1.00  1.260          C  
ATOM    696  O   THR A  45      10.679  39.489  -3.559  1.00  1.450          O  
ATOM    697  CB  THR A  45       8.405  39.746  -1.466  1.00  1.790          C  
ATOM    698  OG1 THR A  45       8.678  41.035  -2.033  1.00  1.790          O  
ATOM    699  CG2 THR A  45       7.840  39.880  -0.065  1.00  1.790          C  
ATOM    700  H   THR A  45      11.018  40.563  -0.998  1.00  1.680          H  
ATOM    701  HA  THR A  45       9.497  37.977  -0.976  1.00  1.480          H  
ATOM    702  HB  THR A  45       7.686  39.241  -2.087  1.00  2.150          H  
ATOM    703  HG1 THR A  45       8.944  40.926  -2.961  1.00  2.150          H  
ATOM    704 1HG2 THR A  45       6.917  40.454  -0.100  1.00  2.150          H  
ATOM    705 2HG2 THR A  45       7.633  38.898   0.326  1.00  2.150          H  
ATOM    706 3HG2 THR A  45       8.557  40.383   0.578  1.00  2.150          H  
ATOM    707  N   THR A  46       9.719  37.456  -3.316  1.00  1.100          N  
ATOM    708  CA  THR A  46       9.990  36.996  -4.660  1.00  1.160          C  
ATOM    709  C   THR A  46       8.717  36.588  -5.381  1.00  1.020          C  
ATOM    710  O   THR A  46       7.687  36.299  -4.759  1.00  0.830          O  
ATOM    711  CB  THR A  46      10.925  35.773  -4.607  1.00  1.600          C  
ATOM    712  OG1 THR A  46      10.250  34.733  -3.891  1.00  1.600          O  
ATOM    713  CG2 THR A  46      12.236  36.116  -3.878  1.00  1.600          C  
ATOM    714  H   THR A  46       9.264  36.814  -2.655  1.00  1.320          H  
ATOM    715  HA  THR A  46      10.465  37.799  -5.223  1.00  1.390          H  
ATOM    716  HB  THR A  46      11.134  35.431  -5.621  1.00  1.920          H  
ATOM    717  HG1 THR A  46      10.581  33.844  -4.165  1.00  1.920          H  
ATOM    718 1HG2 THR A  46      12.868  35.229  -3.844  1.00  1.920          H  
ATOM    719 2HG2 THR A  46      12.750  36.913  -4.411  1.00  1.920          H  
ATOM    720 3HG2 THR A  46      12.021  36.440  -2.861  1.00  1.920          H  
ATOM    721  N   GLU A  47       8.784  36.550  -6.712  1.00  1.180          N  
ATOM    722  CA  GLU A  47       7.654  36.068  -7.491  1.00  1.060          C  
ATOM    723  C   GLU A  47       7.893  34.635  -7.901  1.00  1.040          C  
ATOM    724  O   GLU A  47       8.988  34.277  -8.340  1.00  1.210          O  
ATOM    725  CB  GLU A  47       7.413  36.926  -8.733  1.00  1.530          C  
ATOM    726  CG  GLU A  47       6.940  38.346  -8.454  1.00  1.530          C  
ATOM    727  CD  GLU A  47       6.660  39.134  -9.710  1.00  1.530          C  
ATOM    728  OE1 GLU A  47       6.964  38.646 -10.773  1.00  1.530          O  
ATOM    729  OE2 GLU A  47       6.130  40.215  -9.604  1.00  1.530          O  
ATOM    730  H   GLU A  47       9.638  36.823  -7.178  1.00  1.420          H  
ATOM    731  HA  GLU A  47       6.755  36.098  -6.877  1.00  1.270          H  
ATOM    732 1HB  GLU A  47       8.335  36.991  -9.309  1.00  1.840          H  
ATOM    733 2HB  GLU A  47       6.683  36.438  -9.355  1.00  1.840          H  
ATOM    734 1HG  GLU A  47       6.031  38.283  -7.882  1.00  1.840          H  
ATOM    735 2HG  GLU A  47       7.686  38.861  -7.851  1.00  1.840          H  
ATOM    736  N   LEU A  48       6.846  33.834  -7.790  1.00  0.880          N  
ATOM    737  CA  LEU A  48       6.880  32.434  -8.157  1.00  0.900          C  
ATOM    738  C   LEU A  48       6.043  32.205  -9.439  1.00  0.830          C  
ATOM    739  O   LEU A  48       4.810  32.357  -9.386  1.00  0.770          O  
ATOM    740  CB  LEU A  48       6.277  31.585  -7.031  1.00  1.250          C  
ATOM    741  CG  LEU A  48       7.031  31.352  -5.677  1.00  1.250          C  
ATOM    742  CD1 LEU A  48       8.325  30.547  -5.900  1.00  1.250          C  
ATOM    743  CD2 LEU A  48       7.355  32.681  -4.974  1.00  1.250          C  
ATOM    744  H   LEU A  48       5.995  34.229  -7.380  1.00  1.060          H  
ATOM    745  HA  LEU A  48       7.912  32.149  -8.281  1.00  1.080          H  
ATOM    746 1HB  LEU A  48       5.284  31.971  -6.797  1.00  1.500          H  
ATOM    747 2HB  LEU A  48       6.187  30.599  -7.445  1.00  1.500          H  
ATOM    748  HG  LEU A  48       6.374  30.779  -5.046  1.00  1.500          H  
ATOM    749 1HD1 LEU A  48       8.814  30.368  -4.944  1.00  1.500          H  
ATOM    750 2HD1 LEU A  48       8.090  29.593  -6.373  1.00  1.500          H  
ATOM    751 3HD1 LEU A  48       9.012  31.108  -6.535  1.00  1.500          H  
ATOM    752 1HD2 LEU A  48       7.839  32.478  -4.039  1.00  1.500          H  
ATOM    753 2HD2 LEU A  48       8.033  33.273  -5.558  1.00  1.500          H  
ATOM    754 3HD2 LEU A  48       6.442  33.247  -4.798  1.00  1.500          H  
ATOM    755  N   PRO A  49       6.686  31.942 -10.606  1.00  0.880          N  
ATOM    756  CA  PRO A  49       6.103  31.728 -11.934  1.00  0.880          C  
ATOM    757  C   PRO A  49       5.526  30.348 -12.159  1.00  0.880          C  
ATOM    758  O   PRO A  49       6.064  29.373 -11.633  1.00  0.930          O  
ATOM    759  CB  PRO A  49       7.303  31.945 -12.841  1.00  1.320          C  
ATOM    760  CG  PRO A  49       8.479  31.481 -12.042  1.00  1.320          C  
ATOM    761  CD  PRO A  49       8.164  31.835 -10.609  1.00  1.320          C  
ATOM    762  HA  PRO A  49       5.342  32.458 -12.138  1.00  1.060          H  
ATOM    763 1HB  PRO A  49       7.176  31.346 -13.725  1.00  1.580          H  
ATOM    764 2HB  PRO A  49       7.361  32.997 -13.164  1.00  1.580          H  
ATOM    765 1HG  PRO A  49       8.621  30.397 -12.191  1.00  1.580          H  
ATOM    766 2HG  PRO A  49       9.395  31.970 -12.409  1.00  1.580          H  
ATOM    767 1HD  PRO A  49       8.501  30.992  -9.983  1.00  1.580          H  
ATOM    768 2HD  PRO A  49       8.641  32.793 -10.342  1.00  1.580          H  
ATOM    769  N   SER A  50       4.532  30.244 -13.040  1.00  0.860          N  
ATOM    770  CA  SER A  50       4.047  28.932 -13.448  1.00  0.900          C  
ATOM    771  C   SER A  50       4.914  28.275 -14.530  1.00  0.880          C  
ATOM    772  O   SER A  50       5.254  28.922 -15.524  1.00  0.970          O  
ATOM    773  CB  SER A  50       2.681  28.990 -14.065  1.00  1.240          C  
ATOM    774  OG  SER A  50       2.347  27.704 -14.557  1.00  1.240          O  
ATOM    775  H   SER A  50       4.102  31.104 -13.410  1.00  1.030          H  
ATOM    776  HA  SER A  50       4.001  28.333 -12.548  1.00  1.080          H  
ATOM    777 1HB  SER A  50       1.957  29.317 -13.362  1.00  1.490          H  
ATOM    778 2HB  SER A  50       2.690  29.705 -14.890  1.00  1.490          H  
ATOM    779  HG  SER A  50       1.610  27.832 -15.201  1.00  1.490          H  
ATOM    780  N   PRO A  51       5.264  26.985 -14.415  1.00  0.910          N  
ATOM    781  CA  PRO A  51       5.942  26.224 -15.449  1.00  1.020          C  
ATOM    782  C   PRO A  51       5.025  25.920 -16.651  1.00  1.050          C  
ATOM    783  O   PRO A  51       5.502  25.504 -17.706  1.00  1.270          O  
ATOM    784  CB  PRO A  51       6.396  24.967 -14.688  1.00  1.530          C  
ATOM    785  CG  PRO A  51       5.421  24.824 -13.537  1.00  1.530          C  
ATOM    786  CD  PRO A  51       5.026  26.238 -13.162  1.00  1.530          C  
ATOM    787  HA  PRO A  51       6.817  26.801 -15.784  1.00  1.220          H  
ATOM    788 1HB  PRO A  51       6.366  24.098 -15.369  1.00  1.840          H  
ATOM    789 2HB  PRO A  51       7.438  25.082 -14.360  1.00  1.840          H  
ATOM    790 1HG  PRO A  51       4.583  24.212 -13.817  1.00  1.840          H  
ATOM    791 2HG  PRO A  51       5.914  24.300 -12.704  1.00  1.840          H  
ATOM    792 1HD  PRO A  51       3.954  26.217 -12.905  1.00  1.840          H  
ATOM    793 2HD  PRO A  51       5.662  26.637 -12.345  1.00  1.840          H  
ATOM    794  N   PHE A  52       3.704  26.088 -16.470  1.00  0.990          N  
ATOM    795  CA  PHE A  52       2.735  25.781 -17.521  1.00  1.160          C  
ATOM    796  C   PHE A  52       1.771  26.923 -17.817  1.00  1.040          C  
ATOM    797  O   PHE A  52       1.361  27.668 -16.918  1.00  0.970          O  
ATOM    798  CB  PHE A  52       1.843  24.599 -17.125  1.00  1.560          C  
ATOM    799  CG  PHE A  52       2.534  23.310 -16.887  1.00  1.560          C  
ATOM    800  CD1 PHE A  52       2.904  22.957 -15.613  1.00  1.560          C  
ATOM    801  CD2 PHE A  52       2.806  22.441 -17.922  1.00  1.560          C  
ATOM    802  CE1 PHE A  52       3.541  21.766 -15.362  1.00  1.560          C  
ATOM    803  CE2 PHE A  52       3.441  21.244 -17.679  1.00  1.560          C  
ATOM    804  CZ  PHE A  52       3.810  20.907 -16.395  1.00  1.560          C  
ATOM    805  H   PHE A  52       3.358  26.457 -15.593  1.00  1.190          H  
ATOM    806  HA  PHE A  52       3.278  25.544 -18.435  1.00  1.390          H  
ATOM    807 1HB  PHE A  52       1.299  24.861 -16.217  1.00  1.870          H  
ATOM    808 2HB  PHE A  52       1.086  24.443 -17.904  1.00  1.870          H  
ATOM    809  HD1 PHE A  52       2.678  23.638 -14.797  1.00  1.870          H  
ATOM    810  HD2 PHE A  52       2.511  22.704 -18.939  1.00  1.870          H  
ATOM    811  HE1 PHE A  52       3.827  21.500 -14.343  1.00  1.870          H  
ATOM    812  HE2 PHE A  52       3.649  20.561 -18.503  1.00  1.870          H  
ATOM    813  HZ  PHE A  52       4.308  19.959 -16.203  1.00  1.870          H  
ATOM    814  N   ALA A  53       1.332  26.999 -19.071  1.00  1.090          N  
ATOM    815  CA  ALA A  53       0.251  27.906 -19.409  1.00  1.030          C  
ATOM    816  C   ALA A  53      -1.008  27.201 -18.966  1.00  1.050          C  
ATOM    817  O   ALA A  53      -1.025  25.969 -18.931  1.00  1.150          O  
ATOM    818  CB  ALA A  53       0.185  28.236 -20.891  1.00  1.470          C  
ATOM    819  H   ALA A  53       1.705  26.376 -19.774  1.00  1.310          H  
ATOM    820  HA  ALA A  53       0.367  28.822 -18.831  1.00  1.240          H  
ATOM    821 1HB  ALA A  53      -0.669  28.893 -21.063  1.00  1.760          H  
ATOM    822 2HB  ALA A  53       1.071  28.733 -21.208  1.00  1.760          H  
ATOM    823 3HB  ALA A  53       0.057  27.318 -21.461  1.00  1.760          H  
ATOM    824  N   GLY A  54      -2.060  27.937 -18.668  1.00  1.000          N  
ATOM    825  CA  GLY A  54      -3.285  27.261 -18.289  1.00  1.040          C  
ATOM    826  C   GLY A  54      -4.243  28.075 -17.444  1.00  0.980          C  
ATOM    827  O   GLY A  54      -4.145  29.300 -17.358  1.00  1.030          O  
ATOM    828  H   GLY A  54      -1.985  28.952 -18.712  1.00  1.200          H  
ATOM    829 1HA  GLY A  54      -3.795  26.909 -19.169  1.00  1.250          H  
ATOM    830 2HA  GLY A  54      -2.998  26.380 -17.740  1.00  1.250          H  
ATOM    831  N   THR A  55      -5.204  27.384 -16.840  1.00  1.030          N  
ATOM    832  CA  THR A  55      -6.208  28.034 -16.001  1.00  1.020          C  
ATOM    833  C   THR A  55      -6.258  27.430 -14.596  1.00  1.020          C  
ATOM    834  O   THR A  55      -6.331  26.205 -14.414  1.00  1.090          O  
ATOM    835  CB  THR A  55      -7.594  28.017 -16.682  1.00  1.430          C  
ATOM    836  OG1 THR A  55      -7.493  28.728 -17.924  1.00  1.430          O  
ATOM    837  CG2 THR A  55      -8.624  28.705 -15.815  1.00  1.430          C  
ATOM    838  H   THR A  55      -5.209  26.368 -16.980  1.00  1.240          H  
ATOM    839  HA  THR A  55      -5.930  29.080 -15.890  1.00  1.220          H  
ATOM    840  HB  THR A  55      -7.897  26.988 -16.877  1.00  1.720          H  
ATOM    841  HG1 THR A  55      -8.314  28.649 -18.440  1.00  1.720          H  
ATOM    842 1HG2 THR A  55      -9.582  28.699 -16.330  1.00  1.720          H  
ATOM    843 2HG2 THR A  55      -8.728  28.193 -14.862  1.00  1.720          H  
ATOM    844 3HG2 THR A  55      -8.314  29.725 -15.646  1.00  1.720          H  
ATOM    845  N   ILE A  56      -6.229  28.290 -13.578  1.00  0.990          N  
ATOM    846  CA  ILE A  56      -6.265  27.757 -12.207  1.00  1.000          C  
ATOM    847  C   ILE A  56      -7.608  27.113 -11.915  1.00  1.070          C  
ATOM    848  O   ILE A  56      -8.653  27.747 -12.069  1.00  1.080          O  
ATOM    849  CB  ILE A  56      -5.938  28.844 -11.139  1.00  1.400          C  
ATOM    850  CG1 ILE A  56      -4.507  29.305 -11.256  1.00  1.400          C  
ATOM    851  CG2 ILE A  56      -6.169  28.318  -9.772  1.00  1.400          C  
ATOM    852  CD1 ILE A  56      -4.134  30.574 -10.509  1.00  1.400          C  
ATOM    853  H   ILE A  56      -6.202  29.298 -13.800  1.00  1.190          H  
ATOM    854  HA  ILE A  56      -5.509  26.985 -12.112  1.00  1.200          H  
ATOM    855  HB  ILE A  56      -6.564  29.705 -11.318  1.00  1.680          H  
ATOM    856 1HG1 ILE A  56      -3.880  28.527 -10.847  1.00  1.680          H  
ATOM    857 2HG1 ILE A  56      -4.293  29.405 -12.264  1.00  1.680          H  
ATOM    858 1HG2 ILE A  56      -5.956  29.080  -9.070  1.00  1.680          H  
ATOM    859 2HG2 ILE A  56      -7.188  28.012  -9.652  1.00  1.680          H  
ATOM    860 3HG2 ILE A  56      -5.513  27.466  -9.603  1.00  1.680          H  
ATOM    861 1HD1 ILE A  56      -3.079  30.783 -10.666  1.00  1.680          H  
ATOM    862 2HD1 ILE A  56      -4.727  31.399 -10.892  1.00  1.680          H  
ATOM    863 3HD1 ILE A  56      -4.309  30.477  -9.448  1.00  1.680          H  
ATOM    864  N   SER A  57      -7.575  25.855 -11.459  1.00  1.120          N  
ATOM    865  CA  SER A  57      -8.803  25.158 -11.103  1.00  1.220          C  
ATOM    866  C   SER A  57      -9.028  25.353  -9.619  1.00  1.190          C  
ATOM    867  O   SER A  57     -10.166  25.419  -9.145  1.00  1.290          O  
ATOM    868  CB  SER A  57      -8.690  23.681 -11.410  1.00  1.670          C  
ATOM    869  OG  SER A  57      -7.726  23.093 -10.608  1.00  1.670          O  
ATOM    870  H   SER A  57      -6.674  25.387 -11.343  1.00  1.340          H  
ATOM    871  HA  SER A  57      -9.641  25.589 -11.646  1.00  1.460          H  
ATOM    872 1HB  SER A  57      -9.647  23.196 -11.240  1.00  2.000          H  
ATOM    873 2HB  SER A  57      -8.426  23.547 -12.458  1.00  2.000          H  
ATOM    874  HG  SER A  57      -7.660  22.178 -10.899  1.00  2.000          H  
ATOM    875  N   ALA A  58      -7.922  25.516  -8.899  1.00  1.070          N  
ATOM    876  CA  ALA A  58      -7.969  25.740  -7.458  1.00  1.040          C  
ATOM    877  C   ALA A  58      -6.662  26.316  -6.916  1.00  0.910          C  
ATOM    878  O   ALA A  58      -5.594  26.127  -7.505  1.00  0.860          O  
ATOM    879  CB  ALA A  58      -8.295  24.451  -6.730  1.00  1.470          C  
ATOM    880  H   ALA A  58      -7.037  25.393  -9.403  1.00  1.280          H  
ATOM    881  HA  ALA A  58      -8.762  26.457  -7.257  1.00  1.250          H  
ATOM    882 1HB  ALA A  58      -8.361  24.646  -5.659  1.00  1.760          H  
ATOM    883 2HB  ALA A  58      -9.249  24.060  -7.086  1.00  1.760          H  
ATOM    884 3HB  ALA A  58      -7.521  23.722  -6.911  1.00  1.760          H  
ATOM    885  N   ILE A  59      -6.767  26.992  -5.766  1.00  0.890          N  
ATOM    886  CA  ILE A  59      -5.636  27.506  -4.983  1.00  0.800          C  
ATOM    887  C   ILE A  59      -5.611  26.872  -3.606  1.00  0.860          C  
ATOM    888  O   ILE A  59      -6.636  26.816  -2.929  1.00  0.970          O  
ATOM    889  CB  ILE A  59      -5.636  29.050  -4.879  1.00  1.160          C  
ATOM    890  CG1 ILE A  59      -5.429  29.614  -6.284  1.00  1.160          C  
ATOM    891  CG2 ILE A  59      -4.602  29.550  -3.849  1.00  1.160          C  
ATOM    892  CD1 ILE A  59      -5.569  31.097  -6.427  1.00  1.160          C  
ATOM    893  H   ILE A  59      -7.695  27.120  -5.379  1.00  1.070          H  
ATOM    894  HA  ILE A  59      -4.714  27.225  -5.484  1.00  0.960          H  
ATOM    895  HB  ILE A  59      -6.622  29.383  -4.559  1.00  1.390          H  
ATOM    896 1HG1 ILE A  59      -4.441  29.328  -6.635  1.00  1.390          H  
ATOM    897 2HG1 ILE A  59      -6.153  29.163  -6.912  1.00  1.390          H  
ATOM    898 1HG2 ILE A  59      -4.619  30.627  -3.776  1.00  1.390          H  
ATOM    899 2HG2 ILE A  59      -4.830  29.148  -2.864  1.00  1.390          H  
ATOM    900 3HG2 ILE A  59      -3.616  29.229  -4.129  1.00  1.390          H  
ATOM    901 1HD1 ILE A  59      -5.415  31.362  -7.469  1.00  1.390          H  
ATOM    902 2HD1 ILE A  59      -6.560  31.418  -6.116  1.00  1.390          H  
ATOM    903 3HD1 ILE A  59      -4.825  31.596  -5.826  1.00  1.390          H  
ATOM    904  N   ASN A  60      -4.442  26.370  -3.211  1.00  0.840          N  
ATOM    905  CA  ASN A  60      -4.289  25.715  -1.922  1.00  0.940          C  
ATOM    906  C   ASN A  60      -3.880  26.691  -0.824  1.00  0.940          C  
ATOM    907  O   ASN A  60      -4.374  26.614   0.303  1.00  1.150          O  
ATOM    908  CB  ASN A  60      -3.239  24.632  -2.005  1.00  1.280          C  
ATOM    909  CG  ASN A  60      -3.603  23.479  -2.875  1.00  1.280          C  
ATOM    910  OD1 ASN A  60      -4.767  23.180  -3.182  1.00  1.280          O  
ATOM    911  ND2 ASN A  60      -2.587  22.792  -3.279  1.00  1.280          N  
ATOM    912  H   ASN A  60      -3.624  26.482  -3.805  1.00  1.010          H  
ATOM    913  HA  ASN A  60      -5.245  25.276  -1.636  1.00  1.130          H  
ATOM    914 1HB  ASN A  60      -2.308  25.059  -2.371  1.00  1.530          H  
ATOM    915 2HB  ASN A  60      -3.039  24.256  -1.003  1.00  1.530          H  
ATOM    916 1HD2 ASN A  60      -2.726  21.988  -3.854  1.00  1.530          H  
ATOM    917 2HD2 ASN A  60      -1.650  23.076  -2.989  1.00  1.530          H  
ATOM    918  N   VAL A  61      -2.977  27.620  -1.147  1.00  0.850          N  
ATOM    919  CA  VAL A  61      -2.487  28.526  -0.104  1.00  0.930          C  
ATOM    920  C   VAL A  61      -2.979  29.957  -0.334  1.00  0.930          C  
ATOM    921  O   VAL A  61      -2.917  30.488  -1.441  1.00  0.980          O  
ATOM    922  CB  VAL A  61      -0.941  28.473  -0.040  1.00  1.270          C  
ATOM    923  CG1 VAL A  61      -0.334  29.010  -1.326  1.00  1.270          C  
ATOM    924  CG2 VAL A  61      -0.421  29.203   1.211  1.00  1.270          C  
ATOM    925  H   VAL A  61      -2.596  27.611  -2.097  1.00  1.020          H  
ATOM    926  HA  VAL A  61      -2.871  28.189   0.859  1.00  1.120          H  
ATOM    927  HB  VAL A  61      -0.642  27.425   0.018  1.00  1.520          H  
ATOM    928 1HG1 VAL A  61       0.732  28.902  -1.259  1.00  1.520          H  
ATOM    929 2HG1 VAL A  61      -0.708  28.451  -2.167  1.00  1.520          H  
ATOM    930 3HG1 VAL A  61      -0.572  30.059  -1.466  1.00  1.520          H  
ATOM    931 1HG2 VAL A  61       0.660  29.122   1.262  1.00  1.520          H  
ATOM    932 2HG2 VAL A  61      -0.704  30.256   1.190  1.00  1.520          H  
ATOM    933 3HG2 VAL A  61      -0.848  28.736   2.099  1.00  1.520          H  
ATOM    934  N   LYS A  62      -3.484  30.568   0.731  1.00  0.980          N  
ATOM    935  CA  LYS A  62      -4.021  31.922   0.689  1.00  1.010          C  
ATOM    936  C   LYS A  62      -3.089  32.950   1.314  1.00  0.900          C  
ATOM    937  O   LYS A  62      -2.161  32.595   2.041  1.00  0.870          O  
ATOM    938  CB  LYS A  62      -5.379  31.954   1.376  1.00  1.400          C  
ATOM    939  CG  LYS A  62      -6.436  31.116   0.668  1.00  1.400          C  
ATOM    940  CD  LYS A  62      -7.782  31.205   1.372  1.00  1.400          C  
ATOM    941  CE  LYS A  62      -8.839  30.365   0.663  1.00  1.400          C  
ATOM    942  NZ  LYS A  62     -10.160  30.434   1.353  1.00  1.400          N  
ATOM    943  H   LYS A  62      -3.503  30.054   1.604  1.00  1.180          H  
ATOM    944  HA  LYS A  62      -4.169  32.194  -0.350  1.00  1.210          H  
ATOM    945 1HB  LYS A  62      -5.277  31.588   2.398  1.00  1.680          H  
ATOM    946 2HB  LYS A  62      -5.737  32.983   1.431  1.00  1.680          H  
ATOM    947 1HG  LYS A  62      -6.541  31.462  -0.362  1.00  1.680          H  
ATOM    948 2HG  LYS A  62      -6.113  30.073   0.642  1.00  1.680          H  
ATOM    949 1HD  LYS A  62      -7.679  30.850   2.399  1.00  1.680          H  
ATOM    950 2HD  LYS A  62      -8.113  32.242   1.397  1.00  1.680          H  
ATOM    951 1HE  LYS A  62      -8.955  30.725  -0.358  1.00  1.680          H  
ATOM    952 2HE  LYS A  62      -8.509  29.325   0.634  1.00  1.680          H  
ATOM    953 1HZ  LYS A  62     -10.833  29.866   0.855  1.00  1.680          H  
ATOM    954 2HZ  LYS A  62     -10.067  30.090   2.299  1.00  1.680          H  
ATOM    955 3HZ  LYS A  62     -10.481  31.392   1.375  1.00  1.680          H  
ATOM    956  N   VAL A  63      -3.349  34.225   1.039  1.00  0.920          N  
ATOM    957  CA  VAL A  63      -2.528  35.288   1.593  1.00  0.880          C  
ATOM    958  C   VAL A  63      -2.627  35.294   3.107  1.00  0.950          C  
ATOM    959  O   VAL A  63      -3.718  35.246   3.675  1.00  1.060          O  
ATOM    960  CB  VAL A  63      -2.942  36.661   1.017  1.00  1.250          C  
ATOM    961  CG1 VAL A  63      -2.189  37.789   1.709  1.00  1.250          C  
ATOM    962  CG2 VAL A  63      -2.633  36.679  -0.461  1.00  1.250          C  
ATOM    963  H   VAL A  63      -4.151  34.458   0.471  1.00  1.100          H  
ATOM    964  HA  VAL A  63      -1.491  35.105   1.322  1.00  1.060          H  
ATOM    965  HB  VAL A  63      -4.007  36.819   1.178  1.00  1.500          H  
ATOM    966 1HG1 VAL A  63      -2.486  38.744   1.277  1.00  1.500          H  
ATOM    967 2HG1 VAL A  63      -2.410  37.804   2.773  1.00  1.500          H  
ATOM    968 3HG1 VAL A  63      -1.128  37.649   1.567  1.00  1.500          H  
ATOM    969 1HG2 VAL A  63      -2.923  37.638  -0.883  1.00  1.500          H  
ATOM    970 2HG2 VAL A  63      -1.572  36.527  -0.606  1.00  1.500          H  
ATOM    971 3HG2 VAL A  63      -3.184  35.891  -0.943  1.00  1.500          H  
ATOM    972  N   GLY A  64      -1.464  35.351   3.741  1.00  0.920          N  
ATOM    973  CA  GLY A  64      -1.302  35.341   5.182  1.00  1.000          C  
ATOM    974  C   GLY A  64      -0.939  33.951   5.689  1.00  0.960          C  
ATOM    975  O   GLY A  64      -0.477  33.798   6.822  1.00  1.010          O  
ATOM    976  H   GLY A  64      -0.615  35.402   3.173  1.00  1.100          H  
ATOM    977 1HA  GLY A  64      -0.523  36.048   5.458  1.00  1.200          H  
ATOM    978 2HA  GLY A  64      -2.225  35.674   5.652  1.00  1.200          H  
ATOM    979  N   ASP A  65      -1.150  32.930   4.858  1.00  0.900          N  
ATOM    980  CA  ASP A  65      -0.811  31.569   5.218  1.00  0.920          C  
ATOM    981  C   ASP A  65       0.621  31.360   4.764  1.00  0.850          C  
ATOM    982  O   ASP A  65       1.214  32.283   4.188  1.00  0.850          O  
ATOM    983  CB  ASP A  65      -1.806  30.601   4.563  1.00  1.280          C  
ATOM    984  CG  ASP A  65      -1.927  29.239   5.259  1.00  1.280          C  
ATOM    985  OD1 ASP A  65      -0.979  28.839   5.902  1.00  1.280          O  
ATOM    986  OD2 ASP A  65      -2.962  28.623   5.153  1.00  1.280          O  
ATOM    987  H   ASP A  65      -1.532  33.082   3.921  1.00  1.080          H  
ATOM    988  HA  ASP A  65      -0.859  31.449   6.300  1.00  1.100          H  
ATOM    989 1HB  ASP A  65      -2.789  31.072   4.546  1.00  1.540          H  
ATOM    990 2HB  ASP A  65      -1.517  30.456   3.536  1.00  1.540          H  
ATOM    991  N   VAL A  66       1.169  30.176   4.983  1.00  0.910          N  
ATOM    992  CA  VAL A  66       2.551  29.951   4.585  1.00  0.950          C  
ATOM    993  C   VAL A  66       2.712  28.728   3.691  1.00  0.950          C  
ATOM    994  O   VAL A  66       1.852  27.847   3.656  1.00  1.280          O  
ATOM    995  CB  VAL A  66       3.460  29.812   5.829  1.00  1.310          C  
ATOM    996  CG1 VAL A  66       3.413  31.072   6.689  1.00  1.310          C  
ATOM    997  CG2 VAL A  66       3.044  28.587   6.638  1.00  1.310          C  
ATOM    998  H   VAL A  66       0.596  29.458   5.440  1.00  1.090          H  
ATOM    999  HA  VAL A  66       2.881  30.817   4.021  1.00  1.140          H  
ATOM   1000  HB  VAL A  66       4.473  29.718   5.495  1.00  1.580          H  
ATOM   1001 1HG1 VAL A  66       4.086  30.956   7.534  1.00  1.580          H  
ATOM   1002 2HG1 VAL A  66       3.724  31.921   6.101  1.00  1.580          H  
ATOM   1003 3HG1 VAL A  66       2.401  31.236   7.052  1.00  1.580          H  
ATOM   1004 1HG2 VAL A  66       3.700  28.482   7.502  1.00  1.580          H  
ATOM   1005 2HG2 VAL A  66       2.015  28.705   6.977  1.00  1.580          H  
ATOM   1006 3HG2 VAL A  66       3.120  27.687   6.024  1.00  1.580          H  
ATOM   1007  N   VAL A  67       3.832  28.674   2.986  1.00  0.810          N  
ATOM   1008  CA  VAL A  67       4.123  27.559   2.110  1.00  0.920          C  
ATOM   1009  C   VAL A  67       5.525  26.920   2.297  1.00  0.750          C  
ATOM   1010  O   VAL A  67       6.560  27.605   2.324  1.00  0.850          O  
ATOM   1011  CB  VAL A  67       3.888  28.049   0.671  1.00  1.240          C  
ATOM   1012  CG1 VAL A  67       4.781  29.258   0.342  1.00  1.240          C  
ATOM   1013  CG2 VAL A  67       4.104  26.944  -0.239  1.00  1.240          C  
ATOM   1014  H   VAL A  67       4.477  29.458   3.070  1.00  0.970          H  
ATOM   1015  HA  VAL A  67       3.385  26.786   2.315  1.00  1.100          H  
ATOM   1016  HB  VAL A  67       2.860  28.386   0.572  1.00  1.490          H  
ATOM   1017 1HG1 VAL A  67       4.589  29.590  -0.669  1.00  1.490          H  
ATOM   1018 2HG1 VAL A  67       4.566  30.070   1.027  1.00  1.490          H  
ATOM   1019 3HG1 VAL A  67       5.819  28.992   0.427  1.00  1.490          H  
ATOM   1020 1HG2 VAL A  67       3.926  27.269  -1.207  1.00  1.490          H  
ATOM   1021 2HG2 VAL A  67       5.120  26.584  -0.164  1.00  1.490          H  
ATOM   1022 3HG2 VAL A  67       3.419  26.158   0.005  1.00  1.490          H  
ATOM   1023  N   SER A  68       5.553  25.588   2.402  1.00  0.820          N  
ATOM   1024  CA  SER A  68       6.779  24.804   2.558  1.00  0.870          C  
ATOM   1025  C   SER A  68       7.492  24.544   1.242  1.00  0.730          C  
ATOM   1026  O   SER A  68       6.897  24.592   0.163  1.00  0.620          O  
ATOM   1027  CB  SER A  68       6.473  23.453   3.187  1.00  1.200          C  
ATOM   1028  OG  SER A  68       6.001  23.582   4.489  1.00  1.200          O  
ATOM   1029  H   SER A  68       4.667  25.079   2.380  1.00  0.980          H  
ATOM   1030  HA  SER A  68       7.457  25.355   3.210  1.00  1.040          H  
ATOM   1031 1HB  SER A  68       5.733  22.942   2.589  1.00  1.440          H  
ATOM   1032 2HB  SER A  68       7.371  22.838   3.180  1.00  1.440          H  
ATOM   1033  HG  SER A  68       5.802  22.693   4.792  1.00  1.440          H  
ATOM   1034  N   ILE A  69       8.771  24.212   1.312  1.00  0.960          N  
ATOM   1035  CA  ILE A  69       9.448  23.857   0.076  1.00  1.060          C  
ATOM   1036  C   ILE A  69       8.849  22.586  -0.501  1.00  1.030          C  
ATOM   1037  O   ILE A  69       8.719  21.581   0.198  1.00  1.190          O  
ATOM   1038  CB  ILE A  69      10.986  23.707   0.297  1.00  1.440          C  
ATOM   1039  CG1 ILE A  69      11.741  23.460  -1.032  1.00  1.440          C  
ATOM   1040  CG2 ILE A  69      11.339  22.625   1.310  1.00  1.440          C  
ATOM   1041  CD1 ILE A  69      11.755  24.617  -1.970  1.00  1.440          C  
ATOM   1042  H   ILE A  69       9.249  24.192   2.204  1.00  1.150          H  
ATOM   1043  HA  ILE A  69       9.278  24.661  -0.636  1.00  1.270          H  
ATOM   1044  HB  ILE A  69      11.356  24.637   0.670  1.00  1.730          H  
ATOM   1045 1HG1 ILE A  69      12.781  23.227  -0.788  1.00  1.730          H  
ATOM   1046 2HG1 ILE A  69      11.308  22.604  -1.541  1.00  1.730          H  
ATOM   1047 1HG2 ILE A  69      12.417  22.618   1.437  1.00  1.730          H  
ATOM   1048 2HG2 ILE A  69      10.866  22.836   2.260  1.00  1.730          H  
ATOM   1049 3HG2 ILE A  69      11.018  21.650   0.957  1.00  1.730          H  
ATOM   1050 1HD1 ILE A  69      12.322  24.350  -2.861  1.00  1.730          H  
ATOM   1051 2HD1 ILE A  69      10.754  24.849  -2.241  1.00  1.730          H  
ATOM   1052 3HD1 ILE A  69      12.200  25.473  -1.521  1.00  1.730          H  
ATOM   1053  N   GLY A  70       8.478  22.634  -1.782  1.00  0.950          N  
ATOM   1054  CA  GLY A  70       7.902  21.490  -2.470  1.00  1.070          C  
ATOM   1055  C   GLY A  70       6.376  21.428  -2.377  1.00  1.010          C  
ATOM   1056  O   GLY A  70       5.745  20.595  -3.032  1.00  1.170          O  
ATOM   1057  H   GLY A  70       8.572  23.507  -2.315  1.00  1.140          H  
ATOM   1058 1HA  GLY A  70       8.198  21.529  -3.514  1.00  1.280          H  
ATOM   1059 2HA  GLY A  70       8.327  20.577  -2.056  1.00  1.280          H  
ATOM   1060  N   GLN A  71       5.784  22.295  -1.559  1.00  0.840          N  
ATOM   1061  CA  GLN A  71       4.346  22.339  -1.371  1.00  0.880          C  
ATOM   1062  C   GLN A  71       3.631  22.889  -2.580  1.00  0.760          C  
ATOM   1063  O   GLN A  71       4.052  23.886  -3.176  1.00  0.720          O  
ATOM   1064  CB  GLN A  71       3.993  23.171  -0.149  1.00  1.220          C  
ATOM   1065  CG  GLN A  71       2.502  23.254   0.161  1.00  1.220          C  
ATOM   1066  CD  GLN A  71       2.205  24.014   1.415  1.00  1.220          C  
ATOM   1067  OE1 GLN A  71       3.084  24.265   2.251  1.00  1.220          O  
ATOM   1068  NE2 GLN A  71       0.953  24.417   1.561  1.00  1.220          N  
ATOM   1069  H   GLN A  71       6.355  22.969  -1.042  1.00  1.010          H  
ATOM   1070  HA  GLN A  71       3.993  21.321  -1.208  1.00  1.060          H  
ATOM   1071 1HB  GLN A  71       4.479  22.736   0.709  1.00  1.460          H  
ATOM   1072 2HB  GLN A  71       4.396  24.156  -0.274  1.00  1.460          H  
ATOM   1073 1HG  GLN A  71       1.998  23.779  -0.648  1.00  1.460          H  
ATOM   1074 2HG  GLN A  71       2.099  22.249   0.266  1.00  1.460          H  
ATOM   1075 1HE2 GLN A  71       0.683  24.939   2.376  1.00  1.460          H  
ATOM   1076 2HE2 GLN A  71       0.264  24.204   0.863  1.00  1.460          H  
ATOM   1077  N   VAL A  72       2.515  22.259  -2.927  1.00  0.820          N  
ATOM   1078  CA  VAL A  72       1.715  22.737  -4.036  1.00  0.780          C  
ATOM   1079  C   VAL A  72       0.874  23.912  -3.564  1.00  0.700          C  
ATOM   1080  O   VAL A  72       0.122  23.808  -2.593  1.00  0.790          O  
ATOM   1081  CB  VAL A  72       0.855  21.591  -4.597  1.00  1.110          C  
ATOM   1082  CG1 VAL A  72      -0.076  22.076  -5.728  1.00  1.110          C  
ATOM   1083  CG2 VAL A  72       1.798  20.529  -5.115  1.00  1.110          C  
ATOM   1084  H   VAL A  72       2.225  21.445  -2.404  1.00  0.980          H  
ATOM   1085  HA  VAL A  72       2.380  23.069  -4.823  1.00  0.940          H  
ATOM   1086  HB  VAL A  72       0.230  21.185  -3.805  1.00  1.330          H  
ATOM   1087 1HG1 VAL A  72      -0.658  21.237  -6.101  1.00  1.330          H  
ATOM   1088 2HG1 VAL A  72      -0.752  22.843  -5.365  1.00  1.330          H  
ATOM   1089 3HG1 VAL A  72       0.520  22.487  -6.543  1.00  1.330          H  
ATOM   1090 1HG2 VAL A  72       1.229  19.689  -5.509  1.00  1.330          H  
ATOM   1091 2HG2 VAL A  72       2.417  20.955  -5.901  1.00  1.330          H  
ATOM   1092 3HG2 VAL A  72       2.443  20.175  -4.315  1.00  1.330          H  
ATOM   1093  N   MET A  73       1.032  25.034  -4.252  1.00  0.640          N  
ATOM   1094  CA  MET A  73       0.354  26.275  -3.912  1.00  0.650          C  
ATOM   1095  C   MET A  73      -0.943  26.399  -4.671  1.00  0.630          C  
ATOM   1096  O   MET A  73      -1.909  27.001  -4.183  1.00  0.680          O  
ATOM   1097  CB  MET A  73       1.224  27.464  -4.257  1.00  0.910          C  
ATOM   1098  CG  MET A  73       2.480  27.562  -3.477  1.00  0.910          C  
ATOM   1099  SD  MET A  73       3.481  29.010  -3.901  1.00  0.910          S  
ATOM   1100  CE  MET A  73       2.627  30.244  -2.994  1.00  0.910          C  
ATOM   1101  H   MET A  73       1.641  24.969  -5.065  1.00  0.770          H  
ATOM   1102  HA  MET A  73       0.135  26.272  -2.846  1.00  0.780          H  
ATOM   1103 1HB  MET A  73       1.517  27.354  -5.256  1.00  1.090          H  
ATOM   1104 2HB  MET A  73       0.652  28.378  -4.179  1.00  1.090          H  
ATOM   1105 1HG  MET A  73       2.200  27.620  -2.447  1.00  1.090          H  
ATOM   1106 2HG  MET A  73       3.079  26.659  -3.624  1.00  1.090          H  
ATOM   1107 1HE  MET A  73       3.079  31.199  -3.170  1.00  1.090          H  
ATOM   1108 2HE  MET A  73       1.603  30.273  -3.302  1.00  1.090          H  
ATOM   1109 3HE  MET A  73       2.670  30.012  -1.940  1.00  1.090          H  
ATOM   1110  N   ALA A  74      -0.947  25.851  -5.886  1.00  0.650          N  
ATOM   1111  CA  ALA A  74      -2.098  25.931  -6.785  1.00  0.690          C  
ATOM   1112  C   ALA A  74      -2.054  24.840  -7.830  1.00  0.770          C  
ATOM   1113  O   ALA A  74      -0.992  24.275  -8.116  1.00  0.820          O  
ATOM   1114  CB  ALA A  74      -2.158  27.285  -7.486  1.00  0.950          C  
ATOM   1115  H   ALA A  74      -0.090  25.378  -6.196  1.00  0.780          H  
ATOM   1116  HA  ALA A  74      -3.002  25.787  -6.196  1.00  0.830          H  
ATOM   1117 1HB  ALA A  74      -3.042  27.319  -8.131  1.00  1.140          H  
ATOM   1118 2HB  ALA A  74      -2.230  28.058  -6.749  1.00  1.140          H  
ATOM   1119 3HB  ALA A  74      -1.266  27.430  -8.088  1.00  1.140          H  
ATOM   1120  N   VAL A  75      -3.216  24.556  -8.402  1.00  0.870          N  
ATOM   1121  CA  VAL A  75      -3.309  23.614  -9.504  1.00  1.030          C  
ATOM   1122  C   VAL A  75      -3.929  24.243 -10.773  1.00  1.050          C  
ATOM   1123  O   VAL A  75      -5.050  24.781 -10.756  1.00  1.070          O  
ATOM   1124  CB  VAL A  75      -4.026  22.329  -9.035  1.00  1.380          C  
ATOM   1125  CG1 VAL A  75      -3.128  21.543  -8.109  1.00  1.380          C  
ATOM   1126  CG2 VAL A  75      -5.297  22.671  -8.290  1.00  1.380          C  
ATOM   1127  H   VAL A  75      -4.054  25.059  -8.089  1.00  1.040          H  
ATOM   1128  HA  VAL A  75      -2.298  23.315  -9.755  1.00  1.240          H  
ATOM   1129  HB  VAL A  75      -4.229  21.730  -9.872  1.00  1.650          H  
ATOM   1130 1HG1 VAL A  75      -3.628  20.628  -7.795  1.00  1.650          H  
ATOM   1131 2HG1 VAL A  75      -2.223  21.291  -8.639  1.00  1.650          H  
ATOM   1132 3HG1 VAL A  75      -2.885  22.140  -7.235  1.00  1.650          H  
ATOM   1133 1HG2 VAL A  75      -5.789  21.754  -7.972  1.00  1.650          H  
ATOM   1134 2HG2 VAL A  75      -5.062  23.272  -7.413  1.00  1.650          H  
ATOM   1135 3HG2 VAL A  75      -5.958  23.227  -8.931  1.00  1.650          H  
ATOM   1136  N   ILE A  76      -3.148  24.171 -11.871  1.00  1.070          N  
ATOM   1137  CA  ILE A  76      -3.458  24.766 -13.186  1.00  1.130          C  
ATOM   1138  C   ILE A  76      -3.637  23.787 -14.341  1.00  1.190          C  
ATOM   1139  O   ILE A  76      -2.701  23.090 -14.730  1.00  1.190          O  
ATOM   1140  CB  ILE A  76      -2.330  25.770 -13.557  1.00  1.560          C  
ATOM   1141  CG1 ILE A  76      -2.318  26.869 -12.523  1.00  1.560          C  
ATOM   1142  CG2 ILE A  76      -2.502  26.324 -14.956  1.00  1.560          C  
ATOM   1143  CD1 ILE A  76      -1.191  27.839 -12.585  1.00  1.560          C  
ATOM   1144  H   ILE A  76      -2.272  23.647 -11.759  1.00  1.280          H  
ATOM   1145  HA  ILE A  76      -4.387  25.311 -13.089  1.00  1.360          H  
ATOM   1146  HB  ILE A  76      -1.371  25.255 -13.500  1.00  1.870          H  
ATOM   1147 1HG1 ILE A  76      -3.221  27.396 -12.654  1.00  1.870          H  
ATOM   1148 2HG1 ILE A  76      -2.307  26.428 -11.534  1.00  1.870          H  
ATOM   1149 1HG2 ILE A  76      -1.703  27.013 -15.209  1.00  1.870          H  
ATOM   1150 2HG2 ILE A  76      -2.490  25.517 -15.683  1.00  1.870          H  
ATOM   1151 3HG2 ILE A  76      -3.436  26.835 -14.991  1.00  1.870          H  
ATOM   1152 1HD1 ILE A  76      -1.332  28.572 -11.800  1.00  1.870          H  
ATOM   1153 2HD1 ILE A  76      -0.248  27.312 -12.437  1.00  1.870          H  
ATOM   1154 3HD1 ILE A  76      -1.169  28.352 -13.536  1.00  1.870          H  
ATOM   1155  N   GLY A  77      -4.808  23.790 -14.964  1.00  1.300          N  
ATOM   1156  CA  GLY A  77      -5.019  22.895 -16.093  1.00  1.150          C  
ATOM   1157  C   GLY A  77      -4.360  23.493 -17.315  1.00  0.980          C  
ATOM   1158  O   GLY A  77      -4.519  24.678 -17.584  1.00  1.290          O  
ATOM   1159  H   GLY A  77      -5.536  24.432 -14.637  1.00  1.560          H  
ATOM   1160 1HA  GLY A  77      -4.590  21.920 -15.898  1.00  1.380          H  
ATOM   1161 2HA  GLY A  77      -6.088  22.762 -16.268  1.00  1.380          H  
ATOM   1162  N   GLU A  78      -3.679  22.671 -18.115  1.00  1.360          N  
ATOM   1163  CA  GLU A  78      -3.057  23.158 -19.355  1.00  1.850          C  
ATOM   1164  C   GLU A  78      -4.048  23.199 -20.509  1.00  2.060          C  
ATOM   1165  O   GLU A  78      -3.753  23.700 -21.595  1.00  2.150          O  
ATOM   1166  CB  GLU A  78      -1.842  22.293 -19.712  1.00  2.390          C  
ATOM   1167  CG  GLU A  78      -2.168  20.855 -20.151  1.00  2.390          C  
ATOM   1168  CD  GLU A  78      -0.945  19.969 -20.292  1.00  2.390          C  
ATOM   1169  OE1 GLU A  78      -0.206  19.852 -19.339  1.00  2.390          O  
ATOM   1170  OE2 GLU A  78      -0.752  19.387 -21.340  1.00  2.390          O  
ATOM   1171  H   GLU A  78      -3.560  21.702 -17.846  1.00  1.630          H  
ATOM   1172  HA  GLU A  78      -2.704  24.175 -19.184  1.00  2.220          H  
ATOM   1173 1HB  GLU A  78      -1.297  22.768 -20.528  1.00  2.870          H  
ATOM   1174 2HB  GLU A  78      -1.168  22.252 -18.866  1.00  2.870          H  
ATOM   1175 1HG  GLU A  78      -2.850  20.403 -19.435  1.00  2.870          H  
ATOM   1176 2HG  GLU A  78      -2.670  20.900 -21.115  1.00  2.870          H  
ATOM   1177  N   LYS A  79      -5.205  22.603 -20.269  1.00  2.730          N  
ATOM   1178  CA  LYS A  79      -6.261  22.454 -21.245  1.00  3.390          C  
ATOM   1179  C   LYS A  79      -7.553  22.070 -20.544  1.00  3.790          C  
ATOM   1180  O   LYS A  79      -7.535  21.683 -19.372  1.00  4.460          O  
ATOM   1181  CB  LYS A  79      -5.854  21.410 -22.278  1.00  4.480          C  
ATOM   1182  CG  LYS A  79      -5.622  20.023 -21.708  1.00  4.480          C  
ATOM   1183  CD  LYS A  79      -5.089  19.101 -22.777  1.00  4.480          C  
ATOM   1184  CE  LYS A  79      -4.783  17.727 -22.236  1.00  4.480          C  
ATOM   1185  NZ  LYS A  79      -4.189  16.868 -23.285  1.00  4.480          N  
ATOM   1186  H   LYS A  79      -5.357  22.243 -19.340  1.00  3.280          H  
ATOM   1187  HA  LYS A  79      -6.412  23.402 -21.755  1.00  4.070          H  
ATOM   1188 1HB  LYS A  79      -6.632  21.328 -23.036  1.00  5.380          H  
ATOM   1189 2HB  LYS A  79      -4.941  21.726 -22.781  1.00  5.380          H  
ATOM   1190 1HG  LYS A  79      -4.922  20.069 -20.883  1.00  5.380          H  
ATOM   1191 2HG  LYS A  79      -6.567  19.621 -21.333  1.00  5.380          H  
ATOM   1192 1HD  LYS A  79      -5.828  19.012 -23.573  1.00  5.380          H  
ATOM   1193 2HD  LYS A  79      -4.174  19.526 -23.194  1.00  5.380          H  
ATOM   1194 1HE  LYS A  79      -4.075  17.821 -21.411  1.00  5.380          H  
ATOM   1195 2HE  LYS A  79      -5.701  17.263 -21.867  1.00  5.380          H  
ATOM   1196 1HZ  LYS A  79      -3.974  15.958 -22.904  1.00  5.380          H  
ATOM   1197 2HZ  LYS A  79      -4.835  16.769 -24.055  1.00  5.380          H  
ATOM   1198 3HZ  LYS A  79      -3.340  17.320 -23.602  1.00  5.380          H  
ATOM   1199  N   THR A  80      -8.657  22.116 -21.278  1.00  3.880          N  
ATOM   1200  CA  THR A  80      -9.947  21.683 -20.764  1.00  4.660          C  
ATOM   1201  C   THR A  80      -9.828  20.271 -20.249  1.00  4.940          C  
ATOM   1202  O   THR A  80      -9.311  19.404 -20.958  1.00  5.190          O  
ATOM   1203  CB  THR A  80     -11.009  21.676 -21.873  1.00  6.210          C  
ATOM   1204  OG1 THR A  80     -11.154  22.984 -22.427  1.00  6.210          O  
ATOM   1205  CG2 THR A  80     -12.314  21.224 -21.299  1.00  6.210          C  
ATOM   1206  H   THR A  80      -8.616  22.458 -22.225  1.00  4.660          H  
ATOM   1207  HA  THR A  80     -10.253  22.337 -19.944  1.00  5.590          H  
ATOM   1208  HB  THR A  80     -10.710  20.991 -22.666  1.00  7.450          H  
ATOM   1209  HG1 THR A  80     -11.658  22.920 -23.253  1.00  7.450          H  
ATOM   1210 1HG2 THR A  80     -13.046  21.220 -22.074  1.00  7.450          H  
ATOM   1211 2HG2 THR A  80     -12.236  20.226 -20.904  1.00  7.450          H  
ATOM   1212 3HG2 THR A  80     -12.610  21.900 -20.508  1.00  7.450          H  
ATOM   1213  N   SER A  81     -10.363  20.005 -19.056  1.00  5.290          N  
ATOM   1214  CA  SER A  81     -10.270  18.667 -18.508  1.00  5.900          C  
ATOM   1215  C   SER A  81     -10.713  17.619 -19.527  1.00  5.960          C  
ATOM   1216  O   SER A  81     -11.809  17.697 -20.111  1.00  6.200          O  
ATOM   1217  CB  SER A  81     -11.123  18.579 -17.260  1.00  8.020          C  
ATOM   1218  OG  SER A  81     -11.129  17.288 -16.733  1.00  8.020          O  
ATOM   1219  H   SER A  81     -10.831  20.739 -18.509  1.00  6.350          H  
ATOM   1220  HA  SER A  81      -9.229  18.475 -18.245  1.00  7.080          H  
ATOM   1221 1HB  SER A  81     -10.744  19.280 -16.515  1.00  9.620          H  
ATOM   1222 2HB  SER A  81     -12.143  18.883 -17.498  1.00  9.620          H  
ATOM   1223  HG  SER A  81     -11.680  17.327 -15.948  1.00  9.620          H  
ATOM   1224  N   THR A  82      -9.840  16.623 -19.695  1.00  6.070          N  
ATOM   1225  CA  THR A  82      -9.965  15.489 -20.595  1.00  6.340          C  
ATOM   1226  C   THR A  82     -11.234  14.713 -20.263  1.00  6.690          C  
ATOM   1227  O   THR A  82     -11.538  14.558 -19.089  1.00  6.610          O  
ATOM   1228  CB  THR A  82      -8.733  14.556 -20.429  1.00  8.770          C  
ATOM   1229  OG1 THR A  82      -7.527  15.280 -20.724  1.00  8.770          O  
ATOM   1230  CG2 THR A  82      -8.804  13.346 -21.327  1.00  8.770          C  
ATOM   1231  H   THR A  82      -8.982  16.680 -19.163  1.00  7.280          H  
ATOM   1232  HA  THR A  82      -9.978  15.870 -21.607  1.00  7.610          H  
ATOM   1233  HB  THR A  82      -8.698  14.219 -19.426  1.00 10.520          H  
ATOM   1234  HG1 THR A  82      -6.773  14.785 -20.387  1.00 10.520          H  
ATOM   1235 1HG2 THR A  82      -7.926  12.730 -21.158  1.00 10.520          H  
ATOM   1236 2HG2 THR A  82      -9.694  12.760 -21.107  1.00 10.520          H  
ATOM   1237 3HG2 THR A  82      -8.822  13.663 -22.364  1.00 10.520          H  
ATOM   1238  N   PRO A  83     -12.044  14.269 -21.242  1.00  7.380          N  
ATOM   1239  CA  PRO A  83     -13.233  13.469 -21.003  1.00  8.020          C  
ATOM   1240  C   PRO A  83     -12.888  12.266 -20.126  1.00  7.800          C  
ATOM   1241  O   PRO A  83     -11.914  11.565 -20.410  1.00  7.660          O  
ATOM   1242  CB  PRO A  83     -13.580  13.027 -22.434  1.00 12.030          C  
ATOM   1243  CG  PRO A  83     -13.090  14.135 -23.308  1.00 12.030          C  
ATOM   1244  CD  PRO A  83     -11.803  14.594 -22.670  1.00 12.030          C  
ATOM   1245  HA  PRO A  83     -14.029  14.083 -20.555  1.00  9.620          H  
ATOM   1246 1HB  PRO A  83     -13.095  12.069 -22.666  1.00 14.440          H  
ATOM   1247 2HB  PRO A  83     -14.647  12.872 -22.542  1.00 14.440          H  
ATOM   1248 1HG  PRO A  83     -12.957  13.755 -24.340  1.00 14.440          H  
ATOM   1249 2HG  PRO A  83     -13.852  14.910 -23.362  1.00 14.440          H  
ATOM   1250 1HD  PRO A  83     -10.966  14.030 -23.080  1.00 14.440          H  
ATOM   1251 2HD  PRO A  83     -11.711  15.676 -22.828  1.00 14.440          H  
ATOM   1252  N   LEU A  84     -13.701  12.010 -19.097  1.00  8.060          N  
ATOM   1253  CA  LEU A  84     -13.445  10.906 -18.171  1.00  8.090          C  
ATOM   1254  C   LEU A  84     -14.576   9.920 -17.997  1.00  8.130          C  
ATOM   1255  O   LEU A  84     -15.761  10.261 -18.128  1.00  8.460          O  
ATOM   1256  CB  LEU A  84     -13.116  11.422 -16.761  1.00 11.310          C  
ATOM   1257  CG  LEU A  84     -11.899  12.342 -16.589  1.00 11.310          C  
ATOM   1258  CD1 LEU A  84     -11.857  12.835 -15.151  1.00 11.310          C  
ATOM   1259  CD2 LEU A  84     -10.621  11.601 -16.951  1.00 11.310          C  
ATOM   1260  H   LEU A  84     -14.488  12.623 -18.934  1.00  9.670          H  
ATOM   1261  HA  LEU A  84     -12.599  10.341 -18.554  1.00  9.710          H  
ATOM   1262 1HB  LEU A  84     -13.984  11.968 -16.396  1.00 13.580          H  
ATOM   1263 2HB  LEU A  84     -12.974  10.559 -16.107  1.00 13.580          H  
ATOM   1264  HG  LEU A  84     -12.006  13.203 -17.222  1.00 13.580          H  
ATOM   1265 1HD1 LEU A  84     -11.007  13.504 -15.024  1.00 13.580          H  
ATOM   1266 2HD1 LEU A  84     -12.776  13.374 -14.923  1.00 13.580          H  
ATOM   1267 3HD1 LEU A  84     -11.756  11.987 -14.475  1.00 13.580          H  
ATOM   1268 1HD2 LEU A  84      -9.782  12.251 -16.817  1.00 13.580          H  
ATOM   1269 2HD2 LEU A  84     -10.506  10.732 -16.305  1.00 13.580          H  
ATOM   1270 3HD2 LEU A  84     -10.652  11.282 -17.989  1.00 13.580          H  
ATOM   1271  N   VAL A  85     -14.176   8.703 -17.634  1.00  8.030          N  
ATOM   1272  CA  VAL A  85     -15.077   7.622 -17.263  1.00  8.300          C  
ATOM   1273  C   VAL A  85     -15.595   7.904 -15.870  1.00  8.710          C  
ATOM   1274  O   VAL A  85     -14.796   8.071 -14.946  1.00  8.860          O  
ATOM   1275  CB  VAL A  85     -14.283   6.288 -17.219  1.00 11.510          C  
ATOM   1276  CG1 VAL A  85     -15.116   5.180 -16.718  1.00 11.510          C  
ATOM   1277  CG2 VAL A  85     -13.828   5.907 -18.591  1.00 11.510          C  
ATOM   1278  H   VAL A  85     -13.179   8.539 -17.582  1.00  9.640          H  
ATOM   1279  HA  VAL A  85     -15.909   7.562 -17.967  1.00  9.960          H  
ATOM   1280  HB  VAL A  85     -13.431   6.409 -16.557  1.00 13.810          H  
ATOM   1281 1HG1 VAL A  85     -14.514   4.287 -16.711  1.00 13.810          H  
ATOM   1282 2HG1 VAL A  85     -15.476   5.381 -15.710  1.00 13.810          H  
ATOM   1283 3HG1 VAL A  85     -15.950   5.052 -17.379  1.00 13.810          H  
ATOM   1284 1HG2 VAL A  85     -13.272   4.977 -18.549  1.00 13.810          H  
ATOM   1285 2HG2 VAL A  85     -14.707   5.762 -19.218  1.00 13.810          H  
ATOM   1286 3HG2 VAL A  85     -13.196   6.684 -19.006  1.00 13.810          H  
ATOM   1287  N   GLU A  86     -16.907   7.946 -15.694  1.00  9.140          N  
ATOM   1288  CA  GLU A  86     -17.400   8.223 -14.346  1.00  9.730          C  
ATOM   1289  C   GLU A  86     -17.443   6.947 -13.487  1.00 10.020          C  
ATOM   1290  O   GLU A  86     -17.832   5.889 -13.981  1.00  9.940          O  
ATOM   1291  CB  GLU A  86     -18.770   8.903 -14.370  1.00 13.390          C  
ATOM   1292  CG  GLU A  86     -18.760  10.333 -14.918  1.00 13.390          C  
ATOM   1293  CD  GLU A  86     -20.110  11.011 -14.772  1.00 13.390          C  
ATOM   1294  OE1 GLU A  86     -21.106  10.444 -15.181  1.00 13.390          O  
ATOM   1295  OE2 GLU A  86     -20.158  12.076 -14.186  1.00 13.390          O  
ATOM   1296  H   GLU A  86     -17.520   7.812 -16.512  1.00 10.970          H  
ATOM   1297  HA  GLU A  86     -16.709   8.936 -13.911  1.00 11.680          H  
ATOM   1298 1HB  GLU A  86     -19.455   8.314 -14.980  1.00 16.060          H  
ATOM   1299 2HB  GLU A  86     -19.178   8.939 -13.370  1.00 16.060          H  
ATOM   1300 1HG  GLU A  86     -18.011  10.912 -14.380  1.00 16.060          H  
ATOM   1301 2HG  GLU A  86     -18.472  10.309 -15.973  1.00 16.060          H  
ATOM   1302  N   PRO A  87     -17.152   7.025 -12.169  1.00 10.580          N  
ATOM   1303  CA  PRO A  87     -17.178   5.923 -11.209  1.00 11.080          C  
ATOM   1304  C   PRO A  87     -18.600   5.593 -10.785  1.00 10.950          C  
ATOM   1305  O   PRO A  87     -18.988   5.806  -9.635  1.00 10.810          O  
ATOM   1306  CB  PRO A  87     -16.359   6.486 -10.043  1.00 16.620          C  
ATOM   1307  CG  PRO A  87     -16.644   7.974 -10.078  1.00 16.620          C  
ATOM   1308  CD  PRO A  87     -16.737   8.318 -11.566  1.00 16.620          C  
ATOM   1309  HA  PRO A  87     -16.690   5.043 -11.655  1.00 13.300          H  
ATOM   1310 1HB  PRO A  87     -16.667   6.012  -9.100  1.00 19.940          H  
ATOM   1311 2HB  PRO A  87     -15.294   6.253 -10.186  1.00 19.940          H  
ATOM   1312 1HG  PRO A  87     -17.581   8.185  -9.534  1.00 19.940          H  
ATOM   1313 2HG  PRO A  87     -15.845   8.526  -9.557  1.00 19.940          H  
ATOM   1314 1HD  PRO A  87     -17.498   9.099 -11.714  1.00 19.940          H  
ATOM   1315 2HD  PRO A  87     -15.740   8.618 -11.936  1.00 19.940          H  
ATOM   1316  N   LYS A  88     -19.368   5.115 -11.743  1.00 11.200          N  
ATOM   1317  CA  LYS A  88     -20.778   4.824 -11.588  1.00 11.240          C  
ATOM   1318  C   LYS A  88     -21.122   3.386 -11.999  1.00 11.690          C  
ATOM   1319  O   LYS A  88     -20.277   2.707 -12.585  1.00 12.090          O  
ATOM   1320  CB  LYS A  88     -21.578   5.833 -12.414  1.00 15.720          C  
ATOM   1321  CG  LYS A  88     -21.476   7.262 -11.908  1.00 15.720          C  
ATOM   1322  CD  LYS A  88     -22.313   8.204 -12.758  1.00 15.720          C  
ATOM   1323  CE  LYS A  88     -22.249   9.639 -12.248  1.00 15.720          C  
ATOM   1324  NZ  LYS A  88     -23.007  10.574 -13.133  1.00 15.720          N  
ATOM   1325  H   LYS A  88     -18.931   4.987 -12.661  1.00 13.440          H  
ATOM   1326  HA  LYS A  88     -21.013   4.975 -10.543  1.00 13.490          H  
ATOM   1327 1HB  LYS A  88     -21.189   5.830 -13.435  1.00 18.860          H  
ATOM   1328 2HB  LYS A  88     -22.621   5.550 -12.474  1.00 18.860          H  
ATOM   1329 1HG  LYS A  88     -21.812   7.303 -10.873  1.00 18.860          H  
ATOM   1330 2HG  LYS A  88     -20.438   7.580 -11.940  1.00 18.860          H  
ATOM   1331 1HD  LYS A  88     -21.942   8.190 -13.788  1.00 18.860          H  
ATOM   1332 2HD  LYS A  88     -23.349   7.872 -12.760  1.00 18.860          H  
ATOM   1333 1HE  LYS A  88     -22.668   9.684 -11.245  1.00 18.860          H  
ATOM   1334 2HE  LYS A  88     -21.208   9.957 -12.209  1.00 18.860          H  
ATOM   1335 1HZ  LYS A  88     -22.930  11.513 -12.779  1.00 18.860          H  
ATOM   1336 2HZ  LYS A  88     -22.586  10.533 -14.075  1.00 18.860          H  
ATOM   1337 3HZ  LYS A  88     -23.973  10.308 -13.182  1.00 18.860          H  
ATOM   1338  N   PRO A  89     -22.290   2.852 -11.577  1.00 11.850          N  
ATOM   1339  CA  PRO A  89     -22.867   1.605 -12.046  1.00 12.450          C  
ATOM   1340  C   PRO A  89     -23.047   1.778 -13.540  1.00 12.570          C  
ATOM   1341  O   PRO A  89     -23.251   2.905 -13.991  1.00 12.630          O  
ATOM   1342  CB  PRO A  89     -24.203   1.525 -11.297  1.00 18.670          C  
ATOM   1343  CG  PRO A  89     -23.994   2.362 -10.053  1.00 18.670          C  
ATOM   1344  CD  PRO A  89     -23.069   3.487 -10.479  1.00 18.670          C  
ATOM   1345  HA  PRO A  89     -22.197   0.765 -11.811  1.00 14.940          H  
ATOM   1346 1HB  PRO A  89     -25.015   1.907 -11.934  1.00 22.410          H  
ATOM   1347 2HB  PRO A  89     -24.442   0.476 -11.069  1.00 22.410          H  
ATOM   1348 1HG  PRO A  89     -24.964   2.732  -9.682  1.00 22.410          H  
ATOM   1349 2HG  PRO A  89     -23.566   1.744  -9.249  1.00 22.410          H  
ATOM   1350 1HD  PRO A  89     -23.650   4.344 -10.838  1.00 22.410          H  
ATOM   1351 2HD  PRO A  89     -22.442   3.729  -9.613  1.00 22.410          H  
ATOM   1352  N   GLN A  90     -23.010   0.696 -14.311  1.00 12.780          N  
ATOM   1353  CA  GLN A  90     -23.108   0.864 -15.754  1.00 13.060          C  
ATOM   1354  C   GLN A  90     -24.243   0.099 -16.457  1.00 13.040          C  
ATOM   1355  O   GLN A  90     -23.992  -0.875 -17.172  1.00 13.040          O  
ATOM   1356  CB  GLN A  90     -21.772   0.429 -16.357  1.00 18.170          C  
ATOM   1357  CG  GLN A  90     -21.601   0.688 -17.822  1.00 18.170          C  
ATOM   1358  CD  GLN A  90     -20.335   0.164 -18.316  1.00 18.170          C  
ATOM   1359  OE1 GLN A  90     -19.380  -0.004 -17.551  1.00 18.170          O  
ATOM   1360  NE2 GLN A  90     -20.305  -0.118 -19.598  1.00 18.170          N  
ATOM   1361  H   GLN A  90     -22.866  -0.219 -13.906  1.00 15.340          H  
ATOM   1362  HA  GLN A  90     -23.226   1.922 -15.969  1.00 15.670          H  
ATOM   1363 1HB  GLN A  90     -20.966   0.945 -15.835  1.00 21.810          H  
ATOM   1364 2HB  GLN A  90     -21.630  -0.638 -16.194  1.00 21.810          H  
ATOM   1365 1HG  GLN A  90     -22.366   0.220 -18.400  1.00 21.810          H  
ATOM   1366 2HG  GLN A  90     -21.616   1.757 -17.988  1.00 21.810          H  
ATOM   1367 1HE2 GLN A  90     -19.480  -0.487 -20.026  1.00 21.810          H  
ATOM   1368 2HE2 GLN A  90     -21.143   0.033 -20.149  1.00 21.810          H  
ATOM   1369  N   PRO A  91     -25.506   0.532 -16.311  1.00 13.190          N  
ATOM   1370  CA  PRO A  91     -26.667  -0.023 -16.976  1.00 13.400          C  
ATOM   1371  C   PRO A  91     -26.715   0.580 -18.373  1.00 13.740          C  
ATOM   1372  O   PRO A  91     -27.586   1.399 -18.660  1.00 14.020          O  
ATOM   1373  CB  PRO A  91     -27.820   0.474 -16.102  1.00 20.100          C  
ATOM   1374  CG  PRO A  91     -27.332   1.816 -15.590  1.00 20.100          C  
ATOM   1375  CD  PRO A  91     -25.832   1.637 -15.383  1.00 20.100          C  
ATOM   1376  HA  PRO A  91     -26.602  -1.118 -17.008  1.00 16.080          H  
ATOM   1377 1HB  PRO A  91     -28.743   0.549 -16.697  1.00 24.120          H  
ATOM   1378 2HB  PRO A  91     -28.017  -0.247 -15.295  1.00 24.120          H  
ATOM   1379 1HG  PRO A  91     -27.566   2.607 -16.322  1.00 24.120          H  
ATOM   1380 2HG  PRO A  91     -27.857   2.082 -14.661  1.00 24.120          H  
ATOM   1381 1HD  PRO A  91     -25.312   2.569 -15.649  1.00 24.120          H  
ATOM   1382 2HD  PRO A  91     -25.658   1.341 -14.349  1.00 24.120          H  
ATOM   1383  N   THR A  92     -25.744   0.233 -19.211  1.00 13.870          N  
ATOM   1384  CA  THR A  92     -25.633   0.906 -20.500  1.00 14.370          C  
ATOM   1385  C   THR A  92     -25.736   0.020 -21.715  1.00 14.180          C  
ATOM   1386  O   THR A  92     -25.584  -1.201 -21.665  1.00 13.860          O  
ATOM   1387  CB  THR A  92     -24.279   1.635 -20.652  1.00 19.920          C  
ATOM   1388  OG1 THR A  92     -23.217   0.653 -20.685  1.00 19.920          O  
ATOM   1389  CG2 THR A  92     -24.066   2.602 -19.499  1.00 19.920          C  
ATOM   1390  H   THR A  92     -25.062  -0.468 -18.910  1.00 16.640          H  
ATOM   1391  HA  THR A  92     -26.430   1.643 -20.569  1.00 17.240          H  
ATOM   1392  HB  THR A  92     -24.265   2.196 -21.588  1.00 23.900          H  
ATOM   1393  HG1 THR A  92     -23.287   0.138 -21.505  1.00 23.900          H  
ATOM   1394 1HG2 THR A  92     -23.112   3.106 -19.624  1.00 23.900          H  
ATOM   1395 2HG2 THR A  92     -24.870   3.335 -19.495  1.00 23.900          H  
ATOM   1396 3HG2 THR A  92     -24.073   2.069 -18.564  1.00 23.900          H  
ATOM   1397  N   GLU A  93     -25.955   0.714 -22.816  1.00 14.520          N  
ATOM   1398  CA  GLU A  93     -26.007   0.253 -24.186  1.00 14.520          C  
ATOM   1399  C   GLU A  93     -25.295   1.378 -24.900  1.00 14.460          C  
ATOM   1400  O   GLU A  93     -24.892   2.327 -24.232  1.00 14.360          O  
ATOM   1401  CB  GLU A  93     -27.444   0.078 -24.695  1.00 20.330          C  
ATOM   1402  CG  GLU A  93     -28.284  -0.955 -23.931  1.00 20.330          C  
ATOM   1403  CD  GLU A  93     -29.670  -1.144 -24.522  1.00 20.330          C  
ATOM   1404  OE1 GLU A  93     -29.970  -0.489 -25.493  1.00 20.330          O  
ATOM   1405  OE2 GLU A  93     -30.420  -1.942 -24.004  1.00 20.330          O  
ATOM   1406  H   GLU A  93     -26.089   1.708 -22.688  1.00 17.420          H  
ATOM   1407  HA  GLU A  93     -25.444  -0.672 -24.305  1.00 17.420          H  
ATOM   1408 1HB  GLU A  93     -27.963   1.036 -24.644  1.00 24.390          H  
ATOM   1409 2HB  GLU A  93     -27.424  -0.222 -25.741  1.00 24.390          H  
ATOM   1410 1HG  GLU A  93     -27.758  -1.909 -23.934  1.00 24.390          H  
ATOM   1411 2HG  GLU A  93     -28.382  -0.632 -22.896  1.00 24.390          H  
ATOM   1412  N   GLU A  94     -25.112   1.313 -26.208  1.00 14.660          N  
ATOM   1413  CA  GLU A  94     -24.406   2.413 -26.856  1.00 14.830          C  
ATOM   1414  C   GLU A  94     -25.057   3.743 -26.495  1.00 14.580          C  
ATOM   1415  O   GLU A  94     -26.281   3.888 -26.523  1.00 14.850          O  
ATOM   1416  CB  GLU A  94     -24.344   2.247 -28.371  1.00 20.690          C  
ATOM   1417  CG  GLU A  94     -23.495   3.326 -29.042  1.00 20.690          C  
ATOM   1418  CD  GLU A  94     -23.307   3.147 -30.502  1.00 20.690          C  
ATOM   1419  OE1 GLU A  94     -23.894   2.263 -31.063  1.00 20.690          O  
ATOM   1420  OE2 GLU A  94     -22.531   3.902 -31.063  1.00 20.690          O  
ATOM   1421  H   GLU A  94     -25.454   0.528 -26.744  1.00 17.590          H  
ATOM   1422  HA  GLU A  94     -23.384   2.433 -26.482  1.00 17.800          H  
ATOM   1423 1HB  GLU A  94     -23.925   1.273 -28.619  1.00 24.830          H  
ATOM   1424 2HB  GLU A  94     -25.350   2.295 -28.788  1.00 24.830          H  
ATOM   1425 1HG  GLU A  94     -23.970   4.296 -28.889  1.00 24.830          H  
ATOM   1426 2HG  GLU A  94     -22.521   3.354 -28.557  1.00 24.830          H  
ATOM   1427  N   VAL A  95     -24.214   4.702 -26.141  1.00 14.230          N  
ATOM   1428  CA  VAL A  95     -24.633   6.025 -25.720  1.00 14.140          C  
ATOM   1429  C   VAL A  95     -24.464   7.019 -26.842  1.00 14.460          C  
ATOM   1430  O   VAL A  95     -23.479   6.952 -27.575  1.00 14.710          O  
ATOM   1431  CB  VAL A  95     -23.791   6.477 -24.499  1.00 19.830          C  
ATOM   1432  CG1 VAL A  95     -24.086   5.581 -23.302  1.00 19.830          C  
ATOM   1433  CG2 VAL A  95     -22.266   6.392 -24.839  1.00 19.830          C  
ATOM   1434  H   VAL A  95     -23.233   4.491 -26.201  1.00 17.080          H  
ATOM   1435  HA  VAL A  95     -25.685   5.986 -25.437  1.00 16.970          H  
ATOM   1436  HB  VAL A  95     -24.061   7.500 -24.236  1.00 23.800          H  
ATOM   1437 1HG1 VAL A  95     -23.500   5.904 -22.446  1.00 23.800          H  
ATOM   1438 2HG1 VAL A  95     -25.145   5.640 -23.061  1.00 23.800          H  
ATOM   1439 3HG1 VAL A  95     -23.838   4.564 -23.543  1.00 23.800          H  
ATOM   1440 1HG2 VAL A  95     -21.676   6.697 -23.978  1.00 23.800          H  
ATOM   1441 2HG2 VAL A  95     -22.016   5.380 -25.092  1.00 23.800          H  
ATOM   1442 3HG2 VAL A  95     -22.019   7.035 -25.677  1.00 23.800          H  
ATOM   1443  N   ALA A  96     -25.408   7.948 -26.975  1.00 14.630          N  
ATOM   1444  CA  ALA A  96     -25.265   8.960 -28.006  1.00 15.120          C  
ATOM   1445  C   ALA A  96     -23.973   9.703 -27.778  1.00 15.470          C  
ATOM   1446  O   ALA A  96     -23.687  10.092 -26.638  1.00 15.420          O  
ATOM   1447  CB  ALA A  96     -26.428   9.938 -27.986  1.00 20.970          C  
ATOM   1448  H   ALA A  96     -26.210   7.947 -26.361  1.00 17.560          H  
ATOM   1449  HA  ALA A  96     -25.215   8.464 -28.976  1.00 18.140          H  
ATOM   1450 1HB  ALA A  96     -26.287  10.682 -28.771  1.00 25.170          H  
ATOM   1451 2HB  ALA A  96     -27.359   9.401 -28.158  1.00 25.170          H  
ATOM   1452 3HB  ALA A  96     -26.468  10.436 -27.018  1.00 25.170          H  
ATOM   1453  N   LYS A  97     -23.255   9.936 -28.873  1.00 15.970          N  
ATOM   1454  CA  LYS A  97     -21.994  10.653 -28.914  1.00 16.510          C  
ATOM   1455  C   LYS A  97     -21.872  11.234 -30.319  1.00 16.470          C  
ATOM   1456  O   LYS A  97     -22.398  10.615 -31.246  1.00 17.010          O  
ATOM   1457  CB  LYS A  97     -20.844   9.687 -28.616  1.00 22.900          C  
ATOM   1458  CG  LYS A  97     -20.703   8.554 -29.653  1.00 22.900          C  
ATOM   1459  CD  LYS A  97     -19.655   7.523 -29.243  1.00 22.900          C  
ATOM   1460  CE  LYS A  97     -19.422   6.449 -30.333  1.00 22.900          C  
ATOM   1461  NZ  LYS A  97     -20.624   5.560 -30.554  1.00 22.900          N  
ATOM   1462  H   LYS A  97     -23.606   9.571 -29.746  1.00 19.160          H  
ATOM   1463  HA  LYS A  97     -22.020  11.430 -28.177  1.00 19.810          H  
ATOM   1464 1HB  LYS A  97     -19.905  10.235 -28.573  1.00 27.480          H  
ATOM   1465 2HB  LYS A  97     -20.999   9.234 -27.634  1.00 27.480          H  
ATOM   1466 1HG  LYS A  97     -21.667   8.057 -29.757  1.00 27.480          H  
ATOM   1467 2HG  LYS A  97     -20.420   8.975 -30.615  1.00 27.480          H  
ATOM   1468 1HD  LYS A  97     -18.714   8.030 -29.051  1.00 27.480          H  
ATOM   1469 2HD  LYS A  97     -19.977   7.031 -28.324  1.00 27.480          H  
ATOM   1470 1HE  LYS A  97     -19.170   6.942 -31.270  1.00 27.480          H  
ATOM   1471 2HE  LYS A  97     -18.580   5.828 -30.023  1.00 27.480          H  
ATOM   1472 1HZ  LYS A  97     -20.425   4.862 -31.262  1.00 27.480          H  
ATOM   1473 2HZ  LYS A  97     -20.859   5.091 -29.692  1.00 27.480          H  
ATOM   1474 3HZ  LYS A  97     -21.427   6.092 -30.855  1.00 27.480          H  
ATOM   1475  N   VAL A  98     -21.211  12.378 -30.543  1.00 16.000          N  
ATOM   1476  CA  VAL A  98     -20.562  13.307 -29.606  1.00 16.050          C  
ATOM   1477  C   VAL A  98     -21.112  14.667 -30.016  1.00 16.100          C  
ATOM   1478  O   VAL A  98     -21.449  14.835 -31.188  1.00 16.400          O  
ATOM   1479  CB  VAL A  98     -19.025  13.222 -29.723  1.00 22.450          C  
ATOM   1480  CG1 VAL A  98     -18.558  13.669 -31.108  1.00 22.450          C  
ATOM   1481  CG2 VAL A  98     -18.387  14.055 -28.637  1.00 22.450          C  
ATOM   1482  H   VAL A  98     -21.188  12.661 -31.512  1.00 19.200          H  
ATOM   1483  HA  VAL A  98     -20.842  13.115 -28.577  1.00 19.260          H  
ATOM   1484  HB  VAL A  98     -18.727  12.182 -29.590  1.00 26.940          H  
ATOM   1485 1HG1 VAL A  98     -17.475  13.577 -31.169  1.00 26.940          H  
ATOM   1486 2HG1 VAL A  98     -19.017  13.042 -31.869  1.00 26.940          H  
ATOM   1487 3HG1 VAL A  98     -18.838  14.712 -31.278  1.00 26.940          H  
ATOM   1488 1HG2 VAL A  98     -17.303  13.966 -28.689  1.00 26.940          H  
ATOM   1489 2HG2 VAL A  98     -18.656  15.107 -28.747  1.00 26.940          H  
ATOM   1490 3HG2 VAL A  98     -18.726  13.706 -27.664  1.00 26.940          H  
ATOM   1491  N   LYS A  99     -21.293  15.613 -29.097  1.00 15.970          N  
ATOM   1492  CA  LYS A  99     -21.838  16.893 -29.530  1.00 16.200          C  
ATOM   1493  C   LYS A  99     -20.866  17.656 -30.422  1.00 16.260          C  
ATOM   1494  O   LYS A  99     -19.705  17.860 -30.067  1.00 16.660          O  
ATOM   1495  CB  LYS A  99     -22.227  17.740 -28.322  1.00 22.590          C  
ATOM   1496  CG  LYS A  99     -22.866  19.099 -28.643  1.00 22.590          C  
ATOM   1497  CD  LYS A  99     -23.360  19.809 -27.374  1.00 22.590          C  
ATOM   1498  CE  LYS A  99     -23.750  21.272 -27.624  1.00 22.590          C  
ATOM   1499  NZ  LYS A  99     -24.925  21.414 -28.534  1.00 22.590          N  
ATOM   1500  H   LYS A  99     -20.973  15.505 -28.119  1.00 19.160          H  
ATOM   1501  HA  LYS A  99     -22.737  16.698 -30.113  1.00 19.440          H  
ATOM   1502 1HB  LYS A  99     -22.917  17.180 -27.696  1.00 27.110          H  
ATOM   1503 2HB  LYS A  99     -21.329  17.924 -27.742  1.00 27.110          H  
ATOM   1504 1HG  LYS A  99     -22.122  19.735 -29.126  1.00 27.110          H  
ATOM   1505 2HG  LYS A  99     -23.694  18.951 -29.330  1.00 27.110          H  
ATOM   1506 1HD  LYS A  99     -24.221  19.276 -26.970  1.00 27.110          H  
ATOM   1507 2HD  LYS A  99     -22.580  19.798 -26.638  1.00 27.110          H  
ATOM   1508 1HE  LYS A  99     -23.989  21.733 -26.667  1.00 27.110          H  
ATOM   1509 2HE  LYS A  99     -22.898  21.796 -28.064  1.00 27.110          H  
ATOM   1510 1HZ  LYS A  99     -25.136  22.395 -28.657  1.00 27.110          H  
ATOM   1511 2HZ  LYS A  99     -24.708  21.009 -29.432  1.00 27.110          H  
ATOM   1512 3HZ  LYS A  99     -25.728  20.946 -28.135  1.00 27.110          H  
ATOM   1513  N   GLU A 100     -21.342  18.141 -31.565  1.00 16.000          N  
ATOM   1514  CA  GLU A 100     -20.463  18.938 -32.404  1.00 16.180          C  
ATOM   1515  C   GLU A 100     -20.031  20.153 -31.599  1.00 16.350          C  
ATOM   1516  O   GLU A 100     -20.877  20.908 -31.114  1.00 16.640          O  
ATOM   1517  CB  GLU A 100     -21.180  19.365 -33.686  1.00 22.580          C  
ATOM   1518  CG  GLU A 100     -20.314  20.118 -34.680  1.00 22.580          C  
ATOM   1519  CD  GLU A 100     -21.050  20.461 -35.943  1.00 22.580          C  
ATOM   1520  OE1 GLU A 100     -22.212  20.144 -36.034  1.00 22.580          O  
ATOM   1521  OE2 GLU A 100     -20.451  21.027 -36.825  1.00 22.580          O  
ATOM   1522  H   GLU A 100     -22.293  17.949 -31.845  1.00 19.200          H  
ATOM   1523  HA  GLU A 100     -19.580  18.352 -32.659  1.00 19.420          H  
ATOM   1524 1HB  GLU A 100     -21.579  18.483 -34.188  1.00 27.100          H  
ATOM   1525 2HB  GLU A 100     -22.023  20.006 -33.431  1.00 27.100          H  
ATOM   1526 1HG  GLU A 100     -19.965  21.045 -34.216  1.00 27.100          H  
ATOM   1527 2HG  GLU A 100     -19.442  19.514 -34.921  1.00 27.100          H  
ATOM   1528  N   ALA A 101     -18.730  20.386 -31.504  1.00 16.310          N  
ATOM   1529  CA  ALA A 101     -18.251  21.517 -30.732  1.00 16.610          C  
ATOM   1530  C   ALA A 101     -18.727  22.834 -31.317  1.00 16.890          C  
ATOM   1531  O   ALA A 101     -18.660  23.045 -32.527  1.00 16.940          O  
ATOM   1532  CB  ALA A 101     -16.736  21.502 -30.681  1.00 23.130          C  
ATOM   1533  H   ALA A 101     -18.079  19.744 -31.931  1.00 19.570          H  
ATOM   1534  HA  ALA A 101     -18.651  21.429 -29.723  1.00 19.930          H  
ATOM   1535 1HB  ALA A 101     -16.388  22.330 -30.096  1.00 27.760          H  
ATOM   1536 2HB  ALA A 101     -16.397  20.569 -30.236  1.00 27.760          H  
ATOM   1537 3HB  ALA A 101     -16.343  21.589 -31.692  1.00 27.760          H  
ATOM   1538  N   GLY A 102     -19.112  23.755 -30.442  1.00 17.240          N  
ATOM   1539  CA  GLY A 102     -19.508  25.094 -30.851  1.00 17.710          C  
ATOM   1540  C   GLY A 102     -18.305  26.030 -30.832  1.00 17.820          C  
ATOM   1541  O   GLY A 102     -17.163  25.582 -30.832  1.00 17.810          O  
ATOM   1542  H   GLY A 102     -19.183  23.498 -29.470  1.00 20.690          H  
ATOM   1543 1HA  GLY A 102     -19.936  25.060 -31.854  1.00 21.250          H  
ATOM   1544 2HA  GLY A 102     -20.281  25.465 -30.180  1.00 21.250          H  
ATOM   1545  N   ALA A 103     -18.564  27.340 -30.845  1.00 18.070          N  
ATOM   1546  CA  ALA A 103     -17.499  28.350 -30.862  1.00 18.280          C  
ATOM   1547  C   ALA A 103     -17.025  28.769 -29.463  1.00 17.970          C  
ATOM   1548  O   ALA A 103     -16.147  29.633 -29.341  1.00 18.130          O  
ATOM   1549  CB  ALA A 103     -17.972  29.581 -31.614  1.00 25.510          C  
ATOM   1550  H   ALA A 103     -19.527  27.647 -30.851  1.00 21.680          H  
ATOM   1551  HA  ALA A 103     -16.644  27.919 -31.385  1.00 21.940          H  
ATOM   1552 1HB  ALA A 103     -17.162  30.309 -31.662  1.00 30.610          H  
ATOM   1553 2HB  ALA A 103     -18.267  29.300 -32.625  1.00 30.610          H  
ATOM   1554 3HB  ALA A 103     -18.822  30.018 -31.094  1.00 30.610          H  
ATOM   1555  N   SER A 104     -17.652  28.232 -28.421  1.00 17.690          N  
ATOM   1556  CA  SER A 104     -17.320  28.584 -27.043  1.00 17.520          C  
ATOM   1557  C   SER A 104     -17.839  27.549 -26.058  1.00 17.520          C  
ATOM   1558  O   SER A 104     -18.671  26.708 -26.397  1.00 17.660          O  
ATOM   1559  CB  SER A 104     -17.887  29.949 -26.690  1.00 24.600          C  
ATOM   1560  OG  SER A 104     -19.288  29.924 -26.641  1.00 24.600          O  
ATOM   1561  H   SER A 104     -18.370  27.545 -28.587  1.00 21.230          H  
ATOM   1562  HA  SER A 104     -16.234  28.621 -26.950  1.00 21.020          H  
ATOM   1563 1HB  SER A 104     -17.497  30.261 -25.722  1.00 29.520          H  
ATOM   1564 2HB  SER A 104     -17.559  30.684 -27.423  1.00 29.520          H  
ATOM   1565  HG  SER A 104     -19.561  30.815 -26.415  1.00 29.520          H  
ATOM   1566  N   VAL A 105     -17.374  27.638 -24.815  1.00 17.500          N  
ATOM   1567  CA  VAL A 105     -17.819  26.722 -23.768  1.00 17.680          C  
ATOM   1568  C   VAL A 105     -19.319  26.791 -23.523  1.00 18.210          C  
ATOM   1569  O   VAL A 105     -19.905  27.868 -23.440  1.00 18.550          O  
ATOM   1570  CB  VAL A 105     -17.056  26.986 -22.448  1.00 24.680          C  
ATOM   1571  CG1 VAL A 105     -15.582  26.675 -22.641  1.00 24.680          C  
ATOM   1572  CG2 VAL A 105     -17.233  28.454 -22.005  1.00 24.680          C  
ATOM   1573  H   VAL A 105     -16.696  28.353 -24.612  1.00 21.000          H  
ATOM   1574  HA  VAL A 105     -17.573  25.711 -24.076  1.00 21.220          H  
ATOM   1575  HB  VAL A 105     -17.433  26.323 -21.675  1.00 29.620          H  
ATOM   1576 1HG1 VAL A 105     -15.052  26.848 -21.707  1.00 29.620          H  
ATOM   1577 2HG1 VAL A 105     -15.467  25.636 -22.933  1.00 29.620          H  
ATOM   1578 3HG1 VAL A 105     -15.160  27.308 -23.415  1.00 29.620          H  
ATOM   1579 1HG2 VAL A 105     -16.689  28.615 -21.075  1.00 29.620          H  
ATOM   1580 2HG2 VAL A 105     -16.847  29.126 -22.763  1.00 29.620          H  
ATOM   1581 3HG2 VAL A 105     -18.283  28.677 -21.839  1.00 29.620          H  
ATOM   1582  N   VAL A 106     -19.919  25.613 -23.372  1.00 18.410          N  
ATOM   1583  CA  VAL A 106     -21.345  25.448 -23.130  1.00 19.050          C  
ATOM   1584  C   VAL A 106     -21.549  24.724 -21.810  1.00 19.160          C  
ATOM   1585  O   VAL A 106     -22.625  24.197 -21.535  1.00 19.480          O  
ATOM   1586  CB  VAL A 106     -22.000  24.622 -24.264  1.00 26.410          C  
ATOM   1587  CG1 VAL A 106     -21.863  25.363 -25.592  1.00 26.410          C  
ATOM   1588  CG2 VAL A 106     -21.361  23.219 -24.349  1.00 26.410          C  
ATOM   1589  H   VAL A 106     -19.351  24.786 -23.446  1.00 22.090          H  
ATOM   1590  HA  VAL A 106     -21.814  26.431 -23.077  1.00 22.860          H  
ATOM   1591  HB  VAL A 106     -23.064  24.521 -24.053  1.00 31.700          H  
ATOM   1592 1HG1 VAL A 106     -22.348  24.793 -26.381  1.00 31.700          H  
ATOM   1593 2HG1 VAL A 106     -22.332  26.343 -25.509  1.00 31.700          H  
ATOM   1594 3HG1 VAL A 106     -20.810  25.491 -25.838  1.00 31.700          H  
ATOM   1595 1HG2 VAL A 106     -21.844  22.651 -25.140  1.00 31.700          H  
ATOM   1596 2HG2 VAL A 106     -20.305  23.308 -24.570  1.00 31.700          H  
ATOM   1597 3HG2 VAL A 106     -21.487  22.686 -23.400  1.00 31.700          H  
ATOM   1598  N   GLY A 107     -20.484  24.664 -21.022  1.00 19.000          N  
ATOM   1599  CA  GLY A 107     -20.497  23.921 -19.777  1.00 19.220          C  
ATOM   1600  C   GLY A 107     -20.318  22.459 -20.138  1.00 18.800          C  
ATOM   1601  O   GLY A 107     -19.802  22.153 -21.217  1.00 19.000          O  
ATOM   1602  H   GLY A 107     -19.654  25.156 -21.312  1.00 22.800          H  
ATOM   1603 1HA  GLY A 107     -19.692  24.258 -19.125  1.00 23.060          H  
ATOM   1604 2HA  GLY A 107     -21.443  24.071 -19.259  1.00 23.060          H  
ATOM   1605  N   GLU A 108     -20.673  21.561 -19.227  1.00 18.360          N  
ATOM   1606  CA  GLU A 108     -20.490  20.142 -19.492  1.00 18.060          C  
ATOM   1607  C   GLU A 108     -21.572  19.697 -20.457  1.00 17.840          C  
ATOM   1608  O   GLU A 108     -22.674  20.248 -20.457  1.00 17.690          O  
ATOM   1609  CB  GLU A 108     -20.559  19.319 -18.210  1.00 25.400          C  
ATOM   1610  CG  GLU A 108     -19.423  19.563 -17.226  1.00 25.400          C  
ATOM   1611  CD  GLU A 108     -19.500  18.634 -16.025  1.00 25.400          C  
ATOM   1612  OE1 GLU A 108     -20.498  17.940 -15.887  1.00 25.400          O  
ATOM   1613  OE2 GLU A 108     -18.560  18.583 -15.268  1.00 25.400          O  
ATOM   1614  H   GLU A 108     -21.093  21.861 -18.360  1.00 22.030          H  
ATOM   1615  HA  GLU A 108     -19.519  19.984 -19.967  1.00 21.670          H  
ATOM   1616 1HB  GLU A 108     -21.497  19.529 -17.698  1.00 30.480          H  
ATOM   1617 2HB  GLU A 108     -20.563  18.262 -18.469  1.00 30.480          H  
ATOM   1618 1HG  GLU A 108     -18.473  19.407 -17.740  1.00 30.480          H  
ATOM   1619 2HG  GLU A 108     -19.458  20.598 -16.889  1.00 30.480          H  
ATOM   1620  N   ILE A 109     -21.285  18.683 -21.256  1.00 17.930          N  
ATOM   1621  CA  ILE A 109     -22.237  18.207 -22.226  1.00 17.800          C  
ATOM   1622  C   ILE A 109     -22.877  16.875 -21.824  1.00 18.200          C  
ATOM   1623  O   ILE A 109     -22.189  15.931 -21.461  1.00 18.550          O  
ATOM   1624  CB  ILE A 109     -21.509  18.149 -23.575  1.00 24.970          C  
ATOM   1625  CG1 ILE A 109     -21.065  19.579 -23.972  1.00 24.970          C  
ATOM   1626  CG2 ILE A 109     -22.332  17.488 -24.610  1.00 24.970          C  
ATOM   1627  CD1 ILE A 109     -20.071  19.625 -25.107  1.00 24.970          C  
ATOM   1628  H   ILE A 109     -20.366  18.222 -21.239  1.00 21.520          H  
ATOM   1629  HA  ILE A 109     -23.033  18.946 -22.312  1.00 21.360          H  
ATOM   1630  HB  ILE A 109     -20.608  17.600 -23.448  1.00 29.970          H  
ATOM   1631 1HG1 ILE A 109     -21.943  20.152 -24.247  1.00 29.970          H  
ATOM   1632 2HG1 ILE A 109     -20.593  20.063 -23.118  1.00 29.970          H  
ATOM   1633 1HG2 ILE A 109     -21.780  17.431 -25.526  1.00 29.970          H  
ATOM   1634 2HG2 ILE A 109     -22.528  16.505 -24.282  1.00 29.970          H  
ATOM   1635 3HG2 ILE A 109     -23.260  18.030 -24.770  1.00 29.970          H  
ATOM   1636 1HD1 ILE A 109     -19.809  20.654 -25.307  1.00 29.970          H  
ATOM   1637 2HD1 ILE A 109     -19.170  19.073 -24.817  1.00 29.970          H  
ATOM   1638 3HD1 ILE A 109     -20.466  19.187 -26.000  1.00 29.970          H  
ATOM   1639  N   LYS A 110     -24.220  16.833 -21.873  1.00 18.280          N  
ATOM   1640  CA  LYS A 110     -25.051  15.660 -21.523  1.00 18.780          C  
ATOM   1641  C   LYS A 110     -24.840  14.438 -22.433  1.00 18.410          C  
ATOM   1642  O   LYS A 110     -25.224  13.319 -22.097  1.00 18.660          O  
ATOM   1643  CB  LYS A 110     -26.532  16.050 -21.550  1.00 26.090          C  
ATOM   1644  CG  LYS A 110     -27.088  16.356 -22.952  1.00 26.090          C  
ATOM   1645  CD  LYS A 110     -28.544  16.799 -22.903  1.00 26.090          C  
ATOM   1646  CE  LYS A 110     -29.091  17.058 -24.308  1.00 26.090          C  
ATOM   1647  NZ  LYS A 110     -30.508  17.522 -24.280  1.00 26.090          N  
ATOM   1648  H   LYS A 110     -24.687  17.682 -22.156  1.00 21.940          H  
ATOM   1649  HA  LYS A 110     -24.789  15.359 -20.507  1.00 22.540          H  
ATOM   1650 1HB  LYS A 110     -27.125  15.237 -21.128  1.00 31.310          H  
ATOM   1651 2HB  LYS A 110     -26.689  16.928 -20.924  1.00 31.310          H  
ATOM   1652 1HG  LYS A 110     -26.490  17.128 -23.433  1.00 31.310          H  
ATOM   1653 2HG  LYS A 110     -27.042  15.453 -23.560  1.00 31.310          H  
ATOM   1654 1HD  LYS A 110     -29.143  16.023 -22.425  1.00 31.310          H  
ATOM   1655 2HD  LYS A 110     -28.629  17.714 -22.315  1.00 31.310          H  
ATOM   1656 1HE  LYS A 110     -28.480  17.817 -24.793  1.00 31.310          H  
ATOM   1657 2HE  LYS A 110     -29.033  16.135 -24.888  1.00 31.310          H  
ATOM   1658 1HZ  LYS A 110     -30.830  17.680 -25.226  1.00 31.310          H  
ATOM   1659 2HZ  LYS A 110     -31.087  16.818 -23.843  1.00 31.310          H  
ATOM   1660 3HZ  LYS A 110     -30.572  18.383 -23.756  1.00 31.310          H  
ATOM   1661  N   VAL A 111     -24.293  14.702 -23.602  1.00 17.940          N  
ATOM   1662  CA  VAL A 111     -23.978  13.750 -24.655  1.00 17.670          C  
ATOM   1663  C   VAL A 111     -22.647  13.091 -24.277  1.00 17.630          C  
ATOM   1664  O   VAL A 111     -21.816  13.714 -23.609  1.00 17.890          O  
ATOM   1665  CB  VAL A 111     -23.934  14.471 -26.035  1.00 24.850          C  
ATOM   1666  CG1 VAL A 111     -23.521  13.534 -27.135  1.00 24.850          C  
ATOM   1667  CG2 VAL A 111     -25.303  15.073 -26.323  1.00 24.850          C  
ATOM   1668  H   VAL A 111     -24.039  15.665 -23.738  1.00 21.530          H  
ATOM   1669  HA  VAL A 111     -24.750  12.980 -24.687  1.00 21.200          H  
ATOM   1670  HB  VAL A 111     -23.196  15.246 -26.011  1.00 29.820          H  
ATOM   1671 1HG1 VAL A 111     -23.491  14.069 -28.079  1.00 29.820          H  
ATOM   1672 2HG1 VAL A 111     -22.541  13.155 -26.910  1.00 29.820          H  
ATOM   1673 3HG1 VAL A 111     -24.230  12.710 -27.211  1.00 29.820          H  
ATOM   1674 1HG2 VAL A 111     -25.279  15.597 -27.280  1.00 29.820          H  
ATOM   1675 2HG2 VAL A 111     -26.047  14.278 -26.361  1.00 29.820          H  
ATOM   1676 3HG2 VAL A 111     -25.566  15.775 -25.540  1.00 29.820          H  
ATOM   1677  N   SER A 112     -22.497  11.803 -24.555  1.00 17.470          N  
ATOM   1678  CA  SER A 112     -21.265  11.116 -24.226  1.00 17.620          C  
ATOM   1679  C   SER A 112     -20.184  11.364 -25.265  1.00 17.640          C  
ATOM   1680  O   SER A 112     -20.442  11.830 -26.373  1.00 17.830          O  
ATOM   1681  CB  SER A 112     -21.515   9.632 -24.102  1.00 24.610          C  
ATOM   1682  OG  SER A 112     -22.380   9.341 -23.034  1.00 24.610          O  
ATOM   1683  H   SER A 112     -23.195  11.284 -25.093  1.00 20.960          H  
ATOM   1684  HA  SER A 112     -20.904  11.487 -23.265  1.00 21.140          H  
ATOM   1685 1HB  SER A 112     -21.945   9.280 -25.029  1.00 29.530          H  
ATOM   1686 2HB  SER A 112     -20.566   9.108 -23.962  1.00 29.530          H  
ATOM   1687  HG  SER A 112     -22.537   8.398 -23.078  1.00 29.530          H  
ATOM   1688  N   ASP A 113     -18.952  11.110 -24.868  1.00 17.590          N  
ATOM   1689  CA  ASP A 113     -17.791  11.145 -25.738  1.00 17.730          C  
ATOM   1690  C   ASP A 113     -17.647   9.732 -26.282  1.00 17.710          C  
ATOM   1691  O   ASP A 113     -17.465   9.517 -27.481  1.00 17.900          O  
ATOM   1692  CB  ASP A 113     -16.526  11.548 -24.955  1.00 24.770          C  
ATOM   1693  CG  ASP A 113     -15.299  11.903 -25.825  1.00 24.770          C  
ATOM   1694  OD1 ASP A 113     -15.345  12.903 -26.499  1.00 24.770          O  
ATOM   1695  OD2 ASP A 113     -14.328  11.174 -25.807  1.00 24.770          O  
ATOM   1696  H   ASP A 113     -18.820  10.819 -23.912  1.00 21.110          H  
ATOM   1697  HA  ASP A 113     -17.959  11.834 -26.561  1.00 21.280          H  
ATOM   1698 1HB  ASP A 113     -16.753  12.385 -24.309  1.00 29.720          H  
ATOM   1699 2HB  ASP A 113     -16.245  10.726 -24.311  1.00 29.720          H  
ATOM   1700  N   ASN A 114     -17.720   8.758 -25.360  1.00 17.630          N  
ATOM   1701  CA  ASN A 114     -17.558   7.353 -25.724  1.00 17.780          C  
ATOM   1702  C   ASN A 114     -18.075   6.394 -24.624  1.00 17.650          C  
ATOM   1703  O   ASN A 114     -18.534   6.837 -23.569  1.00 18.070          O  
ATOM   1704  CB  ASN A 114     -16.095   7.109 -26.062  1.00 24.830          C  
ATOM   1705  CG  ASN A 114     -15.895   6.106 -27.168  1.00 24.830          C  
ATOM   1706  OD1 ASN A 114     -16.599   5.099 -27.228  1.00 24.830          O  
ATOM   1707  ND2 ASN A 114     -14.960   6.377 -28.046  1.00 24.830          N  
ATOM   1708  H   ASN A 114     -17.889   9.037 -24.394  1.00 21.160          H  
ATOM   1709  HA  ASN A 114     -18.152   7.160 -26.617  1.00 21.340          H  
ATOM   1710 1HB  ASN A 114     -15.612   8.046 -26.347  1.00 29.800          H  
ATOM   1711 2HB  ASN A 114     -15.598   6.757 -25.171  1.00 29.800          H  
ATOM   1712 1HD2 ASN A 114     -14.790   5.748 -28.803  1.00 29.800          H  
ATOM   1713 2HD2 ASN A 114     -14.421   7.216 -27.960  1.00 29.800          H  
ATOM   1714  N   LEU A 115     -17.966   5.081 -24.876  1.00 17.180          N  
ATOM   1715  CA  LEU A 115     -18.333   3.977 -23.966  1.00 17.140          C  
ATOM   1716  C   LEU A 115     -17.446   2.787 -24.310  1.00 17.190          C  
ATOM   1717  O   LEU A 115     -17.313   2.457 -25.489  1.00 17.630          O  
ATOM   1718  CB  LEU A 115     -19.813   3.591 -24.142  1.00 24.010          C  
ATOM   1719  CG  LEU A 115     -20.381   2.399 -23.281  1.00 24.010          C  
ATOM   1720  CD1 LEU A 115     -20.429   2.790 -21.816  1.00 24.010          C  
ATOM   1721  CD2 LEU A 115     -21.774   2.026 -23.792  1.00 24.010          C  
ATOM   1722  H   LEU A 115     -17.581   4.824 -25.782  1.00 20.620          H  
ATOM   1723  HA  LEU A 115     -18.130   4.273 -22.942  1.00 20.570          H  
ATOM   1724 1HB  LEU A 115     -20.389   4.454 -23.867  1.00 28.810          H  
ATOM   1725 2HB  LEU A 115     -19.996   3.369 -25.192  1.00 28.810          H  
ATOM   1726  HG  LEU A 115     -19.729   1.541 -23.367  1.00 28.810          H  
ATOM   1727 1HD1 LEU A 115     -20.816   1.970 -21.234  1.00 28.810          H  
ATOM   1728 2HD1 LEU A 115     -19.437   3.034 -21.464  1.00 28.810          H  
ATOM   1729 3HD1 LEU A 115     -21.079   3.641 -21.702  1.00 28.810          H  
ATOM   1730 1HD2 LEU A 115     -22.175   1.200 -23.210  1.00 28.810          H  
ATOM   1731 2HD2 LEU A 115     -22.429   2.875 -23.701  1.00 28.810          H  
ATOM   1732 3HD2 LEU A 115     -21.708   1.732 -24.835  1.00 28.810          H  
ATOM   1733  N   PHE A 116     -16.829   2.130 -23.321  1.00 16.880          N  
ATOM   1734  CA  PHE A 116     -15.940   1.035 -23.684  1.00 17.030          C  
ATOM   1735  C   PHE A 116     -16.203  -0.233 -22.905  1.00 17.080          C  
ATOM   1736  O   PHE A 116     -15.525  -0.451 -21.929  1.00 16.860          O  
ATOM   1737  CB  PHE A 116     -14.496   1.443 -23.403  1.00 23.780          C  
ATOM   1738  CG  PHE A 116     -14.039   2.658 -24.139  1.00 23.780          C  
ATOM   1739  CD1 PHE A 116     -14.062   3.908 -23.525  1.00 23.780          C  
ATOM   1740  CD2 PHE A 116     -13.581   2.565 -25.438  1.00 23.780          C  
ATOM   1741  CE1 PHE A 116     -13.626   5.020 -24.199  1.00 23.780          C  
ATOM   1742  CE2 PHE A 116     -13.150   3.683 -26.109  1.00 23.780          C  
ATOM   1743  CZ  PHE A 116     -13.170   4.909 -25.485  1.00 23.780          C  
ATOM   1744  H   PHE A 116     -16.984   2.348 -22.328  1.00 20.260          H  
ATOM   1745  HA  PHE A 116     -16.042   0.835 -24.748  1.00 20.440          H  
ATOM   1746 1HB  PHE A 116     -14.369   1.630 -22.329  1.00 28.540          H  
ATOM   1747 2HB  PHE A 116     -13.834   0.626 -23.663  1.00 28.540          H  
ATOM   1748  HD1 PHE A 116     -14.423   3.996 -22.497  1.00 28.540          H  
ATOM   1749  HD2 PHE A 116     -13.560   1.593 -25.930  1.00 28.540          H  
ATOM   1750  HE1 PHE A 116     -13.640   5.988 -23.721  1.00 28.540          H  
ATOM   1751  HE2 PHE A 116     -12.789   3.601 -27.133  1.00 28.540          H  
ATOM   1752  HZ  PHE A 116     -12.825   5.794 -26.017  1.00 28.540          H  
ATOM   1753  N   PRO A 117     -17.140  -1.103 -23.297  1.00 17.510          N  
ATOM   1754  CA  PRO A 117     -17.482  -2.333 -22.586  1.00 17.520          C  
ATOM   1755  C   PRO A 117     -16.282  -3.260 -22.272  1.00 17.040          C  
ATOM   1756  O   PRO A 117     -16.256  -3.882 -21.213  1.00 16.920          O  
ATOM   1757  CB  PRO A 117     -18.431  -2.999 -23.579  1.00 26.280          C  
ATOM   1758  CG  PRO A 117     -19.061  -1.849 -24.339  1.00 26.280          C  
ATOM   1759  CD  PRO A 117     -17.936  -0.858 -24.514  1.00 26.280          C  
ATOM   1760  HA  PRO A 117     -18.017  -2.080 -21.663  1.00 21.020          H  
ATOM   1761 1HB  PRO A 117     -17.868  -3.689 -24.216  1.00 31.540          H  
ATOM   1762 2HB  PRO A 117     -19.170  -3.593 -23.028  1.00 31.540          H  
ATOM   1763 1HG  PRO A 117     -19.471  -2.203 -25.299  1.00 31.540          H  
ATOM   1764 2HG  PRO A 117     -19.906  -1.429 -23.770  1.00 31.540          H  
ATOM   1765 1HD  PRO A 117     -17.352  -1.087 -25.419  1.00 31.540          H  
ATOM   1766 2HD  PRO A 117     -18.342   0.147 -24.541  1.00 31.540          H  
ATOM   1767  N   ILE A 118     -15.274  -3.282 -23.168  1.00 16.890          N  
ATOM   1768  CA  ILE A 118     -14.056  -4.102 -23.054  1.00 16.610          C  
ATOM   1769  C   ILE A 118     -14.340  -5.582 -22.799  1.00 16.290          C  
ATOM   1770  O   ILE A 118     -14.480  -6.005 -21.653  1.00 16.270          O  
ATOM   1771  CB  ILE A 118     -13.099  -3.580 -21.952  1.00 23.370          C  
ATOM   1772  CG1 ILE A 118     -12.662  -2.099 -22.208  1.00 23.370          C  
ATOM   1773  CG2 ILE A 118     -11.859  -4.474 -21.830  1.00 23.370          C  
ATOM   1774  CD1 ILE A 118     -11.917  -1.804 -23.500  1.00 23.370          C  
ATOM   1775  H   ILE A 118     -15.368  -2.742 -24.013  1.00 20.270          H  
ATOM   1776  HA  ILE A 118     -13.533  -4.047 -24.004  1.00 19.930          H  
ATOM   1777  HB  ILE A 118     -13.631  -3.587 -21.009  1.00 28.040          H  
ATOM   1778 1HG1 ILE A 118     -13.521  -1.503 -22.198  1.00 28.040          H  
ATOM   1779 2HG1 ILE A 118     -12.025  -1.788 -21.371  1.00 28.040          H  
ATOM   1780 1HG2 ILE A 118     -11.222  -4.095 -21.036  1.00 28.040          H  
ATOM   1781 2HG2 ILE A 118     -12.123  -5.503 -21.591  1.00 28.040          H  
ATOM   1782 3HG2 ILE A 118     -11.315  -4.465 -22.760  1.00 28.040          H  
ATOM   1783 1HD1 ILE A 118     -11.683  -0.739 -23.531  1.00 28.040          H  
ATOM   1784 2HD1 ILE A 118     -10.989  -2.364 -23.543  1.00 28.040          H  
ATOM   1785 3HD1 ILE A 118     -12.530  -2.053 -24.356  1.00 28.040          H  
ATOM   1786  N   PHE A 119     -14.366  -6.391 -23.863  1.00 16.210          N  
ATOM   1787  CA  PHE A 119     -14.608  -7.821 -23.667  1.00 16.090          C  
ATOM   1788  C   PHE A 119     -13.430  -8.745 -24.005  1.00 16.000          C  
ATOM   1789  O   PHE A 119     -13.445  -9.917 -23.631  1.00 16.110          O  
ATOM   1790  CB  PHE A 119     -15.808  -8.286 -24.490  1.00 22.570          C  
ATOM   1791  CG  PHE A 119     -17.106  -7.606 -24.157  1.00 22.570          C  
ATOM   1792  CD1 PHE A 119     -17.752  -6.817 -25.096  1.00 22.570          C  
ATOM   1793  CD2 PHE A 119     -17.682  -7.748 -22.903  1.00 22.570          C  
ATOM   1794  CE1 PHE A 119     -18.949  -6.208 -24.795  1.00 22.570          C  
ATOM   1795  CE2 PHE A 119     -18.872  -7.131 -22.601  1.00 22.570          C  
ATOM   1796  CZ  PHE A 119     -19.509  -6.366 -23.547  1.00 22.570          C  
ATOM   1797  H   PHE A 119     -14.260  -6.003 -24.786  1.00 19.450          H  
ATOM   1798  HA  PHE A 119     -14.841  -7.977 -22.614  1.00 19.310          H  
ATOM   1799 1HB  PHE A 119     -15.602  -8.129 -25.547  1.00 27.090          H  
ATOM   1800 2HB  PHE A 119     -15.943  -9.357 -24.347  1.00 27.090          H  
ATOM   1801  HD1 PHE A 119     -17.316  -6.691 -26.087  1.00 27.090          H  
ATOM   1802  HD2 PHE A 119     -17.183  -8.359 -22.150  1.00 27.090          H  
ATOM   1803  HE1 PHE A 119     -19.455  -5.598 -25.545  1.00 27.090          H  
ATOM   1804  HE2 PHE A 119     -19.313  -7.252 -21.611  1.00 27.090          H  
ATOM   1805  HZ  PHE A 119     -20.455  -5.882 -23.309  1.00 27.090          H  
ATOM   1806  N   GLY A 120     -12.427  -8.254 -24.743  1.00 15.950          N  
ATOM   1807  CA  GLY A 120     -11.321  -9.129 -25.163  1.00 16.070          C  
ATOM   1808  C   GLY A 120     -10.274  -9.354 -24.071  1.00 15.480          C  
ATOM   1809  O   GLY A 120      -9.453 -10.270 -24.154  1.00 15.320          O  
ATOM   1810  H   GLY A 120     -12.437  -7.288 -25.027  1.00 19.140          H  
ATOM   1811 1HA  GLY A 120     -11.727 -10.091 -25.475  1.00 19.280          H  
ATOM   1812 2HA  GLY A 120     -10.838  -8.695 -26.037  1.00 19.280          H  
ATOM   1813  N   VAL A 121     -10.282  -8.474 -23.087  1.00 15.300          N  
ATOM   1814  CA  VAL A 121      -9.369  -8.486 -21.956  1.00 14.910          C  
ATOM   1815  C   VAL A 121     -10.199  -8.272 -20.707  1.00 14.500          C  
ATOM   1816  O   VAL A 121     -11.369  -7.921 -20.810  1.00 14.640          O  
ATOM   1817  CB  VAL A 121      -8.266  -7.409 -22.093  1.00 21.030          C  
ATOM   1818  CG1 VAL A 121      -7.442  -7.661 -23.349  1.00 21.030          C  
ATOM   1819  CG2 VAL A 121      -8.881  -6.034 -22.144  1.00 21.030          C  
ATOM   1820  H   VAL A 121     -11.009  -7.777 -23.114  1.00 18.360          H  
ATOM   1821  HA  VAL A 121      -8.890  -9.463 -21.894  1.00 17.890          H  
ATOM   1822  HB  VAL A 121      -7.597  -7.478 -21.238  1.00 25.240          H  
ATOM   1823 1HG1 VAL A 121      -6.652  -6.914 -23.427  1.00 25.240          H  
ATOM   1824 2HG1 VAL A 121      -6.997  -8.655 -23.295  1.00 25.240          H  
ATOM   1825 3HG1 VAL A 121      -8.075  -7.599 -24.228  1.00 25.240          H  
ATOM   1826 1HG2 VAL A 121      -8.095  -5.288 -22.231  1.00 25.240          H  
ATOM   1827 2HG2 VAL A 121      -9.536  -5.971 -23.004  1.00 25.240          H  
ATOM   1828 3HG2 VAL A 121      -9.446  -5.852 -21.232  1.00 25.240          H  
ATOM   1829  N   LYS A 122      -9.617  -8.468 -19.531  1.00 14.130          N  
ATOM   1830  CA  LYS A 122     -10.364  -8.183 -18.317  1.00 13.860          C  
ATOM   1831  C   LYS A 122     -10.920  -6.754 -18.424  1.00 13.130          C  
ATOM   1832  O   LYS A 122     -10.131  -5.832 -18.677  1.00 12.960          O  
ATOM   1833  CB  LYS A 122      -9.439  -8.304 -17.099  1.00 19.510          C  
ATOM   1834  CG  LYS A 122     -10.101  -8.086 -15.744  1.00 19.510          C  
ATOM   1835  CD  LYS A 122      -9.101  -8.277 -14.602  1.00 19.510          C  
ATOM   1836  CE  LYS A 122      -9.759  -8.061 -13.244  1.00 19.510          C  
ATOM   1837  NZ  LYS A 122      -8.792  -8.240 -12.121  1.00 19.510          N  
ATOM   1838  H   LYS A 122      -8.660  -8.789 -19.484  1.00 16.960          H  
ATOM   1839  HA  LYS A 122     -11.160  -8.915 -18.241  1.00 16.630          H  
ATOM   1840 1HB  LYS A 122      -8.986  -9.295 -17.091  1.00 23.410          H  
ATOM   1841 2HB  LYS A 122      -8.632  -7.577 -17.191  1.00 23.410          H  
ATOM   1842 1HG  LYS A 122     -10.517  -7.071 -15.694  1.00 23.410          H  
ATOM   1843 2HG  LYS A 122     -10.911  -8.800 -15.615  1.00 23.410          H  
ATOM   1844 1HD  LYS A 122      -8.685  -9.285 -14.643  1.00 23.410          H  
ATOM   1845 2HD  LYS A 122      -8.286  -7.561 -14.719  1.00 23.410          H  
ATOM   1846 1HE  LYS A 122     -10.165  -7.051 -13.204  1.00 23.410          H  
ATOM   1847 2HE  LYS A 122     -10.572  -8.775 -13.126  1.00 23.410          H  
ATOM   1848 1HZ  LYS A 122      -9.266  -8.089 -11.241  1.00 23.410          H  
ATOM   1849 2HZ  LYS A 122      -8.416  -9.178 -12.143  1.00 23.410          H  
ATOM   1850 3HZ  LYS A 122      -8.037  -7.574 -12.214  1.00 23.410          H  
ATOM   1851  N   PRO A 123     -12.235  -6.529 -18.212  1.00 12.880          N  
ATOM   1852  CA  PRO A 123     -12.871  -5.237 -18.320  1.00 12.350          C  
ATOM   1853  C   PRO A 123     -12.326  -4.295 -17.283  1.00 11.790          C  
ATOM   1854  O   PRO A 123     -12.079  -4.695 -16.146  1.00 12.030          O  
ATOM   1855  CB  PRO A 123     -14.353  -5.553 -18.089  1.00 18.520          C  
ATOM   1856  CG  PRO A 123     -14.362  -6.851 -17.310  1.00 18.520          C  
ATOM   1857  CD  PRO A 123     -13.144  -7.617 -17.802  1.00 18.520          C  
ATOM   1858  HA  PRO A 123     -12.718  -4.843 -19.319  1.00 14.820          H  
ATOM   1859 1HB  PRO A 123     -14.830  -4.725 -17.548  1.00 22.230          H  
ATOM   1860 2HB  PRO A 123     -14.867  -5.627 -19.073  1.00 22.230          H  
ATOM   1861 1HG  PRO A 123     -14.319  -6.640 -16.228  1.00 22.230          H  
ATOM   1862 2HG  PRO A 123     -15.305  -7.389 -17.495  1.00 22.230          H  
ATOM   1863 1HD  PRO A 123     -12.751  -8.180 -16.957  1.00 22.230          H  
ATOM   1864 2HD  PRO A 123     -13.397  -8.254 -18.668  1.00 22.230          H  
ATOM   1865  N   HIS A 124     -12.189  -3.041 -17.669  1.00 11.230          N  
ATOM   1866  CA  HIS A 124     -11.719  -1.989 -16.793  1.00 10.850          C  
ATOM   1867  C   HIS A 124     -12.138  -0.649 -17.359  1.00 10.420          C  
ATOM   1868  O   HIS A 124     -12.147  -0.485 -18.574  1.00 10.460          O  
ATOM   1869  CB  HIS A 124     -10.196  -2.066 -16.690  1.00 15.340          C  
ATOM   1870  CG  HIS A 124      -9.510  -1.908 -18.028  1.00 15.340          C  
ATOM   1871  ND1 HIS A 124      -9.402  -2.948 -18.945  1.00 15.340          N  
ATOM   1872  CD2 HIS A 124      -8.907  -0.836 -18.601  1.00 15.340          C  
ATOM   1873  CE1 HIS A 124      -8.761  -2.515 -20.019  1.00 15.340          C  
ATOM   1874  NE2 HIS A 124      -8.445  -1.238 -19.836  1.00 15.340          N  
ATOM   1875  H   HIS A 124     -12.420  -2.798 -18.626  1.00 13.480          H  
ATOM   1876  HA  HIS A 124     -12.152  -2.101 -15.801  1.00 13.020          H  
ATOM   1877 1HB  HIS A 124      -9.833  -1.285 -16.023  1.00 18.410          H  
ATOM   1878 2HB  HIS A 124      -9.904  -3.028 -16.265  1.00 18.410          H  
ATOM   1879  HD1 HIS A 124      -9.689  -3.933 -18.809  1.00 18.410          H  
ATOM   1880  HD2 HIS A 124      -8.750   0.189 -18.266  1.00 18.410          H  
ATOM   1881  HE1 HIS A 124      -8.578  -3.182 -20.856  1.00 18.410          H  
ATOM   1882  N   ALA A 125     -12.459   0.320 -16.500  1.00 10.180          N  
ATOM   1883  CA  ALA A 125     -12.783   1.671 -16.968  1.00  9.920          C  
ATOM   1884  C   ALA A 125     -13.785   1.642 -18.126  1.00  9.480          C  
ATOM   1885  O   ALA A 125     -13.568   2.300 -19.145  1.00  9.620          O  
ATOM   1886  CB  ALA A 125     -11.517   2.390 -17.401  1.00 13.990          C  
ATOM   1887  H   ALA A 125     -12.453   0.122 -15.509  1.00 12.220          H  
ATOM   1888  HA  ALA A 125     -13.238   2.215 -16.140  1.00 11.900          H  
ATOM   1889 1HB  ALA A 125     -11.762   3.397 -17.717  1.00 16.790          H  
ATOM   1890 2HB  ALA A 125     -10.821   2.434 -16.568  1.00 16.790          H  
ATOM   1891 3HB  ALA A 125     -11.058   1.855 -18.233  1.00 16.790          H  
ATOM   1892  N   THR A 126     -14.865   0.873 -17.976  1.00  9.210          N  
ATOM   1893  CA  THR A 126     -15.828   0.725 -19.051  1.00  9.080          C  
ATOM   1894  C   THR A 126     -17.040   1.703 -19.110  1.00  9.020          C  
ATOM   1895  O   THR A 126     -17.584   1.920 -20.202  1.00  8.860          O  
ATOM   1896  CB  THR A 126     -16.344  -0.744 -19.057  1.00 12.760          C  
ATOM   1897  OG1 THR A 126     -17.039  -1.064 -17.851  1.00 12.760          O  
ATOM   1898  CG2 THR A 126     -15.162  -1.696 -19.135  1.00 12.760          C  
ATOM   1899  H   THR A 126     -14.994   0.347 -17.127  1.00 11.050          H  
ATOM   1900  HA  THR A 126     -15.274   0.870 -19.974  1.00 10.900          H  
ATOM   1901  HB  THR A 126     -16.996  -0.892 -19.902  1.00 15.320          H  
ATOM   1902  HG1 THR A 126     -17.885  -0.590 -17.809  1.00 15.320          H  
ATOM   1903 1HG2 THR A 126     -15.523  -2.717 -19.143  1.00 15.320          H  
ATOM   1904 2HG2 THR A 126     -14.586  -1.513 -20.020  1.00 15.320          H  
ATOM   1905 3HG2 THR A 126     -14.544  -1.556 -18.282  1.00 15.320          H  
ATOM   1906  N   PRO A 127     -17.453   2.393 -18.012  1.00  9.410          N  
ATOM   1907  CA  PRO A 127     -18.573   3.325 -17.996  1.00  9.650          C  
ATOM   1908  C   PRO A 127     -18.376   4.440 -18.994  1.00  9.190          C  
ATOM   1909  O   PRO A 127     -17.258   4.756 -19.392  1.00  8.910          O  
ATOM   1910  CB  PRO A 127     -18.596   3.835 -16.554  1.00 14.480          C  
ATOM   1911  CG  PRO A 127     -17.961   2.735 -15.755  1.00 14.480          C  
ATOM   1912  CD  PRO A 127     -16.919   2.126 -16.654  1.00 14.480          C  
ATOM   1913  HA  PRO A 127     -19.494   2.788 -18.226  1.00 11.580          H  
ATOM   1914 1HB  PRO A 127     -18.073   4.796 -16.468  1.00 17.370          H  
ATOM   1915 2HB  PRO A 127     -19.632   4.020 -16.237  1.00 17.370          H  
ATOM   1916 1HG  PRO A 127     -17.533   3.159 -14.831  1.00 17.370          H  
ATOM   1917 2HG  PRO A 127     -18.728   2.011 -15.438  1.00 17.370          H  
ATOM   1918 1HD  PRO A 127     -15.980   2.606 -16.472  1.00 17.370          H  
ATOM   1919 2HD  PRO A 127     -16.913   1.053 -16.436  1.00 17.370          H  
ATOM   1920  N   ALA A 128     -19.485   5.015 -19.430  1.00  9.330          N  
ATOM   1921  CA  ALA A 128     -19.434   6.070 -20.419  1.00  9.100          C  
ATOM   1922  C   ALA A 128     -18.544   7.204 -19.962  1.00  9.250          C  
ATOM   1923  O   ALA A 128     -18.407   7.491 -18.760  1.00  9.720          O  
ATOM   1924  CB  ALA A 128     -20.824   6.601 -20.725  1.00 12.830          C  
ATOM   1925  H   ALA A 128     -20.379   4.709 -19.074  1.00 11.200          H  
ATOM   1926  HA  ALA A 128     -19.009   5.660 -21.331  1.00 10.920          H  
ATOM   1927 1HB  ALA A 128     -20.742   7.375 -21.493  1.00 15.400          H  
ATOM   1928 2HB  ALA A 128     -21.454   5.803 -21.084  1.00 15.400          H  
ATOM   1929 3HB  ALA A 128     -21.257   7.028 -19.825  1.00 15.400          H  
ATOM   1930  N   VAL A 129     -17.943   7.820 -20.969  1.00  9.080          N  
ATOM   1931  CA  VAL A 129     -17.041   8.940 -20.862  1.00  9.400          C  
ATOM   1932  C   VAL A 129     -17.752  10.222 -21.230  1.00  9.480          C  
ATOM   1933  O   VAL A 129     -18.247  10.342 -22.352  1.00  9.410          O  
ATOM   1934  CB  VAL A 129     -15.860   8.731 -21.822  1.00 13.030          C  
ATOM   1935  CG1 VAL A 129     -14.930   9.889 -21.769  1.00 13.030          C  
ATOM   1936  CG2 VAL A 129     -15.154   7.506 -21.446  1.00 13.030          C  
ATOM   1937  H   VAL A 129     -18.158   7.466 -21.900  1.00 10.900          H  
ATOM   1938  HA  VAL A 129     -16.689   8.996 -19.842  1.00 11.280          H  
ATOM   1939  HB  VAL A 129     -16.232   8.645 -22.835  1.00 15.640          H  
ATOM   1940 1HG1 VAL A 129     -14.102   9.727 -22.458  1.00 15.640          H  
ATOM   1941 2HG1 VAL A 129     -15.449  10.795 -22.045  1.00 15.640          H  
ATOM   1942 3HG1 VAL A 129     -14.548   9.986 -20.778  1.00 15.640          H  
ATOM   1943 1HG2 VAL A 129     -14.322   7.350 -22.110  1.00 15.640          H  
ATOM   1944 2HG2 VAL A 129     -14.802   7.649 -20.450  1.00 15.640          H  
ATOM   1945 3HG2 VAL A 129     -15.825   6.644 -21.487  1.00 15.640          H  
ATOM   1946  N   LYS A 130     -17.789  11.170 -20.295  1.00  9.840          N  
ATOM   1947  CA  LYS A 130     -18.480  12.463 -20.447  1.00 10.150          C  
ATOM   1948  C   LYS A 130     -17.879  13.381 -21.524  1.00 10.370          C  
ATOM   1949  O   LYS A 130     -16.672  13.588 -21.546  1.00 10.340          O  
ATOM   1950  CB  LYS A 130     -18.461  13.195 -19.102  1.00 14.090          C  
ATOM   1951  CG  LYS A 130     -19.314  14.480 -19.032  1.00 14.090          C  
ATOM   1952  CD  LYS A 130     -19.173  15.198 -17.671  1.00 14.090          C  
ATOM   1953  CE  LYS A 130     -19.842  14.445 -16.517  1.00 14.090          C  
ATOM   1954  NZ  LYS A 130     -19.802  15.231 -15.242  1.00 14.090          N  
ATOM   1955  H   LYS A 130     -17.301  10.954 -19.416  1.00 11.810          H  
ATOM   1956  HA  LYS A 130     -19.516  12.263 -20.727  1.00 12.180          H  
ATOM   1957 1HB  LYS A 130     -18.805  12.505 -18.334  1.00 16.900          H  
ATOM   1958 2HB  LYS A 130     -17.435  13.465 -18.859  1.00 16.900          H  
ATOM   1959 1HG  LYS A 130     -18.998  15.180 -19.809  1.00 16.900          H  
ATOM   1960 2HG  LYS A 130     -20.364  14.239 -19.204  1.00 16.900          H  
ATOM   1961 1HD  LYS A 130     -18.119  15.340 -17.439  1.00 16.900          H  
ATOM   1962 2HD  LYS A 130     -19.635  16.178 -17.745  1.00 16.900          H  
ATOM   1963 1HE  LYS A 130     -20.879  14.241 -16.773  1.00 16.900          H  
ATOM   1964 2HE  LYS A 130     -19.326  13.505 -16.348  1.00 16.900          H  
ATOM   1965 1HZ  LYS A 130     -20.249  14.696 -14.506  1.00 16.900          H  
ATOM   1966 2HZ  LYS A 130     -18.846  15.419 -14.984  1.00 16.900          H  
ATOM   1967 3HZ  LYS A 130     -20.293  16.135 -15.362  1.00 16.900          H  
ATOM   1968  N   ASP A 131     -18.724  13.999 -22.366  1.00 10.800          N  
ATOM   1969  CA  ASP A 131     -18.282  14.960 -23.389  1.00 11.220          C  
ATOM   1970  C   ASP A 131     -17.939  16.302 -22.682  1.00 11.690          C  
ATOM   1971  O   ASP A 131     -18.786  16.914 -22.009  1.00 11.900          O  
ATOM   1972  CB  ASP A 131     -19.375  15.094 -24.459  1.00 15.540          C  
ATOM   1973  CG  ASP A 131     -19.029  15.909 -25.664  1.00 15.540          C  
ATOM   1974  OD1 ASP A 131     -17.961  16.471 -25.676  1.00 15.540          O  
ATOM   1975  OD2 ASP A 131     -19.838  15.943 -26.607  1.00 15.540          O  
ATOM   1976  H   ASP A 131     -19.728  13.796 -22.354  1.00 12.960          H  
ATOM   1977  HA  ASP A 131     -17.378  14.586 -23.868  1.00 13.460          H  
ATOM   1978 1HB  ASP A 131     -19.635  14.106 -24.810  1.00 18.650          H  
ATOM   1979 2HB  ASP A 131     -20.254  15.498 -24.004  1.00 18.650          H  
ATOM   1980  N   THR A 132     -16.661  16.693 -22.732  1.00 12.030          N  
ATOM   1981  CA  THR A 132     -16.186  17.852 -21.972  1.00 12.680          C  
ATOM   1982  C   THR A 132     -16.409  19.197 -22.650  1.00 12.920          C  
ATOM   1983  O   THR A 132     -16.870  19.291 -23.782  1.00 13.290          O  
ATOM   1984  CB  THR A 132     -14.686  17.715 -21.639  1.00 17.490          C  
ATOM   1985  OG1 THR A 132     -14.321  18.695 -20.661  1.00 17.490          O  
ATOM   1986  CG2 THR A 132     -13.817  17.934 -22.885  1.00 17.490          C  
ATOM   1987  H   THR A 132     -16.029  16.173 -23.321  1.00 14.440          H  
ATOM   1988  HA  THR A 132     -16.728  17.872 -21.027  1.00 15.220          H  
ATOM   1989  HB  THR A 132     -14.495  16.718 -21.237  1.00 20.990          H  
ATOM   1990  HG1 THR A 132     -13.400  18.447 -20.322  1.00 20.990          H  
ATOM   1991 1HG2 THR A 132     -12.769  17.830 -22.606  1.00 20.990          H  
ATOM   1992 2HG2 THR A 132     -14.068  17.204 -23.642  1.00 20.990          H  
ATOM   1993 3HG2 THR A 132     -13.971  18.931 -23.295  1.00 20.990          H  
ATOM   1994  N   LYS A 133     -16.019  20.242 -21.947  1.00 12.920          N  
ATOM   1995  CA  LYS A 133     -16.231  21.622 -22.383  1.00 13.350          C  
ATOM   1996  C   LYS A 133     -15.559  21.947 -23.721  1.00 13.520          C  
ATOM   1997  O   LYS A 133     -14.427  21.546 -23.992  1.00 13.670          O  
ATOM   1998  CB  LYS A 133     -15.749  22.568 -21.289  1.00 18.520          C  
ATOM   1999  CG  LYS A 133     -16.561  22.495 -20.023  1.00 18.520          C  
ATOM   2000  CD  LYS A 133     -15.949  23.320 -18.915  1.00 18.520          C  
ATOM   2001  CE  LYS A 133     -16.740  23.160 -17.620  1.00 18.520          C  
ATOM   2002  NZ  LYS A 133     -16.050  23.799 -16.475  1.00 18.520          N  
ATOM   2003  H   LYS A 133     -15.559  20.036 -21.060  1.00 15.500          H  
ATOM   2004  HA  LYS A 133     -17.307  21.769 -22.510  1.00 16.020          H  
ATOM   2005 1HB  LYS A 133     -14.752  22.360 -21.033  1.00 22.220          H  
ATOM   2006 2HB  LYS A 133     -15.785  23.591 -21.654  1.00 22.220          H  
ATOM   2007 1HG  LYS A 133     -17.542  22.885 -20.232  1.00 22.220          H  
ATOM   2008 2HG  LYS A 133     -16.662  21.461 -19.698  1.00 22.220          H  
ATOM   2009 1HD  LYS A 133     -14.920  22.988 -18.737  1.00 22.220          H  
ATOM   2010 2HD  LYS A 133     -15.928  24.372 -19.199  1.00 22.220          H  
ATOM   2011 1HE  LYS A 133     -17.719  23.614 -17.741  1.00 22.220          H  
ATOM   2012 2HE  LYS A 133     -16.868  22.097 -17.406  1.00 22.220          H  
ATOM   2013 1HZ  LYS A 133     -16.585  23.673 -15.634  1.00 22.220          H  
ATOM   2014 2HZ  LYS A 133     -15.119  23.349 -16.359  1.00 22.220          H  
ATOM   2015 3HZ  LYS A 133     -15.921  24.779 -16.649  1.00 22.220          H  
ATOM   2016  N   VAL A 134     -16.265  22.703 -24.549  1.00 13.610          N  
ATOM   2017  CA  VAL A 134     -15.773  23.133 -25.854  1.00 13.980          C  
ATOM   2018  C   VAL A 134     -14.549  24.025 -25.812  1.00 14.210          C  
ATOM   2019  O   VAL A 134     -14.527  25.046 -25.132  1.00 14.140          O  
ATOM   2020  CB  VAL A 134     -16.904  23.896 -26.591  1.00 19.420          C  
ATOM   2021  CG1 VAL A 134     -16.406  24.567 -27.876  1.00 19.420          C  
ATOM   2022  CG2 VAL A 134     -18.022  22.919 -26.929  1.00 19.420          C  
ATOM   2023  H   VAL A 134     -17.187  22.977 -24.253  1.00 16.330          H  
ATOM   2024  HA  VAL A 134     -15.523  22.237 -26.424  1.00 16.780          H  
ATOM   2025  HB  VAL A 134     -17.282  24.657 -25.959  1.00 23.310          H  
ATOM   2026 1HG1 VAL A 134     -17.235  25.083 -28.338  1.00 23.310          H  
ATOM   2027 2HG1 VAL A 134     -15.630  25.300 -27.659  1.00 23.310          H  
ATOM   2028 3HG1 VAL A 134     -16.010  23.841 -28.558  1.00 23.310          H  
ATOM   2029 1HG2 VAL A 134     -18.830  23.456 -27.422  1.00 23.310          H  
ATOM   2030 2HG2 VAL A 134     -17.637  22.143 -27.584  1.00 23.310          H  
ATOM   2031 3HG2 VAL A 134     -18.397  22.465 -26.018  1.00 23.310          H  
ATOM   2032  N   ALA A 135     -13.539  23.649 -26.590  1.00 14.640          N  
ATOM   2033  CA  ALA A 135     -12.329  24.437 -26.704  1.00 15.050          C  
ATOM   2034  C   ALA A 135     -12.531  25.413 -27.841  1.00 15.260          C  
ATOM   2035  O   ALA A 135     -13.134  25.056 -28.854  1.00 15.790          O  
ATOM   2036  CB  ALA A 135     -11.117  23.561 -26.955  1.00 20.910          C  
ATOM   2037  H   ALA A 135     -13.626  22.789 -27.113  1.00 17.570          H  
ATOM   2038  HA  ALA A 135     -12.185  25.002 -25.782  1.00 18.060          H  
ATOM   2039 1HB  ALA A 135     -10.230  24.192 -27.040  1.00 25.090          H  
ATOM   2040 2HB  ALA A 135     -10.992  22.867 -26.125  1.00 25.090          H  
ATOM   2041 3HB  ALA A 135     -11.257  23.004 -27.879  1.00 25.090          H  
ATOM   2042  N   SER A 136     -11.974  26.602 -27.722  1.00 14.990          N  
ATOM   2043  CA  SER A 136     -12.088  27.582 -28.789  1.00 15.350          C  
ATOM   2044  C   SER A 136     -10.957  28.589 -28.734  1.00 15.180          C  
ATOM   2045  O   SER A 136     -10.518  28.991 -27.645  1.00 15.570          O  
ATOM   2046  CB  SER A 136     -13.423  28.275 -28.726  1.00 21.350          C  
ATOM   2047  OG  SER A 136     -13.531  29.228 -29.737  1.00 21.350          O  
ATOM   2048  H   SER A 136     -11.477  26.844 -26.876  1.00 17.990          H  
ATOM   2049  HA  SER A 136     -12.026  27.058 -29.743  1.00 18.420          H  
ATOM   2050 1HB  SER A 136     -14.223  27.538 -28.833  1.00 25.620          H  
ATOM   2051 2HB  SER A 136     -13.547  28.751 -27.757  1.00 25.620          H  
ATOM   2052  HG  SER A 136     -14.463  29.545 -29.693  1.00 25.620          H  
ATOM   2053  N   SER A 137     -10.488  28.990 -29.914  1.00 14.800          N  
ATOM   2054  CA  SER A 137      -9.427  29.978 -30.026  1.00 14.820          C  
ATOM   2055  C   SER A 137      -8.201  29.547 -29.259  1.00 15.210          C  
ATOM   2056  O   SER A 137      -7.735  28.413 -29.398  1.00 15.370          O  
ATOM   2057  CB  SER A 137      -9.905  31.332 -29.529  1.00 20.740          C  
ATOM   2058  OG  SER A 137      -8.935  32.309 -29.765  1.00 20.740          O  
ATOM   2059  H   SER A 137     -10.903  28.609 -30.752  1.00 17.760          H  
ATOM   2060  HA  SER A 137      -9.154  30.075 -31.077  1.00 17.780          H  
ATOM   2061 1HB  SER A 137     -10.824  31.597 -30.050  1.00 24.890          H  
ATOM   2062 2HB  SER A 137     -10.137  31.294 -28.467  1.00 24.890          H  
ATOM   2063  HG  SER A 137      -9.338  33.152 -29.525  1.00 24.890          H  
ATOM   2064  N   THR A 138      -7.696  30.448 -28.436  1.00 15.510          N  
ATOM   2065  CA  THR A 138      -6.511  30.213 -27.634  1.00 16.010          C  
ATOM   2066  C   THR A 138      -6.858  30.212 -26.152  1.00 15.780          C  
ATOM   2067  O   THR A 138      -5.986  30.460 -25.314  1.00 16.060          O  
ATOM   2068  CB  THR A 138      -5.455  31.298 -27.887  1.00 22.210          C  
ATOM   2069  OG1 THR A 138      -6.004  32.579 -27.545  1.00 22.210          O  
ATOM   2070  CG2 THR A 138      -5.077  31.298 -29.356  1.00 22.210          C  
ATOM   2071  H   THR A 138      -8.128  31.367 -28.409  1.00 18.610          H  
ATOM   2072  HA  THR A 138      -6.097  29.238 -27.890  1.00 19.210          H  
ATOM   2073  HB  THR A 138      -4.571  31.107 -27.280  1.00 26.660          H  
ATOM   2074  HG1 THR A 138      -6.073  32.641 -26.582  1.00 26.660          H  
ATOM   2075 1HG2 THR A 138      -4.334  32.070 -29.541  1.00 26.660          H  
ATOM   2076 2HG2 THR A 138      -4.667  30.324 -29.624  1.00 26.660          H  
ATOM   2077 3HG2 THR A 138      -5.959  31.495 -29.964  1.00 26.660          H  
ATOM   2078  N   ASN A 139      -8.136  29.996 -25.834  1.00 15.410          N  
ATOM   2079  CA  ASN A 139      -8.586  30.003 -24.450  1.00 15.350          C  
ATOM   2080  C   ASN A 139      -8.435  28.661 -23.763  1.00 15.240          C  
ATOM   2081  O   ASN A 139      -8.487  27.599 -24.387  1.00 15.620          O  
ATOM   2082  CB  ASN A 139     -10.035  30.445 -24.370  1.00 21.510          C  
ATOM   2083  CG  ASN A 139     -10.215  31.890 -24.656  1.00 21.510          C  
ATOM   2084  OD1 ASN A 139      -9.675  32.733 -23.919  1.00 21.510          O  
ATOM   2085  ND2 ASN A 139     -10.963  32.206 -25.685  1.00 21.510          N  
ATOM   2086  H   ASN A 139      -8.812  29.776 -26.576  1.00 18.490          H  
ATOM   2087  HA  ASN A 139      -7.974  30.716 -23.894  1.00 18.420          H  
ATOM   2088 1HB  ASN A 139     -10.626  29.871 -25.087  1.00 25.820          H  
ATOM   2089 2HB  ASN A 139     -10.426  30.229 -23.375  1.00 25.820          H  
ATOM   2090 1HD2 ASN A 139     -11.122  33.166 -25.914  1.00 25.820          H  
ATOM   2091 2HD2 ASN A 139     -11.385  31.482 -26.240  1.00 25.820          H  
ATOM   2092  N   ILE A 140      -8.270  28.719 -22.450  1.00 14.860          N  
ATOM   2093  CA  ILE A 140      -8.206  27.529 -21.620  1.00 14.910          C  
ATOM   2094  C   ILE A 140      -9.234  27.584 -20.503  1.00 14.800          C  
ATOM   2095  O   ILE A 140      -9.346  28.577 -19.783  1.00 14.850          O  
ATOM   2096  CB  ILE A 140      -6.785  27.290 -21.049  1.00 20.850          C  
ATOM   2097  CG1 ILE A 140      -5.783  27.096 -22.251  1.00 20.850          C  
ATOM   2098  CG2 ILE A 140      -6.796  26.057 -20.079  1.00 20.850          C  
ATOM   2099  CD1 ILE A 140      -4.311  27.048 -21.887  1.00 20.850          C  
ATOM   2100  H   ILE A 140      -8.201  29.637 -22.024  1.00 17.830          H  
ATOM   2101  HA  ILE A 140      -8.451  26.668 -22.240  1.00 17.890          H  
ATOM   2102  HB  ILE A 140      -6.456  28.171 -20.493  1.00 25.020          H  
ATOM   2103 1HG1 ILE A 140      -6.040  26.177 -22.776  1.00 25.020          H  
ATOM   2104 2HG1 ILE A 140      -5.903  27.928 -22.936  1.00 25.020          H  
ATOM   2105 1HG2 ILE A 140      -5.812  25.876 -19.675  1.00 25.020          H  
ATOM   2106 2HG2 ILE A 140      -7.472  26.231 -19.247  1.00 25.020          H  
ATOM   2107 3HG2 ILE A 140      -7.123  25.186 -20.610  1.00 25.020          H  
ATOM   2108 1HD1 ILE A 140      -3.724  26.927 -22.796  1.00 25.020          H  
ATOM   2109 2HD1 ILE A 140      -4.023  27.976 -21.390  1.00 25.020          H  
ATOM   2110 3HD1 ILE A 140      -4.117  26.208 -21.238  1.00 25.020          H  
ATOM   2111  N   THR A 141      -9.984  26.511 -20.356  1.00 14.830          N  
ATOM   2112  CA  THR A 141     -10.958  26.414 -19.285  1.00 14.920          C  
ATOM   2113  C   THR A 141     -10.626  25.209 -18.438  1.00 15.100          C  
ATOM   2114  O   THR A 141      -9.573  24.594 -18.612  1.00 15.340          O  
ATOM   2115  CB  THR A 141     -12.421  26.356 -19.782  1.00 20.850          C  
ATOM   2116  OG1 THR A 141     -13.297  26.508 -18.647  1.00 20.850          O  
ATOM   2117  CG2 THR A 141     -12.720  25.036 -20.489  1.00 20.850          C  
ATOM   2118  H   THR A 141      -9.848  25.739 -20.995  1.00 17.800          H  
ATOM   2119  HA  THR A 141     -10.871  27.292 -18.646  1.00 17.900          H  
ATOM   2120  HB  THR A 141     -12.597  27.177 -20.478  1.00 25.020          H  
ATOM   2121  HG1 THR A 141     -13.287  27.434 -18.364  1.00 25.020          H  
ATOM   2122 1HG2 THR A 141     -13.748  25.027 -20.825  1.00 25.020          H  
ATOM   2123 2HG2 THR A 141     -12.067  24.953 -21.341  1.00 25.020          H  
ATOM   2124 3HG2 THR A 141     -12.565  24.190 -19.831  1.00 25.020          H  
ATOM   2125  N   VAL A 142     -11.491  24.919 -17.492  1.00 15.150          N  
ATOM   2126  CA  VAL A 142     -11.294  23.804 -16.584  1.00 15.490          C  
ATOM   2127  C   VAL A 142     -12.427  22.793 -16.705  1.00 15.950          C  
ATOM   2128  O   VAL A 142     -13.519  23.010 -16.170  1.00 16.330          O  
ATOM   2129  OXT VAL A 142     -12.246  21.736 -17.315  1.00 23.230          O  
ATOM   2130  CB  VAL A 142     -11.190  24.323 -15.134  1.00 20.710          C  
ATOM   2131  CG1 VAL A 142     -11.047  23.163 -14.169  1.00 20.710          C  
ATOM   2132  CG2 VAL A 142      -9.978  25.286 -15.018  1.00 20.710          C  
ATOM   2133  H   VAL A 142     -12.335  25.485 -17.463  1.00 18.180          H  
ATOM   2134  HA  VAL A 142     -10.357  23.308 -16.841  1.00 18.590          H  
ATOM   2135  HB  VAL A 142     -12.105  24.855 -14.879  1.00 24.850          H  
ATOM   2136 1HG1 VAL A 142     -10.997  23.549 -13.164  1.00 24.850          H  
ATOM   2137 2HG1 VAL A 142     -11.909  22.500 -14.251  1.00 24.850          H  
ATOM   2138 3HG1 VAL A 142     -10.141  22.608 -14.399  1.00 24.850          H  
ATOM   2139 1HG2 VAL A 142      -9.904  25.669 -14.006  1.00 24.850          H  
ATOM   2140 2HG2 VAL A 142      -9.057  24.757 -15.272  1.00 24.850          H  
ATOM   2141 3HG2 VAL A 142     -10.112  26.113 -15.700  1.00 24.850          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 -669.048 76.692 408.211 -38.5377 16.2937 25.1405 213.761 -247.986 -1.47467 -8.93148 -200.4 -40.3293 -13.0867 -61.7226 -19.9551 -9.371 0 0.72461 6.95772 67.7074 99.6471 -37.1055 34.9462 -32.9186 3.47198 81.7969 -345.516
MET:NtermProteinFull_1 -3.3724 0.36174 1.34025 -0.69259 0.17956 0.38591 1.09048 -0.85599 -0.01763 -0.047 -0.7851 1.02681 0 0 0 0 0 0.03785 0.01602 1.87226 0 0 0 0.60916 0 0.07371 1.22301
ALA_2 -3.42012 0.50288 0.89021 -0.02284 0 0 0.38275 -1.18026 -0.01763 -0.047 -0.35905 -0.1625 0 0 0 0 0 -0.01701 0 0 0 -0.15659 0 1.8394 -0.35363 0.1776 -1.9438
ASN_3 -5.50211 0.38194 5.36358 -0.18087 0.01635 0.24854 3.0645 -2.67242 -0.01147 -0.08293 -3.42031 -0.42322 0 0 0 -0.9718 0 0.02879 0.09179 0 2.11842 0.17151 0 -0.93687 -0.3672 0.21326 -2.87052
GLU_4 -3.06358 0.25156 1.33722 -0.22757 0.03497 0.35556 0.30413 -0.89324 -0.01354 -0.08879 -0.57871 -0.48402 0 0 0 0 0 0.22523 0.00457 0 3.56027 0.17254 0 -2.7348 0.0036 0.26016 -1.57444
PHE_5 -9.71637 1.78792 3.78744 -0.99408 0.12808 0.23406 3.19026 -2.78681 -0 -0 -3.1862 -0.56418 0 0 0 0 0 0.01945 0.8682 0 2.56753 -0.15293 0 1.0402 -0.03567 0.64542 -3.16768
LYS_6 -4.82607 0.29819 2.80772 -0.47572 0.08569 0.30847 0.53381 -1.61436 -0.00943 -0.11854 -0.18325 0.03787 0 0 0 0 0 -0.00181 0.02593 2.27806 0 0.03656 0 -1.5107 -0.10023 0.67577 -1.75204
PHE_7 -11.3586 1.78221 2.83415 -0.87625 0.09093 0.09749 2.68781 -2.92736 -0.00871 -0.04194 -2.6656 -0.39327 0 0 0 0 0 0.01402 0.00924 0 2.53744 -0.11735 0 1.0402 -0.1996 0.60581 -6.88941
THR_8 -3.42345 0.40184 1.96466 -0.13103 0.10343 0.07688 0.68701 -1.4062 -0.00736 -0.11268 -0.28882 -0.80341 0 0 0 0 0 0.32061 0.00464 0.10795 0 -0.57935 2.26556 -1.0874 -0.29487 1.05051 -1.15149
ASP_9 -4.62405 0.39792 4.07507 -0.13178 0.08449 0.42172 1.87087 -2.06177 -0 -0 -3.11552 -0.09706 0 0 -0.40799 -0.39252 0 0.2462 0.03362 0 2.47914 -0.42238 0 -2.3716 -0.46688 1.59768 -2.88482
VAL_10 -5.85657 0.92076 1.83984 -0.30046 0.14968 0.06286 1.38061 -1.82121 -0 -0 -0.17083 -0.36517 0 0 0 0 0 0.00252 0.02506 0.10587 0 -0.46184 0 1.9342 -0.54174 1.50203 -1.59438
GLY_11 -3.24791 0.22452 2.78494 -0.00027 0 0 1.4973 -1.51222 -0.00937 -0.04302 -2.07031 -0.20029 0 0 0 0 0 -0.09319 0 0 0 -0.38825 0 0.83697 -0.204 0.70845 -1.71667
GLU_12 -1.62215 0.06307 1.28932 -0.50681 0.29072 1.60997 0.19927 -0.66605 -0 -0 -0.16124 -2.7256 0 0 0 0 0 -0.03317 0.01642 0 4.6983 0.24121 0 -2.7348 0.36172 0.26705 0.58724
GLY_13 -1.16846 0.11595 1.34229 -8e-05 0 0 0.51116 -0.69839 -0.03203 -0.15697 -0.33757 -0.31892 0 0 0 0 0 -0.15051 0 0 0 -1.54078 0 0.83697 0.60809 0.17135 -0.8179
LEU_14 -3.40681 0.24461 3.06529 -0.45008 0.26066 0.07719 1.34969 -1.54218 -0.0414 -0.2 -0.08188 0.2591 0 0 0 0 0 0.18087 0.10726 0.39445 0 -0.33628 0 0.18072 0.15714 0.31076 0.52911
HIS_D_15 -3.02366 0.17586 3.56513 -0.47432 0.02124 0.35305 1.66141 -1.6893 -0 -0 -1.46182 -0.255 0 0 -0.92028 0 0 -0.05464 0.10837 0 1.51601 -0.05025 0 -0.45461 -0.33415 0.37322 -0.94374
GLU_16 -5.8748 0.53086 4.84386 -0.46287 0.16412 1.49218 1.81106 -2.34565 -0 -0 -1.18138 -2.61967 0 0 -0.92028 0 0 -0.01809 0.03184 0 4.13319 0.05147 0 -2.7348 -0.4265 0.28431 -3.24115
GLY_17 -4.5259 0.46176 3.67475 -0.00031 0 0 2.78688 -2.24464 -0 -0 -3.04142 -0.25418 0 0 0 0 0 -0.06511 0 0 0 0.53084 0 0.83697 -0.06684 0.21937 -1.68781
LYS_18 -6.06668 0.66574 4.91002 -0.38775 0.05897 0.18315 2.55062 -2.57504 -0.01756 -0.20169 -2.91639 0.10295 0 0 0 0 0 -0.0497 0.01685 1.85821 0 0.1059 0 -1.5107 0.07656 0.31735 -2.87919
VAL_19 -8.67346 0.61387 2.31168 -0.27751 0.13776 0.05615 2.10765 -2.75422 -0.03346 -0.21041 -2.61347 -0.07171 0 0 0 0 0 -0.0504 0.00427 0.0446 0 -0.38471 0 1.9342 -0.28238 0.49628 -7.64527
THR_20 -4.85041 0.24246 2.81076 -0.11803 0.0816 0.0592 1.30148 -1.88436 -0.01356 -0.16057 -0.87554 -0.86853 0 0 0 0 0 0.0335 0.03758 0.29695 0 -0.48748 2.25512 -1.0874 -0.28151 0.41445 -3.09428
GLU_21 -5.50561 0.43914 4.36449 -0.27244 0.05538 0.31537 1.96489 -2.27145 -0.00285 -0.00895 -1.89863 -0.21857 0 0 0 0 0 0.08726 0.00168 0 2.91477 -0.17012 0 -2.7348 0.21771 0.32226 -2.40046
ILE_22 -6.94397 0.936 0.97157 -0.48141 0.36293 0.10253 0.62632 -1.75166 -0 -0 -0.28376 -0.10105 0 0 0 0 0 0.01253 0.04604 0.33449 0 -0.72634 0 0.73287 0.03616 0.49014 -5.6366
LEU_23 -5.99235 0.39614 3.05823 -0.49636 0.22971 0.1128 0.926 -1.94934 -0.00285 -0.00895 -1.03448 0.17797 0 0 0 0 0 0.14379 0.25276 0.2823 0 -0.28664 0 0.18072 -0.24179 0.56696 -3.68538
LYS_24 -7.45685 0.59261 5.67999 -0.48261 0.14906 0.26544 2.18907 -2.5396 -0 -0 -2.48965 -0.08947 0 0 -0.49169 0 0 -0.01481 0.23869 1.97074 0 0.3033 0 -1.5107 0.06535 0.42056 -3.20054
GLN_25 -5.49707 0.30016 5.10254 -0.56379 0.07293 0.58718 1.91242 -2.65308 -0.0444 -0.30854 -3.43963 -0.42031 0 0 -0.86264 0 0 -0.02012 0.06646 0 1.81832 0.12939 0 -0.18838 0.3678 0.35525 -3.28551
VAL_26 -4.91404 0.65837 1.21053 -0.27318 0.14451 0.05294 0.42702 -1.53456 -0.02221 -0.15701 0.39092 0.2403 0 0 0 0 0 -0.07042 0.02637 0.09487 0 -0.30977 0 1.9342 0.02182 0.37085 -1.7085
GLY_27 -2.26839 0.09732 2.36016 -6e-05 0 0 1.19099 -1.28665 -0 -0 -0.98817 -0.37572 0 0 0 0 0 -0.15791 0 0 0 -1.51301 0 0.83697 -0.6904 0.32331 -2.47157
ASP_28 -5.0003 0.38948 6.38897 -0.09921 0.01147 0.27439 3.09885 -2.80302 -0.02019 -0.12426 -3.74205 -0.14371 0 0 -0.86264 0 0 0.01652 0.07319 0 2.05749 0.11885 0 -2.3716 -0.51898 0.22088 -3.03588
GLN_29 -4.30549 0.16692 4.10502 -0.24937 0.03024 0.17028 2.30566 -1.95449 -0.02138 -0.09048 -3.25091 -0.48444 0 0 -0.49169 -1.03835 0 0.12698 0.08406 0 3.34115 0.05515 0 -0.18838 -0.20718 0.59411 -1.30259
ILE_30 -9.23874 1.38637 3.00768 -0.58714 0.61672 0.15573 3.47995 -2.65888 -0.00124 -0.00381 -2.76578 0.09241 0 0 0 0 0 0.04649 0.09854 3.44082 0 -0.73541 0 0.73287 -0.2873 0.94335 -2.27737
LYS_31 -3.88352 0.17538 3.57045 -0.50685 0.15145 0.3335 1.53551 -1.7888 -0.04353 -0.23906 -1.49139 0.06239 0 0 0 0 0 0.06366 0.09605 1.75727 0 -0.07699 0 -1.5107 -0.17133 0.58269 -1.38382
ILE_32 -4.14277 0.50435 2.85146 -0.47484 0.3556 0.09205 0.51525 -1.65975 -0 -0 -0.22744 0.49713 0 0 0 0 0 -0.10075 0.03642 0.59918 0 -0.11831 0 0.73287 -0.28266 0.41759 -0.40461
ASP_33 -3.25282 0.40456 3.36566 -0.1192 0.03306 0.38165 1.14511 -1.6413 -0 -0 -1.77984 -0.59259 0 0 0 0 0 0.01081 0.00019 0 2.03092 0.03764 0 -2.3716 -0.18297 0.54735 -1.98338
GLU_34 -5.12336 0.43858 5.87723 -0.46283 0.08225 0.66497 2.61643 -2.53979 -0.03557 -0.235 -2.42646 -1.08584 0 0 0 0 0 -0.04017 0.00922 0 3.94329 0.02852 0 -2.7348 -0.00622 0.38423 -0.6453
ALA_35 -4.38769 0.65858 2.16294 -0.02552 0.00012 0 0.66497 -1.55072 -0.01296 -0.08886 -0.30894 -0.25605 0 0 0 0 0 -0.04033 0 0 0 0.04307 0 1.8394 -0.52289 0.24158 -1.58331
LEU_36 -9.32128 1.55675 2.86021 -0.52558 0.24708 0.11973 2.8213 -2.43149 -0.01914 -0.09849 -2.72699 0.20141 0 0 0 0 0 -0.04286 0.129 0.58607 0 -0.20573 0 0.18072 -0.17091 0.63314 -6.20706
PHE_37 -10.8881 1.52998 1.49166 -0.54173 0.0805 0.26641 2.52786 -2.37373 -0.01914 -0.09849 -2.18208 -0.01504 0 0 0 0 0 0.13193 0.02779 0 2.09349 -0.29267 0 1.0402 0.07244 0.86664 -6.28206
VAL_38 -6.95838 0.68634 3.96583 -0.27643 0.185 0.05787 2.84919 -2.63781 -0 -0 -3.80531 -0.26036 0 0 0 0 0 0.01774 0.04769 0.21452 0 -0.72479 0 1.9342 -0.3685 0.61176 -4.46144
VAL_39 -8.56728 1.27678 1.98099 -0.25825 0.17168 0.05108 2.46341 -2.64442 -0.01474 -0.13128 -2.09286 -0.24796 0 0 0 0 0 -0.06846 0.12503 0.3931 0 -0.7345 0 1.9342 -0.37006 0.41247 -6.32108
GLU_40 -5.52195 0.57694 4.41268 -0.30968 0.05667 0.39606 2.33905 -2.29259 -0.004 -0.04112 -3.29902 -0.37467 0 0 0 0 0 -0.06374 0.00626 0 2.93746 0.11718 0 -2.7348 -0.18448 0.34825 -3.6355
THR_41 -5.52583 0.46573 4.75541 -0.2311 0.32722 0.10571 3.15233 -2.53655 -0 -0 -2.09308 -1.38187 0 0 -0.40799 0 0 -0.02095 0.16345 0.95248 0 0.12593 2.28849 -1.0874 0.13841 0.46499 -0.34462
ASP_42 -2.04341 0.26164 2.2633 -0.12721 0.04226 0.40183 0.76512 -1.071 -0 -0 0.29198 -1.06151 0 0 0 0 0 -0.06526 0.00122 0 2.66538 -0.5898 0 -2.3716 -0.06483 0.51256 -0.18933
LYS_43 -1.87575 0.2845 1.77241 -0.33092 0.06498 0.20849 0.12463 -0.93258 -0 -0 -0.34533 -0.36655 0 0 0 0 0 0.0339 0.00783 1.46902 0 0.10876 0 -1.5107 -0.07793 0.48905 -0.87619
VAL_44 -4.45574 0.48928 3.75602 -0.30594 0.16812 0.06334 2.81435 -2.30546 -0.00929 -0.03294 -2.17412 -0.37279 0 0 0 0 0 0.00813 6e-05 0.09167 0 -0.43388 0 1.9342 -0.0691 0.43643 -0.39766
THR_45 -3.53553 0.39739 0.94902 -0.13307 0.03584 0.10022 0.29081 -0.99791 -0 -0 -0.49838 -1.01811 0 0 0 0 0 -0.01956 0.06281 1.01769 0 -0.17888 2.36425 -1.0874 -0.14691 0.34619 -2.05153
THR_46 -4.29 0.20385 4.074 -0.11119 0.06103 0.08611 2.46818 -2.15137 -0.02904 -0.17987 -3.50383 -0.65933 0 0 0 -0.39252 0 0.02261 0.00772 0.11135 0 -0.41875 2.3612 -1.0874 -0.12207 0.41406 -3.13526
GLU_47 -3.42355 0.40541 1.33003 -0.21022 0.02262 0.30359 0.49415 -0.98862 -0 -0 -0.50956 -0.51889 0 0 0 0 0 -0.03566 0.04826 0 3.20906 0.15533 0 -2.7348 -0.18168 0.35338 -2.28116
LEU_48 -8.00685 1.04861 3.72377 -0.62863 0.4369 0.14524 3.07536 -2.60501 -0.02762 -0.16179 -3.08522 0.16967 0 0 0 0 0 -0.04601 0.08166 2.55982 0 -0.2288 0 0.18072 0.50412 1.21222 -1.65185
PRO_49 -4.41464 1.11235 1.77113 -0.20731 0.0133 0.15101 0.58828 -1.03246 -0 -0 -1.15624 -0.06569 0 0 0 0 0 0.09018 0.02663 0.24108 0 -0.50886 0 -2.4119 0.49162 1.4414 -3.87013
SER_50 -5.63715 0.65526 5.59561 -0.03527 0.00182 0.06197 3.17495 -2.67949 -0.02215 -0.14858 -3.38071 -1.06081 0 0 -1.16537 0 0 0.28846 0.00829 0.74735 0 0.30326 0.78457 -0.77834 -0.08487 1.36039 -2.01081
PRO_51 -3.24712 0.49151 1.24335 -0.09049 0.00033 0.05717 0.45927 -0.6557 -0 -0 0.53957 0.65732 0 0 0 0 0 -0.05476 0.05423 0.40696 0 -0.20185 0 -2.4119 -0.14823 1.24251 -1.65785
PHE_52 -6.06758 0.42801 3.53699 -0.57875 0.02985 0.30701 1.66643 -2.03932 -0 -0 -1.43663 0.12166 0 0 -1.16537 0 0 0.33618 0.01067 0 1.88427 -0.27421 0 1.0402 -0.24642 0.4898 -1.95721
ALA_53 -3.87919 0.42604 1.67196 -0.02265 0 0 0.96676 -1.4754 -0 -0 -0.80592 -0.2057 0 0 0 0 0 0.00486 0 0 0 -0.06082 0 1.8394 -0.37807 0.62122 -1.29751
GLY_54 -4.68369 0.88757 3.25743 -0.00101 0 0 2.69914 -2.12273 -0 -0 -3.00625 -0.3286 0 0 0 0 0 -0.06389 0 0 0 -1.5415 0 0.83697 0.14735 0.53851 -3.38069
THR_55 -7.51063 0.5349 5.3475 -0.16313 0.07831 0.05753 2.84496 -3.22147 -0.0014 -0.00886 -3.86583 0.50831 0 0 -0.37987 0 0 -0.04254 0.00267 0.19074 0 -0.17645 2.31504 -1.0874 0.39922 0.39563 -3.7828
ILE_56 -10.2026 1.72589 2.8638 -0.47796 0.44337 0.09908 2.25942 -3.05409 -0.00325 -0.03108 -2.19211 0.31954 0 0 0 0 0 0.00554 0.21863 0.41792 0 -0.34629 0 0.73287 -0.17669 0.60318 -6.79478
SER_57 -3.83783 0.34591 2.37474 -0.02678 0 0.04423 1.44382 -1.61253 -0.02732 -0.19833 -0.60352 -1.23724 0 0 0 0 0 0.12673 0.00265 0.6157 0 0.10597 0.61003 -0.77834 -0.12378 0.60601 -2.16989
ALA_58 -4.20153 0.42092 2.25532 -0.02065 0 0 1.95742 -1.90182 -0.02721 -0.19583 -1.53349 -0.39239 0 0 0 0 0 0.05572 0 0 0 -0.56232 0 1.8394 0.12408 0.3814 -1.80099
ILE_59 -6.6798 0.72926 -0.23515 -0.46329 0.32751 0.09191 0.9035 -1.51742 -0 -0 -0.01484 0.02998 0 0 0 0 0 -0.05943 0.17035 0.40228 0 -0.76435 0 0.73287 -0.18216 0.46418 -6.06459
ASN_60 -3.80836 0.1956 3.31202 -0.17186 0.00707 0.2544 1.33957 -1.81094 -0.01099 -0.0369 -1.40255 -0.21807 0 0 -0.55728 0 0 -0.04536 0.04161 0 1.6873 0.23217 0 -0.93687 0.05938 0.51397 -1.35609
VAL_61 -6.46947 0.75642 0.97528 -0.36973 0.38844 0.08857 1.42462 -1.70391 -0 -0 -0.77869 -0.11667 0 0 0 0 0 -0.04606 0.22881 0.87869 0 -0.74151 0 1.9342 0.09308 0.43899 -3.01895
LYS_62 -3.50612 0.21049 2.65573 -0.29729 0.04323 0.13868 1.37962 -1.51823 -0.0406 -0.22144 -1.46094 -0.021 0 0 0 0 0 0.00703 0.00037 1.87354 0 -0.06068 0 -1.5107 -0.12519 0.28289 -2.17062
VAL_63 -4.66629 0.4565 1.22252 -0.28023 0.16989 0.05613 0.59183 -1.49558 -0 -0 0.17765 0.27221 0 0 0 0 0 -0.09664 0.00106 0.1426 0 -0.21268 0 1.9342 -0.26553 0.18585 -1.80649
GLY_64 -2.0203 0.08545 2.27531 -8e-05 0 0 1.09712 -1.10734 -0.00722 -0.02469 -1.02147 -0.39099 0 0 0 0 0 -0.12688 0 0 0 -1.52295 0 0.83697 -0.59971 0.16802 -2.35877
ASP_65 -4.23341 0.33249 5.06158 -0.10542 0.00625 0.30527 3.22199 -2.4316 -0.02482 -0.11165 -3.94954 -1.10321 0 0 -0.85368 0 0 -0.02053 0.0001 0 2.34952 -0.36505 0 -2.3716 -0.38062 0.36501 -4.3089
VAL_66 -5.33344 0.72848 2.60997 -0.30675 0.18831 0.06457 1.41304 -1.82358 -0 -0 -1.71343 -0.37171 0 0 -0.85368 0 0 -0.0054 0.00657 0.1563 0 -0.43046 0 1.9342 -0.30818 0.45918 -3.58602
VAL_67 -8.91375 1.16844 1.74937 -0.3866 0.37205 0.0949 2.09395 -2.34347 -0 -0 -2.84852 -0.20903 0 0 0 0 0 -0.07732 0.00029 1.00498 0 -0.72888 0 1.9342 -0.3946 0.60784 -6.87613
SER_68 -4.73906 0.35698 4.27278 -0.02456 0 0.0203 2.22897 -2.08772 -0.00871 -0.04194 -2.2755 -0.03477 0 0 -0.7728 0 0 0.00975 0.00841 0.89422 0 -0.28146 0.60297 -0.77834 -0.42334 0.63597 -2.43786
ILE_69 -5.66101 0.87668 2.2278 -0.65679 0.52882 0.14291 1.22054 -1.88195 -0 -0 -0.28453 0.12037 0 0 0 0 0 -0.07789 0.22316 2.24782 0 -0.28077 0 0.73287 -0.50945 0.45489 -0.5765
GLY_70 -2.30987 0.08325 2.36868 -6e-05 0 0 1.0179 -1.19035 -0 -0 -1.1225 -0.3862 0 0 0 0 0 -0.15658 0 0 0 -1.49924 0 0.83697 -0.74189 0.35282 -2.74708
GLN_71 -6.27953 0.64378 5.93818 -0.33892 0.05946 0.18419 3.31251 -2.87476 -0 -0 -3.62813 -0.01186 0 0 -0.7728 0 0 -0.0248 0.07041 0 2.91928 0.0489 0 -0.18838 -0.6894 0.16293 -1.46896
VAL_72 -6.16456 0.476 2.70089 -0.27793 0.15218 0.05585 1.27294 -2.0802 -0 -0 -1.04999 -0.00379 0 0 -0.55728 0 0 -0.0753 6e-05 0.0435 0 -0.40642 0 1.9342 -0.46391 0.30933 -4.13445
MET_73 -11.1369 1.56626 3.01475 -0.33527 0.12924 0.03816 2.81706 -2.36315 -0.01957 -0.08985 -3.14859 -0.19396 0 0 0 0 0 -0.04841 0.27059 1.16608 0 0.08999 0 0.60916 -0.05373 0.46539 -7.22278
ALA_74 -5.83172 0.31665 2.43462 -0.02056 0 0 2.51883 -2.22456 -0.01957 -0.08985 -2.11258 -0.4006 0 0 0 0 0 0.015 0 0 0 -0.557 0 1.8394 0.17309 0.34959 -3.60928
VAL_75 -6.43636 0.78474 3.15488 -0.3047 0.23292 0.06767 3.00984 -2.51649 -0.01237 -0.05299 -3.44481 -0.73778 0 0 0 0 0 0.02155 0.17362 2.20739 0 -0.73925 0 1.9342 -0.21515 0.54556 -2.32753
ILE_76 -8.84217 1.16828 3.1137 -0.5019 0.54115 0.11882 2.03979 -2.82983 -0 -0 -2.88377 -0.15984 0 0 0 0 0 0.02946 0.06237 0.3176 0 -0.7329 0 0.73287 -0.37737 0.93442 -7.26933
GLY_77 -3.74614 0.60576 3.57276 -0.00032 0 0 2.46172 -2.05367 -0.01108 -0.04662 -2.20556 -0.29686 0 0 0 0 0 0.03358 0 0 0 0.83136 0 0.83697 0.18533 0.62576 0.79299
GLU_78 -3.98185 0.26282 3.47714 -0.33809 0.05241 0.47384 1.05585 -1.55993 -0.02339 -0.12084 -0.96083 -0.39362 0 0 0 -0.9718 0 -0.03592 0.0792 0 4.90542 -0.11039 0 -2.7348 0.0954 0.25474 -0.57464
LYS_79 -3.77611 0.35123 3.51231 -0.46625 0.08722 0.28846 0.82571 -1.57768 -0.02487 -0.14766 -0.50588 -0.26026 0 0 0 0 0 0.00982 0.1284 1.63656 0 0.35166 0 -1.5107 0.03914 0.21669 -0.82221
THR_80 -4.91225 0.77601 2.99657 -0.17644 0.14386 0.06686 1.4097 -1.8834 -0.01203 -0.06416 -1.2465 -0.21486 0 0 0 0 0 -0.09847 0.00198 0.07538 0 0.06075 2.27072 -1.0874 0.18007 0.35599 -1.35762
SER_81 -3.78965 0.32549 3.51487 -0.03113 0.00016 0.05307 2.2148 -1.61989 -0.00073 -0.01081 -2.54993 -0.81605 0 0 -0.59033 0 0 -0.11288 9e-05 0.5 0 0.15111 0.60021 -0.77834 -0.13454 0.4912 -2.58327
THR_82 -3.88631 0.74714 2.96101 -0.15639 0.06449 0.05713 1.54949 -1.49159 -0 -0 -0.02066 -0.17112 0 0 0 0 0 -0.03701 0.00023 0.10412 0 0.09668 2.31689 -1.0874 -0.0862 1.16979 2.13029
PRO_83 -4.76365 0.86668 1.99653 -0.12249 0.00886 0.0899 0.81632 -1.03693 -0 -0 -0.80304 0.20921 0 0 0 0 0 -0.10531 0.0378 0.10695 0 -0.86927 0 -2.4119 -0.31462 1.1746 -5.12036
LEU_84 -4.29704 0.61548 2.73233 -0.46278 0.19839 0.07806 1.36393 -1.79204 -0.00071 -0.0028 -1.0603 0.12155 0 0 0 0 0 0.09909 0.01016 0.653 0 0.02849 0 0.18072 -0.24225 0.6046 -1.17212
VAL_85 -5.36828 0.74152 0.75628 -0.29322 0.18509 0.06525 0.67558 -1.35767 -0 -0 -0.86886 0.07084 0 0 0 0 0 -0.0751 0.04689 0.03824 0 -0.39292 0 1.9342 -0.24373 0.75775 -3.32814
GLU_86 -4.72091 0.58084 6.50973 -0.19611 0.01643 0.24723 2.26688 -2.3764 -0.02025 -0.1227 -4.90415 -0.35874 0 0 0 -0.47133 0 -0.01659 0.12848 0 3.65901 -0.03515 0 -2.7348 -0.39297 1.18973 -1.75177
PRO_87 -1.63707 0.32744 0.85615 -0.17807 0.05939 0.12658 0.12554 -0.27921 -0 -0 0.03458 0.02423 0 0 0 0 0 0.04674 0.00071 0.1779 0 -0.83436 0 -2.4119 0.12614 0.94652 -2.48868
LYS_88 -3.94809 0.63141 4.93475 -0.29 0.04109 0.13421 1.7787 -1.72473 -0.01904 -0.10488 -3.31911 -0.12286 0 0 0 -0.47133 0 0.43961 0.06133 2.00526 0 0.09141 0 -1.5107 0.17082 0.91581 -0.30634
PRO_89 -1.75435 0.59388 1.18021 -0.13581 0.00017 0.10064 0.17051 -0.41108 -0 -0 -0.20828 0.19593 0 0 0 0 0 0.14048 0.01963 0.15693 0 -1.1903 0 -2.4119 -0.41098 1.15163 -2.81268
GLN_90 -5.61427 0.80498 3.71652 -0.49783 0.48083 0.5088 1.54049 -1.76153 -0.01361 -0.1279 -1.55685 -0.80679 0 0 0 -1.23655 0 0.43977 0.09164 0 3.78916 -0.05093 0 -0.18838 -0.35694 1.27502 0.43563
PRO_91 -1.81883 0.43764 0.90462 -0.1897 0.08424 0.13748 0.00078 -0.41741 -0 -0 -0.20019 -0.05869 0 0 0 0 0 0.19651 0.00178 0.14684 0 -0.71572 0 -2.4119 0.2201 1.1278 -2.55466
THR_92 -4.03605 0.45996 1.94025 -0.11828 0.06312 0.08389 1.19815 -1.19014 -0.01361 -0.1279 -1.40573 -0.60732 0 0 0 -0.39145 0 0.06177 0.03139 0.08985 0 -0.52818 2.31241 -1.0874 0.12571 0.91109 -2.22847
GLU_93 -2.14439 0.25838 2.10725 -0.18307 0.02356 0.25099 0.69272 -1.06896 -0 -0 -0.33535 -0.65817 0 0 0 0 0 -0.01247 0.01658 0 2.3893 0.38205 0 -2.7348 0.3063 1.42779 0.71769
GLU_94 -2.19005 0.26948 2.5691 -0.27881 0.05513 0.3053 0.60343 -1.16569 -0 -0 -2.08704 -0.21796 0 0 0 0 0 -0.04658 0.03618 0 2.76182 -0.07321 0 -2.7348 0.21802 0.91797 -1.05769
VAL_95 -4.949 0.51748 1.76159 -0.33329 0.42788 0.0737 1.23812 -1.52907 -0.03395 -0.11579 0.19117 -0.33519 0 0 0 0 0 -0.07369 0.0208 1.48004 0 -0.39115 0 1.9342 -0.27851 0.29073 -0.10395
ALA_96 -2.26613 0.12342 1.86586 -0.02558 0.00064 0 0.96762 -1.08507 -0.00217 -0.01209 -1.65312 -0.26087 0 0 0 0 0 -0.0809 0 0 0 0.01935 0 1.8394 -0.44594 0.32434 -0.69125
LYS_97 -4.90764 0.65382 4.17984 -0.5673 0.14493 0.54411 1.3129 -1.86814 -0.03395 -0.11579 -2.30575 -0.22037 0 0 0 0 0 0.04748 0.03082 2.60115 0 0.04936 0 -1.5107 -0.25556 1.06435 -1.15647
VAL_98 -3.76028 0.47534 1.62317 -0.35055 0.19426 0.0818 0.74293 -1.23745 -0 -0 -0.64944 -0.0295 0 0 0 0 0 0.01447 0.00827 0.77892 0 -0.4821 0 1.9342 0.03195 1.63196 1.00796
LYS_99 -4.48266 0.44806 3.017 -0.41952 0.04813 0.21092 1.26989 -1.48903 -0.02445 -0.13612 -1.5263 0.44945 0 0 -0.46367 0 0 0.03609 0.10917 2.06082 0 0.01204 0 -1.5107 -0.3059 0.9321 -1.76468
GLU_100 -1.74697 0.12332 2.11264 -0.29542 0.04235 0.3725 0.51258 -0.91441 -0.02445 -0.13612 -0.22529 -0.32419 0 0 0 0 0 -0.08238 0.00239 0 2.75184 0.01437 0 -2.7348 -0.38081 0.30114 -0.6317
ALA_101 -1.98135 0.15797 0.7909 -0.02579 0.00032 0 0.54784 -0.75232 -0 -0 0.24225 -0.24946 0 0 0 0 0 0.00179 0 0 0 -0.00436 0 1.8394 -0.64405 0.24256 0.16572
GLY_102 -1.79166 0.15597 1.5911 -0.00028 0 0 0.89312 -1.00256 -0.02152 -0.15207 0.91771 -0.15662 0 0 0 0 0 -0.12096 0 0 0 -1.04325 0 0.83697 -0.40022 0.1261 -0.16817
ALA_103 -1.30265 0.10473 1.18845 -0.02775 0.00715 0 0.33053 -0.63684 -0 -0 -0.9143 -0.42121 0 0 -0.43881 0 0 -0.06824 0 0 0 0.16528 0 1.8394 -0.21586 0.14623 -0.24389
SER_104 -2.90931 0.22024 2.44629 -0.02614 0 0.06269 0.91566 -1.42341 -0 -0 -0.3631 -0.27299 0 0 0 0 0 0.02508 0.00041 0.03315 0 -0.55266 0.6 -0.77834 -0.39466 0.1484 -2.26869
VAL_105 -3.55734 0.31306 1.48458 -0.3298 0.33308 0.07271 0.8355 -1.11674 -0 -0 0.87102 -0.09014 0 0 0 0 0 -0.0983 0.03172 2.08391 0 -0.00687 0 1.9342 -0.43425 0.13564 2.46199
VAL_106 -3.02733 0.1326 1.15951 -0.31555 0.21317 0.07375 0.78055 -1.0251 -0.05877 -0.26066 0.56221 -0.3496 0 0 0 0 0 0.121 0.01632 0.11219 0 0.08053 0 1.9342 -0.25136 0.214 0.11165
GLY_107 -2.50768 0.14991 2.39585 -0.00041 0 0 0.83863 -1.16942 -0.03308 -0.18191 -0.46051 -0.2184 0 0 0 0 0 -0.02798 0 0 0 -1.51362 0 0.83697 0.056 0.24753 -1.5881
GLU_108 -2.83231 0.14652 3.63466 -0.20807 0.02303 0.27864 0.89737 -1.37914 -0.02265 -0.09214 -2.50391 -0.41283 0 0 0 -0.57496 0 0.1369 0.02926 0 3.13877 -0.01806 0 -2.7348 -0.1791 0.27644 -2.39639
ILE_109 -7.3642 1.11606 3.67542 -0.48528 0.4273 0.09905 2.2521 -2.29154 -0 -0 0.00116 0.07672 0 0 0 0 0 -0.05406 0.06494 0.51425 0 -0.74315 0 0.73287 -0.45697 0.63765 -1.79768
LYS_110 -1.66929 0.07938 1.06044 -0.4324 0.07429 0.23616 0.07893 -0.61368 -0.0157 -0.13025 0.18426 0.14742 0 0 0 0 0 -0.07769 0.00775 1.44827 0 -0.02526 0 -1.5107 -0.56413 0.82707 -0.89513
VAL_111 -6.09499 1.09696 2.8678 -0.2425 0.13068 0.04255 1.95934 -2.16003 -0.01762 -0.16284 -0.93296 0.26492 0 0 0 0 0 -0.06001 0.02632 0.23814 0 -0.11516 0 1.9342 -0.39793 0.73932 -0.8838
SER_112 -5.72409 0.55587 4.67042 -0.02267 0 0.0191 2.03617 -2.41689 -0.00789 -0.11081 -1.38958 0.0562 0 0 0 0 0 0.08721 0.00096 0.95891 0 -0.31497 0.6126 -0.77834 -0.36599 0.61311 -1.52069
ASP_113 -5.42597 0.31719 5.13448 -0.17823 0.00021 0.58493 1.48033 -2.17457 -0.03011 -0.14558 -1.50494 -0.18623 0 0 0 0 0 -0.02271 0.0737 0 3.51576 -0.00109 0 -2.3716 -0.07485 0.44973 -0.55953
ASN_114 -5.79945 0.36475 4.49888 -0.1584 0.01028 0.20925 2.63646 -2.41856 -0.03011 -0.14558 -1.84633 -0.87353 0 0 -1.08202 0 0 0.01448 0.10588 0 1.889 -0.1738 0 -0.93687 0.25897 0.48675 -2.98995
LEU_115 -7.4842 0.84024 1.45822 -0.52512 0.13291 0.11954 1.21141 -1.95127 -0 -0 -0.76731 0.16936 0 0 -1.08202 0 0 0.06868 0.04296 0.7026 0 -0.11348 0 0.18072 0.41114 0.65185 -5.93376
PHE_116 -5.78522 1.27267 3.16599 -0.6406 0.07614 0.39229 1.53937 -2.04433 -0.01508 -0.1386 -0.34878 0.0054 0 0 0 0 0 0.05225 0.01649 0 2.04888 -0.39446 0 1.0402 0.15359 1.2185 1.61472
PRO_117 -4.10664 0.63933 1.73321 -0.06764 0 0.04183 0.50157 -0.9293 -0.00988 -0.09073 0.43354 0.61407 0 0 0 0 0 -0.16216 0.00071 0.23172 0 -0.13281 0 -2.4119 -0.20616 1.10925 -2.812
ILE_118 -6.40846 0.97423 2.75001 -0.64786 0.64089 0.14212 1.21551 -1.91665 -0 -0 1.17996 -0.13517 0 0 0 0 0 -0.07801 0.00228 0.35745 0 0.47808 0 0.73287 5.54011 0.69644 5.5238
PHE_119 -2.54917 0.30889 1.30211 -0.59606 0.05685 0.3402 0.43366 -0.9212 -0 -0 0.99877 0.13481 0 0 0 0 0 -0.06415 0.01207 0 2.20501 -0.19496 0 1.0402 5.62347 0.59427 8.72475
GLY_120 -1.01845 0.09304 0.89997 -5e-05 0 0 0.08238 -0.55252 -0 -0 0.31679 -0.39149 0 0 0 0 0 -0.06969 0 0 0 0.60324 0 0.83697 0.18089 0.34662 1.3277
VAL_121 -3.33524 0.45457 2.02035 -0.30405 0.17054 0.06013 1.07801 -1.36223 -0 -0 0.42134 -0.43225 0 0 0 0 0 -0.00386 1e-05 0.06332 0 -0.35936 0 1.9342 -0.02327 0.33445 0.71668
LYS_122 -2.45559 0.44426 2.1614 -0.36981 0.04099 0.18217 0.81983 -1.01432 -0 -0 -1.25486 0.10243 0 0 -0.74727 0 0 -0.09195 0.00615 1.54148 0 -0.0137 0 -1.5107 -0.19283 0.94819 -1.40413
PRO_123 -3.6653 0.58447 1.50801 -0.19096 0.00206 0.13657 0.95228 -0.77859 -0 -0 -0.23722 0.01401 0 0 0 0 0 -0.05901 0.00107 0.85981 0 -0.8422 0 -2.4119 -0.4087 0.91217 -3.62344
HIS_D_124 -3.93426 0.39337 3.05023 -0.9454 0.1116 1.36765 1.6067 -1.71973 -0.01508 -0.1386 -0.54354 -0.43241 0 0 -0.74727 0 0 -0.00785 0.05428 0 2.80939 -0.46865 0 -0.45461 -0.29679 0.31919 0.00824
ALA_125 -2.58461 0.24108 0.74785 -0.02823 0.01602 0 0.41627 -0.80698 -0 -0 0.47023 -0.60447 0 0 0 0 0 0.0725 0 0 0 0.21727 0 1.8394 0.19581 0.21219 0.40433
THR_126 -6.92518 1.53057 4.67895 -0.12176 0.10654 0.05465 2.41824 -2.75339 -0.00988 -0.09073 -1.86084 -0.76078 0 0 0 -0.84509 0 0.04439 0.01401 0.20189 0 -0.30094 2.27922 -1.0874 5.81588 1.63819 4.02653
PRO_127 -6.05568 1.21971 3.28081 -0.11152 0 0.08294 1.5208 -1.63556 -0 -0 -0.02753 0.33274 0 0 0 0 0 0.04254 0.05986 0.14442 0 -1.2293 0 -2.4119 5.51389 1.7575 2.48373
ALA_128 -3.87365 0.29144 1.67459 -0.023 0 0 1.31701 -1.52881 -0.00972 -0.04586 -1.06748 -0.17782 0 0 0 0 0 -0.02227 0 0 0 -0.1914 0 1.8394 -0.39774 0.44791 -1.7674
VAL_129 -7.65833 0.92189 4.0722 -0.29682 0.25638 0.06661 2.91823 -2.89844 -0.00232 -0.03396 -3.82913 -0.23111 0 0 0 0 0 -0.05619 0.00031 0.1631 0 -0.57393 0 1.9342 -0.42903 0.53365 -5.14269
LYS_130 -5.02225 0.25232 6.77479 -0.48985 0.16304 0.23668 2.46192 -2.67931 -0.00781 -0.02525 -5.00254 0.26596 0 0 0 -0.57496 0 0.0012 0.02796 2.53754 0 -0.02009 0 -1.5107 -0.44361 0.54565 -2.50929
ASP_131 -7.11846 0.72831 8.1499 -0.16597 0.02023 0.52534 3.26473 -3.54545 -0.0153 -0.12887 -3.57659 -1.33879 0 0 -0.46367 0 0 0.11118 0.06932 0 2.27153 -0.68632 0 -2.3716 -0.34038 0.69514 -3.91572
THR_132 -4.73989 0.249 3.86876 -0.20705 0.12075 0.07509 2.12922 -1.9244 -0 -0 -1.77712 -0.84412 0 0 -0.59033 0 0 0.11316 0.00075 1.44904 0 -0.49806 2.29398 -1.0874 -0.06407 0.77595 -0.65673
LYS_133 -5.84618 0.56123 4.61555 -0.33248 0.05696 0.17124 1.84702 -2.13812 -0.00079 -0.01115 -3.20574 0.19654 0 0 0 0 0 -0.06862 0.38548 2.07688 0 0.04437 0 -1.5107 -0.26 0.53439 -2.88411
VAL_134 -5.99447 0.55653 1.67476 -0.28877 0.21133 0.0652 1.1415 -2.07652 -0.04578 -0.26965 -0.05591 0.22413 0 0 0 0 0 0.04391 0.14436 0.11668 0 -0.24274 0 1.9342 -0.55678 0.35738 -3.06062
ALA_135 -1.37691 0.0845 1.01161 -0.02418 1e-05 0 0.29527 -0.64334 -0.02152 -0.15207 0.29388 -0.2792 0 0 0 0 0 -0.02395 0 0 0 0.08243 0 1.8394 -0.27838 0.32284 1.13039
SER_136 -2.77062 0.19619 3.2387 -0.02628 0 0.04419 1.46938 -1.4838 -0 -0 -2.18299 -1.04538 0 0 -0.43881 0 0 -0.02028 0.00011 0.59954 0 -0.35792 0.62874 -0.77834 0.02095 0.20336 -2.70328
SER_137 -1.79601 0.22554 1.88018 -0.01369 0 0.03038 0.76967 -0.87455 -0 -0 -0.06991 -0.98031 0 0 0 0 0 -0.12028 0.07343 0.24288 0 0.19966 0.62455 -0.77834 0.91122 0.13909 0.4635
THR_138 -1.75603 0.1196 2.01233 -0.14241 0.08902 0.09652 0.64826 -0.99137 -0 -0 -0.60493 -1.16376 0 0 0 0 0 -0.04069 0.03633 0.03909 0 -0.356 2.26272 -1.0874 0.84725 0.16759 0.17612
ASN_139 -3.0969 0.15621 3.44906 -0.17573 0.00806 0.23851 1.53095 -1.63373 -0.0119 -0.08444 -1.68219 -0.39734 0 0 0 -1.03835 0 0.00025 0.05846 0 2.0502 0.09247 0 -0.93687 -0.02081 0.19556 -1.29853
ILE_140 -5.87627 0.5841 2.65884 -0.44358 0.25558 0.0883 1.25813 -2.03795 -0.0119 -0.08444 -1.21923 -0.00638 0 0 -0.37987 0 0 -0.012 0.00536 0.36077 0 -0.68967 0 0.73287 -0.15486 0.324 -4.6482
THR_141 -4.39732 0.42617 2.32553 -0.18453 0.08968 0.06334 1.00319 -1.52766 -0.01197 -0.06381 -1.00598 -0.79568 0 0 -0.24386 0 0 -0.02852 0.0019 0.89516 0 -0.80047 2.29691 -1.0874 -0.01585 0.46973 -2.59145
VAL:CtermProteinFull_142 -4.26647 0.31687 3.62884 -0.35277 0.22887 0.15225 1.91626 -1.8648 -0.00149 -0.02682 -5.02663 -1.20026 0 0 -0.24386 0 0 0 0.00122 0.33473 0 0 0 1.9342 0.15436 0.37252 -3.94296
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 14006 DOMAINID 14395 MODEL 4 SSGCID - MygeA.20045.a Dihydrolipoyllysine-residue acetyltransferase component of pyruvate dehydrogenase complex  MG_272
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 78.504 tmscore: 0.45134 1ghjA_206 prob: 99.82 ident: 30.38
ATOM      1  N   MET A   1      -8.762  18.461 -19.653  1.00  2.070          N  
ATOM      2  CA  MET A   1      -9.519  18.711 -18.424  1.00  1.610          C  
ATOM      3  C   MET A   1      -8.653  19.400 -17.364  1.00  1.350          C  
ATOM      4  O   MET A   1      -9.006  20.494 -16.896  1.00  1.780          O  
ATOM      5  CB  MET A   1     -10.173  17.408 -17.932  1.00  2.440          C  
ATOM      6  CG  MET A   1     -11.035  17.509 -16.645  1.00  2.440          C  
ATOM      7  SD  MET A   1     -10.147  17.384 -15.104  1.00  2.440          S  
ATOM      8  CE  MET A   1      -9.735  15.660 -15.050  1.00  2.440          C  
ATOM      9 1H   MET A   1      -8.759  19.271 -20.263  1.00  2.480          H  
ATOM     10 2H   MET A   1      -7.804  18.232 -19.440  1.00  2.480          H  
ATOM     11 3H   MET A   1      -9.181  17.690 -20.150  1.00  2.480          H  
ATOM     12  HA  MET A   1     -10.325  19.405 -18.664  1.00  1.930          H  
ATOM     13 1HB  MET A   1     -10.836  17.038 -18.713  1.00  2.930          H  
ATOM     14 2HB  MET A   1      -9.411  16.658 -17.787  1.00  2.930          H  
ATOM     15 1HG  MET A   1     -11.522  18.467 -16.643  1.00  2.930          H  
ATOM     16 2HG  MET A   1     -11.808  16.744 -16.659  1.00  2.930          H  
ATOM     17 1HE  MET A   1      -9.188  15.445 -14.132  1.00  2.930          H  
ATOM     18 2HE  MET A   1     -10.650  15.083 -15.066  1.00  2.930          H  
ATOM     19 3HE  MET A   1      -9.120  15.394 -15.901  1.00  2.930          H  
ATOM     20  N   ALA A   2      -7.565  18.737 -16.942  1.00  1.070          N  
ATOM     21  CA  ALA A   2      -6.639  19.296 -15.953  1.00  0.820          C  
ATOM     22  C   ALA A   2      -5.261  18.689 -16.134  1.00  0.860          C  
ATOM     23  O   ALA A   2      -5.125  17.575 -16.647  1.00  1.080          O  
ATOM     24  CB  ALA A   2      -7.123  19.053 -14.535  1.00  1.250          C  
ATOM     25  H   ALA A   2      -7.339  17.833 -17.329  1.00  1.280          H  
ATOM     26  HA  ALA A   2      -6.556  20.368 -16.127  1.00  0.980          H  
ATOM     27 1HB  ALA A   2      -6.414  19.494 -13.835  1.00  1.500          H  
ATOM     28 2HB  ALA A   2      -8.099  19.512 -14.397  1.00  1.500          H  
ATOM     29 3HB  ALA A   2      -7.193  17.983 -14.353  1.00  1.500          H  
ATOM     30  N   ASN A   3      -4.246  19.415 -15.684  1.00  0.740          N  
ATOM     31  CA  ASN A   3      -2.864  18.968 -15.767  1.00  0.860          C  
ATOM     32  C   ASN A   3      -2.146  19.031 -14.427  1.00  0.800          C  
ATOM     33  O   ASN A   3      -1.883  20.118 -13.898  1.00  0.790          O  
ATOM     34  CB  ASN A   3      -2.121  19.790 -16.797  1.00  1.160          C  
ATOM     35  CG  ASN A   3      -2.688  19.604 -18.182  1.00  1.160          C  
ATOM     36  OD1 ASN A   3      -2.504  18.547 -18.801  1.00  1.160          O  
ATOM     37  ND2 ASN A   3      -3.391  20.603 -18.665  1.00  1.160          N  
ATOM     38  H   ASN A   3      -4.460  20.322 -15.261  1.00  0.890          H  
ATOM     39  HA  ASN A   3      -2.858  17.923 -16.082  1.00  1.030          H  
ATOM     40 1HB  ASN A   3      -2.163  20.848 -16.530  1.00  1.390          H  
ATOM     41 2HB  ASN A   3      -1.079  19.489 -16.793  1.00  1.390          H  
ATOM     42 1HD2 ASN A   3      -3.853  20.529 -19.577  1.00  1.390          H  
ATOM     43 2HD2 ASN A   3      -3.517  21.431 -18.123  1.00  1.390          H  
ATOM     44  N   GLU A   4      -1.799  17.867 -13.891  1.00  0.850          N  
ATOM     45  CA  GLU A   4      -1.122  17.805 -12.603  1.00  0.810          C  
ATOM     46  C   GLU A   4       0.258  18.432 -12.674  1.00  0.790          C  
ATOM     47  O   GLU A   4       0.978  18.266 -13.663  1.00  0.860          O  
ATOM     48  CB  GLU A   4      -0.991  16.365 -12.136  1.00  1.150          C  
ATOM     49  CG  GLU A   4      -2.293  15.709 -11.762  1.00  1.150          C  
ATOM     50  CD  GLU A   4      -2.089  14.309 -11.314  1.00  1.150          C  
ATOM     51  OE1 GLU A   4      -1.131  13.711 -11.748  1.00  1.150          O  
ATOM     52  OE2 GLU A   4      -2.869  13.830 -10.527  1.00  1.150          O  
ATOM     53  H   GLU A   4      -2.022  17.010 -14.380  1.00  1.020          H  
ATOM     54  HA  GLU A   4      -1.703  18.348 -11.872  1.00  0.970          H  
ATOM     55 1HB  GLU A   4      -0.515  15.772 -12.915  1.00  1.380          H  
ATOM     56 2HB  GLU A   4      -0.341  16.336 -11.263  1.00  1.380          H  
ATOM     57 1HG  GLU A   4      -2.744  16.275 -10.950  1.00  1.380          H  
ATOM     58 2HG  GLU A   4      -2.975  15.735 -12.612  1.00  1.380          H  
ATOM     59  N   PHE A   5       0.635  19.133 -11.615  1.00  0.730          N  
ATOM     60  CA  PHE A   5       1.948  19.727 -11.508  1.00  0.740          C  
ATOM     61  C   PHE A   5       2.812  18.999 -10.489  1.00  0.670          C  
ATOM     62  O   PHE A   5       2.516  18.976  -9.283  1.00  0.650          O  
ATOM     63  CB  PHE A   5       1.865  21.207 -11.147  1.00  1.030          C  
ATOM     64  CG  PHE A   5       3.205  21.760 -11.047  1.00  1.030          C  
ATOM     65  CD1 PHE A   5       3.990  21.795 -12.161  1.00  1.030          C  
ATOM     66  CD2 PHE A   5       3.716  22.217  -9.855  1.00  1.030          C  
ATOM     67  CE1 PHE A   5       5.248  22.259 -12.106  1.00  1.030          C  
ATOM     68  CE2 PHE A   5       4.994  22.697  -9.811  1.00  1.030          C  
ATOM     69  CZ  PHE A   5       5.752  22.708 -10.961  1.00  1.030          C  
ATOM     70  H   PHE A   5      -0.007  19.264 -10.840  1.00  0.880          H  
ATOM     71  HA  PHE A   5       2.433  19.634 -12.478  1.00  0.890          H  
ATOM     72 1HB  PHE A   5       1.306  21.753 -11.908  1.00  1.240          H  
ATOM     73 2HB  PHE A   5       1.355  21.332 -10.193  1.00  1.240          H  
ATOM     74  HD1 PHE A   5       3.596  21.427 -13.094  1.00  1.240          H  
ATOM     75  HD2 PHE A   5       3.102  22.186  -8.958  1.00  1.240          H  
ATOM     76  HE1 PHE A   5       5.873  22.271 -12.991  1.00  1.240          H  
ATOM     77  HE2 PHE A   5       5.409  23.054  -8.879  1.00  1.240          H  
ATOM     78  HZ  PHE A   5       6.766  23.068 -10.979  1.00  1.240          H  
ATOM     79  N   LYS A   6       3.889  18.410 -10.986  1.00  0.660          N  
ATOM     80  CA  LYS A   6       4.780  17.601 -10.184  1.00  0.620          C  
ATOM     81  C   LYS A   6       6.068  18.291  -9.811  1.00  0.640          C  
ATOM     82  O   LYS A   6       6.523  19.201 -10.501  1.00  0.780          O  
ATOM     83  CB  LYS A   6       5.055  16.303 -10.931  1.00  0.880          C  
ATOM     84  CG  LYS A   6       3.809  15.472 -11.074  1.00  0.880          C  
ATOM     85  CD  LYS A   6       4.004  14.215 -11.859  1.00  0.880          C  
ATOM     86  CE  LYS A   6       2.707  13.414 -11.850  1.00  0.880          C  
ATOM     87  NZ  LYS A   6       2.811  12.111 -12.542  1.00  0.880          N  
ATOM     88  H   LYS A   6       4.078  18.511 -11.976  1.00  0.790          H  
ATOM     89  HA  LYS A   6       4.277  17.369  -9.258  1.00  0.740          H  
ATOM     90 1HB  LYS A   6       5.456  16.519 -11.919  1.00  1.060          H  
ATOM     91 2HB  LYS A   6       5.797  15.719 -10.385  1.00  1.060          H  
ATOM     92 1HG  LYS A   6       3.507  15.183 -10.079  1.00  1.060          H  
ATOM     93 2HG  LYS A   6       3.006  16.060 -11.521  1.00  1.060          H  
ATOM     94 1HD  LYS A   6       4.271  14.455 -12.886  1.00  1.060          H  
ATOM     95 2HD  LYS A   6       4.797  13.619 -11.423  1.00  1.060          H  
ATOM     96 1HE  LYS A   6       2.434  13.224 -10.822  1.00  1.060          H  
ATOM     97 2HE  LYS A   6       1.920  14.006 -12.323  1.00  1.060          H  
ATOM     98 1HZ  LYS A   6       1.903  11.654 -12.462  1.00  1.060          H  
ATOM     99 2HZ  LYS A   6       3.043  12.215 -13.506  1.00  1.060          H  
ATOM    100 3HZ  LYS A   6       3.522  11.535 -12.094  1.00  1.060          H  
ATOM    101  N   PHE A   7       6.691  17.801  -8.748  1.00  0.620          N  
ATOM    102  CA  PHE A   7       7.974  18.334  -8.325  1.00  0.750          C  
ATOM    103  C   PHE A   7       9.007  18.149  -9.404  1.00  0.900          C  
ATOM    104  O   PHE A   7       9.220  17.036  -9.912  1.00  0.880          O  
ATOM    105  CB  PHE A   7       8.440  17.659  -7.042  1.00  1.000          C  
ATOM    106  CG  PHE A   7       7.821  18.173  -5.784  1.00  1.000          C  
ATOM    107  CD1 PHE A   7       6.492  17.966  -5.478  1.00  1.000          C  
ATOM    108  CD2 PHE A   7       8.604  18.833  -4.866  1.00  1.000          C  
ATOM    109  CE1 PHE A   7       5.979  18.430  -4.317  1.00  1.000          C  
ATOM    110  CE2 PHE A   7       8.080  19.284  -3.693  1.00  1.000          C  
ATOM    111  CZ  PHE A   7       6.774  19.090  -3.429  1.00  1.000          C  
ATOM    112  H   PHE A   7       6.233  17.045  -8.231  1.00  0.740          H  
ATOM    113  HA  PHE A   7       7.860  19.401  -8.142  1.00  0.900          H  
ATOM    114 1HB  PHE A   7       8.217  16.596  -7.101  1.00  1.200          H  
ATOM    115 2HB  PHE A   7       9.517  17.756  -6.956  1.00  1.200          H  
ATOM    116  HD1 PHE A   7       5.847  17.440  -6.163  1.00  1.200          H  
ATOM    117  HD2 PHE A   7       9.649  18.991  -5.081  1.00  1.200          H  
ATOM    118  HE1 PHE A   7       4.930  18.267  -4.093  1.00  1.200          H  
ATOM    119  HE2 PHE A   7       8.711  19.799  -2.969  1.00  1.200          H  
ATOM    120  HZ  PHE A   7       6.357  19.444  -2.501  1.00  1.200          H  
ATOM    121  N   THR A   8       9.678  19.249  -9.711  1.00  1.270          N  
ATOM    122  CA  THR A   8      10.689  19.327 -10.737  1.00  1.540          C  
ATOM    123  C   THR A   8      12.031  18.898 -10.190  1.00  1.600          C  
ATOM    124  O   THR A   8      12.226  18.790  -8.973  1.00  1.960          O  
ATOM    125  CB  THR A   8      10.811  20.768 -11.273  1.00  2.050          C  
ATOM    126  OG1 THR A   8      11.324  21.605 -10.241  1.00  2.050          O  
ATOM    127  CG2 THR A   8       9.406  21.301 -11.676  1.00  2.050          C  
ATOM    128  H   THR A   8       9.451  20.103  -9.223  1.00  1.520          H  
ATOM    129  HA  THR A   8      10.414  18.658 -11.555  1.00  1.850          H  
ATOM    130  HB  THR A   8      11.483  20.791 -12.128  1.00  2.460          H  
ATOM    131  HG1 THR A   8      11.624  22.440 -10.619  1.00  2.460          H  
ATOM    132 1HG2 THR A   8       9.490  22.322 -12.040  1.00  2.460          H  
ATOM    133 2HG2 THR A   8       8.990  20.671 -12.460  1.00  2.460          H  
ATOM    134 3HG2 THR A   8       8.732  21.285 -10.821  1.00  2.460          H  
ATOM    135  N   ASP A   9      13.001  18.706 -11.071  1.00  1.490          N  
ATOM    136  CA  ASP A   9      14.316  18.304 -10.609  1.00  1.620          C  
ATOM    137  C   ASP A   9      15.097  19.517 -10.104  1.00  1.570          C  
ATOM    138  O   ASP A   9      15.927  20.092 -10.813  1.00  1.700          O  
ATOM    139  CB  ASP A   9      15.089  17.576 -11.714  1.00  2.220          C  
ATOM    140  CG  ASP A   9      16.378  16.918 -11.207  1.00  2.220          C  
ATOM    141  OD1 ASP A   9      16.619  16.985 -10.028  1.00  2.220          O  
ATOM    142  OD2 ASP A   9      17.092  16.339 -11.999  1.00  2.220          O  
ATOM    143  H   ASP A   9      12.819  18.816 -12.057  1.00  1.790          H  
ATOM    144  HA  ASP A   9      14.194  17.615  -9.774  1.00  1.940          H  
ATOM    145 1HB  ASP A   9      14.456  16.804 -12.152  1.00  2.660          H  
ATOM    146 2HB  ASP A   9      15.347  18.281 -12.506  1.00  2.660          H  
ATOM    147  N   VAL A  10      14.792  19.902  -8.866  1.00  1.660          N  
ATOM    148  CA  VAL A  10      15.376  21.050  -8.169  1.00  1.750          C  
ATOM    149  C   VAL A  10      16.881  20.857  -8.062  1.00  1.620          C  
ATOM    150  O   VAL A  10      17.664  21.799  -8.189  1.00  1.780          O  
ATOM    151  CB  VAL A  10      14.751  21.214  -6.766  1.00  2.410          C  
ATOM    152  CG1 VAL A  10      15.473  22.243  -5.965  1.00  2.410          C  
ATOM    153  CG2 VAL A  10      13.295  21.618  -6.898  1.00  2.410          C  
ATOM    154  H   VAL A  10      14.043  19.358  -8.432  1.00  1.990          H  
ATOM    155  HA  VAL A  10      15.178  21.951  -8.753  1.00  2.100          H  
ATOM    156  HB  VAL A  10      14.838  20.284  -6.234  1.00  2.900          H  
ATOM    157 1HG1 VAL A  10      15.004  22.340  -4.988  1.00  2.900          H  
ATOM    158 2HG1 VAL A  10      16.499  21.948  -5.845  1.00  2.900          H  
ATOM    159 3HG1 VAL A  10      15.435  23.179  -6.456  1.00  2.900          H  
ATOM    160 1HG2 VAL A  10      12.871  21.716  -5.909  1.00  2.900          H  
ATOM    161 2HG2 VAL A  10      13.224  22.569  -7.420  1.00  2.900          H  
ATOM    162 3HG2 VAL A  10      12.741  20.866  -7.458  1.00  2.900          H  
ATOM    163  N   GLY A  11      17.267  19.625  -7.772  1.00  1.700          N  
ATOM    164  CA  GLY A  11      18.646  19.228  -7.637  1.00  1.800          C  
ATOM    165  C   GLY A  11      18.684  17.750  -7.290  1.00  1.610          C  
ATOM    166  O   GLY A  11      17.672  17.171  -6.871  1.00  1.450          O  
ATOM    167  H   GLY A  11      16.563  18.904  -7.681  1.00  2.040          H  
ATOM    168 1HA  GLY A  11      19.176  19.404  -8.573  1.00  2.160          H  
ATOM    169 2HA  GLY A  11      19.131  19.814  -6.859  1.00  2.160          H  
ATOM    170  N   GLU A  12      19.877  17.165  -7.357  1.00  2.000          N  
ATOM    171  CA  GLU A  12      20.095  15.739  -7.109  1.00  2.200          C  
ATOM    172  C   GLU A  12      19.735  15.282  -5.702  1.00  2.050          C  
ATOM    173  O   GLU A  12      19.586  14.090  -5.448  1.00  2.250          O  
ATOM    174  CB  GLU A  12      21.552  15.362  -7.427  1.00  3.000          C  
ATOM    175  CG  GLU A  12      22.650  16.026  -6.555  1.00  3.000          C  
ATOM    176  CD  GLU A  12      23.112  17.378  -7.075  1.00  3.000          C  
ATOM    177  OE1 GLU A  12      22.327  18.049  -7.728  1.00  3.000          O  
ATOM    178  OE2 GLU A  12      24.252  17.736  -6.825  1.00  3.000          O  
ATOM    179  H   GLU A  12      20.678  17.721  -7.666  1.00  2.400          H  
ATOM    180  HA  GLU A  12      19.457  15.188  -7.803  1.00  2.640          H  
ATOM    181 1HB  GLU A  12      21.668  14.283  -7.327  1.00  3.600          H  
ATOM    182 2HB  GLU A  12      21.766  15.611  -8.466  1.00  3.600          H  
ATOM    183 1HG  GLU A  12      22.291  16.149  -5.538  1.00  3.600          H  
ATOM    184 2HG  GLU A  12      23.506  15.354  -6.520  1.00  3.600          H  
ATOM    185  N   GLY A  13      19.611  16.225  -4.785  1.00  2.150          N  
ATOM    186  CA  GLY A  13      19.267  15.923  -3.412  1.00  2.240          C  
ATOM    187  C   GLY A  13      17.760  15.874  -3.148  1.00  1.880          C  
ATOM    188  O   GLY A  13      17.347  15.580  -2.021  1.00  2.020          O  
ATOM    189  H   GLY A  13      19.768  17.182  -5.063  1.00  2.580          H  
ATOM    190 1HA  GLY A  13      19.715  14.969  -3.138  1.00  2.690          H  
ATOM    191 2HA  GLY A  13      19.721  16.667  -2.768  1.00  2.690          H  
ATOM    192  N   LEU A  14      16.907  16.080  -4.168  1.00  1.640          N  
ATOM    193  CA  LEU A  14      15.454  16.092  -3.928  1.00  1.610          C  
ATOM    194  C   LEU A  14      14.843  14.685  -3.897  1.00  1.750          C  
ATOM    195  O   LEU A  14      13.956  14.308  -4.675  1.00  2.370          O  
ATOM    196  CB  LEU A  14      14.731  16.989  -4.964  1.00  2.270          C  
ATOM    197  CG  LEU A  14      13.135  17.179  -4.819  1.00  2.270          C  
ATOM    198  CD1 LEU A  14      12.795  17.692  -3.522  1.00  2.270          C  
ATOM    199  CD2 LEU A  14      12.644  18.147  -5.847  1.00  2.270          C  
ATOM    200  H   LEU A  14      17.268  16.292  -5.105  1.00  1.970          H  
ATOM    201  HA  LEU A  14      15.303  16.538  -2.947  1.00  1.930          H  
ATOM    202 1HB  LEU A  14      15.179  17.967  -4.937  1.00  2.720          H  
ATOM    203 2HB  LEU A  14      14.934  16.586  -5.941  1.00  2.720          H  
ATOM    204  HG  LEU A  14      12.637  16.243  -4.949  1.00  2.720          H  
ATOM    205 1HD1 LEU A  14      11.710  17.810  -3.445  1.00  2.720          H  
ATOM    206 2HD1 LEU A  14      13.127  16.987  -2.788  1.00  2.720          H  
ATOM    207 3HD1 LEU A  14      13.278  18.654  -3.364  1.00  2.720          H  
ATOM    208 1HD2 LEU A  14      11.583  18.264  -5.758  1.00  2.720          H  
ATOM    209 2HD2 LEU A  14      13.111  19.080  -5.680  1.00  2.720          H  
ATOM    210 3HD2 LEU A  14      12.876  17.807  -6.825  1.00  2.720          H  
ATOM    211  N   HIS A  15      15.304  13.927  -2.917  1.00  1.540          N  
ATOM    212  CA  HIS A  15      14.824  12.587  -2.659  1.00  1.730          C  
ATOM    213  C   HIS A  15      13.549  12.739  -1.861  1.00  1.480          C  
ATOM    214  O   HIS A  15      12.601  11.979  -2.017  1.00  1.900          O  
ATOM    215  CB  HIS A  15      15.870  11.795  -1.880  1.00  2.350          C  
ATOM    216  CG  HIS A  15      17.089  11.526  -2.689  1.00  2.350          C  
ATOM    217  ND1 HIS A  15      17.124  10.585  -3.698  1.00  2.350          N  
ATOM    218  CD2 HIS A  15      18.311  12.103  -2.667  1.00  2.350          C  
ATOM    219  CE1 HIS A  15      18.321  10.593  -4.256  1.00  2.350          C  
ATOM    220  NE2 HIS A  15      19.057  11.504  -3.651  1.00  2.350          N  
ATOM    221  H   HIS A  15      16.042  14.335  -2.346  1.00  1.850          H  
ATOM    222  HA  HIS A  15      14.598  12.067  -3.589  1.00  2.080          H  
ATOM    223 1HB  HIS A  15      16.158  12.350  -0.988  1.00  2.820          H  
ATOM    224 2HB  HIS A  15      15.446  10.845  -1.556  1.00  2.820          H  
ATOM    225  HD2 HIS A  15      18.639  12.902  -2.003  1.00  2.820          H  
ATOM    226  HE1 HIS A  15      18.646   9.962  -5.082  1.00  2.820          H  
ATOM    227  HE2 HIS A  15      20.015  11.740  -3.878  1.00  2.820          H  
ATOM    228  N   GLU A  16      13.578  13.722  -0.965  1.00  1.230          N  
ATOM    229  CA  GLU A  16      12.503  14.141  -0.080  1.00  1.250          C  
ATOM    230  C   GLU A  16      12.779  15.613   0.254  1.00  1.180          C  
ATOM    231  O   GLU A  16      13.630  15.879   1.104  1.00  1.750          O  
ATOM    232  CB  GLU A  16      12.492  13.293   1.216  1.00  1.740          C  
ATOM    233  CG  GLU A  16      12.150  11.805   1.073  1.00  1.740          C  
ATOM    234  CD  GLU A  16      12.051  11.077   2.416  1.00  1.740          C  
ATOM    235  OE1 GLU A  16      12.349  11.672   3.427  1.00  1.740          O  
ATOM    236  OE2 GLU A  16      11.668   9.929   2.420  1.00  1.740          O  
ATOM    237  H   GLU A  16      14.426  14.264  -0.915  1.00  1.480          H  
ATOM    238  HA  GLU A  16      11.542  14.061  -0.590  1.00  1.500          H  
ATOM    239 1HB  GLU A  16      13.477  13.347   1.676  1.00  2.090          H  
ATOM    240 2HB  GLU A  16      11.813  13.692   1.912  1.00  2.090          H  
ATOM    241 1HG  GLU A  16      11.205  11.710   0.538  1.00  2.090          H  
ATOM    242 2HG  GLU A  16      12.919  11.318   0.485  1.00  2.090          H  
ATOM    243  N   GLY A  17      12.124  16.578  -0.398  1.00  0.830          N  
ATOM    244  CA  GLY A  17      12.483  17.982  -0.125  1.00  0.750          C  
ATOM    245  C   GLY A  17      11.366  18.724   0.549  1.00  0.700          C  
ATOM    246  O   GLY A  17      10.250  18.223   0.642  1.00  0.880          O  
ATOM    247  H   GLY A  17      11.398  16.366  -1.085  1.00  1.000          H  
ATOM    248 1HA  GLY A  17      13.372  18.023   0.503  1.00  0.900          H  
ATOM    249 2HA  GLY A  17      12.742  18.507  -1.035  1.00  0.900          H  
ATOM    250  N   LYS A  18      11.620  19.968   0.915  1.00  0.580          N  
ATOM    251  CA  LYS A  18      10.612  20.723   1.644  1.00  0.560          C  
ATOM    252  C   LYS A  18       9.941  21.829   0.855  1.00  0.500          C  
ATOM    253  O   LYS A  18      10.590  22.630   0.176  1.00  0.500          O  
ATOM    254  CB  LYS A  18      11.256  21.309   2.907  1.00  0.790          C  
ATOM    255  CG  LYS A  18      10.329  22.106   3.817  1.00  0.790          C  
ATOM    256  CD  LYS A  18      11.085  22.603   5.039  1.00  0.790          C  
ATOM    257  CE  LYS A  18      10.203  23.448   5.941  1.00  0.790          C  
ATOM    258  NZ  LYS A  18      10.956  23.967   7.124  1.00  0.790          N  
ATOM    259  H   LYS A  18      12.551  20.356   0.726  1.00  0.700          H  
ATOM    260  HA  LYS A  18       9.827  20.033   1.957  1.00  0.670          H  
ATOM    261 1HB  LYS A  18      11.681  20.499   3.497  1.00  0.950          H  
ATOM    262 2HB  LYS A  18      12.075  21.965   2.621  1.00  0.950          H  
ATOM    263 1HG  LYS A  18       9.945  22.972   3.288  1.00  0.950          H  
ATOM    264 2HG  LYS A  18       9.483  21.481   4.125  1.00  0.950          H  
ATOM    265 1HD  LYS A  18      11.460  21.750   5.606  1.00  0.950          H  
ATOM    266 2HD  LYS A  18      11.937  23.205   4.710  1.00  0.950          H  
ATOM    267 1HE  LYS A  18       9.811  24.291   5.368  1.00  0.950          H  
ATOM    268 2HE  LYS A  18       9.369  22.842   6.293  1.00  0.950          H  
ATOM    269 1HZ  LYS A  18      10.341  24.524   7.702  1.00  0.950          H  
ATOM    270 2HZ  LYS A  18      11.314  23.192   7.666  1.00  0.950          H  
ATOM    271 3HZ  LYS A  18      11.729  24.540   6.806  1.00  0.950          H  
ATOM    272  N   VAL A  19       8.625  21.921   0.987  1.00  0.480          N  
ATOM    273  CA  VAL A  19       7.949  23.042   0.350  1.00  0.440          C  
ATOM    274  C   VAL A  19       8.141  24.213   1.297  1.00  0.420          C  
ATOM    275  O   VAL A  19       7.734  24.140   2.461  1.00  0.440          O  
ATOM    276  CB  VAL A  19       6.463  22.735   0.121  1.00  0.630          C  
ATOM    277  CG1 VAL A  19       5.731  23.969  -0.502  1.00  0.630          C  
ATOM    278  CG2 VAL A  19       6.359  21.533  -0.765  1.00  0.630          C  
ATOM    279  H   VAL A  19       8.122  21.205   1.535  1.00  0.580          H  
ATOM    280  HA  VAL A  19       8.423  23.273  -0.606  1.00  0.530          H  
ATOM    281  HB  VAL A  19       5.994  22.510   1.076  1.00  0.760          H  
ATOM    282 1HG1 VAL A  19       4.683  23.742  -0.642  1.00  0.760          H  
ATOM    283 2HG1 VAL A  19       5.817  24.832   0.148  1.00  0.760          H  
ATOM    284 3HG1 VAL A  19       6.181  24.212  -1.469  1.00  0.760          H  
ATOM    285 1HG2 VAL A  19       5.330  21.302  -0.913  1.00  0.760          H  
ATOM    286 2HG2 VAL A  19       6.826  21.749  -1.719  1.00  0.760          H  
ATOM    287 3HG2 VAL A  19       6.858  20.680  -0.297  1.00  0.760          H  
ATOM    288  N   THR A  20       8.730  25.304   0.814  1.00  0.430          N  
ATOM    289  CA  THR A  20       8.999  26.418   1.712  1.00  0.480          C  
ATOM    290  C   THR A  20       8.068  27.574   1.443  1.00  0.470          C  
ATOM    291  O   THR A  20       7.802  28.388   2.330  1.00  0.540          O  
ATOM    292  CB  THR A  20      10.448  26.908   1.556  1.00  0.650          C  
ATOM    293  OG1 THR A  20      10.651  27.404   0.227  1.00  0.650          O  
ATOM    294  CG2 THR A  20      11.388  25.745   1.772  1.00  0.650          C  
ATOM    295  H   THR A  20       9.009  25.347  -0.171  1.00  0.520          H  
ATOM    296  HA  THR A  20       8.848  26.092   2.739  1.00  0.580          H  
ATOM    297  HB  THR A  20      10.658  27.692   2.281  1.00  0.780          H  
ATOM    298  HG1 THR A  20      10.242  28.274   0.137  1.00  0.780          H  
ATOM    299 1HG2 THR A  20      12.408  26.093   1.660  1.00  0.780          H  
ATOM    300 2HG2 THR A  20      11.252  25.338   2.772  1.00  0.780          H  
ATOM    301 3HG2 THR A  20      11.190  24.969   1.040  1.00  0.780          H  
ATOM    302  N   GLU A  21       7.523  27.607   0.238  1.00  0.430          N  
ATOM    303  CA  GLU A  21       6.608  28.675  -0.139  1.00  0.450          C  
ATOM    304  C   GLU A  21       5.667  28.266  -1.263  1.00  0.370          C  
ATOM    305  O   GLU A  21       6.033  27.502  -2.160  1.00  0.330          O  
ATOM    306  CB  GLU A  21       7.379  29.952  -0.516  1.00  0.620          C  
ATOM    307  CG  GLU A  21       6.524  31.170  -0.827  1.00  0.620          C  
ATOM    308  CD  GLU A  21       7.340  32.396  -1.088  1.00  0.620          C  
ATOM    309  OE1 GLU A  21       8.538  32.326  -1.001  1.00  0.620          O  
ATOM    310  OE2 GLU A  21       6.761  33.414  -1.374  1.00  0.620          O  
ATOM    311  H   GLU A  21       7.832  26.908  -0.442  1.00  0.520          H  
ATOM    312  HA  GLU A  21       5.992  28.909   0.730  1.00  0.540          H  
ATOM    313 1HB  GLU A  21       8.073  30.215   0.282  1.00  0.750          H  
ATOM    314 2HB  GLU A  21       7.945  29.786  -1.389  1.00  0.750          H  
ATOM    315 1HG  GLU A  21       5.935  30.978  -1.717  1.00  0.750          H  
ATOM    316 2HG  GLU A  21       5.844  31.357   0.000  1.00  0.750          H  
ATOM    317  N   ILE A  22       4.443  28.775  -1.180  1.00  0.380          N  
ATOM    318  CA  ILE A  22       3.434  28.643  -2.218  1.00  0.340          C  
ATOM    319  C   ILE A  22       3.222  30.016  -2.834  1.00  0.330          C  
ATOM    320  O   ILE A  22       2.806  30.947  -2.140  1.00  0.380          O  
ATOM    321  CB  ILE A  22       2.122  28.064  -1.644  1.00  0.490          C  
ATOM    322  CG1 ILE A  22       2.405  26.608  -1.081  1.00  0.490          C  
ATOM    323  CG2 ILE A  22       1.002  28.144  -2.679  1.00  0.490          C  
ATOM    324  CD1 ILE A  22       1.280  25.960  -0.320  1.00  0.490          C  
ATOM    325  H   ILE A  22       4.228  29.353  -0.376  1.00  0.460          H  
ATOM    326  HA  ILE A  22       3.797  27.979  -3.001  1.00  0.410          H  
ATOM    327  HB  ILE A  22       1.823  28.662  -0.788  1.00  0.590          H  
ATOM    328 1HG1 ILE A  22       2.639  25.962  -1.887  1.00  0.590          H  
ATOM    329 2HG1 ILE A  22       3.269  26.658  -0.423  1.00  0.590          H  
ATOM    330 1HG2 ILE A  22       0.076  27.768  -2.267  1.00  0.590          H  
ATOM    331 2HG2 ILE A  22       0.847  29.173  -2.983  1.00  0.590          H  
ATOM    332 3HG2 ILE A  22       1.260  27.580  -3.546  1.00  0.590          H  
ATOM    333 1HD1 ILE A  22       1.599  24.972   0.006  1.00  0.590          H  
ATOM    334 2HD1 ILE A  22       1.022  26.570   0.548  1.00  0.590          H  
ATOM    335 3HD1 ILE A  22       0.407  25.855  -0.958  1.00  0.590          H  
ATOM    336  N   LEU A  23       3.507  30.150  -4.131  1.00  0.290          N  
ATOM    337  CA  LEU A  23       3.439  31.448  -4.793  1.00  0.300          C  
ATOM    338  C   LEU A  23       2.038  31.652  -5.341  1.00  0.280          C  
ATOM    339  O   LEU A  23       1.525  32.771  -5.374  1.00  0.320          O  
ATOM    340  CB  LEU A  23       4.462  31.478  -5.935  1.00  0.420          C  
ATOM    341  CG  LEU A  23       5.939  31.214  -5.522  1.00  0.420          C  
ATOM    342  CD1 LEU A  23       6.777  31.087  -6.768  1.00  0.420          C  
ATOM    343  CD2 LEU A  23       6.459  32.332  -4.635  1.00  0.420          C  
ATOM    344  H   LEU A  23       3.797  29.343  -4.683  1.00  0.350          H  
ATOM    345  HA  LEU A  23       3.642  32.235  -4.069  1.00  0.360          H  
ATOM    346 1HB  LEU A  23       4.174  30.777  -6.696  1.00  0.500          H  
ATOM    347 2HB  LEU A  23       4.427  32.469  -6.380  1.00  0.500          H  
ATOM    348  HG  LEU A  23       5.997  30.271  -4.978  1.00  0.500          H  
ATOM    349 1HD1 LEU A  23       7.814  30.882  -6.498  1.00  0.500          H  
ATOM    350 2HD1 LEU A  23       6.395  30.272  -7.367  1.00  0.500          H  
ATOM    351 3HD1 LEU A  23       6.735  32.012  -7.341  1.00  0.500          H  
ATOM    352 1HD2 LEU A  23       7.493  32.125  -4.355  1.00  0.500          H  
ATOM    353 2HD2 LEU A  23       6.415  33.280  -5.166  1.00  0.500          H  
ATOM    354 3HD2 LEU A  23       5.862  32.403  -3.731  1.00  0.500          H  
ATOM    355  N   LYS A  24       1.427  30.542  -5.752  1.00  0.270          N  
ATOM    356  CA  LYS A  24       0.069  30.548  -6.295  1.00  0.300          C  
ATOM    357  C   LYS A  24      -0.852  29.667  -5.452  1.00  0.310          C  
ATOM    358  O   LYS A  24      -0.550  28.504  -5.185  1.00  0.350          O  
ATOM    359  CB  LYS A  24       0.083  30.068  -7.745  1.00  0.410          C  
ATOM    360  CG  LYS A  24       0.896  30.908  -8.707  1.00  0.410          C  
ATOM    361  CD  LYS A  24       0.276  32.253  -8.987  1.00  0.410          C  
ATOM    362  CE  LYS A  24       1.101  32.961 -10.034  1.00  0.410          C  
ATOM    363  NZ  LYS A  24       0.552  34.288 -10.413  1.00  0.410          N  
ATOM    364  H   LYS A  24       1.971  29.681  -5.722  1.00  0.320          H  
ATOM    365  HA  LYS A  24      -0.334  31.559  -6.249  1.00  0.360          H  
ATOM    366 1HB  LYS A  24       0.512  29.070  -7.777  1.00  0.490          H  
ATOM    367 2HB  LYS A  24      -0.935  30.015  -8.123  1.00  0.490          H  
ATOM    368 1HG  LYS A  24       1.905  31.050  -8.316  1.00  0.490          H  
ATOM    369 2HG  LYS A  24       0.968  30.402  -9.647  1.00  0.490          H  
ATOM    370 1HD  LYS A  24      -0.737  32.126  -9.370  1.00  0.490          H  
ATOM    371 2HD  LYS A  24       0.247  32.862  -8.084  1.00  0.490          H  
ATOM    372 1HE  LYS A  24       2.110  33.096  -9.647  1.00  0.490          H  
ATOM    373 2HE  LYS A  24       1.147  32.334 -10.927  1.00  0.490          H  
ATOM    374 1HZ  LYS A  24       1.186  34.686 -11.123  1.00  0.490          H  
ATOM    375 2HZ  LYS A  24      -0.381  34.167 -10.812  1.00  0.490          H  
ATOM    376 3HZ  LYS A  24       0.512  34.893  -9.615  1.00  0.490          H  
ATOM    377  N   GLN A  25      -2.010  30.212  -5.085  1.00  0.340          N  
ATOM    378  CA  GLN A  25      -2.979  29.515  -4.241  1.00  0.390          C  
ATOM    379  C   GLN A  25      -4.111  28.912  -5.060  1.00  0.400          C  
ATOM    380  O   GLN A  25      -4.193  29.118  -6.272  1.00  0.390          O  
ATOM    381  CB  GLN A  25      -3.600  30.490  -3.243  1.00  0.530          C  
ATOM    382  CG  GLN A  25      -2.621  31.233  -2.349  1.00  0.530          C  
ATOM    383  CD  GLN A  25      -1.815  30.346  -1.454  1.00  0.530          C  
ATOM    384  OE1 GLN A  25      -2.324  29.349  -0.933  1.00  0.530          O  
ATOM    385  NE2 GLN A  25      -0.564  30.724  -1.231  1.00  0.530          N  
ATOM    386  H   GLN A  25      -2.231  31.172  -5.387  1.00  0.410          H  
ATOM    387  HA  GLN A  25      -2.470  28.721  -3.702  1.00  0.470          H  
ATOM    388 1HB  GLN A  25      -4.174  31.242  -3.797  1.00  0.630          H  
ATOM    389 2HB  GLN A  25      -4.297  29.962  -2.601  1.00  0.630          H  
ATOM    390 1HG  GLN A  25      -1.929  31.787  -2.986  1.00  0.630          H  
ATOM    391 2HG  GLN A  25      -3.183  31.926  -1.724  1.00  0.630          H  
ATOM    392 1HE2 GLN A  25       0.026  30.198  -0.618  1.00  0.630          H  
ATOM    393 2HE2 GLN A  25      -0.198  31.549  -1.673  1.00  0.630          H  
ATOM    394  N   VAL A  26      -4.998  28.174  -4.399  1.00  0.450          N  
ATOM    395  CA  VAL A  26      -6.111  27.578  -5.121  1.00  0.470          C  
ATOM    396  C   VAL A  26      -6.988  28.703  -5.667  1.00  0.470          C  
ATOM    397  O   VAL A  26      -7.333  29.629  -4.935  1.00  0.510          O  
ATOM    398  CB  VAL A  26      -6.906  26.618  -4.208  1.00  0.650          C  
ATOM    399  CG1 VAL A  26      -8.129  26.089  -4.930  1.00  0.650          C  
ATOM    400  CG2 VAL A  26      -6.011  25.462  -3.806  1.00  0.650          C  
ATOM    401  H   VAL A  26      -4.895  28.036  -3.402  1.00  0.540          H  
ATOM    402  HA  VAL A  26      -5.733  27.007  -5.952  1.00  0.560          H  
ATOM    403  HB  VAL A  26      -7.245  27.153  -3.323  1.00  0.780          H  
ATOM    404 1HG1 VAL A  26      -8.676  25.410  -4.279  1.00  0.780          H  
ATOM    405 2HG1 VAL A  26      -8.786  26.908  -5.213  1.00  0.780          H  
ATOM    406 3HG1 VAL A  26      -7.818  25.555  -5.824  1.00  0.780          H  
ATOM    407 1HG2 VAL A  26      -6.559  24.778  -3.161  1.00  0.780          H  
ATOM    408 2HG2 VAL A  26      -5.696  24.946  -4.692  1.00  0.780          H  
ATOM    409 3HG2 VAL A  26      -5.143  25.836  -3.277  1.00  0.780          H  
ATOM    410  N   GLY A  27      -7.317  28.632  -6.961  1.00  0.460          N  
ATOM    411  CA  GLY A  27      -8.108  29.642  -7.650  1.00  0.490          C  
ATOM    412  C   GLY A  27      -7.269  30.706  -8.379  1.00  0.450          C  
ATOM    413  O   GLY A  27      -7.811  31.479  -9.176  1.00  0.510          O  
ATOM    414  H   GLY A  27      -7.039  27.813  -7.507  1.00  0.550          H  
ATOM    415 1HA  GLY A  27      -8.759  29.144  -8.368  1.00  0.590          H  
ATOM    416 2HA  GLY A  27      -8.758  30.133  -6.929  1.00  0.590          H  
ATOM    417  N   ASP A  28      -5.961  30.762  -8.119  1.00  0.380          N  
ATOM    418  CA  ASP A  28      -5.104  31.739  -8.783  1.00  0.380          C  
ATOM    419  C   ASP A  28      -4.816  31.353 -10.221  1.00  0.430          C  
ATOM    420  O   ASP A  28      -4.820  30.165 -10.570  1.00  0.560          O  
ATOM    421  CB  ASP A  28      -3.793  31.947  -8.027  1.00  0.530          C  
ATOM    422  CG  ASP A  28      -3.954  32.770  -6.731  1.00  0.530          C  
ATOM    423  OD1 ASP A  28      -4.923  33.475  -6.586  1.00  0.530          O  
ATOM    424  OD2 ASP A  28      -3.077  32.673  -5.889  1.00  0.530          O  
ATOM    425  H   ASP A  28      -5.542  30.114  -7.445  1.00  0.460          H  
ATOM    426  HA  ASP A  28      -5.629  32.695  -8.797  1.00  0.460          H  
ATOM    427 1HB  ASP A  28      -3.367  30.975  -7.778  1.00  0.640          H  
ATOM    428 2HB  ASP A  28      -3.084  32.455  -8.679  1.00  0.640          H  
ATOM    429  N   GLN A  29      -4.534  32.370 -11.041  1.00  0.450          N  
ATOM    430  CA  GLN A  29      -4.202  32.165 -12.448  1.00  0.490          C  
ATOM    431  C   GLN A  29      -2.717  31.985 -12.691  1.00  0.430          C  
ATOM    432  O   GLN A  29      -1.883  32.683 -12.101  1.00  0.430          O  
ATOM    433  CB  GLN A  29      -4.710  33.345 -13.279  1.00  0.670          C  
ATOM    434  CG  GLN A  29      -6.207  33.506 -13.233  1.00  0.670          C  
ATOM    435  CD  GLN A  29      -6.864  32.309 -13.839  1.00  0.670          C  
ATOM    436  OE1 GLN A  29      -6.550  31.961 -14.982  1.00  0.670          O  
ATOM    437  NE2 GLN A  29      -7.748  31.661 -13.110  1.00  0.670          N  
ATOM    438  H   GLN A  29      -4.554  33.309 -10.670  1.00  0.540          H  
ATOM    439  HA  GLN A  29      -4.696  31.252 -12.789  1.00  0.590          H  
ATOM    440 1HB  GLN A  29      -4.252  34.268 -12.924  1.00  0.800          H  
ATOM    441 2HB  GLN A  29      -4.410  33.209 -14.319  1.00  0.800          H  
ATOM    442 1HG  GLN A  29      -6.537  33.589 -12.198  1.00  0.800          H  
ATOM    443 2HG  GLN A  29      -6.498  34.391 -13.799  1.00  0.800          H  
ATOM    444 1HE2 GLN A  29      -8.179  30.829 -13.494  1.00  0.800          H  
ATOM    445 2HE2 GLN A  29      -7.974  31.966 -12.180  1.00  0.800          H  
ATOM    446  N   ILE A  30      -2.415  31.066 -13.604  1.00  0.450          N  
ATOM    447  CA  ILE A  30      -1.073  30.683 -14.016  1.00  0.450          C  
ATOM    448  C   ILE A  30      -0.758  30.880 -15.484  1.00  0.530          C  
ATOM    449  O   ILE A  30      -1.444  30.333 -16.357  1.00  0.620          O  
ATOM    450  CB  ILE A  30      -0.919  29.178 -13.732  1.00  0.630          C  
ATOM    451  CG1 ILE A  30      -1.084  28.960 -12.259  1.00  0.630          C  
ATOM    452  CG2 ILE A  30       0.407  28.588 -14.305  1.00  0.630          C  
ATOM    453  CD1 ILE A  30      -1.230  27.558 -11.910  1.00  0.630          C  
ATOM    454  H   ILE A  30      -3.189  30.534 -14.008  1.00  0.540          H  
ATOM    455  HA  ILE A  30      -0.354  31.260 -13.432  1.00  0.540          H  
ATOM    456  HB  ILE A  30      -1.721  28.652 -14.207  1.00  0.760          H  
ATOM    457 1HG1 ILE A  30      -0.236  29.388 -11.765  1.00  0.760          H  
ATOM    458 2HG1 ILE A  30      -1.972  29.460 -11.893  1.00  0.760          H  
ATOM    459 1HG2 ILE A  30       0.469  27.529 -14.122  1.00  0.760          H  
ATOM    460 2HG2 ILE A  30       0.449  28.727 -15.372  1.00  0.760          H  
ATOM    461 3HG2 ILE A  30       1.265  29.085 -13.853  1.00  0.760          H  
ATOM    462 1HD1 ILE A  30      -1.311  27.488 -10.868  1.00  0.760          H  
ATOM    463 2HD1 ILE A  30      -2.130  27.165 -12.389  1.00  0.760          H  
ATOM    464 3HD1 ILE A  30      -0.385  26.982 -12.219  1.00  0.760          H  
ATOM    465  N   LYS A  31       0.335  31.583 -15.770  1.00  0.530          N  
ATOM    466  CA  LYS A  31       0.789  31.701 -17.139  1.00  0.640          C  
ATOM    467  C   LYS A  31       1.725  30.526 -17.377  1.00  0.670          C  
ATOM    468  O   LYS A  31       2.310  29.996 -16.429  1.00  0.620          O  
ATOM    469  CB  LYS A  31       1.501  33.026 -17.391  1.00  0.850          C  
ATOM    470  CG  LYS A  31       0.619  34.254 -17.266  1.00  0.850          C  
ATOM    471  CD  LYS A  31       1.403  35.528 -17.559  1.00  0.850          C  
ATOM    472  CE  LYS A  31       0.525  36.769 -17.441  1.00  0.850          C  
ATOM    473  NZ  LYS A  31       1.286  38.020 -17.723  1.00  0.850          N  
ATOM    474  H   LYS A  31       0.872  32.045 -15.018  1.00  0.640          H  
ATOM    475  HA  LYS A  31      -0.058  31.612 -17.820  1.00  0.770          H  
ATOM    476 1HB  LYS A  31       2.314  33.137 -16.678  1.00  1.020          H  
ATOM    477 2HB  LYS A  31       1.943  33.016 -18.387  1.00  1.020          H  
ATOM    478 1HG  LYS A  31      -0.221  34.172 -17.955  1.00  1.020          H  
ATOM    479 2HG  LYS A  31       0.227  34.301 -16.245  1.00  1.020          H  
ATOM    480 1HD  LYS A  31       2.229  35.610 -16.847  1.00  1.020          H  
ATOM    481 2HD  LYS A  31       1.817  35.480 -18.566  1.00  1.020          H  
ATOM    482 1HE  LYS A  31      -0.300  36.690 -18.149  1.00  1.020          H  
ATOM    483 2HE  LYS A  31       0.119  36.823 -16.431  1.00  1.020          H  
ATOM    484 1HZ  LYS A  31       0.671  38.816 -17.635  1.00  1.020          H  
ATOM    485 2HZ  LYS A  31       2.048  38.109 -17.065  1.00  1.020          H  
ATOM    486 3HZ  LYS A  31       1.658  37.986 -18.663  1.00  1.020          H  
ATOM    487  N   ILE A  32       1.870  30.102 -18.615  1.00  0.780          N  
ATOM    488  CA  ILE A  32       2.767  28.989 -18.877  1.00  0.820          C  
ATOM    489  C   ILE A  32       4.185  29.384 -18.462  1.00  0.760          C  
ATOM    490  O   ILE A  32       4.611  30.514 -18.713  1.00  0.770          O  
ATOM    491  CB  ILE A  32       2.679  28.561 -20.360  1.00  1.130          C  
ATOM    492  CG1 ILE A  32       3.382  27.203 -20.549  1.00  1.130          C  
ATOM    493  CG2 ILE A  32       3.301  29.641 -21.262  1.00  1.130          C  
ATOM    494  CD1 ILE A  32       3.059  26.501 -21.857  1.00  1.130          C  
ATOM    495  H   ILE A  32       1.363  30.553 -19.364  1.00  0.940          H  
ATOM    496  HA  ILE A  32       2.461  28.140 -18.264  1.00  0.980          H  
ATOM    497  HB  ILE A  32       1.636  28.428 -20.625  1.00  1.360          H  
ATOM    498 1HG1 ILE A  32       4.468  27.354 -20.510  1.00  1.360          H  
ATOM    499 2HG1 ILE A  32       3.098  26.547 -19.732  1.00  1.360          H  
ATOM    500 1HG2 ILE A  32       3.216  29.355 -22.303  1.00  1.360          H  
ATOM    501 2HG2 ILE A  32       2.782  30.583 -21.113  1.00  1.360          H  
ATOM    502 3HG2 ILE A  32       4.359  29.773 -21.024  1.00  1.360          H  
ATOM    503 1HD1 ILE A  32       3.601  25.553 -21.889  1.00  1.360          H  
ATOM    504 2HD1 ILE A  32       1.988  26.306 -21.912  1.00  1.360          H  
ATOM    505 3HD1 ILE A  32       3.360  27.108 -22.703  1.00  1.360          H  
ATOM    506  N   ASP A  33       4.892  28.458 -17.797  1.00  0.730          N  
ATOM    507  CA  ASP A  33       6.252  28.598 -17.272  1.00  0.690          C  
ATOM    508  C   ASP A  33       6.375  29.557 -16.077  1.00  0.630          C  
ATOM    509  O   ASP A  33       7.485  29.865 -15.635  1.00  0.660          O  
ATOM    510  CB  ASP A  33       7.230  29.035 -18.379  1.00  0.980          C  
ATOM    511  CG  ASP A  33       7.393  27.993 -19.501  1.00  0.980          C  
ATOM    512  OD1 ASP A  33       7.514  26.821 -19.207  1.00  0.980          O  
ATOM    513  OD2 ASP A  33       7.398  28.386 -20.647  1.00  0.980          O  
ATOM    514  H   ASP A  33       4.477  27.542 -17.623  1.00  0.880          H  
ATOM    515  HA  ASP A  33       6.564  27.611 -16.933  1.00  0.830          H  
ATOM    516 1HB  ASP A  33       6.925  29.979 -18.813  1.00  1.180          H  
ATOM    517 2HB  ASP A  33       8.209  29.198 -17.932  1.00  1.180          H  
ATOM    518  N   GLU A  34       5.245  29.980 -15.507  1.00  0.580          N  
ATOM    519  CA  GLU A  34       5.264  30.827 -14.325  1.00  0.530          C  
ATOM    520  C   GLU A  34       5.503  29.999 -13.063  1.00  0.480          C  
ATOM    521  O   GLU A  34       4.965  28.895 -12.917  1.00  0.450          O  
ATOM    522  CB  GLU A  34       3.956  31.610 -14.211  1.00  0.760          C  
ATOM    523  CG  GLU A  34       3.948  32.666 -13.126  1.00  0.760          C  
ATOM    524  CD  GLU A  34       2.680  33.476 -13.076  1.00  0.760          C  
ATOM    525  OE1 GLU A  34       1.754  33.200 -13.816  1.00  0.760          O  
ATOM    526  OE2 GLU A  34       2.636  34.406 -12.281  1.00  0.760          O  
ATOM    527  H   GLU A  34       4.339  29.740 -15.921  1.00  0.700          H  
ATOM    528  HA  GLU A  34       6.083  31.539 -14.425  1.00  0.640          H  
ATOM    529 1HB  GLU A  34       3.751  32.097 -15.157  1.00  0.910          H  
ATOM    530 2HB  GLU A  34       3.135  30.918 -14.016  1.00  0.910          H  
ATOM    531 1HG  GLU A  34       4.068  32.177 -12.156  1.00  0.910          H  
ATOM    532 2HG  GLU A  34       4.795  33.332 -13.273  1.00  0.910          H  
ATOM    533  N   ALA A  35       6.360  30.503 -12.165  1.00  0.490          N  
ATOM    534  CA  ALA A  35       6.648  29.815 -10.903  1.00  0.470          C  
ATOM    535  C   ALA A  35       5.391  29.646 -10.070  1.00  0.400          C  
ATOM    536  O   ALA A  35       4.650  30.607  -9.865  1.00  0.410          O  
ATOM    537  CB  ALA A  35       7.685  30.579 -10.124  1.00  0.670          C  
ATOM    538  H   ALA A  35       6.797  31.396 -12.355  1.00  0.590          H  
ATOM    539  HA  ALA A  35       7.055  28.841 -11.105  1.00  0.560          H  
ATOM    540 1HB  ALA A  35       7.900  30.046  -9.209  1.00  0.800          H  
ATOM    541 2HB  ALA A  35       8.597  30.669 -10.716  1.00  0.800          H  
ATOM    542 3HB  ALA A  35       7.311  31.570  -9.887  1.00  0.800          H  
ATOM    543  N   LEU A  36       5.189  28.448  -9.522  1.00  0.370          N  
ATOM    544  CA  LEU A  36       4.041  28.217  -8.663  1.00  0.360          C  
ATOM    545  C   LEU A  36       4.466  27.963  -7.221  1.00  0.320          C  
ATOM    546  O   LEU A  36       3.805  28.403  -6.265  1.00  0.330          O  
ATOM    547  CB  LEU A  36       3.265  26.986  -9.107  1.00  0.510          C  
ATOM    548  CG  LEU A  36       2.727  26.911 -10.490  1.00  0.510          C  
ATOM    549  CD1 LEU A  36       1.936  25.575 -10.596  1.00  0.510          C  
ATOM    550  CD2 LEU A  36       1.932  28.071 -10.799  1.00  0.510          C  
ATOM    551  H   LEU A  36       5.829  27.689  -9.741  1.00  0.440          H  
ATOM    552  HA  LEU A  36       3.404  29.097  -8.668  1.00  0.430          H  
ATOM    553 1HB  LEU A  36       3.939  26.155  -9.030  1.00  0.610          H  
ATOM    554 2HB  LEU A  36       2.437  26.854  -8.422  1.00  0.610          H  
ATOM    555  HG  LEU A  36       3.557  26.869 -11.204  1.00  0.610          H  
ATOM    556 1HD1 LEU A  36       1.526  25.440 -11.578  1.00  0.610          H  
ATOM    557 2HD1 LEU A  36       2.600  24.752 -10.374  1.00  0.610          H  
ATOM    558 3HD1 LEU A  36       1.115  25.586  -9.881  1.00  0.610          H  
ATOM    559 1HD2 LEU A  36       1.596  27.960 -11.800  1.00  0.610          H  
ATOM    560 2HD2 LEU A  36       1.098  28.127 -10.112  1.00  0.610          H  
ATOM    561 3HD2 LEU A  36       2.535  28.973 -10.735  1.00  0.610          H  
ATOM    562  N   PHE A  37       5.554  27.198  -7.067  1.00  0.350          N  
ATOM    563  CA  PHE A  37       5.999  26.768  -5.735  1.00  0.380          C  
ATOM    564  C   PHE A  37       7.506  26.918  -5.530  1.00  0.350          C  
ATOM    565  O   PHE A  37       8.260  26.943  -6.502  1.00  0.410          O  
ATOM    566  CB  PHE A  37       5.585  25.308  -5.507  1.00  0.520          C  
ATOM    567  CG  PHE A  37       4.094  25.106  -5.640  1.00  0.520          C  
ATOM    568  CD1 PHE A  37       3.538  24.664  -6.812  1.00  0.520          C  
ATOM    569  CD2 PHE A  37       3.268  25.381  -4.619  1.00  0.520          C  
ATOM    570  CE1 PHE A  37       2.182  24.514  -6.944  1.00  0.520          C  
ATOM    571  CE2 PHE A  37       1.899  25.222  -4.733  1.00  0.520          C  
ATOM    572  CZ  PHE A  37       1.365  24.805  -5.894  1.00  0.520          C  
ATOM    573  H   PHE A  37       6.041  26.880  -7.908  1.00  0.420          H  
ATOM    574  HA  PHE A  37       5.504  27.390  -4.986  1.00  0.460          H  
ATOM    575 1HB  PHE A  37       6.082  24.669  -6.226  1.00  0.620          H  
ATOM    576 2HB  PHE A  37       5.892  24.984  -4.508  1.00  0.620          H  
ATOM    577  HD1 PHE A  37       4.189  24.440  -7.642  1.00  0.620          H  
ATOM    578  HD2 PHE A  37       3.715  25.725  -3.700  1.00  0.620          H  
ATOM    579  HE1 PHE A  37       1.766  24.174  -7.886  1.00  0.620          H  
ATOM    580  HE2 PHE A  37       1.244  25.434  -3.894  1.00  0.620          H  
ATOM    581  HZ  PHE A  37       0.292  24.701  -5.984  1.00  0.620          H  
ATOM    582  N   VAL A  38       7.940  26.999  -4.265  1.00  0.340          N  
ATOM    583  CA  VAL A  38       9.370  27.040  -3.934  1.00  0.390          C  
ATOM    584  C   VAL A  38       9.754  25.837  -3.064  1.00  0.390          C  
ATOM    585  O   VAL A  38       9.163  25.612  -1.994  1.00  0.400          O  
ATOM    586  CB  VAL A  38       9.719  28.328  -3.189  1.00  0.530          C  
ATOM    587  CG1 VAL A  38      11.201  28.359  -2.866  1.00  0.530          C  
ATOM    588  CG2 VAL A  38       9.290  29.523  -4.013  1.00  0.530          C  
ATOM    589  H   VAL A  38       7.253  27.029  -3.505  1.00  0.410          H  
ATOM    590  HA  VAL A  38       9.944  26.999  -4.858  1.00  0.470          H  
ATOM    591  HB  VAL A  38       9.210  28.323  -2.253  1.00  0.630          H  
ATOM    592 1HG1 VAL A  38      11.433  29.267  -2.312  1.00  0.630          H  
ATOM    593 2HG1 VAL A  38      11.466  27.500  -2.258  1.00  0.630          H  
ATOM    594 3HG1 VAL A  38      11.776  28.343  -3.796  1.00  0.630          H  
ATOM    595 1HG2 VAL A  38       9.520  30.444  -3.475  1.00  0.630          H  
ATOM    596 2HG2 VAL A  38       9.816  29.508  -4.953  1.00  0.630          H  
ATOM    597 3HG2 VAL A  38       8.220  29.478  -4.194  1.00  0.630          H  
ATOM    598  N   VAL A  39      10.757  25.084  -3.535  1.00  0.410          N  
ATOM    599  CA  VAL A  39      11.210  23.849  -2.878  1.00  0.430          C  
ATOM    600  C   VAL A  39      12.705  23.777  -2.533  1.00  0.450          C  
ATOM    601  O   VAL A  39      13.585  24.089  -3.344  1.00  0.470          O  
ATOM    602  CB  VAL A  39      10.815  22.632  -3.737  1.00  0.590          C  
ATOM    603  CG1 VAL A  39      11.332  21.297  -3.128  1.00  0.590          C  
ATOM    604  CG2 VAL A  39       9.278  22.593  -3.853  1.00  0.590          C  
ATOM    605  H   VAL A  39      11.226  25.425  -4.383  1.00  0.490          H  
ATOM    606  HA  VAL A  39      10.661  23.769  -1.943  1.00  0.520          H  
ATOM    607  HB  VAL A  39      11.254  22.740  -4.697  1.00  0.710          H  
ATOM    608 1HG1 VAL A  39      11.037  20.473  -3.769  1.00  0.710          H  
ATOM    609 2HG1 VAL A  39      12.420  21.302  -3.054  1.00  0.710          H  
ATOM    610 3HG1 VAL A  39      10.903  21.154  -2.133  1.00  0.710          H  
ATOM    611 1HG2 VAL A  39       8.989  21.769  -4.473  1.00  0.710          H  
ATOM    612 2HG2 VAL A  39       8.849  22.479  -2.866  1.00  0.710          H  
ATOM    613 3HG2 VAL A  39       8.907  23.505  -4.297  1.00  0.710          H  
ATOM    614  N   GLU A  40      12.958  23.384  -1.283  1.00  0.470          N  
ATOM    615  CA  GLU A  40      14.292  23.232  -0.690  1.00  0.490          C  
ATOM    616  C   GLU A  40      14.843  21.796  -0.647  1.00  0.540          C  
ATOM    617  O   GLU A  40      14.195  20.864  -0.149  1.00  0.600          O  
ATOM    618  CB  GLU A  40      14.258  23.812   0.731  1.00  0.680          C  
ATOM    619  CG  GLU A  40      15.552  23.722   1.530  1.00  0.680          C  
ATOM    620  CD  GLU A  40      15.445  24.320   2.920  1.00  0.680          C  
ATOM    621  OE1 GLU A  40      14.395  24.804   3.270  1.00  0.680          O  
ATOM    622  OE2 GLU A  40      16.419  24.278   3.634  1.00  0.680          O  
ATOM    623  H   GLU A  40      12.133  23.174  -0.714  1.00  0.560          H  
ATOM    624  HA  GLU A  40      14.989  23.826  -1.277  1.00  0.590          H  
ATOM    625 1HB  GLU A  40      14.033  24.867   0.652  1.00  0.810          H  
ATOM    626 2HB  GLU A  40      13.461  23.347   1.300  1.00  0.810          H  
ATOM    627 1HG  GLU A  40      15.824  22.674   1.639  1.00  0.810          H  
ATOM    628 2HG  GLU A  40      16.351  24.217   0.976  1.00  0.810          H  
ATOM    629  N   THR A  41      16.093  21.642  -1.099  1.00  0.600          N  
ATOM    630  CA  THR A  41      16.828  20.368  -1.066  1.00  0.700          C  
ATOM    631  C   THR A  41      17.987  20.618  -0.115  1.00  0.880          C  
ATOM    632  O   THR A  41      17.948  21.556   0.678  1.00  1.300          O  
ATOM    633  CB  THR A  41      17.443  19.904  -2.409  1.00  0.940          C  
ATOM    634  OG1 THR A  41      18.633  20.681  -2.724  1.00  0.940          O  
ATOM    635  CG2 THR A  41      16.429  20.113  -3.479  1.00  0.940          C  
ATOM    636  H   THR A  41      16.550  22.451  -1.531  1.00  0.720          H  
ATOM    637  HA  THR A  41      16.197  19.576  -0.659  1.00  0.840          H  
ATOM    638  HB  THR A  41      17.700  18.846  -2.365  1.00  1.130          H  
ATOM    639  HG1 THR A  41      19.419  20.169  -2.339  1.00  1.130          H  
ATOM    640 1HG2 THR A  41      16.836  19.791  -4.440  1.00  1.130          H  
ATOM    641 2HG2 THR A  41      15.539  19.544  -3.243  1.00  1.130          H  
ATOM    642 3HG2 THR A  41      16.192  21.158  -3.508  1.00  1.130          H  
ATOM    643  N   ASP A  42      19.006  19.777  -0.180  1.00  0.850          N  
ATOM    644  CA  ASP A  42      20.180  19.830   0.675  1.00  1.110          C  
ATOM    645  C   ASP A  42      21.177  20.934   0.271  1.00  1.160          C  
ATOM    646  O   ASP A  42      21.450  21.719   1.182  1.00  1.880          O  
ATOM    647  CB  ASP A  42      20.851  18.475   0.575  1.00  1.450          C  
ATOM    648  CG  ASP A  42      21.209  18.180  -0.882  1.00  1.450          C  
ATOM    649  OD1 ASP A  42      20.488  18.658  -1.790  1.00  1.450          O  
ATOM    650  OD2 ASP A  42      22.157  17.479  -1.106  1.00  1.450          O  
ATOM    651  H   ASP A  42      19.003  19.050  -0.894  1.00  1.020          H  
ATOM    652  HA  ASP A  42      19.855  20.010   1.699  1.00  1.330          H  
ATOM    653 1HB  ASP A  42      21.761  18.466   1.177  1.00  1.740          H  
ATOM    654 2HB  ASP A  42      20.187  17.698   0.952  1.00  1.740          H  
ATOM    655  N   LYS A  43      20.886  21.429  -0.929  1.00  1.250          N  
ATOM    656  CA  LYS A  43      21.925  22.047  -1.724  1.00  1.730          C  
ATOM    657  C   LYS A  43      21.420  23.414  -2.153  1.00  1.470          C  
ATOM    658  O   LYS A  43      22.100  24.429  -1.985  1.00  1.630          O  
ATOM    659  CB  LYS A  43      22.237  21.217  -2.968  1.00  2.230          C  
ATOM    660  CG  LYS A  43      23.439  21.687  -3.780  1.00  2.230          C  
ATOM    661  CD  LYS A  43      23.588  20.836  -5.037  1.00  2.230          C  
ATOM    662  CE  LYS A  43      24.809  21.228  -5.857  1.00  2.230          C  
ATOM    663  NZ  LYS A  43      24.874  20.467  -7.140  1.00  2.230          N  
ATOM    664  H   LYS A  43      20.093  22.056  -0.872  1.00  1.500          H  
ATOM    665  HA  LYS A  43      22.821  22.174  -1.118  1.00  2.080          H  
ATOM    666 1HB  LYS A  43      22.429  20.185  -2.673  1.00  2.680          H  
ATOM    667 2HB  LYS A  43      21.371  21.206  -3.627  1.00  2.680          H  
ATOM    668 1HG  LYS A  43      23.357  22.734  -4.037  1.00  2.680          H  
ATOM    669 2HG  LYS A  43      24.333  21.560  -3.173  1.00  2.680          H  
ATOM    670 1HD  LYS A  43      23.679  19.781  -4.758  1.00  2.680          H  
ATOM    671 2HD  LYS A  43      22.697  20.948  -5.656  1.00  2.680          H  
ATOM    672 1HE  LYS A  43      24.786  22.294  -6.073  1.00  2.680          H  
ATOM    673 2HE  LYS A  43      25.701  21.004  -5.274  1.00  2.680          H  
ATOM    674 1HZ  LYS A  43      25.697  20.722  -7.656  1.00  2.680          H  
ATOM    675 2HZ  LYS A  43      24.885  19.452  -6.957  1.00  2.680          H  
ATOM    676 3HZ  LYS A  43      24.058  20.668  -7.694  1.00  2.680          H  
ATOM    677  N   VAL A  44      20.229  23.415  -2.771  1.00  1.180          N  
ATOM    678  CA  VAL A  44      19.622  24.625  -3.317  1.00  1.040          C  
ATOM    679  C   VAL A  44      18.151  24.767  -2.948  1.00  0.840          C  
ATOM    680  O   VAL A  44      17.491  23.791  -2.584  1.00  0.820          O  
ATOM    681  CB  VAL A  44      19.705  24.629  -4.859  1.00  1.510          C  
ATOM    682  CG1 VAL A  44      21.134  24.592  -5.323  1.00  1.510          C  
ATOM    683  CG2 VAL A  44      18.941  23.426  -5.405  1.00  1.510          C  
ATOM    684  H   VAL A  44      19.719  22.533  -2.857  1.00  1.420          H  
ATOM    685  HA  VAL A  44      20.162  25.487  -2.926  1.00  1.250          H  
ATOM    686  HB  VAL A  44      19.261  25.550  -5.237  1.00  1.810          H  
ATOM    687 1HG1 VAL A  44      21.163  24.610  -6.411  1.00  1.810          H  
ATOM    688 2HG1 VAL A  44      21.671  25.454  -4.926  1.00  1.810          H  
ATOM    689 3HG1 VAL A  44      21.592  23.693  -4.977  1.00  1.810          H  
ATOM    690 1HG2 VAL A  44      18.975  23.427  -6.496  1.00  1.810          H  
ATOM    691 2HG2 VAL A  44      19.380  22.501  -5.036  1.00  1.810          H  
ATOM    692 3HG2 VAL A  44      17.913  23.484  -5.087  1.00  1.810          H  
ATOM    693  N   THR A  45      17.632  25.974  -3.122  1.00  0.810          N  
ATOM    694  CA  THR A  45      16.199  26.214  -3.037  1.00  0.740          C  
ATOM    695  C   THR A  45      15.823  26.890  -4.342  1.00  0.750          C  
ATOM    696  O   THR A  45      16.443  27.892  -4.715  1.00  0.890          O  
ATOM    697  CB  THR A  45      15.812  27.093  -1.830  1.00  1.060          C  
ATOM    698  OG1 THR A  45      16.232  26.461  -0.624  1.00  1.060          O  
ATOM    699  CG2 THR A  45      14.306  27.250  -1.779  1.00  1.060          C  
ATOM    700  H   THR A  45      18.240  26.741  -3.376  1.00  0.970          H  
ATOM    701  HA  THR A  45      15.671  25.269  -2.981  1.00  0.890          H  
ATOM    702  HB  THR A  45      16.282  28.070  -1.914  1.00  1.280          H  
ATOM    703  HG1 THR A  45      17.187  26.449  -0.584  1.00  1.280          H  
ATOM    704 1HG2 THR A  45      14.032  27.860  -0.921  1.00  1.280          H  
ATOM    705 2HG2 THR A  45      13.966  27.731  -2.688  1.00  1.280          H  
ATOM    706 3HG2 THR A  45      13.840  26.278  -1.687  1.00  1.280          H  
ATOM    707  N   THR A  46      14.848  26.337  -5.059  1.00  0.710          N  
ATOM    708  CA  THR A  46      14.484  26.920  -6.350  1.00  0.850          C  
ATOM    709  C   THR A  46      12.986  27.060  -6.553  1.00  0.730          C  
ATOM    710  O   THR A  46      12.165  26.532  -5.792  1.00  0.630          O  
ATOM    711  CB  THR A  46      15.021  26.101  -7.542  1.00  1.130          C  
ATOM    712  OG1 THR A  46      14.302  24.885  -7.632  1.00  1.130          O  
ATOM    713  CG2 THR A  46      16.517  25.781  -7.344  1.00  1.130          C  
ATOM    714  H   THR A  46      14.364  25.516  -4.680  1.00  0.850          H  
ATOM    715  HA  THR A  46      14.911  27.921  -6.408  1.00  1.020          H  
ATOM    716  HB  THR A  46      14.885  26.667  -8.462  1.00  1.360          H  
ATOM    717  HG1 THR A  46      14.436  24.498  -8.503  1.00  1.360          H  
ATOM    718 1HG2 THR A  46      16.882  25.197  -8.188  1.00  1.360          H  
ATOM    719 2HG2 THR A  46      17.082  26.708  -7.271  1.00  1.360          H  
ATOM    720 3HG2 THR A  46      16.656  25.208  -6.436  1.00  1.360          H  
ATOM    721  N   GLU A  47      12.634  27.773  -7.621  1.00  0.870          N  
ATOM    722  CA  GLU A  47      11.246  27.910  -8.023  1.00  0.820          C  
ATOM    723  C   GLU A  47      10.867  26.792  -8.983  1.00  0.760          C  
ATOM    724  O   GLU A  47      11.656  26.398  -9.848  1.00  0.860          O  
ATOM    725  CB  GLU A  47      10.994  29.262  -8.682  1.00  1.170          C  
ATOM    726  CG  GLU A  47      11.120  30.464  -7.754  1.00  1.170          C  
ATOM    727  CD  GLU A  47      10.831  31.774  -8.440  1.00  1.170          C  
ATOM    728  OE1 GLU A  47      10.709  31.774  -9.641  1.00  1.170          O  
ATOM    729  OE2 GLU A  47      10.723  32.768  -7.762  1.00  1.170          O  
ATOM    730  H   GLU A  47      13.355  28.202  -8.186  1.00  1.040          H  
ATOM    731  HA  GLU A  47      10.610  27.827  -7.141  1.00  0.980          H  
ATOM    732 1HB  GLU A  47      11.696  29.399  -9.501  1.00  1.400          H  
ATOM    733 2HB  GLU A  47      10.010  29.258  -9.108  1.00  1.400          H  
ATOM    734 1HG  GLU A  47      10.413  30.344  -6.947  1.00  1.400          H  
ATOM    735 2HG  GLU A  47      12.121  30.486  -7.324  1.00  1.400          H  
ATOM    736  N   LEU A  48       9.635  26.329  -8.841  1.00  0.640          N  
ATOM    737  CA  LEU A  48       9.004  25.305  -9.655  1.00  0.630          C  
ATOM    738  C   LEU A  48       7.938  25.882 -10.605  1.00  0.530          C  
ATOM    739  O   LEU A  48       6.851  26.240 -10.124  1.00  0.470          O  
ATOM    740  CB  LEU A  48       8.305  24.301  -8.719  1.00  0.890          C  
ATOM    741  CG  LEU A  48       9.106  23.144  -8.120  1.00  0.890          C  
ATOM    742  CD1 LEU A  48      10.191  23.647  -7.214  1.00  0.890          C  
ATOM    743  CD2 LEU A  48       8.140  22.223  -7.346  1.00  0.890          C  
ATOM    744  H   LEU A  48       9.100  26.703  -8.062  1.00  0.770          H  
ATOM    745  HA  LEU A  48       9.782  24.783 -10.194  1.00  0.760          H  
ATOM    746 1HB  LEU A  48       7.920  24.864  -7.882  1.00  1.060          H  
ATOM    747 2HB  LEU A  48       7.492  23.901  -9.213  1.00  1.060          H  
ATOM    748  HG  LEU A  48       9.564  22.587  -8.905  1.00  1.060          H  
ATOM    749 1HD1 LEU A  48      10.711  22.792  -6.831  1.00  1.060          H  
ATOM    750 2HD1 LEU A  48      10.896  24.265  -7.753  1.00  1.060          H  
ATOM    751 3HD1 LEU A  48       9.764  24.224  -6.398  1.00  1.060          H  
ATOM    752 1HD2 LEU A  48       8.697  21.384  -6.927  1.00  1.060          H  
ATOM    753 2HD2 LEU A  48       7.668  22.781  -6.539  1.00  1.060          H  
ATOM    754 3HD2 LEU A  48       7.372  21.845  -8.019  1.00  1.060          H  
ATOM    755  N   PRO A  49       8.243  26.083 -11.916  1.00  0.610          N  
ATOM    756  CA  PRO A  49       7.365  26.618 -12.959  1.00  0.620          C  
ATOM    757  C   PRO A  49       6.389  25.585 -13.468  1.00  0.610          C  
ATOM    758  O   PRO A  49       6.759  24.415 -13.565  1.00  0.720          O  
ATOM    759  CB  PRO A  49       8.353  27.035 -14.042  1.00  0.930          C  
ATOM    760  CG  PRO A  49       9.489  26.061 -13.910  1.00  0.930          C  
ATOM    761  CD  PRO A  49       9.596  25.756 -12.421  1.00  0.930          C  
ATOM    762  HA  PRO A  49       6.814  27.468 -12.598  1.00  0.740          H  
ATOM    763 1HB  PRO A  49       7.864  26.977 -15.022  1.00  1.120          H  
ATOM    764 2HB  PRO A  49       8.653  28.087 -13.902  1.00  1.120          H  
ATOM    765 1HG  PRO A  49       9.281  25.160 -14.512  1.00  1.120          H  
ATOM    766 2HG  PRO A  49      10.409  26.507 -14.316  1.00  1.120          H  
ATOM    767 1HD  PRO A  49       9.805  24.688 -12.329  1.00  1.120          H  
ATOM    768 2HD  PRO A  49      10.366  26.385 -11.952  1.00  1.120          H  
ATOM    769  N   SER A  50       5.213  26.019 -13.913  1.00  0.530          N  
ATOM    770  CA  SER A  50       4.262  25.102 -14.543  1.00  0.550          C  
ATOM    771  C   SER A  50       4.477  24.879 -16.051  1.00  0.690          C  
ATOM    772  O   SER A  50       4.580  25.846 -16.804  1.00  0.800          O  
ATOM    773  CB  SER A  50       2.861  25.616 -14.435  1.00  0.760          C  
ATOM    774  OG  SER A  50       1.995  24.772 -15.158  1.00  0.760          O  
ATOM    775  H   SER A  50       4.966  27.007 -13.760  1.00  0.640          H  
ATOM    776  HA  SER A  50       4.339  24.177 -13.995  1.00  0.660          H  
ATOM    777 1HB  SER A  50       2.566  25.671 -13.423  1.00  0.910          H  
ATOM    778 2HB  SER A  50       2.813  26.624 -14.846  1.00  0.910          H  
ATOM    779  HG  SER A  50       1.228  25.328 -15.406  1.00  0.910          H  
ATOM    780  N   PRO A  51       4.452  23.633 -16.566  1.00  0.860          N  
ATOM    781  CA  PRO A  51       4.526  23.315 -17.982  1.00  1.050          C  
ATOM    782  C   PRO A  51       3.278  23.783 -18.745  1.00  0.990          C  
ATOM    783  O   PRO A  51       3.277  23.816 -19.973  1.00  1.230          O  
ATOM    784  CB  PRO A  51       4.688  21.788 -17.981  1.00  1.580          C  
ATOM    785  CG  PRO A  51       4.088  21.336 -16.676  1.00  1.580          C  
ATOM    786  CD  PRO A  51       4.353  22.457 -15.700  1.00  1.580          C  
ATOM    787  HA  PRO A  51       5.422  23.799 -18.402  1.00  1.260          H  
ATOM    788 1HB  PRO A  51       4.159  21.361 -18.851  1.00  1.890          H  
ATOM    789 2HB  PRO A  51       5.749  21.521 -18.087  1.00  1.890          H  
ATOM    790 1HG  PRO A  51       3.036  21.122 -16.789  1.00  1.890          H  
ATOM    791 2HG  PRO A  51       4.558  20.393 -16.361  1.00  1.890          H  
ATOM    792 1HD  PRO A  51       3.475  22.528 -15.051  1.00  1.890          H  
ATOM    793 2HD  PRO A  51       5.295  22.301 -15.157  1.00  1.890          H  
ATOM    794  N   PHE A  52       2.192  24.072 -18.012  1.00  0.770          N  
ATOM    795  CA  PHE A  52       0.941  24.498 -18.625  1.00  0.870          C  
ATOM    796  C   PHE A  52       0.365  25.766 -17.995  1.00  0.740          C  
ATOM    797  O   PHE A  52       0.551  26.041 -16.807  1.00  0.740          O  
ATOM    798  CB  PHE A  52      -0.136  23.415 -18.495  1.00  1.180          C  
ATOM    799  CG  PHE A  52       0.176  22.116 -19.123  1.00  1.180          C  
ATOM    800  CD1 PHE A  52       0.706  21.107 -18.358  1.00  1.180          C  
ATOM    801  CD2 PHE A  52      -0.057  21.887 -20.460  1.00  1.180          C  
ATOM    802  CE1 PHE A  52       1.001  19.884 -18.905  1.00  1.180          C  
ATOM    803  CE2 PHE A  52       0.236  20.663 -21.019  1.00  1.180          C  
ATOM    804  CZ  PHE A  52       0.765  19.660 -20.237  1.00  1.180          C  
ATOM    805  H   PHE A  52       2.243  24.039 -16.998  1.00  0.920          H  
ATOM    806  HA  PHE A  52       1.125  24.694 -19.681  1.00  1.040          H  
ATOM    807 1HB  PHE A  52      -0.314  23.225 -17.457  1.00  1.410          H  
ATOM    808 2HB  PHE A  52      -1.075  23.788 -18.914  1.00  1.410          H  
ATOM    809  HD1 PHE A  52       0.879  21.288 -17.300  1.00  1.410          H  
ATOM    810  HD2 PHE A  52      -0.476  22.681 -21.077  1.00  1.410          H  
ATOM    811  HE1 PHE A  52       1.416  19.091 -18.281  1.00  1.410          H  
ATOM    812  HE2 PHE A  52       0.048  20.488 -22.077  1.00  1.410          H  
ATOM    813  HZ  PHE A  52       0.993  18.690 -20.678  1.00  1.410          H  
ATOM    814  N   ALA A  53      -0.374  26.527 -18.790  1.00  0.740          N  
ATOM    815  CA  ALA A  53      -1.132  27.645 -18.245  1.00  0.660          C  
ATOM    816  C   ALA A  53      -2.386  27.047 -17.605  1.00  0.610          C  
ATOM    817  O   ALA A  53      -2.795  25.948 -17.987  1.00  0.660          O  
ATOM    818  CB  ALA A  53      -1.472  28.658 -19.319  1.00  0.960          C  
ATOM    819  H   ALA A  53      -0.457  26.298 -19.770  1.00  0.890          H  
ATOM    820  HA  ALA A  53      -0.544  28.133 -17.468  1.00  0.790          H  
ATOM    821 1HB  ALA A  53      -2.045  29.470 -18.867  1.00  1.150          H  
ATOM    822 2HB  ALA A  53      -0.566  29.053 -19.750  1.00  1.150          H  
ATOM    823 3HB  ALA A  53      -2.067  28.179 -20.093  1.00  1.150          H  
ATOM    824  N   GLY A  54      -3.007  27.746 -16.654  1.00  0.600          N  
ATOM    825  CA  GLY A  54      -4.238  27.206 -16.046  1.00  0.660          C  
ATOM    826  C   GLY A  54      -4.612  27.821 -14.694  1.00  0.590          C  
ATOM    827  O   GLY A  54      -4.114  28.881 -14.311  1.00  0.570          O  
ATOM    828  H   GLY A  54      -2.629  28.661 -16.392  1.00  0.720          H  
ATOM    829 1HA  GLY A  54      -5.065  27.349 -16.740  1.00  0.790          H  
ATOM    830 2HA  GLY A  54      -4.139  26.126 -15.926  1.00  0.790          H  
ATOM    831  N   THR A  55      -5.544  27.170 -13.991  1.00  0.580          N  
ATOM    832  CA  THR A  55      -6.009  27.674 -12.683  1.00  0.530          C  
ATOM    833  C   THR A  55      -5.767  26.628 -11.600  1.00  0.510          C  
ATOM    834  O   THR A  55      -6.107  25.462 -11.771  1.00  0.580          O  
ATOM    835  CB  THR A  55      -7.525  28.026 -12.701  1.00  0.760          C  
ATOM    836  OG1 THR A  55      -7.786  29.036 -13.699  1.00  0.760          O  
ATOM    837  CG2 THR A  55      -7.945  28.587 -11.319  1.00  0.760          C  
ATOM    838  H   THR A  55      -5.933  26.308 -14.398  1.00  0.700          H  
ATOM    839  HA  THR A  55      -5.446  28.570 -12.423  1.00  0.640          H  
ATOM    840  HB  THR A  55      -8.108  27.135 -12.930  1.00  0.910          H  
ATOM    841  HG1 THR A  55      -7.638  28.662 -14.573  1.00  0.910          H  
ATOM    842 1HG2 THR A  55      -9.001  28.843 -11.339  1.00  0.910          H  
ATOM    843 2HG2 THR A  55      -7.782  27.854 -10.540  1.00  0.910          H  
ATOM    844 3HG2 THR A  55      -7.361  29.480 -11.103  1.00  0.910          H  
ATOM    845  N   ILE A  56      -5.213  26.993 -10.454  1.00  0.450          N  
ATOM    846  CA  ILE A  56      -5.044  25.891  -9.494  1.00  0.450          C  
ATOM    847  C   ILE A  56      -6.411  25.426  -9.035  1.00  0.460          C  
ATOM    848  O   ILE A  56      -7.200  26.228  -8.535  1.00  0.470          O  
ATOM    849  CB  ILE A  56      -4.168  26.265  -8.278  1.00  0.630          C  
ATOM    850  CG1 ILE A  56      -2.782  26.559  -8.733  1.00  0.630          C  
ATOM    851  CG2 ILE A  56      -4.164  25.150  -7.268  1.00  0.630          C  
ATOM    852  CD1 ILE A  56      -1.849  27.140  -7.727  1.00  0.630          C  
ATOM    853  H   ILE A  56      -4.955  27.978 -10.291  1.00  0.540          H  
ATOM    854  HA  ILE A  56      -4.573  25.056  -9.983  1.00  0.540          H  
ATOM    855  HB  ILE A  56      -4.549  27.170  -7.839  1.00  0.760          H  
ATOM    856 1HG1 ILE A  56      -2.331  25.655  -9.076  1.00  0.760          H  
ATOM    857 2HG1 ILE A  56      -2.880  27.247  -9.540  1.00  0.760          H  
ATOM    858 1HG2 ILE A  56      -3.570  25.433  -6.439  1.00  0.760          H  
ATOM    859 2HG2 ILE A  56      -5.163  24.954  -6.925  1.00  0.760          H  
ATOM    860 3HG2 ILE A  56      -3.757  24.246  -7.723  1.00  0.760          H  
ATOM    861 1HD1 ILE A  56      -0.892  27.312  -8.203  1.00  0.760          H  
ATOM    862 2HD1 ILE A  56      -2.253  28.075  -7.374  1.00  0.760          H  
ATOM    863 3HD1 ILE A  56      -1.698  26.476  -6.887  1.00  0.760          H  
ATOM    864  N   SER A  57      -6.702  24.128  -9.191  1.00  0.500          N  
ATOM    865  CA  SER A  57      -7.999  23.633  -8.750  1.00  0.540          C  
ATOM    866  C   SER A  57      -7.832  23.103  -7.345  1.00  0.540          C  
ATOM    867  O   SER A  57      -8.746  23.162  -6.519  1.00  0.610          O  
ATOM    868  CB  SER A  57      -8.500  22.544  -9.671  1.00  0.740          C  
ATOM    869  OG  SER A  57      -7.664  21.442  -9.605  1.00  0.740          O  
ATOM    870  H   SER A  57      -6.015  23.480  -9.590  1.00  0.600          H  
ATOM    871  HA  SER A  57      -8.716  24.453  -8.735  1.00  0.650          H  
ATOM    872 1HB  SER A  57      -9.511  22.260  -9.391  1.00  0.890          H  
ATOM    873 2HB  SER A  57      -8.529  22.921 -10.693  1.00  0.890          H  
ATOM    874  HG  SER A  57      -7.984  20.826 -10.270  1.00  0.890          H  
ATOM    875  N   ALA A  58      -6.617  22.652  -7.062  1.00  0.520          N  
ATOM    876  CA  ALA A  58      -6.271  22.140  -5.750  1.00  0.550          C  
ATOM    877  C   ALA A  58      -4.765  22.111  -5.559  1.00  0.510          C  
ATOM    878  O   ALA A  58      -4.009  22.014  -6.527  1.00  0.480          O  
ATOM    879  CB  ALA A  58      -6.844  20.750  -5.550  1.00  0.760          C  
ATOM    880  H   ALA A  58      -5.952  22.606  -7.840  1.00  0.620          H  
ATOM    881  HA  ALA A  58      -6.698  22.805  -5.003  1.00  0.660          H  
ATOM    882 1HB  ALA A  58      -6.592  20.394  -4.550  1.00  0.910          H  
ATOM    883 2HB  ALA A  58      -7.929  20.782  -5.661  1.00  0.910          H  
ATOM    884 3HB  ALA A  58      -6.425  20.077  -6.288  1.00  0.910          H  
ATOM    885  N   ILE A  59      -4.338  22.160  -4.302  1.00  0.530          N  
ATOM    886  CA  ILE A  59      -2.938  21.981  -3.933  1.00  0.500          C  
ATOM    887  C   ILE A  59      -2.882  20.675  -3.168  1.00  0.540          C  
ATOM    888  O   ILE A  59      -3.722  20.430  -2.300  1.00  0.590          O  
ATOM    889  CB  ILE A  59      -2.347  23.184  -3.167  1.00  0.710          C  
ATOM    890  CG1 ILE A  59      -2.411  24.408  -4.090  1.00  0.710          C  
ATOM    891  CG2 ILE A  59      -0.911  22.885  -2.756  1.00  0.710          C  
ATOM    892  CD1 ILE A  59      -2.061  25.734  -3.480  1.00  0.710          C  
ATOM    893  H   ILE A  59      -5.018  22.272  -3.560  1.00  0.640          H  
ATOM    894  HA  ILE A  59      -2.346  21.858  -4.827  1.00  0.600          H  
ATOM    895  HB  ILE A  59      -2.946  23.389  -2.283  1.00  0.850          H  
ATOM    896 1HG1 ILE A  59      -1.754  24.235  -4.931  1.00  0.850          H  
ATOM    897 2HG1 ILE A  59      -3.408  24.477  -4.454  1.00  0.850          H  
ATOM    898 1HG2 ILE A  59      -0.479  23.715  -2.215  1.00  0.850          H  
ATOM    899 2HG2 ILE A  59      -0.912  22.019  -2.110  1.00  0.850          H  
ATOM    900 3HG2 ILE A  59      -0.303  22.679  -3.633  1.00  0.850          H  
ATOM    901 1HD1 ILE A  59      -2.160  26.498  -4.247  1.00  0.850          H  
ATOM    902 2HD1 ILE A  59      -2.731  25.956  -2.653  1.00  0.850          H  
ATOM    903 3HD1 ILE A  59      -1.043  25.730  -3.124  1.00  0.850          H  
ATOM    904  N   ASN A  60      -1.967  19.796  -3.563  1.00  0.550          N  
ATOM    905  CA  ASN A  60      -1.888  18.455  -3.004  1.00  0.630          C  
ATOM    906  C   ASN A  60      -0.904  18.346  -1.845  1.00  0.640          C  
ATOM    907  O   ASN A  60      -1.076  17.522  -0.945  1.00  0.720          O  
ATOM    908  CB  ASN A  60      -1.529  17.510  -4.128  1.00  0.850          C  
ATOM    909  CG  ASN A  60      -2.641  17.422  -5.150  1.00  0.850          C  
ATOM    910  OD1 ASN A  60      -2.608  18.080  -6.196  1.00  0.850          O  
ATOM    911  ND2 ASN A  60      -3.632  16.622  -4.863  1.00  0.850          N  
ATOM    912  H   ASN A  60      -1.261  20.081  -4.243  1.00  0.660          H  
ATOM    913  HA  ASN A  60      -2.871  18.186  -2.616  1.00  0.760          H  
ATOM    914 1HB  ASN A  60      -0.620  17.852  -4.617  1.00  1.020          H  
ATOM    915 2HB  ASN A  60      -1.331  16.519  -3.727  1.00  1.020          H  
ATOM    916 1HD2 ASN A  60      -4.399  16.522  -5.499  1.00  1.020          H  
ATOM    917 2HD2 ASN A  60      -3.626  16.109  -4.005  1.00  1.020          H  
ATOM    918  N   VAL A  61       0.115  19.191  -1.873  1.00  0.640          N  
ATOM    919  CA  VAL A  61       1.175  19.217  -0.874  1.00  0.710          C  
ATOM    920  C   VAL A  61       1.178  20.588  -0.213  1.00  0.640          C  
ATOM    921  O   VAL A  61       1.104  21.602  -0.894  1.00  0.780          O  
ATOM    922  CB  VAL A  61       2.511  18.918  -1.556  1.00  0.970          C  
ATOM    923  CG1 VAL A  61       3.651  18.982  -0.574  1.00  0.970          C  
ATOM    924  CG2 VAL A  61       2.426  17.566  -2.209  1.00  0.970          C  
ATOM    925  H   VAL A  61       0.183  19.827  -2.670  1.00  0.770          H  
ATOM    926  HA  VAL A  61       0.978  18.460  -0.114  1.00  0.850          H  
ATOM    927  HB  VAL A  61       2.674  19.643  -2.300  1.00  1.160          H  
ATOM    928 1HG1 VAL A  61       4.584  18.782  -1.087  1.00  1.160          H  
ATOM    929 2HG1 VAL A  61       3.696  19.968  -0.119  1.00  1.160          H  
ATOM    930 3HG1 VAL A  61       3.491  18.235   0.196  1.00  1.160          H  
ATOM    931 1HG2 VAL A  61       3.342  17.342  -2.730  1.00  1.160          H  
ATOM    932 2HG2 VAL A  61       2.239  16.808  -1.453  1.00  1.160          H  
ATOM    933 3HG2 VAL A  61       1.613  17.566  -2.916  1.00  1.160          H  
ATOM    934  N   LYS A  62       1.197  20.645   1.106  1.00  0.600          N  
ATOM    935  CA  LYS A  62       1.152  21.949   1.746  1.00  0.650          C  
ATOM    936  C   LYS A  62       2.524  22.461   2.123  1.00  0.580          C  
ATOM    937  O   LYS A  62       3.501  21.713   2.175  1.00  0.530          O  
ATOM    938  CB  LYS A  62       0.229  21.911   2.956  1.00  0.890          C  
ATOM    939  CG  LYS A  62      -1.235  21.665   2.586  1.00  0.890          C  
ATOM    940  CD  LYS A  62      -2.142  21.684   3.814  1.00  0.890          C  
ATOM    941  CE  LYS A  62      -3.602  21.443   3.431  1.00  0.890          C  
ATOM    942  NZ  LYS A  62      -4.501  21.443   4.622  1.00  0.890          N  
ATOM    943  H   LYS A  62       1.287  19.794   1.688  1.00  0.720          H  
ATOM    944  HA  LYS A  62       0.728  22.662   1.042  1.00  0.780          H  
ATOM    945 1HB  LYS A  62       0.551  21.107   3.626  1.00  1.070          H  
ATOM    946 2HB  LYS A  62       0.301  22.848   3.509  1.00  1.070          H  
ATOM    947 1HG  LYS A  62      -1.563  22.428   1.879  1.00  1.070          H  
ATOM    948 2HG  LYS A  62      -1.319  20.692   2.097  1.00  1.070          H  
ATOM    949 1HD  LYS A  62      -1.821  20.905   4.508  1.00  1.070          H  
ATOM    950 2HD  LYS A  62      -2.060  22.649   4.313  1.00  1.070          H  
ATOM    951 1HE  LYS A  62      -3.924  22.226   2.747  1.00  1.070          H  
ATOM    952 2HE  LYS A  62      -3.683  20.479   2.928  1.00  1.070          H  
ATOM    953 1HZ  LYS A  62      -5.454  21.280   4.326  1.00  1.070          H  
ATOM    954 2HZ  LYS A  62      -4.219  20.711   5.260  1.00  1.070          H  
ATOM    955 3HZ  LYS A  62      -4.444  22.336   5.091  1.00  1.070          H  
ATOM    956  N   VAL A  63       2.610  23.756   2.357  1.00  0.640          N  
ATOM    957  CA  VAL A  63       3.876  24.317   2.764  1.00  0.610          C  
ATOM    958  C   VAL A  63       4.273  23.650   4.081  1.00  0.620          C  
ATOM    959  O   VAL A  63       3.451  23.524   4.989  1.00  0.690          O  
ATOM    960  CB  VAL A  63       3.756  25.853   2.859  1.00  0.870          C  
ATOM    961  CG1 VAL A  63       2.828  26.267   3.999  1.00  0.870          C  
ATOM    962  CG2 VAL A  63       5.121  26.455   2.977  1.00  0.870          C  
ATOM    963  H   VAL A  63       1.789  24.337   2.266  1.00  0.770          H  
ATOM    964  HA  VAL A  63       4.625  24.083   2.025  1.00  0.730          H  
ATOM    965  HB  VAL A  63       3.302  26.211   1.946  1.00  1.040          H  
ATOM    966 1HG1 VAL A  63       2.735  27.352   4.010  1.00  1.040          H  
ATOM    967 2HG1 VAL A  63       1.846  25.825   3.856  1.00  1.040          H  
ATOM    968 3HG1 VAL A  63       3.231  25.942   4.954  1.00  1.040          H  
ATOM    969 1HG2 VAL A  63       5.047  27.541   2.996  1.00  1.040          H  
ATOM    970 2HG2 VAL A  63       5.608  26.115   3.889  1.00  1.040          H  
ATOM    971 3HG2 VAL A  63       5.712  26.153   2.124  1.00  1.040          H  
ATOM    972  N   GLY A  64       5.531  23.220   4.176  1.00  0.580          N  
ATOM    973  CA  GLY A  64       6.060  22.520   5.336  1.00  0.620          C  
ATOM    974  C   GLY A  64       6.111  20.997   5.138  1.00  0.580          C  
ATOM    975  O   GLY A  64       6.812  20.304   5.882  1.00  0.650          O  
ATOM    976  H   GLY A  64       6.186  23.374   3.409  1.00  0.700          H  
ATOM    977 1HA  GLY A  64       7.060  22.893   5.541  1.00  0.740          H  
ATOM    978 2HA  GLY A  64       5.447  22.753   6.204  1.00  0.740          H  
ATOM    979  N   ASP A  65       5.392  20.479   4.138  1.00  0.510          N  
ATOM    980  CA  ASP A  65       5.393  19.053   3.838  1.00  0.510          C  
ATOM    981  C   ASP A  65       6.668  18.660   3.121  1.00  0.460          C  
ATOM    982  O   ASP A  65       7.336  19.503   2.502  1.00  0.540          O  
ATOM    983  CB  ASP A  65       4.186  18.651   2.994  1.00  0.710          C  
ATOM    984  CG  ASP A  65       2.857  18.586   3.763  1.00  0.710          C  
ATOM    985  OD1 ASP A  65       2.881  18.481   4.967  1.00  0.710          O  
ATOM    986  OD2 ASP A  65       1.810  18.650   3.123  1.00  0.710          O  
ATOM    987  H   ASP A  65       4.812  21.086   3.551  1.00  0.610          H  
ATOM    988  HA  ASP A  65       5.348  18.503   4.778  1.00  0.610          H  
ATOM    989 1HB  ASP A  65       4.079  19.369   2.203  1.00  0.860          H  
ATOM    990 2HB  ASP A  65       4.375  17.680   2.530  1.00  0.860          H  
ATOM    991  N   VAL A  66       7.023  17.373   3.226  1.00  0.510          N  
ATOM    992  CA  VAL A  66       8.213  16.864   2.562  1.00  0.490          C  
ATOM    993  C   VAL A  66       7.885  15.834   1.473  1.00  0.490          C  
ATOM    994  O   VAL A  66       7.293  14.789   1.749  1.00  0.700          O  
ATOM    995  CB  VAL A  66       9.178  16.303   3.614  1.00  0.690          C  
ATOM    996  CG1 VAL A  66      10.391  15.740   2.958  1.00  0.690          C  
ATOM    997  CG2 VAL A  66       9.577  17.444   4.561  1.00  0.690          C  
ATOM    998  H   VAL A  66       6.441  16.742   3.761  1.00  0.610          H  
ATOM    999  HA  VAL A  66       8.687  17.711   2.108  1.00  0.590          H  
ATOM   1000  HB  VAL A  66       8.691  15.502   4.168  1.00  0.830          H  
ATOM   1001 1HG1 VAL A  66      11.069  15.342   3.712  1.00  0.830          H  
ATOM   1002 2HG1 VAL A  66      10.085  14.945   2.291  1.00  0.830          H  
ATOM   1003 3HG1 VAL A  66      10.898  16.510   2.397  1.00  0.830          H  
ATOM   1004 1HG2 VAL A  66      10.262  17.070   5.317  1.00  0.830          H  
ATOM   1005 2HG2 VAL A  66      10.064  18.233   3.984  1.00  0.830          H  
ATOM   1006 3HG2 VAL A  66       8.695  17.853   5.051  1.00  0.830          H  
ATOM   1007  N   VAL A  67       8.232  16.193   0.229  1.00  0.560          N  
ATOM   1008  CA  VAL A  67       7.885  15.451  -1.002  1.00  0.760          C  
ATOM   1009  C   VAL A  67       9.046  15.345  -2.045  1.00  0.690          C  
ATOM   1010  O   VAL A  67       9.835  16.281  -2.192  1.00  0.760          O  
ATOM   1011  CB  VAL A  67       6.604  16.091  -1.581  1.00  0.980          C  
ATOM   1012  CG1 VAL A  67       6.210  15.467  -2.834  1.00  0.980          C  
ATOM   1013  CG2 VAL A  67       5.451  15.924  -0.604  1.00  0.980          C  
ATOM   1014  H   VAL A  67       8.787  17.054   0.172  1.00  0.670          H  
ATOM   1015  HA  VAL A  67       7.626  14.433  -0.708  1.00  0.910          H  
ATOM   1016  HB  VAL A  67       6.781  17.112  -1.752  1.00  1.180          H  
ATOM   1017 1HG1 VAL A  67       5.307  15.929  -3.210  1.00  1.180          H  
ATOM   1018 2HG1 VAL A  67       6.999  15.578  -3.577  1.00  1.180          H  
ATOM   1019 3HG1 VAL A  67       6.017  14.436  -2.649  1.00  1.180          H  
ATOM   1020 1HG2 VAL A  67       4.580  16.351  -1.021  1.00  1.180          H  
ATOM   1021 2HG2 VAL A  67       5.279  14.863  -0.429  1.00  1.180          H  
ATOM   1022 3HG2 VAL A  67       5.649  16.409   0.329  1.00  1.180          H  
ATOM   1023  N   SER A  68       9.164  14.184  -2.722  1.00  0.710          N  
ATOM   1024  CA  SER A  68      10.196  13.870  -3.741  1.00  0.720          C  
ATOM   1025  C   SER A  68       9.920  14.330  -5.190  1.00  0.660          C  
ATOM   1026  O   SER A  68       8.785  14.679  -5.546  1.00  0.660          O  
ATOM   1027  CB  SER A  68      10.357  12.373  -3.835  1.00  1.000          C  
ATOM   1028  OG  SER A  68       9.257  11.812  -4.447  1.00  1.000          O  
ATOM   1029  H   SER A  68       8.459  13.455  -2.565  1.00  0.850          H  
ATOM   1030  HA  SER A  68      11.138  14.316  -3.415  1.00  0.860          H  
ATOM   1031 1HB  SER A  68      11.267  12.122  -4.379  1.00  1.200          H  
ATOM   1032 2HB  SER A  68      10.429  11.961  -2.842  1.00  1.200          H  
ATOM   1033  HG  SER A  68       9.509  10.916  -4.680  1.00  1.200          H  
ATOM   1034  N   ILE A  69      10.964  14.228  -6.052  1.00  0.680          N  
ATOM   1035  CA  ILE A  69      10.829  14.510  -7.500  1.00  0.740          C  
ATOM   1036  C   ILE A  69       9.809  13.553  -8.100  1.00  0.770          C  
ATOM   1037  O   ILE A  69       9.878  12.346  -7.871  1.00  0.810          O  
ATOM   1038  CB  ILE A  69      12.148  14.265  -8.313  1.00  1.010          C  
ATOM   1039  CG1 ILE A  69      13.219  15.207  -7.899  1.00  1.010          C  
ATOM   1040  CG2 ILE A  69      11.878  14.471  -9.842  1.00  1.010          C  
ATOM   1041  CD1 ILE A  69      14.635  14.891  -8.408  1.00  1.010          C  
ATOM   1042  H   ILE A  69      11.886  13.988  -5.668  1.00  0.820          H  
ATOM   1043  HA  ILE A  69      10.491  15.535  -7.643  1.00  0.890          H  
ATOM   1044  HB  ILE A  69      12.504  13.252  -8.137  1.00  1.210          H  
ATOM   1045 1HG1 ILE A  69      12.946  16.184  -8.259  1.00  1.210          H  
ATOM   1046 2HG1 ILE A  69      13.250  15.219  -6.846  1.00  1.210          H  
ATOM   1047 1HG2 ILE A  69      12.779  14.302 -10.412  1.00  1.210          H  
ATOM   1048 2HG2 ILE A  69      11.131  13.777 -10.205  1.00  1.210          H  
ATOM   1049 3HG2 ILE A  69      11.532  15.497 -10.013  1.00  1.210          H  
ATOM   1050 1HD1 ILE A  69      15.337  15.651  -8.044  1.00  1.210          H  
ATOM   1051 2HD1 ILE A  69      14.942  13.916  -8.033  1.00  1.210          H  
ATOM   1052 3HD1 ILE A  69      14.677  14.890  -9.486  1.00  1.210          H  
ATOM   1053  N   GLY A  70       8.873  14.080  -8.889  1.00  0.760          N  
ATOM   1054  CA  GLY A  70       7.868  13.233  -9.522  1.00  0.800          C  
ATOM   1055  C   GLY A  70       6.536  13.117  -8.783  1.00  0.730          C  
ATOM   1056  O   GLY A  70       5.590  12.539  -9.321  1.00  0.790          O  
ATOM   1057  H   GLY A  70       8.884  15.088  -9.089  1.00  0.910          H  
ATOM   1058 1HA  GLY A  70       7.682  13.614 -10.526  1.00  0.960          H  
ATOM   1059 2HA  GLY A  70       8.285  12.236  -9.649  1.00  0.960          H  
ATOM   1060  N   GLN A  71       6.456  13.586  -7.544  1.00  0.650          N  
ATOM   1061  CA  GLN A  71       5.189  13.532  -6.826  1.00  0.670          C  
ATOM   1062  C   GLN A  71       4.386  14.792  -7.154  1.00  0.590          C  
ATOM   1063  O   GLN A  71       4.960  15.790  -7.587  1.00  0.560          O  
ATOM   1064  CB  GLN A  71       5.428  13.342  -5.332  1.00  0.930          C  
ATOM   1065  CG  GLN A  71       6.023  11.968  -4.957  1.00  0.930          C  
ATOM   1066  CD  GLN A  71       6.169  11.714  -3.406  1.00  0.930          C  
ATOM   1067  OE1 GLN A  71       7.028  12.220  -2.639  1.00  0.930          O  
ATOM   1068  NE2 GLN A  71       5.257  10.873  -2.928  1.00  0.930          N  
ATOM   1069  H   GLN A  71       7.292  13.968  -7.085  1.00  0.780          H  
ATOM   1070  HA  GLN A  71       4.623  12.672  -7.180  1.00  0.800          H  
ATOM   1071 1HB  GLN A  71       6.171  14.057  -5.056  1.00  1.120          H  
ATOM   1072 2HB  GLN A  71       4.523  13.535  -4.760  1.00  1.120          H  
ATOM   1073 1HG  GLN A  71       5.377  11.195  -5.364  1.00  1.120          H  
ATOM   1074 2HG  GLN A  71       7.003  11.897  -5.419  1.00  1.120          H  
ATOM   1075 1HE2 GLN A  71       5.253  10.639  -1.955  1.00  1.120          H  
ATOM   1076 2HE2 GLN A  71       4.575  10.467  -3.537  1.00  1.120          H  
ATOM   1077  N   VAL A  72       3.056  14.748  -7.002  1.00  0.610          N  
ATOM   1078  CA  VAL A  72       2.227  15.919  -7.337  1.00  0.590          C  
ATOM   1079  C   VAL A  72       2.193  16.964  -6.239  1.00  0.550          C  
ATOM   1080  O   VAL A  72       1.876  16.650  -5.099  1.00  0.590          O  
ATOM   1081  CB  VAL A  72       0.776  15.481  -7.661  1.00  0.830          C  
ATOM   1082  CG1 VAL A  72      -0.138  16.708  -7.940  1.00  0.830          C  
ATOM   1083  CG2 VAL A  72       0.792  14.588  -8.871  1.00  0.830          C  
ATOM   1084  H   VAL A  72       2.621  13.908  -6.645  1.00  0.730          H  
ATOM   1085  HA  VAL A  72       2.629  16.383  -8.228  1.00  0.710          H  
ATOM   1086  HB  VAL A  72       0.365  14.943  -6.808  1.00  1.000          H  
ATOM   1087 1HG1 VAL A  72      -1.153  16.371  -8.166  1.00  1.000          H  
ATOM   1088 2HG1 VAL A  72      -0.178  17.358  -7.075  1.00  1.000          H  
ATOM   1089 3HG1 VAL A  72       0.247  17.272  -8.794  1.00  1.000          H  
ATOM   1090 1HG2 VAL A  72      -0.221  14.259  -9.102  1.00  1.000          H  
ATOM   1091 2HG2 VAL A  72       1.185  15.143  -9.713  1.00  1.000          H  
ATOM   1092 3HG2 VAL A  72       1.415  13.722  -8.677  1.00  1.000          H  
ATOM   1093  N   MET A  73       2.534  18.200  -6.603  1.00  0.520          N  
ATOM   1094  CA  MET A  73       2.525  19.361  -5.721  1.00  0.520          C  
ATOM   1095  C   MET A  73       1.128  19.972  -5.688  1.00  0.510          C  
ATOM   1096  O   MET A  73       0.590  20.387  -4.651  1.00  0.540          O  
ATOM   1097  CB  MET A  73       3.548  20.386  -6.220  1.00  0.730          C  
ATOM   1098  CG  MET A  73       3.675  21.622  -5.382  1.00  0.730          C  
ATOM   1099  SD  MET A  73       4.288  21.340  -3.784  1.00  0.730          S  
ATOM   1100  CE  MET A  73       3.194  22.327  -2.829  1.00  0.730          C  
ATOM   1101  H   MET A  73       2.760  18.355  -7.587  1.00  0.620          H  
ATOM   1102  HA  MET A  73       2.782  19.042  -4.717  1.00  0.620          H  
ATOM   1103 1HB  MET A  73       4.525  19.928  -6.305  1.00  0.870          H  
ATOM   1104 2HB  MET A  73       3.267  20.697  -7.219  1.00  0.870          H  
ATOM   1105 1HG  MET A  73       4.374  22.265  -5.884  1.00  0.870          H  
ATOM   1106 2HG  MET A  73       2.717  22.126  -5.301  1.00  0.870          H  
ATOM   1107 1HE  MET A  73       3.404  22.203  -1.779  1.00  0.870          H  
ATOM   1108 2HE  MET A  73       3.309  23.333  -3.077  1.00  0.870          H  
ATOM   1109 3HE  MET A  73       2.171  22.017  -3.029  1.00  0.870          H  
ATOM   1110  N   ALA A  74       0.560  20.086  -6.879  1.00  0.530          N  
ATOM   1111  CA  ALA A  74      -0.735  20.719  -7.094  1.00  0.530          C  
ATOM   1112  C   ALA A  74      -1.280  20.305  -8.427  1.00  0.580          C  
ATOM   1113  O   ALA A  74      -0.547  19.722  -9.216  1.00  0.650          O  
ATOM   1114  CB  ALA A  74      -0.613  22.224  -7.028  1.00  0.740          C  
ATOM   1115  H   ALA A  74       1.080  19.718  -7.682  1.00  0.640          H  
ATOM   1116  HA  ALA A  74      -1.424  20.368  -6.333  1.00  0.640          H  
ATOM   1117 1HB  ALA A  74      -1.592  22.682  -7.182  1.00  0.890          H  
ATOM   1118 2HB  ALA A  74      -0.233  22.491  -6.054  1.00  0.890          H  
ATOM   1119 3HB  ALA A  74       0.067  22.556  -7.801  1.00  0.890          H  
ATOM   1120  N   VAL A  75      -2.555  20.551  -8.665  1.00  0.570          N  
ATOM   1121  CA  VAL A  75      -3.146  20.296  -9.970  1.00  0.630          C  
ATOM   1122  C   VAL A  75      -3.842  21.534 -10.516  1.00  0.570          C  
ATOM   1123  O   VAL A  75      -4.628  22.194  -9.814  1.00  0.530          O  
ATOM   1124  CB  VAL A  75      -4.076  19.064  -9.907  1.00  0.860          C  
ATOM   1125  CG1 VAL A  75      -5.107  19.227  -8.800  1.00  0.860          C  
ATOM   1126  CG2 VAL A  75      -4.775  18.873 -11.285  1.00  0.860          C  
ATOM   1127  H   VAL A  75      -3.111  21.007  -7.934  1.00  0.680          H  
ATOM   1128  HA  VAL A  75      -2.342  20.061 -10.658  1.00  0.760          H  
ATOM   1129  HB  VAL A  75      -3.478  18.185  -9.672  1.00  1.030          H  
ATOM   1130 1HG1 VAL A  75      -5.740  18.345  -8.759  1.00  1.030          H  
ATOM   1131 2HG1 VAL A  75      -4.592  19.344  -7.846  1.00  1.030          H  
ATOM   1132 3HG1 VAL A  75      -5.717  20.093  -8.979  1.00  1.030          H  
ATOM   1133 1HG2 VAL A  75      -5.411  17.992 -11.241  1.00  1.030          H  
ATOM   1134 2HG2 VAL A  75      -5.390  19.743 -11.519  1.00  1.030          H  
ATOM   1135 3HG2 VAL A  75      -4.037  18.739 -12.067  1.00  1.030          H  
ATOM   1136  N   ILE A  76      -3.546  21.868 -11.780  1.00  0.600          N  
ATOM   1137  CA  ILE A  76      -4.169  23.048 -12.348  1.00  0.590          C  
ATOM   1138  C   ILE A  76      -5.195  22.655 -13.409  1.00  0.590          C  
ATOM   1139  O   ILE A  76      -4.946  21.771 -14.231  1.00  0.660          O  
ATOM   1140  CB  ILE A  76      -3.098  24.030 -12.884  1.00  0.830          C  
ATOM   1141  CG1 ILE A  76      -2.290  23.486 -14.072  1.00  0.830          C  
ATOM   1142  CG2 ILE A  76      -2.119  24.243 -11.716  1.00  0.830          C  
ATOM   1143  CD1 ILE A  76      -1.412  24.552 -14.741  1.00  0.830          C  
ATOM   1144  H   ILE A  76      -2.913  21.292 -12.350  1.00  0.720          H  
ATOM   1145  HA  ILE A  76      -4.708  23.551 -11.567  1.00  0.710          H  
ATOM   1146  HB  ILE A  76      -3.558  24.974 -13.176  1.00  1.000          H  
ATOM   1147 1HG1 ILE A  76      -1.655  22.667 -13.736  1.00  1.000          H  
ATOM   1148 2HG1 ILE A  76      -2.970  23.109 -14.830  1.00  1.000          H  
ATOM   1149 1HG2 ILE A  76      -1.349  24.912 -11.972  1.00  1.000          H  
ATOM   1150 2HG2 ILE A  76      -2.657  24.622 -10.911  1.00  1.000          H  
ATOM   1151 3HG2 ILE A  76      -1.661  23.301 -11.429  1.00  1.000          H  
ATOM   1152 1HD1 ILE A  76      -0.892  24.111 -15.560  1.00  1.000          H  
ATOM   1153 2HD1 ILE A  76      -2.032  25.360 -15.109  1.00  1.000          H  
ATOM   1154 3HD1 ILE A  76      -0.684  24.954 -14.056  1.00  1.000          H  
ATOM   1155  N   GLY A  77      -6.358  23.287 -13.374  1.00  0.580          N  
ATOM   1156  CA  GLY A  77      -7.423  23.000 -14.317  1.00  0.650          C  
ATOM   1157  C   GLY A  77      -7.265  23.770 -15.613  1.00  0.580          C  
ATOM   1158  O   GLY A  77      -6.619  24.828 -15.658  1.00  0.670          O  
ATOM   1159  H   GLY A  77      -6.482  24.008 -12.672  1.00  0.700          H  
ATOM   1160 1HA  GLY A  77      -7.457  21.936 -14.525  1.00  0.780          H  
ATOM   1161 2HA  GLY A  77      -8.379  23.260 -13.863  1.00  0.780          H  
ATOM   1162  N   GLU A  78      -7.922  23.277 -16.654  1.00  0.690          N  
ATOM   1163  CA  GLU A  78      -7.966  23.923 -17.957  1.00  0.900          C  
ATOM   1164  C   GLU A  78      -9.226  24.766 -18.047  1.00  1.180          C  
ATOM   1165  O   GLU A  78     -10.164  24.561 -17.278  1.00  1.820          O  
ATOM   1166  CB  GLU A  78      -7.942  22.891 -19.081  1.00  1.180          C  
ATOM   1167  CG  GLU A  78      -6.651  22.074 -19.177  1.00  1.180          C  
ATOM   1168  CD  GLU A  78      -6.693  21.036 -20.294  1.00  1.180          C  
ATOM   1169  OE1 GLU A  78      -7.782  20.750 -20.774  1.00  1.180          O  
ATOM   1170  OE2 GLU A  78      -5.651  20.522 -20.655  1.00  1.180          O  
ATOM   1171  H   GLU A  78      -8.430  22.392 -16.558  1.00  0.830          H  
ATOM   1172  HA  GLU A  78      -7.100  24.577 -18.058  1.00  1.080          H  
ATOM   1173 1HB  GLU A  78      -8.772  22.198 -18.947  1.00  1.410          H  
ATOM   1174 2HB  GLU A  78      -8.095  23.394 -20.035  1.00  1.410          H  
ATOM   1175 1HG  GLU A  78      -5.818  22.752 -19.352  1.00  1.410          H  
ATOM   1176 2HG  GLU A  78      -6.479  21.574 -18.228  1.00  1.410          H  
ATOM   1177  N   LYS A  79      -9.254  25.732 -18.963  1.00  1.800          N  
ATOM   1178  CA  LYS A  79     -10.467  26.520 -19.144  1.00  2.530          C  
ATOM   1179  C   LYS A  79     -11.636  25.572 -19.370  1.00  3.100          C  
ATOM   1180  O   LYS A  79     -11.564  24.678 -20.217  1.00  3.750          O  
ATOM   1181  CB  LYS A  79     -10.316  27.482 -20.324  1.00  3.250          C  
ATOM   1182  CG  LYS A  79     -11.514  28.404 -20.551  1.00  3.250          C  
ATOM   1183  CD  LYS A  79     -11.259  29.382 -21.699  1.00  3.250          C  
ATOM   1184  CE  LYS A  79     -12.457  30.302 -21.918  1.00  3.250          C  
ATOM   1185  NZ  LYS A  79     -12.226  31.266 -23.036  1.00  3.250          N  
ATOM   1186  H   LYS A  79      -8.450  25.890 -19.553  1.00  2.160          H  
ATOM   1187  HA  LYS A  79     -10.663  27.090 -18.235  1.00  3.040          H  
ATOM   1188 1HB  LYS A  79      -9.435  28.104 -20.175  1.00  3.900          H  
ATOM   1189 2HB  LYS A  79     -10.162  26.907 -21.237  1.00  3.900          H  
ATOM   1190 1HG  LYS A  79     -12.398  27.802 -20.792  1.00  3.900          H  
ATOM   1191 2HG  LYS A  79     -11.720  28.964 -19.640  1.00  3.900          H  
ATOM   1192 1HD  LYS A  79     -10.378  29.987 -21.479  1.00  3.900          H  
ATOM   1193 2HD  LYS A  79     -11.075  28.819 -22.614  1.00  3.900          H  
ATOM   1194 1HE  LYS A  79     -13.333  29.696 -22.149  1.00  3.900          H  
ATOM   1195 2HE  LYS A  79     -12.647  30.863 -21.003  1.00  3.900          H  
ATOM   1196 1HZ  LYS A  79     -13.041  31.855 -23.147  1.00  3.900          H  
ATOM   1197 2HZ  LYS A  79     -11.423  31.842 -22.827  1.00  3.900          H  
ATOM   1198 3HZ  LYS A  79     -12.061  30.758 -23.894  1.00  3.900          H  
ATOM   1199  N   THR A  80     -12.706  25.765 -18.609  1.00  3.460          N  
ATOM   1200  CA  THR A  80     -13.865  24.900 -18.693  1.00  4.280          C  
ATOM   1201  C   THR A  80     -14.862  25.301 -19.760  1.00  4.420          C  
ATOM   1202  O   THR A  80     -14.834  26.408 -20.304  1.00  4.900          O  
ATOM   1203  CB  THR A  80     -14.594  24.844 -17.341  1.00  5.660          C  
ATOM   1204  OG1 THR A  80     -15.108  26.145 -17.022  1.00  5.660          O  
ATOM   1205  CG2 THR A  80     -13.611  24.404 -16.257  1.00  5.660          C  
ATOM   1206  H   THR A  80     -12.717  26.519 -17.938  1.00  4.150          H  
ATOM   1207  HA  THR A  80     -13.514  23.898 -18.931  1.00  5.140          H  
ATOM   1208  HB  THR A  80     -15.420  24.135 -17.395  1.00  6.800          H  
ATOM   1209  HG1 THR A  80     -15.882  26.338 -17.592  1.00  6.800          H  
ATOM   1210 1HG2 THR A  80     -14.123  24.364 -15.298  1.00  6.800          H  
ATOM   1211 2HG2 THR A  80     -13.216  23.420 -16.499  1.00  6.800          H  
ATOM   1212 3HG2 THR A  80     -12.784  25.109 -16.194  1.00  6.800          H  
ATOM   1213  N   SER A  81     -15.780  24.382 -20.014  1.00  4.410          N  
ATOM   1214  CA  SER A  81     -16.895  24.538 -20.926  1.00  4.870          C  
ATOM   1215  C   SER A  81     -17.988  25.379 -20.270  1.00  5.230          C  
ATOM   1216  O   SER A  81     -17.945  25.608 -19.055  1.00  5.400          O  
ATOM   1217  CB  SER A  81     -17.416  23.166 -21.260  1.00  6.630          C  
ATOM   1218  OG  SER A  81     -17.979  22.573 -20.122  1.00  6.630          O  
ATOM   1219  H   SER A  81     -15.721  23.501 -19.530  1.00  5.290          H  
ATOM   1220  HA  SER A  81     -16.555  25.041 -21.834  1.00  5.840          H  
ATOM   1221 1HB  SER A  81     -18.142  23.241 -22.035  1.00  7.960          H  
ATOM   1222 2HB  SER A  81     -16.607  22.545 -21.632  1.00  7.960          H  
ATOM   1223  HG  SER A  81     -18.318  21.694 -20.402  1.00  7.960          H  
ATOM   1224  N   THR A  82     -18.971  25.835 -21.055  1.00  5.720          N  
ATOM   1225  CA  THR A  82     -20.077  26.599 -20.488  1.00  6.380          C  
ATOM   1226  C   THR A  82     -21.273  25.669 -20.192  1.00  6.730          C  
ATOM   1227  O   THR A  82     -22.004  25.320 -21.135  1.00  7.130          O  
ATOM   1228  CB  THR A  82     -20.518  27.720 -21.455  1.00  8.670          C  
ATOM   1229  OG1 THR A  82     -19.424  28.622 -21.663  1.00  8.670          O  
ATOM   1230  CG2 THR A  82     -21.712  28.493 -20.883  1.00  8.670          C  
ATOM   1231  H   THR A  82     -18.942  25.633 -22.063  1.00  6.860          H  
ATOM   1232  HA  THR A  82     -19.698  27.078 -19.599  1.00  7.660          H  
ATOM   1233  HB  THR A  82     -20.800  27.277 -22.414  1.00 10.400          H  
ATOM   1234  HG1 THR A  82     -18.714  28.161 -22.125  1.00 10.400          H  
ATOM   1235 1HG2 THR A  82     -22.000  29.274 -21.581  1.00 10.400          H  
ATOM   1236 2HG2 THR A  82     -22.545  27.831 -20.735  1.00 10.400          H  
ATOM   1237 3HG2 THR A  82     -21.434  28.944 -19.933  1.00 10.400          H  
ATOM   1238  N   PRO A  83     -21.618  25.440 -18.896  1.00  6.920          N  
ATOM   1239  CA  PRO A  83     -22.601  24.483 -18.386  1.00  7.530          C  
ATOM   1240  C   PRO A  83     -24.018  24.746 -18.860  1.00  7.680          C  
ATOM   1241  O   PRO A  83     -24.876  23.874 -18.779  1.00  7.670          O  
ATOM   1242  CB  PRO A  83     -22.490  24.647 -16.863  1.00 11.290          C  
ATOM   1243  CG  PRO A  83     -21.957  26.032 -16.650  1.00 11.290          C  
ATOM   1244  CD  PRO A  83     -21.027  26.282 -17.814  1.00 11.290          C  
ATOM   1245  HA  PRO A  83     -22.287  23.468 -18.681  1.00  9.040          H  
ATOM   1246 1HB  PRO A  83     -23.479  24.493 -16.400  1.00 13.550          H  
ATOM   1247 2HB  PRO A  83     -21.826  23.869 -16.458  1.00 13.550          H  
ATOM   1248 1HG  PRO A  83     -22.788  26.755 -16.601  1.00 13.550          H  
ATOM   1249 2HG  PRO A  83     -21.437  26.087 -15.679  1.00 13.550          H  
ATOM   1250 1HD  PRO A  83     -21.095  27.355 -18.039  1.00 13.550          H  
ATOM   1251 2HD  PRO A  83     -19.995  25.954 -17.576  1.00 13.550          H  
ATOM   1252  N   LEU A  84     -24.276  25.958 -19.335  1.00  8.060          N  
ATOM   1253  CA  LEU A  84     -25.598  26.289 -19.821  1.00  8.390          C  
ATOM   1254  C   LEU A  84     -25.991  25.348 -20.953  1.00  8.850          C  
ATOM   1255  O   LEU A  84     -27.165  24.990 -21.085  1.00  9.240          O  
ATOM   1256  CB  LEU A  84     -25.620  27.725 -20.358  1.00 11.610          C  
ATOM   1257  CG  LEU A  84     -25.426  28.868 -19.326  1.00 11.610          C  
ATOM   1258  CD1 LEU A  84     -25.285  30.184 -20.079  1.00 11.610          C  
ATOM   1259  CD2 LEU A  84     -26.607  28.928 -18.363  1.00 11.610          C  
ATOM   1260  H   LEU A  84     -23.546  26.649 -19.375  1.00  9.670          H  
ATOM   1261  HA  LEU A  84     -26.313  26.163 -19.015  1.00 10.070          H  
ATOM   1262 1HB  LEU A  84     -24.854  27.819 -21.119  1.00 13.940          H  
ATOM   1263 2HB  LEU A  84     -26.582  27.882 -20.842  1.00 13.940          H  
ATOM   1264  HG  LEU A  84     -24.511  28.698 -18.762  1.00 13.940          H  
ATOM   1265 1HD1 LEU A  84     -25.132  30.995 -19.367  1.00 13.940          H  
ATOM   1266 2HD1 LEU A  84     -24.431  30.132 -20.753  1.00 13.940          H  
ATOM   1267 3HD1 LEU A  84     -26.189  30.376 -20.656  1.00 13.940          H  
ATOM   1268 1HD2 LEU A  84     -26.450  29.742 -17.655  1.00 13.940          H  
ATOM   1269 2HD2 LEU A  84     -27.525  29.108 -18.923  1.00 13.940          H  
ATOM   1270 3HD2 LEU A  84     -26.698  27.999 -17.813  1.00 13.940          H  
ATOM   1271  N   VAL A  85     -25.023  25.010 -21.821  1.00  9.000          N  
ATOM   1272  CA  VAL A  85     -25.304  24.133 -22.951  1.00  9.610          C  
ATOM   1273  C   VAL A  85     -24.285  22.993 -23.146  1.00  9.670          C  
ATOM   1274  O   VAL A  85     -24.532  22.083 -23.939  1.00  9.700          O  
ATOM   1275  CB  VAL A  85     -25.429  24.963 -24.257  1.00 13.210          C  
ATOM   1276  CG1 VAL A  85     -26.600  25.938 -24.161  1.00 13.210          C  
ATOM   1277  CG2 VAL A  85     -24.146  25.733 -24.516  1.00 13.210          C  
ATOM   1278  H   VAL A  85     -24.065  25.321 -21.655  1.00 10.800          H  
ATOM   1279  HA  VAL A  85     -26.274  23.669 -22.770  1.00 11.530          H  
ATOM   1280  HB  VAL A  85     -25.629  24.285 -25.086  1.00 15.850          H  
ATOM   1281 1HG1 VAL A  85     -26.689  26.493 -25.093  1.00 15.850          H  
ATOM   1282 2HG1 VAL A  85     -27.520  25.379 -23.981  1.00 15.850          H  
ATOM   1283 3HG1 VAL A  85     -26.441  26.637 -23.350  1.00 15.850          H  
ATOM   1284 1HG2 VAL A  85     -24.243  26.301 -25.438  1.00 15.850          H  
ATOM   1285 2HG2 VAL A  85     -23.945  26.416 -23.691  1.00 15.850          H  
ATOM   1286 3HG2 VAL A  85     -23.337  25.042 -24.618  1.00 15.850          H  
ATOM   1287  N   GLU A  86     -23.136  23.046 -22.460  1.00  9.890          N  
ATOM   1288  CA  GLU A  86     -22.079  22.059 -22.661  1.00 10.110          C  
ATOM   1289  C   GLU A  86     -21.939  21.115 -21.459  1.00 10.060          C  
ATOM   1290  O   GLU A  86     -22.350  21.458 -20.351  1.00 10.330          O  
ATOM   1291  CB  GLU A  86     -20.732  22.763 -22.912  1.00 14.070          C  
ATOM   1292  CG  GLU A  86     -20.672  23.610 -24.190  1.00 14.070          C  
ATOM   1293  CD  GLU A  86     -19.303  24.213 -24.521  1.00 14.070          C  
ATOM   1294  OE1 GLU A  86     -18.817  25.055 -23.775  1.00 14.070          O  
ATOM   1295  OE2 GLU A  86     -18.744  23.819 -25.514  1.00 14.070          O  
ATOM   1296  H   GLU A  86     -22.956  23.810 -21.812  1.00 11.870          H  
ATOM   1297  HA  GLU A  86     -22.341  21.487 -23.546  1.00 12.130          H  
ATOM   1298 1HB  GLU A  86     -20.526  23.423 -22.076  1.00 16.880          H  
ATOM   1299 2HB  GLU A  86     -19.927  22.039 -22.946  1.00 16.880          H  
ATOM   1300 1HG  GLU A  86     -21.026  23.018 -25.033  1.00 16.880          H  
ATOM   1301 2HG  GLU A  86     -21.349  24.426 -24.046  1.00 16.880          H  
ATOM   1302  N   PRO A  87     -21.434  19.884 -21.655  1.00  9.930          N  
ATOM   1303  CA  PRO A  87     -21.088  18.951 -20.600  1.00 10.040          C  
ATOM   1304  C   PRO A  87     -19.863  19.473 -19.875  1.00  9.940          C  
ATOM   1305  O   PRO A  87     -19.048  20.167 -20.489  1.00  9.880          O  
ATOM   1306  CB  PRO A  87     -20.804  17.655 -21.367  1.00 15.060          C  
ATOM   1307  CG  PRO A  87     -20.385  18.110 -22.752  1.00 15.060          C  
ATOM   1308  CD  PRO A  87     -21.206  19.357 -23.025  1.00 15.060          C  
ATOM   1309  HA  PRO A  87     -21.938  18.838 -19.911  1.00 12.050          H  
ATOM   1310 1HB  PRO A  87     -20.007  17.089 -20.848  1.00 18.070          H  
ATOM   1311 2HB  PRO A  87     -21.698  17.015 -21.372  1.00 18.070          H  
ATOM   1312 1HG  PRO A  87     -19.300  18.314 -22.763  1.00 18.070          H  
ATOM   1313 2HG  PRO A  87     -20.564  17.310 -23.487  1.00 18.070          H  
ATOM   1314 1HD  PRO A  87     -20.600  20.026 -23.637  1.00 18.070          H  
ATOM   1315 2HD  PRO A  87     -22.164  19.099 -23.507  1.00 18.070          H  
ATOM   1316  N   LYS A  88     -19.702  19.105 -18.609  1.00 10.120          N  
ATOM   1317  CA  LYS A  88     -18.515  19.492 -17.861  1.00 10.200          C  
ATOM   1318  C   LYS A  88     -17.329  18.650 -18.346  1.00 10.300          C  
ATOM   1319  O   LYS A  88     -17.536  17.491 -18.710  1.00 10.140          O  
ATOM   1320  CB  LYS A  88     -18.748  19.303 -16.361  1.00 14.250          C  
ATOM   1321  CG  LYS A  88     -19.791  20.247 -15.773  1.00 14.250          C  
ATOM   1322  CD  LYS A  88     -19.958  20.031 -14.271  1.00 14.250          C  
ATOM   1323  CE  LYS A  88     -21.009  20.971 -13.681  1.00 14.250          C  
ATOM   1324  NZ  LYS A  88     -21.196  20.749 -12.217  1.00 14.250          N  
ATOM   1325  H   LYS A  88     -20.414  18.543 -18.164  1.00 12.140          H  
ATOM   1326  HA  LYS A  88     -18.352  20.545 -18.046  1.00 12.240          H  
ATOM   1327 1HB  LYS A  88     -19.075  18.282 -16.172  1.00 17.100          H  
ATOM   1328 2HB  LYS A  88     -17.812  19.449 -15.821  1.00 17.100          H  
ATOM   1329 1HG  LYS A  88     -19.484  21.278 -15.955  1.00 17.100          H  
ATOM   1330 2HG  LYS A  88     -20.748  20.085 -16.267  1.00 17.100          H  
ATOM   1331 1HD  LYS A  88     -20.262  19.000 -14.082  1.00 17.100          H  
ATOM   1332 2HD  LYS A  88     -19.007  20.208 -13.769  1.00 17.100          H  
ATOM   1333 1HE  LYS A  88     -20.698  22.002 -13.845  1.00 17.100          H  
ATOM   1334 2HE  LYS A  88     -21.960  20.805 -14.187  1.00 17.100          H  
ATOM   1335 1HZ  LYS A  88     -21.897  21.387 -11.865  1.00 17.100          H  
ATOM   1336 2HZ  LYS A  88     -21.497  19.798 -12.055  1.00 17.100          H  
ATOM   1337 3HZ  LYS A  88     -20.323  20.912 -11.736  1.00 17.100          H  
ATOM   1338  N   PRO A  89     -16.082  19.173 -18.346  1.00 10.770          N  
ATOM   1339  CA  PRO A  89     -14.861  18.458 -18.701  1.00 11.120          C  
ATOM   1340  C   PRO A  89     -14.691  17.185 -17.888  1.00 11.140          C  
ATOM   1341  O   PRO A  89     -14.923  17.193 -16.678  1.00 11.270          O  
ATOM   1342  CB  PRO A  89     -13.775  19.478 -18.342  1.00 16.680          C  
ATOM   1343  CG  PRO A  89     -14.432  20.813 -18.485  1.00 16.680          C  
ATOM   1344  CD  PRO A  89     -15.850  20.598 -17.998  1.00 16.680          C  
ATOM   1345  HA  PRO A  89     -14.867  18.235 -19.779  1.00 13.340          H  
ATOM   1346 1HB  PRO A  89     -13.450  19.308 -17.316  1.00 20.020          H  
ATOM   1347 2HB  PRO A  89     -12.899  19.344 -18.991  1.00 20.020          H  
ATOM   1348 1HG  PRO A  89     -13.881  21.553 -17.889  1.00 20.020          H  
ATOM   1349 2HG  PRO A  89     -14.386  21.146 -19.533  1.00 20.020          H  
ATOM   1350 1HD  PRO A  89     -15.939  20.764 -16.914  1.00 20.020          H  
ATOM   1351 2HD  PRO A  89     -16.476  21.267 -18.583  1.00 20.020          H  
ATOM   1352  N   GLN A  90     -14.261  16.114 -18.553  1.00 11.230          N  
ATOM   1353  CA  GLN A  90     -14.060  14.818 -17.917  1.00 11.440          C  
ATOM   1354  C   GLN A  90     -12.620  14.340 -18.088  1.00 11.920          C  
ATOM   1355  O   GLN A  90     -11.953  14.785 -19.022  1.00 12.230          O  
ATOM   1356  CB  GLN A  90     -15.017  13.795 -18.541  1.00 15.930          C  
ATOM   1357  CG  GLN A  90     -16.460  14.182 -18.433  1.00 15.930          C  
ATOM   1358  CD  GLN A  90     -16.920  14.238 -17.019  1.00 15.930          C  
ATOM   1359  OE1 GLN A  90     -16.696  13.314 -16.223  1.00 15.930          O  
ATOM   1360  NE2 GLN A  90     -17.555  15.344 -16.692  1.00 15.930          N  
ATOM   1361  H   GLN A  90     -14.084  16.197 -19.545  1.00 13.480          H  
ATOM   1362  HA  GLN A  90     -14.282  14.934 -16.860  1.00 13.730          H  
ATOM   1363 1HB  GLN A  90     -14.789  13.703 -19.602  1.00 19.120          H  
ATOM   1364 2HB  GLN A  90     -14.885  12.812 -18.105  1.00 19.120          H  
ATOM   1365 1HG  GLN A  90     -16.608  15.159 -18.879  1.00 19.120          H  
ATOM   1366 2HG  GLN A  90     -17.064  13.445 -18.955  1.00 19.120          H  
ATOM   1367 1HE2 GLN A  90     -17.888  15.485 -15.765  1.00 19.120          H  
ATOM   1368 2HE2 GLN A  90     -17.676  16.072 -17.406  1.00 19.120          H  
ATOM   1369  N   PRO A  91     -12.102  13.478 -17.194  1.00 12.150          N  
ATOM   1370  CA  PRO A  91     -10.818  12.814 -17.316  1.00 12.760          C  
ATOM   1371  C   PRO A  91     -10.893  11.789 -18.437  1.00 12.910          C  
ATOM   1372  O   PRO A  91     -11.975  11.272 -18.716  1.00 13.350          O  
ATOM   1373  CB  PRO A  91     -10.637  12.147 -15.948  1.00 19.140          C  
ATOM   1374  CG  PRO A  91     -12.043  11.954 -15.425  1.00 19.140          C  
ATOM   1375  CD  PRO A  91     -12.836  13.138 -15.949  1.00 19.140          C  
ATOM   1376  HA  PRO A  91     -10.034  13.558 -17.516  1.00 15.310          H  
ATOM   1377 1HB  PRO A  91     -10.112  11.186 -16.080  1.00 22.970          H  
ATOM   1378 2HB  PRO A  91     -10.007  12.761 -15.297  1.00 22.970          H  
ATOM   1379 1HG  PRO A  91     -12.441  11.002 -15.796  1.00 22.970          H  
ATOM   1380 2HG  PRO A  91     -12.038  11.891 -14.327  1.00 22.970          H  
ATOM   1381 1HD  PRO A  91     -13.853  12.793 -16.142  1.00 22.970          H  
ATOM   1382 2HD  PRO A  91     -12.815  13.977 -15.236  1.00 22.970          H  
ATOM   1383  N   THR A  92      -9.752  11.478 -19.044  1.00 12.720          N  
ATOM   1384  CA  THR A  92      -9.682  10.446 -20.078  1.00 13.010          C  
ATOM   1385  C   THR A  92      -9.368   9.074 -19.474  1.00 13.450          C  
ATOM   1386  O   THR A  92      -8.334   8.891 -18.830  1.00 13.770          O  
ATOM   1387  CB  THR A  92      -8.635  10.838 -21.149  1.00 18.100          C  
ATOM   1388  OG1 THR A  92      -9.035  12.055 -21.782  1.00 18.100          O  
ATOM   1389  CG2 THR A  92      -8.503   9.761 -22.187  1.00 18.100          C  
ATOM   1390  H   THR A  92      -8.906  11.955 -18.773  1.00 15.260          H  
ATOM   1391  HA  THR A  92     -10.657  10.377 -20.565  1.00 15.610          H  
ATOM   1392  HB  THR A  92      -7.670  10.993 -20.671  1.00 21.720          H  
ATOM   1393  HG1 THR A  92      -9.018  12.768 -21.143  1.00 21.720          H  
ATOM   1394 1HG2 THR A  92      -7.763  10.054 -22.932  1.00 21.720          H  
ATOM   1395 2HG2 THR A  92      -8.186   8.870 -21.717  1.00 21.720          H  
ATOM   1396 3HG2 THR A  92      -9.465   9.599 -22.676  1.00 21.720          H  
ATOM   1397  N   GLU A  93     -10.235   8.092 -19.723  1.00 13.660          N  
ATOM   1398  CA  GLU A  93     -10.107   6.747 -19.153  1.00 14.250          C  
ATOM   1399  C   GLU A  93      -8.844   5.998 -19.581  1.00 14.640          C  
ATOM   1400  O   GLU A  93      -8.350   5.120 -18.867  1.00 14.940          O  
ATOM   1401  CB  GLU A  93     -11.349   5.914 -19.516  1.00 19.710          C  
ATOM   1402  CG  GLU A  93     -11.579   5.594 -21.031  1.00 19.710          C  
ATOM   1403  CD  GLU A  93     -12.313   6.678 -21.803  1.00 19.710          C  
ATOM   1404  OE1 GLU A  93     -12.215   7.825 -21.425  1.00 19.710          O  
ATOM   1405  OE2 GLU A  93     -12.981   6.357 -22.751  1.00 19.710          O  
ATOM   1406  H   GLU A  93     -11.054   8.297 -20.302  1.00 16.390          H  
ATOM   1407  HA  GLU A  93     -10.083   6.851 -18.067  1.00 17.100          H  
ATOM   1408 1HB  GLU A  93     -11.311   4.962 -18.982  1.00 23.660          H  
ATOM   1409 2HB  GLU A  93     -12.227   6.431 -19.178  1.00 23.660          H  
ATOM   1410 1HG  GLU A  93     -10.639   5.386 -21.529  1.00 23.660          H  
ATOM   1411 2HG  GLU A  93     -12.172   4.682 -21.080  1.00 23.660          H  
ATOM   1412  N   GLU A  94      -8.292   6.398 -20.716  1.00 14.780          N  
ATOM   1413  CA  GLU A  94      -7.110   5.798 -21.322  1.00 15.290          C  
ATOM   1414  C   GLU A  94      -5.876   5.972 -20.460  1.00 15.580          C  
ATOM   1415  O   GLU A  94      -4.876   5.279 -20.654  1.00 16.170          O  
ATOM   1416  CB  GLU A  94      -6.835   6.404 -22.701  1.00 21.200          C  
ATOM   1417  CG  GLU A  94      -7.896   6.099 -23.754  1.00 21.200          C  
ATOM   1418  CD  GLU A  94      -7.611   6.753 -25.081  1.00 21.200          C  
ATOM   1419  OE1 GLU A  94      -6.680   7.518 -25.156  1.00 21.200          O  
ATOM   1420  OE2 GLU A  94      -8.327   6.489 -26.016  1.00 21.200          O  
ATOM   1421  H   GLU A  94      -8.757   7.150 -21.203  1.00 17.740          H  
ATOM   1422  HA  GLU A  94      -7.293   4.730 -21.440  1.00 18.350          H  
ATOM   1423 1HB  GLU A  94      -6.704   7.471 -22.622  1.00 25.440          H  
ATOM   1424 2HB  GLU A  94      -5.892   6.005 -23.075  1.00 25.440          H  
ATOM   1425 1HG  GLU A  94      -7.953   5.021 -23.895  1.00 25.440          H  
ATOM   1426 2HG  GLU A  94      -8.866   6.439 -23.387  1.00 25.440          H  
ATOM   1427  N   VAL A  95      -5.914   6.953 -19.564  1.00 15.330          N  
ATOM   1428  CA  VAL A  95      -4.789   7.248 -18.709  1.00 15.770          C  
ATOM   1429  C   VAL A  95      -5.156   7.093 -17.242  1.00 16.290          C  
ATOM   1430  O   VAL A  95      -4.575   7.752 -16.379  1.00 16.600          O  
ATOM   1431  CB  VAL A  95      -4.226   8.649 -19.011  1.00 21.900          C  
ATOM   1432  CG1 VAL A  95      -3.646   8.666 -20.420  1.00 21.900          C  
ATOM   1433  CG2 VAL A  95      -5.316   9.689 -18.900  1.00 21.900          C  
ATOM   1434  H   VAL A  95      -6.781   7.479 -19.421  1.00 18.400          H  
ATOM   1435  HA  VAL A  95      -3.998   6.530 -18.924  1.00 18.920          H  
ATOM   1436  HB  VAL A  95      -3.424   8.868 -18.306  1.00 26.280          H  
ATOM   1437 1HG1 VAL A  95      -3.229   9.649 -20.631  1.00 26.280          H  
ATOM   1438 2HG1 VAL A  95      -2.860   7.914 -20.492  1.00 26.280          H  
ATOM   1439 3HG1 VAL A  95      -4.426   8.441 -21.145  1.00 26.280          H  
ATOM   1440 1HG2 VAL A  95      -4.903  10.671 -19.111  1.00 26.280          H  
ATOM   1441 2HG2 VAL A  95      -6.091   9.469 -19.616  1.00 26.280          H  
ATOM   1442 3HG2 VAL A  95      -5.735   9.684 -17.892  1.00 26.280          H  
ATOM   1443  N   ALA A  96      -6.146   6.243 -16.945  1.00 16.540          N  
ATOM   1444  CA  ALA A  96      -6.487   6.018 -15.551  1.00 17.160          C  
ATOM   1445  C   ALA A  96      -5.232   5.532 -14.844  1.00 17.750          C  
ATOM   1446  O   ALA A  96      -4.490   4.723 -15.409  1.00 18.110          O  
ATOM   1447  CB  ALA A  96      -7.610   5.007 -15.414  1.00 23.780          C  
ATOM   1448  H   ALA A  96      -6.655   5.750 -17.687  1.00 19.850          H  
ATOM   1449  HA  ALA A  96      -6.793   6.966 -15.107  1.00 20.590          H  
ATOM   1450 1HB  ALA A  96      -7.836   4.863 -14.359  1.00 28.530          H  
ATOM   1451 2HB  ALA A  96      -8.494   5.378 -15.936  1.00 28.530          H  
ATOM   1452 3HB  ALA A  96      -7.299   4.060 -15.854  1.00 28.530          H  
ATOM   1453  N   LYS A  97      -5.023   6.010 -13.617  1.00 17.980          N  
ATOM   1454  CA  LYS A  97      -3.845   5.695 -12.812  1.00 18.670          C  
ATOM   1455  C   LYS A  97      -3.783   4.293 -12.259  1.00 19.030          C  
ATOM   1456  O   LYS A  97      -4.812   3.688 -11.952  1.00 19.470          O  
ATOM   1457  CB  LYS A  97      -3.746   6.638 -11.623  1.00 25.860          C  
ATOM   1458  CG  LYS A  97      -3.476   8.070 -11.965  1.00 25.860          C  
ATOM   1459  CD  LYS A  97      -3.364   8.886 -10.692  1.00 25.860          C  
ATOM   1460  CE  LYS A  97      -3.137  10.348 -10.978  1.00 25.860          C  
ATOM   1461  NZ  LYS A  97      -3.038  11.141  -9.732  1.00 25.860          N  
ATOM   1462  H   LYS A  97      -5.702   6.653 -13.240  1.00 21.580          H  
ATOM   1463  HA  LYS A  97      -2.969   5.840 -13.436  1.00 22.400          H  
ATOM   1464 1HB  LYS A  97      -4.669   6.593 -11.050  1.00 31.030          H  
ATOM   1465 2HB  LYS A  97      -2.940   6.294 -10.966  1.00 31.030          H  
ATOM   1466 1HG  LYS A  97      -2.539   8.131 -12.528  1.00 31.030          H  
ATOM   1467 2HG  LYS A  97      -4.279   8.460 -12.587  1.00 31.030          H  
ATOM   1468 1HD  LYS A  97      -4.278   8.778 -10.108  1.00 31.030          H  
ATOM   1469 2HD  LYS A  97      -2.528   8.510 -10.101  1.00 31.030          H  
ATOM   1470 1HE  LYS A  97      -2.216  10.471 -11.547  1.00 31.030          H  
ATOM   1471 2HE  LYS A  97      -3.969  10.731 -11.568  1.00 31.030          H  
ATOM   1472 1HZ  LYS A  97      -2.892  12.126  -9.991  1.00 31.030          H  
ATOM   1473 2HZ  LYS A  97      -3.886  11.061  -9.202  1.00 31.030          H  
ATOM   1474 3HZ  LYS A  97      -2.262  10.825  -9.179  1.00 31.030          H  
ATOM   1475  N   VAL A  98      -2.553   3.820 -12.091  1.00 18.960          N  
ATOM   1476  CA  VAL A  98      -2.271   2.537 -11.468  1.00 19.410          C  
ATOM   1477  C   VAL A  98      -2.783   2.524 -10.046  1.00 19.990          C  
ATOM   1478  O   VAL A  98      -2.594   3.483  -9.297  1.00 20.360          O  
ATOM   1479  CB  VAL A  98      -0.753   2.216 -11.511  1.00 26.990          C  
ATOM   1480  CG1 VAL A  98       0.051   3.183 -10.663  1.00 26.990          C  
ATOM   1481  CG2 VAL A  98      -0.512   0.777 -11.029  1.00 26.990          C  
ATOM   1482  H   VAL A  98      -1.785   4.409 -12.421  1.00 22.750          H  
ATOM   1483  HA  VAL A  98      -2.789   1.763 -12.010  1.00 23.290          H  
ATOM   1484  HB  VAL A  98      -0.410   2.322 -12.532  1.00 32.390          H  
ATOM   1485 1HG1 VAL A  98       1.106   2.935 -10.748  1.00 32.390          H  
ATOM   1486 2HG1 VAL A  98      -0.111   4.199 -11.013  1.00 32.390          H  
ATOM   1487 3HG1 VAL A  98      -0.242   3.112  -9.619  1.00 32.390          H  
ATOM   1488 1HG2 VAL A  98       0.547   0.556 -11.089  1.00 32.390          H  
ATOM   1489 2HG2 VAL A  98      -0.831   0.658 -10.000  1.00 32.390          H  
ATOM   1490 3HG2 VAL A  98      -1.060   0.081 -11.658  1.00 32.390          H  
ATOM   1491  N   LYS A  99      -3.413   1.419  -9.681  1.00 20.170          N  
ATOM   1492  CA  LYS A  99      -3.955   1.241  -8.357  1.00 20.790          C  
ATOM   1493  C   LYS A  99      -2.883   0.819  -7.384  1.00 21.180          C  
ATOM   1494  O   LYS A  99      -1.886   0.205  -7.761  1.00 21.710          O  
ATOM   1495  CB  LYS A  99      -5.098   0.233  -8.388  1.00 28.860          C  
ATOM   1496  CG  LYS A  99      -6.297   0.638  -9.252  1.00 28.860          C  
ATOM   1497  CD  LYS A  99      -6.909   1.925  -8.709  1.00 28.860          C  
ATOM   1498  CE  LYS A  99      -8.221   2.265  -9.323  1.00 28.860          C  
ATOM   1499  NZ  LYS A  99      -8.712   3.579  -8.798  1.00 28.860          N  
ATOM   1500  H   LYS A  99      -3.517   0.680 -10.354  1.00 24.200          H  
ATOM   1501  HA  LYS A  99      -4.327   2.198  -8.005  1.00 24.950          H  
ATOM   1502 1HB  LYS A  99      -4.723  -0.685  -8.820  1.00 34.630          H  
ATOM   1503 2HB  LYS A  99      -5.428   0.012  -7.376  1.00 34.630          H  
ATOM   1504 1HG  LYS A  99      -5.968   0.810 -10.280  1.00 34.630          H  
ATOM   1505 2HG  LYS A  99      -7.048  -0.157  -9.258  1.00 34.630          H  
ATOM   1506 1HD  LYS A  99      -7.022   1.868  -7.630  1.00 34.630          H  
ATOM   1507 2HD  LYS A  99      -6.250   2.759  -8.946  1.00 34.630          H  
ATOM   1508 1HE  LYS A  99      -8.123   2.323 -10.404  1.00 34.630          H  
ATOM   1509 2HE  LYS A  99      -8.940   1.486  -9.074  1.00 34.630          H  
ATOM   1510 1HZ  LYS A  99      -9.613   3.807  -9.198  1.00 34.630          H  
ATOM   1511 2HZ  LYS A  99      -8.797   3.536  -7.787  1.00 34.630          H  
ATOM   1512 3HZ  LYS A  99      -8.051   4.298  -9.040  1.00 34.630          H  
ATOM   1513  N   GLU A 100      -3.099   1.158  -6.118  1.00 21.010          N  
ATOM   1514  CA  GLU A 100      -2.149   0.826  -5.078  1.00 21.450          C  
ATOM   1515  C   GLU A 100      -1.871  -0.658  -5.096  1.00 21.730          C  
ATOM   1516  O   GLU A 100      -2.800  -1.476  -5.142  1.00 21.850          O  
ATOM   1517  CB  GLU A 100      -2.660   1.235  -3.702  1.00 29.850          C  
ATOM   1518  CG  GLU A 100      -1.609   1.109  -2.608  1.00 29.850          C  
ATOM   1519  CD  GLU A 100      -2.116   1.466  -1.249  1.00 29.850          C  
ATOM   1520  OE1 GLU A 100      -3.306   1.647  -1.085  1.00 29.850          O  
ATOM   1521  OE2 GLU A 100      -1.327   1.500  -0.342  1.00 29.850          O  
ATOM   1522  H   GLU A 100      -3.936   1.671  -5.881  1.00 25.210          H  
ATOM   1523  HA  GLU A 100      -1.215   1.353  -5.275  1.00 25.740          H  
ATOM   1524 1HB  GLU A 100      -3.007   2.268  -3.728  1.00 35.820          H  
ATOM   1525 2HB  GLU A 100      -3.508   0.607  -3.428  1.00 35.820          H  
ATOM   1526 1HG  GLU A 100      -1.247   0.082  -2.573  1.00 35.820          H  
ATOM   1527 2HG  GLU A 100      -0.765   1.751  -2.856  1.00 35.820          H  
ATOM   1528  N   ALA A 101      -0.584  -0.978  -5.045  1.00 21.950          N  
ATOM   1529  CA  ALA A 101      -0.107  -2.335  -5.118  1.00 22.350          C  
ATOM   1530  C   ALA A 101       0.893  -2.656  -4.023  1.00 22.810          C  
ATOM   1531  O   ALA A 101       1.617  -1.784  -3.540  1.00 23.180          O  
ATOM   1532  CB  ALA A 101       0.543  -2.536  -6.482  1.00 31.130          C  
ATOM   1533  H   ALA A 101       0.091  -0.229  -4.983  1.00 26.340          H  
ATOM   1534  HA  ALA A 101      -0.953  -2.999  -4.990  1.00 26.820          H  
ATOM   1535 1HB  ALA A 101       0.903  -3.526  -6.573  1.00 37.360          H  
ATOM   1536 2HB  ALA A 101      -0.184  -2.334  -7.269  1.00 37.360          H  
ATOM   1537 3HB  ALA A 101       1.382  -1.853  -6.585  1.00 37.360          H  
ATOM   1538  N   GLY A 102       0.949  -3.942  -3.664  1.00 22.810          N  
ATOM   1539  CA  GLY A 102       1.887  -4.487  -2.689  1.00 23.380          C  
ATOM   1540  C   GLY A 102       3.170  -4.970  -3.355  1.00 23.270          C  
ATOM   1541  O   GLY A 102       4.025  -5.585  -2.716  1.00 23.400          O  
ATOM   1542  H   GLY A 102       0.301  -4.587  -4.115  1.00 27.370          H  
ATOM   1543 1HA  GLY A 102       2.122  -3.725  -1.947  1.00 28.060          H  
ATOM   1544 2HA  GLY A 102       1.416  -5.315  -2.161  1.00 28.060          H  
ATOM   1545  N   ALA A 103       3.277  -4.734  -4.656  1.00 23.150          N  
ATOM   1546  CA  ALA A 103       4.426  -5.152  -5.435  1.00 23.190          C  
ATOM   1547  C   ALA A 103       4.578  -4.272  -6.661  1.00 22.920          C  
ATOM   1548  O   ALA A 103       3.591  -3.817  -7.258  1.00 22.550          O  
ATOM   1549  CB  ALA A 103       4.312  -6.609  -5.862  1.00 32.450          C  
ATOM   1550  H   ALA A 103       2.540  -4.213  -5.103  1.00 27.780          H  
ATOM   1551  HA  ALA A 103       5.316  -5.033  -4.817  1.00 27.830          H  
ATOM   1552 1HB  ALA A 103       5.206  -6.884  -6.424  1.00 38.940          H  
ATOM   1553 2HB  ALA A 103       4.228  -7.241  -4.980  1.00 38.940          H  
ATOM   1554 3HB  ALA A 103       3.458  -6.749  -6.488  1.00 38.940          H  
ATOM   1555  N   SER A 104       5.822  -4.139  -7.088  1.00 23.230          N  
ATOM   1556  CA  SER A 104       6.208  -3.396  -8.268  1.00 23.140          C  
ATOM   1557  C   SER A 104       5.755  -4.113  -9.517  1.00 22.930          C  
ATOM   1558  O   SER A 104       5.221  -5.220  -9.450  1.00 23.120          O  
ATOM   1559  CB  SER A 104       7.710  -3.195  -8.278  1.00 32.430          C  
ATOM   1560  OG  SER A 104       8.377  -4.413  -8.438  1.00 32.430          O  
ATOM   1561  H   SER A 104       6.569  -4.563  -6.553  1.00 27.880          H  
ATOM   1562  HA  SER A 104       5.725  -2.419  -8.239  1.00 27.770          H  
ATOM   1563 1HB  SER A 104       7.983  -2.522  -9.089  1.00 38.920          H  
ATOM   1564 2HB  SER A 104       8.022  -2.725  -7.346  1.00 38.920          H  
ATOM   1565  HG  SER A 104       9.316  -4.204  -8.467  1.00 38.920          H  
ATOM   1566  N   VAL A 105       5.921  -3.451 -10.650  1.00 22.630          N  
ATOM   1567  CA  VAL A 105       5.489  -4.002 -11.917  1.00 22.480          C  
ATOM   1568  C   VAL A 105       6.113  -5.357 -12.184  1.00 22.110          C  
ATOM   1569  O   VAL A 105       7.313  -5.556 -11.993  1.00 21.930          O  
ATOM   1570  CB  VAL A 105       5.845  -3.021 -13.065  1.00 31.530          C  
ATOM   1571  CG1 VAL A 105       7.350  -2.862 -13.238  1.00 31.530          C  
ATOM   1572  CG2 VAL A 105       5.235  -3.509 -14.344  1.00 31.530          C  
ATOM   1573  H   VAL A 105       6.357  -2.544 -10.618  1.00 27.160          H  
ATOM   1574  HA  VAL A 105       4.409  -4.122 -11.888  1.00 26.980          H  
ATOM   1575  HB  VAL A 105       5.461  -2.058 -12.823  1.00 37.840          H  
ATOM   1576 1HG1 VAL A 105       7.539  -2.146 -14.037  1.00 37.840          H  
ATOM   1577 2HG1 VAL A 105       7.793  -2.497 -12.316  1.00 37.840          H  
ATOM   1578 3HG1 VAL A 105       7.810  -3.805 -13.506  1.00 37.840          H  
ATOM   1579 1HG2 VAL A 105       5.482  -2.817 -15.104  1.00 37.840          H  
ATOM   1580 2HG2 VAL A 105       5.641  -4.470 -14.614  1.00 37.840          H  
ATOM   1581 3HG2 VAL A 105       4.151  -3.579 -14.240  1.00 37.840          H  
ATOM   1582  N   VAL A 106       5.275  -6.282 -12.642  1.00 22.150          N  
ATOM   1583  CA  VAL A 106       5.744  -7.622 -12.947  1.00 21.980          C  
ATOM   1584  C   VAL A 106       5.721  -7.888 -14.453  1.00 21.880          C  
ATOM   1585  O   VAL A 106       6.403  -8.790 -14.936  1.00 21.720          O  
ATOM   1586  CB  VAL A 106       4.906  -8.685 -12.193  1.00 30.840          C  
ATOM   1587  CG1 VAL A 106       5.054  -8.468 -10.682  1.00 30.840          C  
ATOM   1588  CG2 VAL A 106       3.431  -8.609 -12.583  1.00 30.840          C  
ATOM   1589  H   VAL A 106       4.303  -6.008 -12.765  1.00 26.580          H  
ATOM   1590  HA  VAL A 106       6.775  -7.707 -12.606  1.00 26.380          H  
ATOM   1591  HB  VAL A 106       5.296  -9.671 -12.435  1.00 37.010          H  
ATOM   1592 1HG1 VAL A 106       4.490  -9.227 -10.143  1.00 37.010          H  
ATOM   1593 2HG1 VAL A 106       6.107  -8.533 -10.406  1.00 37.010          H  
ATOM   1594 3HG1 VAL A 106       4.674  -7.482 -10.414  1.00 37.010          H  
ATOM   1595 1HG2 VAL A 106       2.876  -9.370 -12.038  1.00 37.010          H  
ATOM   1596 2HG2 VAL A 106       3.063  -7.653 -12.314  1.00 37.010          H  
ATOM   1597 3HG2 VAL A 106       3.304  -8.774 -13.651  1.00 37.010          H  
ATOM   1598  N   GLY A 107       4.943  -7.097 -15.190  1.00 22.090          N  
ATOM   1599  CA  GLY A 107       4.863  -7.236 -16.643  1.00 22.150          C  
ATOM   1600  C   GLY A 107       5.569  -6.080 -17.355  1.00 21.890          C  
ATOM   1601  O   GLY A 107       6.556  -5.532 -16.861  1.00 22.060          O  
ATOM   1602  H   GLY A 107       4.367  -6.400 -14.713  1.00 26.510          H  
ATOM   1603 1HA  GLY A 107       5.318  -8.179 -16.942  1.00 26.580          H  
ATOM   1604 2HA  GLY A 107       3.822  -7.282 -16.952  1.00 26.580          H  
ATOM   1605  N   GLU A 108       5.091  -5.741 -18.552  1.00 21.590          N  
ATOM   1606  CA  GLU A 108       5.682  -4.665 -19.344  1.00 21.430          C  
ATOM   1607  C   GLU A 108       4.805  -3.418 -19.328  1.00 20.930          C  
ATOM   1608  O   GLU A 108       3.624  -3.481 -19.670  1.00 20.660          O  
ATOM   1609  CB  GLU A 108       5.900  -5.121 -20.786  1.00 30.070          C  
ATOM   1610  CG  GLU A 108       6.538  -4.069 -21.691  1.00 30.070          C  
ATOM   1611  CD  GLU A 108       6.772  -4.556 -23.086  1.00 30.070          C  
ATOM   1612  OE1 GLU A 108       6.494  -5.699 -23.356  1.00 30.070          O  
ATOM   1613  OE2 GLU A 108       7.228  -3.780 -23.888  1.00 30.070          O  
ATOM   1614  H   GLU A 108       4.287  -6.232 -18.918  1.00 25.910          H  
ATOM   1615  HA  GLU A 108       6.647  -4.403 -18.912  1.00 25.720          H  
ATOM   1616 1HB  GLU A 108       6.540  -6.002 -20.796  1.00 36.080          H  
ATOM   1617 2HB  GLU A 108       4.944  -5.405 -21.227  1.00 36.080          H  
ATOM   1618 1HG  GLU A 108       5.892  -3.191 -21.738  1.00 36.080          H  
ATOM   1619 2HG  GLU A 108       7.488  -3.762 -21.256  1.00 36.080          H  
ATOM   1620  N   ILE A 109       5.387  -2.286 -18.938  1.00 20.910          N  
ATOM   1621  CA  ILE A 109       4.664  -1.017 -18.875  1.00 20.570          C  
ATOM   1622  C   ILE A 109       5.383   0.108 -19.584  1.00 20.450          C  
ATOM   1623  O   ILE A 109       6.584   0.033 -19.844  1.00 20.390          O  
ATOM   1624  CB  ILE A 109       4.430  -0.563 -17.419  1.00 28.930          C  
ATOM   1625  CG1 ILE A 109       5.795  -0.330 -16.691  1.00 28.930          C  
ATOM   1626  CG2 ILE A 109       3.577  -1.560 -16.744  1.00 28.930          C  
ATOM   1627  CD1 ILE A 109       5.670   0.308 -15.325  1.00 28.930          C  
ATOM   1628  H   ILE A 109       6.365  -2.319 -18.682  1.00 25.090          H  
ATOM   1629  HA  ILE A 109       3.694  -1.146 -19.353  1.00 24.680          H  
ATOM   1630  HB  ILE A 109       3.914   0.397 -17.425  1.00 34.720          H  
ATOM   1631 1HG1 ILE A 109       6.313  -1.275 -16.592  1.00 34.720          H  
ATOM   1632 2HG1 ILE A 109       6.410   0.340 -17.291  1.00 34.720          H  
ATOM   1633 1HG2 ILE A 109       3.350  -1.270 -15.737  1.00 34.720          H  
ATOM   1634 2HG2 ILE A 109       2.679  -1.631 -17.300  1.00 34.720          H  
ATOM   1635 3HG2 ILE A 109       4.067  -2.510 -16.744  1.00 34.720          H  
ATOM   1636 1HD1 ILE A 109       6.665   0.447 -14.905  1.00 34.720          H  
ATOM   1637 2HD1 ILE A 109       5.179   1.279 -15.430  1.00 34.720          H  
ATOM   1638 3HD1 ILE A 109       5.097  -0.318 -14.663  1.00 34.720          H  
ATOM   1639  N   LYS A 110       4.645   1.174 -19.843  1.00 20.540          N  
ATOM   1640  CA  LYS A 110       5.210   2.393 -20.377  1.00 20.580          C  
ATOM   1641  C   LYS A 110       5.692   3.188 -19.183  1.00 20.870          C  
ATOM   1642  O   LYS A 110       5.143   3.046 -18.081  1.00 20.860          O  
ATOM   1643  CB  LYS A 110       4.163   3.189 -21.151  1.00 28.800          C  
ATOM   1644  CG  LYS A 110       3.629   2.483 -22.386  1.00 28.800          C  
ATOM   1645  CD  LYS A 110       2.593   3.336 -23.115  1.00 28.800          C  
ATOM   1646  CE  LYS A 110       2.053   2.620 -24.356  1.00 28.800          C  
ATOM   1647  NZ  LYS A 110       1.033   3.439 -25.082  1.00 28.800          N  
ATOM   1648  H   LYS A 110       3.658   1.135 -19.623  1.00 24.650          H  
ATOM   1649  HA  LYS A 110       6.061   2.161 -21.018  1.00 24.700          H  
ATOM   1650 1HB  LYS A 110       3.335   3.434 -20.497  1.00 34.560          H  
ATOM   1651 2HB  LYS A 110       4.602   4.133 -21.474  1.00 34.560          H  
ATOM   1652 1HG  LYS A 110       4.459   2.270 -23.062  1.00 34.560          H  
ATOM   1653 2HG  LYS A 110       3.174   1.538 -22.093  1.00 34.560          H  
ATOM   1654 1HD  LYS A 110       1.763   3.554 -22.440  1.00 34.560          H  
ATOM   1655 2HD  LYS A 110       3.047   4.279 -23.421  1.00 34.560          H  
ATOM   1656 1HE  LYS A 110       2.882   2.410 -25.032  1.00 34.560          H  
ATOM   1657 2HE  LYS A 110       1.598   1.678 -24.052  1.00 34.560          H  
ATOM   1658 1HZ  LYS A 110       0.707   2.928 -25.892  1.00 34.560          H  
ATOM   1659 2HZ  LYS A 110       0.251   3.632 -24.472  1.00 34.560          H  
ATOM   1660 3HZ  LYS A 110       1.448   4.310 -25.381  1.00 34.560          H  
ATOM   1661  N   VAL A 111       6.647   4.085 -19.368  1.00 21.200          N  
ATOM   1662  CA  VAL A 111       7.037   4.856 -18.204  1.00 21.580          C  
ATOM   1663  C   VAL A 111       6.018   5.951 -17.970  1.00 21.140          C  
ATOM   1664  O   VAL A 111       6.091   7.039 -18.543  1.00 21.090          O  
ATOM   1665  CB  VAL A 111       8.444   5.452 -18.392  1.00 30.060          C  
ATOM   1666  CG1 VAL A 111       8.846   6.271 -17.158  1.00 30.060          C  
ATOM   1667  CG2 VAL A 111       9.437   4.316 -18.625  1.00 30.060          C  
ATOM   1668  H   VAL A 111       7.083   4.214 -20.273  1.00 25.440          H  
ATOM   1669  HA  VAL A 111       7.053   4.197 -17.334  1.00 25.900          H  
ATOM   1670  HB  VAL A 111       8.441   6.123 -19.250  1.00 36.070          H  
ATOM   1671 1HG1 VAL A 111       9.840   6.687 -17.311  1.00 36.070          H  
ATOM   1672 2HG1 VAL A 111       8.141   7.087 -17.000  1.00 36.070          H  
ATOM   1673 3HG1 VAL A 111       8.854   5.626 -16.281  1.00 36.070          H  
ATOM   1674 1HG2 VAL A 111      10.436   4.728 -18.766  1.00 36.070          H  
ATOM   1675 2HG2 VAL A 111       9.436   3.652 -17.760  1.00 36.070          H  
ATOM   1676 3HG2 VAL A 111       9.154   3.749 -19.509  1.00 36.070          H  
ATOM   1677  N   SER A 112       5.076   5.634 -17.099  1.00 20.910          N  
ATOM   1678  CA  SER A 112       3.932   6.471 -16.785  1.00 20.600          C  
ATOM   1679  C   SER A 112       3.368   6.038 -15.448  1.00 20.600          C  
ATOM   1680  O   SER A 112       3.847   5.080 -14.843  1.00 20.960          O  
ATOM   1681  CB  SER A 112       2.843   6.306 -17.812  1.00 28.960          C  
ATOM   1682  OG  SER A 112       2.222   5.073 -17.634  1.00 28.960          O  
ATOM   1683  H   SER A 112       5.130   4.693 -16.707  1.00 25.090          H  
ATOM   1684  HA  SER A 112       4.249   7.513 -16.720  1.00 24.720          H  
ATOM   1685 1HB  SER A 112       2.115   7.109 -17.713  1.00 34.760          H  
ATOM   1686 2HB  SER A 112       3.266   6.366 -18.815  1.00 34.760          H  
ATOM   1687  HG  SER A 112       2.878   4.410 -17.910  1.00 34.760          H  
ATOM   1688  N   ASP A 113       2.345   6.750 -14.990  1.00 20.270          N  
ATOM   1689  CA  ASP A 113       1.653   6.433 -13.747  1.00 20.320          C  
ATOM   1690  C   ASP A 113       0.331   5.712 -14.025  1.00 20.260          C  
ATOM   1691  O   ASP A 113      -0.520   5.616 -13.131  1.00 20.470          O  
ATOM   1692  CB  ASP A 113       1.346   7.721 -12.988  1.00 28.430          C  
ATOM   1693  CG  ASP A 113       2.587   8.488 -12.550  1.00 28.430          C  
ATOM   1694  OD1 ASP A 113       3.532   7.899 -12.097  1.00 28.430          O  
ATOM   1695  OD2 ASP A 113       2.580   9.706 -12.700  1.00 28.430          O  
ATOM   1696  H   ASP A 113       2.025   7.541 -15.531  1.00 24.320          H  
ATOM   1697  HA  ASP A 113       2.289   5.786 -13.140  1.00 24.380          H  
ATOM   1698 1HB  ASP A 113       0.730   8.369 -13.614  1.00 34.110          H  
ATOM   1699 2HB  ASP A 113       0.759   7.480 -12.099  1.00 34.110          H  
ATOM   1700  N   ASN A 114       0.151   5.273 -15.275  1.00 20.100          N  
ATOM   1701  CA  ASN A 114      -1.086   4.671 -15.759  1.00 20.150          C  
ATOM   1702  C   ASN A 114      -1.256   3.233 -15.304  1.00 20.230          C  
ATOM   1703  O   ASN A 114      -0.288   2.531 -15.006  1.00 20.380          O  
ATOM   1704  CB  ASN A 114      -1.137   4.736 -17.271  1.00 28.190          C  
ATOM   1705  CG  ASN A 114      -1.108   6.147 -17.785  1.00 28.190          C  
ATOM   1706  OD1 ASN A 114      -1.459   7.111 -17.100  1.00 28.190          O  
ATOM   1707  ND2 ASN A 114      -0.664   6.289 -19.003  1.00 28.190          N  
ATOM   1708  H   ASN A 114       0.920   5.358 -15.943  1.00 24.120          H  
ATOM   1709  HA  ASN A 114      -1.928   5.241 -15.366  1.00 24.180          H  
ATOM   1710 1HB  ASN A 114      -0.300   4.190 -17.689  1.00 33.830          H  
ATOM   1711 2HB  ASN A 114      -2.051   4.253 -17.620  1.00 33.830          H  
ATOM   1712 1HD2 ASN A 114      -0.584   7.200 -19.409  1.00 33.830          H  
ATOM   1713 2HD2 ASN A 114      -0.382   5.486 -19.529  1.00 33.830          H  
ATOM   1714  N   LEU A 115      -2.497   2.781 -15.270  1.00 20.270          N  
ATOM   1715  CA  LEU A 115      -2.793   1.404 -14.941  1.00 20.480          C  
ATOM   1716  C   LEU A 115      -2.611   0.434 -16.073  1.00 20.240          C  
ATOM   1717  O   LEU A 115      -3.169   0.584 -17.161  1.00 20.550          O  
ATOM   1718  CB  LEU A 115      -4.252   1.246 -14.469  1.00 28.590          C  
ATOM   1719  CG  LEU A 115      -4.745  -0.221 -14.132  1.00 28.590          C  
ATOM   1720  CD1 LEU A 115      -3.984  -0.816 -12.913  1.00 28.590          C  
ATOM   1721  CD2 LEU A 115      -6.229  -0.152 -13.840  1.00 28.590          C  
ATOM   1722  H   LEU A 115      -3.259   3.423 -15.472  1.00 24.320          H  
ATOM   1723  HA  LEU A 115      -2.117   1.107 -14.146  1.00 24.580          H  
ATOM   1724 1HB  LEU A 115      -4.416   1.854 -13.602  1.00 34.310          H  
ATOM   1725 2HB  LEU A 115      -4.896   1.637 -15.258  1.00 34.310          H  
ATOM   1726  HG  LEU A 115      -4.581  -0.874 -14.989  1.00 34.310          H  
ATOM   1727 1HD1 LEU A 115      -4.358  -1.817 -12.711  1.00 34.310          H  
ATOM   1728 2HD1 LEU A 115      -2.922  -0.875 -13.114  1.00 34.310          H  
ATOM   1729 3HD1 LEU A 115      -4.159  -0.194 -12.050  1.00 34.310          H  
ATOM   1730 1HD2 LEU A 115      -6.617  -1.142 -13.619  1.00 34.310          H  
ATOM   1731 2HD2 LEU A 115      -6.392   0.497 -12.981  1.00 34.310          H  
ATOM   1732 3HD2 LEU A 115      -6.750   0.253 -14.707  1.00 34.310          H  
ATOM   1733  N   PHE A 116      -1.880  -0.604 -15.753  1.00 19.810          N  
ATOM   1734  CA  PHE A 116      -1.653  -1.752 -16.579  1.00 19.720          C  
ATOM   1735  C   PHE A 116      -1.904  -2.854 -15.554  1.00 19.700          C  
ATOM   1736  O   PHE A 116      -1.302  -2.784 -14.487  1.00 19.480          O  
ATOM   1737  CB  PHE A 116      -0.207  -1.798 -17.071  1.00 27.640          C  
ATOM   1738  CG  PHE A 116       0.235  -0.590 -17.862  1.00 27.640          C  
ATOM   1739  CD1 PHE A 116       0.746   0.528 -17.209  1.00 27.640          C  
ATOM   1740  CD2 PHE A 116       0.173  -0.568 -19.240  1.00 27.640          C  
ATOM   1741  CE1 PHE A 116       1.162   1.631 -17.902  1.00 27.640          C  
ATOM   1742  CE2 PHE A 116       0.595   0.548 -19.944  1.00 27.640          C  
ATOM   1743  CZ  PHE A 116       1.085   1.647 -19.270  1.00 27.640          C  
ATOM   1744  H   PHE A 116      -1.438  -0.587 -14.845  1.00 23.770          H  
ATOM   1745  HA  PHE A 116      -2.332  -1.764 -17.423  1.00 23.660          H  
ATOM   1746 1HB  PHE A 116       0.465  -1.917 -16.234  1.00 33.170          H  
ATOM   1747 2HB  PHE A 116      -0.080  -2.668 -17.710  1.00 33.170          H  
ATOM   1748  HD1 PHE A 116       0.809   0.532 -16.119  1.00 33.170          H  
ATOM   1749  HD2 PHE A 116      -0.214  -1.437 -19.776  1.00 33.170          H  
ATOM   1750  HE1 PHE A 116       1.547   2.496 -17.353  1.00 33.170          H  
ATOM   1751  HE2 PHE A 116       0.533   0.559 -21.033  1.00 33.170          H  
ATOM   1752  HZ  PHE A 116       1.400   2.523 -19.820  1.00 33.170          H  
ATOM   1753  N   PRO A 117      -2.756  -3.865 -15.767  1.00 20.050          N  
ATOM   1754  CA  PRO A 117      -3.007  -4.943 -14.793  1.00 20.210          C  
ATOM   1755  C   PRO A 117      -1.844  -5.946 -14.630  1.00 19.860          C  
ATOM   1756  O   PRO A 117      -1.986  -7.142 -14.865  1.00 19.920          O  
ATOM   1757  CB  PRO A 117      -4.251  -5.625 -15.402  1.00 30.320          C  
ATOM   1758  CG  PRO A 117      -4.843  -4.631 -16.382  1.00 30.320          C  
ATOM   1759  CD  PRO A 117      -3.689  -3.817 -16.898  1.00 30.320          C  
ATOM   1760  HA  PRO A 117      -3.253  -4.490 -13.824  1.00 24.250          H  
ATOM   1761 1HB  PRO A 117      -3.975  -6.550 -15.897  1.00 36.380          H  
ATOM   1762 2HB  PRO A 117      -4.947  -5.903 -14.603  1.00 36.380          H  
ATOM   1763 1HG  PRO A 117      -5.364  -5.172 -17.187  1.00 36.380          H  
ATOM   1764 2HG  PRO A 117      -5.601  -4.012 -15.877  1.00 36.380          H  
ATOM   1765 1HD  PRO A 117      -3.255  -4.233 -17.806  1.00 36.380          H  
ATOM   1766 2HD  PRO A 117      -4.095  -2.810 -17.046  1.00 36.380          H  
ATOM   1767  N   ILE A 118      -0.672  -5.417 -14.300  1.00 19.620          N  
ATOM   1768  CA  ILE A 118       0.570  -6.149 -14.066  1.00 19.380          C  
ATOM   1769  C   ILE A 118       1.465  -5.615 -12.947  1.00 19.200          C  
ATOM   1770  O   ILE A 118       2.650  -5.347 -13.186  1.00 19.130          O  
ATOM   1771  CB  ILE A 118       1.330  -6.270 -15.376  1.00 27.230          C  
ATOM   1772  CG1 ILE A 118       1.361  -4.878 -16.017  1.00 27.230          C  
ATOM   1773  CG2 ILE A 118       0.776  -7.366 -16.258  1.00 27.230          C  
ATOM   1774  CD1 ILE A 118       2.246  -4.729 -17.139  1.00 27.230          C  
ATOM   1775  H   ILE A 118      -0.667  -4.417 -14.126  1.00 23.540          H  
ATOM   1776  HA  ILE A 118       0.294  -7.161 -13.774  1.00 23.260          H  
ATOM   1777  HB  ILE A 118       2.337  -6.522 -15.149  1.00 32.670          H  
ATOM   1778 1HG1 ILE A 118       0.364  -4.675 -16.379  1.00 32.670          H  
ATOM   1779 2HG1 ILE A 118       1.623  -4.129 -15.265  1.00 32.670          H  
ATOM   1780 1HG2 ILE A 118       1.343  -7.466 -17.172  1.00 32.670          H  
ATOM   1781 2HG2 ILE A 118       0.809  -8.315 -15.723  1.00 32.670          H  
ATOM   1782 3HG2 ILE A 118      -0.222  -7.153 -16.506  1.00 32.670          H  
ATOM   1783 1HD1 ILE A 118       2.153  -3.748 -17.537  1.00 32.670          H  
ATOM   1784 2HD1 ILE A 118       3.236  -4.877 -16.797  1.00 32.670          H  
ATOM   1785 3HD1 ILE A 118       2.006  -5.431 -17.928  1.00 32.670          H  
ATOM   1786  N   PHE A 119       0.911  -5.557 -11.734  1.00 19.260          N  
ATOM   1787  CA  PHE A 119       1.550  -5.107 -10.484  1.00 19.260          C  
ATOM   1788  C   PHE A 119       0.856  -5.898  -9.376  1.00 19.310          C  
ATOM   1789  O   PHE A 119      -0.122  -6.605  -9.641  1.00 19.660          O  
ATOM   1790  CB  PHE A 119       1.282  -3.611 -10.205  1.00 26.960          C  
ATOM   1791  CG  PHE A 119       1.766  -2.591 -11.205  1.00 26.960          C  
ATOM   1792  CD1 PHE A 119       1.042  -2.326 -12.353  1.00 26.960          C  
ATOM   1793  CD2 PHE A 119       2.890  -1.831 -10.956  1.00 26.960          C  
ATOM   1794  CE1 PHE A 119       1.446  -1.361 -13.244  1.00 26.960          C  
ATOM   1795  CE2 PHE A 119       3.291  -0.849 -11.846  1.00 26.960          C  
ATOM   1796  CZ  PHE A 119       2.569  -0.622 -12.993  1.00 26.960          C  
ATOM   1797  H   PHE A 119      -0.056  -5.847 -11.651  1.00 23.110          H  
ATOM   1798  HA  PHE A 119       2.620  -5.331 -10.485  1.00 23.110          H  
ATOM   1799 1HB  PHE A 119       0.231  -3.458 -10.086  1.00 32.360          H  
ATOM   1800 2HB  PHE A 119       1.737  -3.358  -9.248  1.00 32.360          H  
ATOM   1801  HD1 PHE A 119       0.140  -2.896 -12.548  1.00 32.360          H  
ATOM   1802  HD2 PHE A 119       3.455  -2.007 -10.038  1.00 32.360          H  
ATOM   1803  HE1 PHE A 119       0.863  -1.182 -14.137  1.00 32.360          H  
ATOM   1804  HE2 PHE A 119       4.178  -0.251 -11.641  1.00 32.360          H  
ATOM   1805  HZ  PHE A 119       2.878   0.154 -13.696  1.00 32.360          H  
ATOM   1806  N   GLY A 120       1.260  -5.715  -8.122  1.00 19.090          N  
ATOM   1807  CA  GLY A 120       0.598  -6.429  -7.006  1.00 19.270          C  
ATOM   1808  C   GLY A 120      -0.651  -5.693  -6.521  1.00 18.610          C  
ATOM   1809  O   GLY A 120      -0.773  -5.363  -5.339  1.00 18.480          O  
ATOM   1810  H   GLY A 120       2.043  -5.077  -7.938  1.00 22.910          H  
ATOM   1811 1HA  GLY A 120       0.329  -7.433  -7.330  1.00 23.120          H  
ATOM   1812 2HA  GLY A 120       1.290  -6.537  -6.177  1.00 23.120          H  
ATOM   1813  N   VAL A 121      -1.572  -5.409  -7.424  1.00 18.320          N  
ATOM   1814  CA  VAL A 121      -2.703  -4.535  -7.102  1.00 17.800          C  
ATOM   1815  C   VAL A 121      -3.581  -5.108  -5.993  1.00 17.600          C  
ATOM   1816  O   VAL A 121      -3.975  -6.273  -6.047  1.00 17.920          O  
ATOM   1817  CB  VAL A 121      -3.540  -4.234  -8.363  1.00 25.130          C  
ATOM   1818  CG1 VAL A 121      -4.770  -3.457  -7.993  1.00 25.130          C  
ATOM   1819  CG2 VAL A 121      -2.706  -3.438  -9.343  1.00 25.130          C  
ATOM   1820  H   VAL A 121      -1.445  -5.809  -8.360  1.00 21.980          H  
ATOM   1821  HA  VAL A 121      -2.313  -3.581  -6.752  1.00 21.360          H  
ATOM   1822  HB  VAL A 121      -3.859  -5.171  -8.824  1.00 30.150          H  
ATOM   1823 1HG1 VAL A 121      -5.358  -3.250  -8.892  1.00 30.150          H  
ATOM   1824 2HG1 VAL A 121      -5.359  -4.028  -7.309  1.00 30.150          H  
ATOM   1825 3HG1 VAL A 121      -4.473  -2.525  -7.519  1.00 30.150          H  
ATOM   1826 1HG2 VAL A 121      -3.295  -3.225 -10.239  1.00 30.150          H  
ATOM   1827 2HG2 VAL A 121      -2.391  -2.495  -8.878  1.00 30.150          H  
ATOM   1828 3HG2 VAL A 121      -1.845  -4.018  -9.612  1.00 30.150          H  
ATOM   1829  N   LYS A 122      -3.912  -4.269  -5.002  1.00 17.210          N  
ATOM   1830  CA  LYS A 122      -4.747  -4.686  -3.879  1.00 17.130          C  
ATOM   1831  C   LYS A 122      -6.071  -5.268  -4.366  1.00 17.080          C  
ATOM   1832  O   LYS A 122      -6.721  -4.648  -5.208  1.00 17.010          O  
ATOM   1833  CB  LYS A 122      -5.022  -3.525  -2.916  1.00 24.010          C  
ATOM   1834  CG  LYS A 122      -3.833  -3.086  -2.079  1.00 24.010          C  
ATOM   1835  CD  LYS A 122      -4.243  -1.986  -1.097  1.00 24.010          C  
ATOM   1836  CE  LYS A 122      -3.113  -1.615  -0.147  1.00 24.010          C  
ATOM   1837  NZ  LYS A 122      -3.504  -0.493   0.783  1.00 24.010          N  
ATOM   1838  H   LYS A 122      -3.538  -3.312  -5.041  1.00 20.650          H  
ATOM   1839  HA  LYS A 122      -4.183  -5.446  -3.351  1.00 20.560          H  
ATOM   1840 1HB  LYS A 122      -5.336  -2.653  -3.499  1.00 28.820          H  
ATOM   1841 2HB  LYS A 122      -5.842  -3.775  -2.249  1.00 28.820          H  
ATOM   1842 1HG  LYS A 122      -3.433  -3.939  -1.531  1.00 28.820          H  
ATOM   1843 2HG  LYS A 122      -3.050  -2.698  -2.737  1.00 28.820          H  
ATOM   1844 1HD  LYS A 122      -4.518  -1.090  -1.662  1.00 28.820          H  
ATOM   1845 2HD  LYS A 122      -5.104  -2.308  -0.516  1.00 28.820          H  
ATOM   1846 1HE  LYS A 122      -2.848  -2.485   0.447  1.00 28.820          H  
ATOM   1847 2HE  LYS A 122      -2.245  -1.315  -0.727  1.00 28.820          H  
ATOM   1848 1HZ  LYS A 122      -2.725  -0.273   1.387  1.00 28.820          H  
ATOM   1849 2HZ  LYS A 122      -3.741   0.357   0.231  1.00 28.820          H  
ATOM   1850 3HZ  LYS A 122      -4.296  -0.760   1.336  1.00 28.820          H  
ATOM   1851  N   PRO A 123      -6.564  -6.382  -3.754  1.00 17.250          N  
ATOM   1852  CA  PRO A 123      -7.756  -7.128  -4.150  1.00 17.420          C  
ATOM   1853  C   PRO A 123      -9.028  -6.286  -4.201  1.00 17.350          C  
ATOM   1854  O   PRO A 123      -9.924  -6.562  -5.014  1.00 17.760          O  
ATOM   1855  CB  PRO A 123      -7.856  -8.213  -3.062  1.00 26.130          C  
ATOM   1856  CG  PRO A 123      -7.057  -7.691  -1.892  1.00 26.130          C  
ATOM   1857  CD  PRO A 123      -5.927  -6.904  -2.517  1.00 26.130          C  
ATOM   1858  HA  PRO A 123      -7.568  -7.638  -5.105  1.00 20.900          H  
ATOM   1859 1HB  PRO A 123      -8.916  -8.385  -2.809  1.00 31.360          H  
ATOM   1860 2HB  PRO A 123      -7.469  -9.165  -3.454  1.00 31.360          H  
ATOM   1861 1HG  PRO A 123      -7.695  -7.082  -1.237  1.00 31.360          H  
ATOM   1862 2HG  PRO A 123      -6.698  -8.535  -1.280  1.00 31.360          H  
ATOM   1863 1HD  PRO A 123      -5.643  -6.110  -1.818  1.00 31.360          H  
ATOM   1864 2HD  PRO A 123      -5.082  -7.568  -2.770  1.00 31.360          H  
ATOM   1865  N   HIS A 124      -9.080  -5.198  -3.420  1.00 16.920          N  
ATOM   1866  CA  HIS A 124     -10.267  -4.375  -3.444  1.00 16.900          C  
ATOM   1867  C   HIS A 124      -9.955  -2.898  -3.642  1.00 16.540          C  
ATOM   1868  O   HIS A 124     -10.430  -2.043  -2.892  1.00 16.400          O  
ATOM   1869  CB  HIS A 124     -11.048  -4.568  -2.143  1.00 23.670          C  
ATOM   1870  CG  HIS A 124     -11.457  -5.988  -1.923  1.00 23.670          C  
ATOM   1871  ND1 HIS A 124     -12.489  -6.583  -2.616  1.00 23.670          N  
ATOM   1872  CD2 HIS A 124     -10.963  -6.934  -1.095  1.00 23.670          C  
ATOM   1873  CE1 HIS A 124     -12.610  -7.837  -2.221  1.00 23.670          C  
ATOM   1874  NE2 HIS A 124     -11.695  -8.075  -1.298  1.00 23.670          N  
ATOM   1875  H   HIS A 124      -8.347  -4.959  -2.768  1.00 20.300          H  
ATOM   1876  HA  HIS A 124     -10.908  -4.677  -4.271  1.00 20.280          H  
ATOM   1877 1HB  HIS A 124     -10.436  -4.249  -1.300  1.00 28.400          H  
ATOM   1878 2HB  HIS A 124     -11.943  -3.949  -2.159  1.00 28.400          H  
ATOM   1879  HD1 HIS A 124     -12.957  -6.203  -3.414  1.00 28.400          H  
ATOM   1880  HD2 HIS A 124     -10.151  -6.930  -0.369  1.00 28.400          H  
ATOM   1881  HE1 HIS A 124     -13.374  -8.482  -2.655  1.00 28.400          H  
ATOM   1882  N   ALA A 125      -9.219  -2.600  -4.705  1.00 16.500          N  
ATOM   1883  CA  ALA A 125      -8.979  -1.229  -5.125  1.00 16.320          C  
ATOM   1884  C   ALA A 125     -10.325  -0.593  -5.476  1.00 16.600          C  
ATOM   1885  O   ALA A 125     -11.230  -1.282  -5.956  1.00 17.000          O  
ATOM   1886  CB  ALA A 125      -8.039  -1.176  -6.319  1.00 22.920          C  
ATOM   1887  H   ALA A 125      -8.763  -3.366  -5.207  1.00 19.800          H  
ATOM   1888  HA  ALA A 125      -8.541  -0.680  -4.291  1.00 19.580          H  
ATOM   1889 1HB  ALA A 125      -7.883  -0.146  -6.600  1.00 27.500          H  
ATOM   1890 2HB  ALA A 125      -7.084  -1.637  -6.050  1.00 27.500          H  
ATOM   1891 3HB  ALA A 125      -8.479  -1.713  -7.154  1.00 27.500          H  
ATOM   1892  N   THR A 126     -10.471   0.707  -5.231  1.00 16.530          N  
ATOM   1893  CA  THR A 126     -11.719   1.397  -5.549  1.00 16.800          C  
ATOM   1894  C   THR A 126     -11.837   1.700  -7.060  1.00 16.650          C  
ATOM   1895  O   THR A 126     -10.887   2.235  -7.641  1.00 16.270          O  
ATOM   1896  CB  THR A 126     -11.824   2.713  -4.735  1.00 23.410          C  
ATOM   1897  OG1 THR A 126     -11.839   2.404  -3.333  1.00 23.410          O  
ATOM   1898  CG2 THR A 126     -13.091   3.477  -5.076  1.00 23.410          C  
ATOM   1899  H   THR A 126      -9.706   1.221  -4.821  1.00 19.840          H  
ATOM   1900  HA  THR A 126     -12.523   0.769  -5.200  1.00 20.160          H  
ATOM   1901  HB  THR A 126     -10.961   3.340  -4.951  1.00 28.090          H  
ATOM   1902  HG1 THR A 126     -11.012   1.995  -3.082  1.00 28.090          H  
ATOM   1903 1HG2 THR A 126     -13.128   4.387  -4.484  1.00 28.090          H  
ATOM   1904 2HG2 THR A 126     -13.100   3.743  -6.128  1.00 28.090          H  
ATOM   1905 3HG2 THR A 126     -13.958   2.866  -4.849  1.00 28.090          H  
ATOM   1906  N   PRO A 127     -12.961   1.349  -7.727  1.00 17.040          N  
ATOM   1907  CA  PRO A 127     -13.265   1.634  -9.127  1.00 17.140          C  
ATOM   1908  C   PRO A 127     -13.288   3.131  -9.408  1.00 17.220          C  
ATOM   1909  O   PRO A 127     -13.728   3.905  -8.560  1.00 17.670          O  
ATOM   1910  CB  PRO A 127     -14.675   1.053  -9.280  1.00 25.710          C  
ATOM   1911  CG  PRO A 127     -14.809   0.015  -8.214  1.00 25.710          C  
ATOM   1912  CD  PRO A 127     -14.001   0.519  -7.059  1.00 25.710          C  
ATOM   1913  HA  PRO A 127     -12.546   1.126  -9.783  1.00 20.570          H  
ATOM   1914 1HB  PRO A 127     -15.430   1.857  -9.231  1.00 30.850          H  
ATOM   1915 2HB  PRO A 127     -14.754   0.594 -10.253  1.00 30.850          H  
ATOM   1916 1HG  PRO A 127     -15.869  -0.109  -7.954  1.00 30.850          H  
ATOM   1917 2HG  PRO A 127     -14.472  -0.960  -8.579  1.00 30.850          H  
ATOM   1918 1HD  PRO A 127     -14.618   1.114  -6.373  1.00 30.850          H  
ATOM   1919 2HD  PRO A 127     -13.565  -0.382  -6.592  1.00 30.850          H  
ATOM   1920  N   ALA A 128     -12.846   3.531 -10.593  1.00 16.920          N  
ATOM   1921  CA  ALA A 128     -12.887   4.928 -11.001  1.00 17.110          C  
ATOM   1922  C   ALA A 128     -14.307   5.324 -11.325  1.00 17.120          C  
ATOM   1923  O   ALA A 128     -15.095   4.503 -11.782  1.00 17.310          O  
ATOM   1924  CB  ALA A 128     -11.993   5.183 -12.208  1.00 23.880          C  
ATOM   1925  H   ALA A 128     -12.475   2.849 -11.236  1.00 20.300          H  
ATOM   1926  HA  ALA A 128     -12.544   5.540 -10.167  1.00 20.530          H  
ATOM   1927 1HB  ALA A 128     -12.040   6.235 -12.478  1.00 28.650          H  
ATOM   1928 2HB  ALA A 128     -10.969   4.923 -11.967  1.00 28.650          H  
ATOM   1929 3HB  ALA A 128     -12.320   4.592 -13.039  1.00 28.650          H  
ATOM   1930  N   VAL A 129     -14.623   6.601 -11.147  1.00 17.020          N  
ATOM   1931  CA  VAL A 129     -15.935   7.101 -11.536  1.00 17.140          C  
ATOM   1932  C   VAL A 129     -16.107   7.031 -13.051  1.00 17.330          C  
ATOM   1933  O   VAL A 129     -17.151   6.621 -13.548  1.00 17.690          O  
ATOM   1934  CB  VAL A 129     -16.142   8.545 -11.037  1.00 23.950          C  
ATOM   1935  CG1 VAL A 129     -17.441   9.136 -11.605  1.00 23.950          C  
ATOM   1936  CG2 VAL A 129     -16.191   8.538  -9.511  1.00 23.950          C  
ATOM   1937  H   VAL A 129     -13.942   7.223 -10.738  1.00 20.420          H  
ATOM   1938  HA  VAL A 129     -16.694   6.464 -11.076  1.00 20.570          H  
ATOM   1939  HB  VAL A 129     -15.317   9.169 -11.376  1.00 28.740          H  
ATOM   1940 1HG1 VAL A 129     -17.566  10.153 -11.238  1.00 28.740          H  
ATOM   1941 2HG1 VAL A 129     -17.412   9.157 -12.694  1.00 28.740          H  
ATOM   1942 3HG1 VAL A 129     -18.288   8.528 -11.283  1.00 28.740          H  
ATOM   1943 1HG2 VAL A 129     -16.328   9.556  -9.144  1.00 28.740          H  
ATOM   1944 2HG2 VAL A 129     -17.024   7.917  -9.180  1.00 28.740          H  
ATOM   1945 3HG2 VAL A 129     -15.263   8.133  -9.112  1.00 28.740          H  
ATOM   1946  N   LYS A 130     -15.076   7.470 -13.779  1.00 17.240          N  
ATOM   1947  CA  LYS A 130     -15.097   7.464 -15.237  1.00 17.540          C  
ATOM   1948  C   LYS A 130     -15.144   6.060 -15.839  1.00 17.450          C  
ATOM   1949  O   LYS A 130     -15.803   5.838 -16.857  1.00 17.310          O  
ATOM   1950  CB  LYS A 130     -13.891   8.238 -15.781  1.00 24.440          C  
ATOM   1951  CG  LYS A 130     -13.736   8.230 -17.314  1.00 24.440          C  
ATOM   1952  CD  LYS A 130     -14.867   8.930 -18.065  1.00 24.440          C  
ATOM   1953  CE  LYS A 130     -14.592   8.881 -19.569  1.00 24.440          C  
ATOM   1954  NZ  LYS A 130     -15.706   9.447 -20.380  1.00 24.440          N  
ATOM   1955  H   LYS A 130     -14.266   7.818 -13.293  1.00 20.690          H  
ATOM   1956  HA  LYS A 130     -16.002   7.982 -15.551  1.00 21.050          H  
ATOM   1957 1HB  LYS A 130     -13.970   9.274 -15.463  1.00 29.320          H  
ATOM   1958 2HB  LYS A 130     -12.974   7.834 -15.356  1.00 29.320          H  
ATOM   1959 1HG  LYS A 130     -12.794   8.723 -17.579  1.00 29.320          H  
ATOM   1960 2HG  LYS A 130     -13.689   7.206 -17.658  1.00 29.320          H  
ATOM   1961 1HD  LYS A 130     -15.818   8.436 -17.870  1.00 29.320          H  
ATOM   1962 2HD  LYS A 130     -14.934   9.971 -17.745  1.00 29.320          H  
ATOM   1963 1HE  LYS A 130     -13.681   9.445 -19.777  1.00 29.320          H  
ATOM   1964 2HE  LYS A 130     -14.436   7.843 -19.863  1.00 29.320          H  
ATOM   1965 1HZ  LYS A 130     -15.458   9.382 -21.360  1.00 29.320          H  
ATOM   1966 2HZ  LYS A 130     -16.548   8.919 -20.207  1.00 29.320          H  
ATOM   1967 3HZ  LYS A 130     -15.849  10.413 -20.129  1.00 29.320          H  
ATOM   1968  N   ASP A 131     -14.407   5.127 -15.253  1.00 17.670          N  
ATOM   1969  CA  ASP A 131     -14.376   3.763 -15.762  1.00 17.730          C  
ATOM   1970  C   ASP A 131     -14.123   2.774 -14.637  1.00 17.850          C  
ATOM   1971  O   ASP A 131     -12.983   2.591 -14.197  1.00 18.090          O  
ATOM   1972  CB  ASP A 131     -13.311   3.550 -16.842  1.00 24.800          C  
ATOM   1973  CG  ASP A 131     -13.451   2.139 -17.443  1.00 24.800          C  
ATOM   1974  OD1 ASP A 131     -14.362   1.441 -16.991  1.00 24.800          O  
ATOM   1975  OD2 ASP A 131     -12.675   1.743 -18.295  1.00 24.800          O  
ATOM   1976  H   ASP A 131     -13.884   5.372 -14.428  1.00 21.200          H  
ATOM   1977  HA  ASP A 131     -15.352   3.537 -16.194  1.00 21.280          H  
ATOM   1978 1HB  ASP A 131     -13.434   4.294 -17.632  1.00 29.760          H  
ATOM   1979 2HB  ASP A 131     -12.314   3.666 -16.416  1.00 29.760          H  
ATOM   1980  N   THR A 132     -15.167   2.089 -14.207  1.00 17.780          N  
ATOM   1981  CA  THR A 132     -15.086   1.205 -13.063  1.00 17.980          C  
ATOM   1982  C   THR A 132     -14.277  -0.059 -13.342  1.00 17.900          C  
ATOM   1983  O   THR A 132     -13.882  -0.768 -12.407  1.00 18.080          O  
ATOM   1984  CB  THR A 132     -16.510   0.849 -12.581  1.00 25.090          C  
ATOM   1985  OG1 THR A 132     -17.246   0.243 -13.656  1.00 25.090          O  
ATOM   1986  CG2 THR A 132     -17.215   2.120 -12.121  1.00 25.090          C  
ATOM   1987  H   THR A 132     -16.064   2.224 -14.657  1.00 21.340          H  
ATOM   1988  HA  THR A 132     -14.591   1.757 -12.266  1.00 21.580          H  
ATOM   1989  HB  THR A 132     -16.459   0.147 -11.755  1.00 30.110          H  
ATOM   1990  HG1 THR A 132     -16.926  -0.653 -13.804  1.00 30.110          H  
ATOM   1991 1HG2 THR A 132     -18.219   1.877 -11.780  1.00 30.110          H  
ATOM   1992 2HG2 THR A 132     -16.654   2.567 -11.303  1.00 30.110          H  
ATOM   1993 3HG2 THR A 132     -17.274   2.833 -12.941  1.00 30.110          H  
ATOM   1994  N   LYS A 133     -13.985  -0.318 -14.628  1.00 17.760          N  
ATOM   1995  CA  LYS A 133     -13.228  -1.485 -15.073  1.00 17.770          C  
ATOM   1996  C   LYS A 133     -11.815  -1.484 -14.524  1.00 17.850          C  
ATOM   1997  O   LYS A 133     -11.150  -2.516 -14.496  1.00 18.010          O  
ATOM   1998  CB  LYS A 133     -13.177  -1.570 -16.595  1.00 24.870          C  
ATOM   1999  CG  LYS A 133     -14.506  -1.894 -17.259  1.00 24.870          C  
ATOM   2000  CD  LYS A 133     -14.364  -1.906 -18.774  1.00 24.870          C  
ATOM   2001  CE  LYS A 133     -15.687  -2.196 -19.463  1.00 24.870          C  
ATOM   2002  NZ  LYS A 133     -15.557  -2.136 -20.942  1.00 24.870          N  
ATOM   2003  H   LYS A 133     -14.304   0.348 -15.353  1.00 21.310          H  
ATOM   2004  HA  LYS A 133     -13.729  -2.378 -14.701  1.00 21.320          H  
ATOM   2005 1HB  LYS A 133     -12.818  -0.624 -16.998  1.00 29.850          H  
ATOM   2006 2HB  LYS A 133     -12.461  -2.336 -16.889  1.00 29.850          H  
ATOM   2007 1HG  LYS A 133     -14.863  -2.863 -16.915  1.00 29.850          H  
ATOM   2008 2HG  LYS A 133     -15.233  -1.131 -16.978  1.00 29.850          H  
ATOM   2009 1HD  LYS A 133     -14.005  -0.920 -19.096  1.00 29.850          H  
ATOM   2010 2HD  LYS A 133     -13.631  -2.654 -19.069  1.00 29.850          H  
ATOM   2011 1HE  LYS A 133     -16.032  -3.189 -19.178  1.00 29.850          H  
ATOM   2012 2HE  LYS A 133     -16.424  -1.459 -19.144  1.00 29.850          H  
ATOM   2013 1HZ  LYS A 133     -16.452  -2.328 -21.370  1.00 29.850          H  
ATOM   2014 2HZ  LYS A 133     -15.245  -1.208 -21.206  1.00 29.850          H  
ATOM   2015 3HZ  LYS A 133     -14.882  -2.820 -21.252  1.00 29.850          H  
ATOM   2016  N   VAL A 134     -11.331  -0.338 -14.063  1.00 17.870          N  
ATOM   2017  CA  VAL A 134      -9.980  -0.285 -13.534  1.00 18.100          C  
ATOM   2018  C   VAL A 134      -9.828  -1.199 -12.315  1.00 18.430          C  
ATOM   2019  O   VAL A 134      -8.750  -1.733 -12.058  1.00 18.610          O  
ATOM   2020  CB  VAL A 134      -9.607   1.162 -13.149  1.00 25.250          C  
ATOM   2021  CG1 VAL A 134      -9.660   2.046 -14.393  1.00 25.250          C  
ATOM   2022  CG2 VAL A 134     -10.544   1.682 -12.067  1.00 25.250          C  
ATOM   2023  H   VAL A 134     -11.920   0.502 -14.100  1.00 21.440          H  
ATOM   2024  HA  VAL A 134      -9.296  -0.624 -14.311  1.00 21.720          H  
ATOM   2025  HB  VAL A 134      -8.594   1.188 -12.778  1.00 30.300          H  
ATOM   2026 1HG1 VAL A 134      -9.383   3.058 -14.124  1.00 30.300          H  
ATOM   2027 2HG1 VAL A 134      -8.967   1.664 -15.141  1.00 30.300          H  
ATOM   2028 3HG1 VAL A 134     -10.661   2.049 -14.808  1.00 30.300          H  
ATOM   2029 1HG2 VAL A 134     -10.258   2.694 -11.821  1.00 30.300          H  
ATOM   2030 2HG2 VAL A 134     -11.557   1.665 -12.434  1.00 30.300          H  
ATOM   2031 3HG2 VAL A 134     -10.477   1.080 -11.173  1.00 30.300          H  
ATOM   2032  N   ALA A 135     -10.914  -1.449 -11.574  1.00 18.670          N  
ATOM   2033  CA  ALA A 135     -10.804  -2.299 -10.404  1.00 19.160          C  
ATOM   2034  C   ALA A 135     -10.794  -3.770 -10.804  1.00 19.210          C  
ATOM   2035  O   ALA A 135     -10.579  -4.643  -9.972  1.00 19.470          O  
ATOM   2036  CB  ALA A 135     -11.921  -2.010  -9.430  1.00 26.630          C  
ATOM   2037  H   ALA A 135     -11.829  -1.044 -11.806  1.00 22.400          H  
ATOM   2038  HA  ALA A 135      -9.859  -2.080  -9.909  1.00 22.990          H  
ATOM   2039 1HB  ALA A 135     -11.809  -2.634  -8.542  1.00 31.950          H  
ATOM   2040 2HB  ALA A 135     -11.877  -0.975  -9.137  1.00 31.950          H  
ATOM   2041 3HB  ALA A 135     -12.876  -2.221  -9.911  1.00 31.950          H  
ATOM   2042  N   SER A 136     -10.983  -4.084 -12.085  1.00 19.110          N  
ATOM   2043  CA  SER A 136     -10.937  -5.476 -12.494  1.00 19.330          C  
ATOM   2044  C   SER A 136      -9.499  -5.976 -12.376  1.00 19.420          C  
ATOM   2045  O   SER A 136      -9.264  -7.180 -12.188  1.00 19.660          O  
ATOM   2046  CB  SER A 136     -11.423  -5.638 -13.920  1.00 26.970          C  
ATOM   2047  OG  SER A 136     -10.518  -5.081 -14.830  1.00 26.970          O  
ATOM   2048  H   SER A 136     -11.135  -3.370 -12.793  1.00 22.930          H  
ATOM   2049  HA  SER A 136     -11.568  -6.065 -11.829  1.00 23.200          H  
ATOM   2050 1HB  SER A 136     -11.554  -6.687 -14.135  1.00 32.370          H  
ATOM   2051 2HB  SER A 136     -12.394  -5.155 -14.034  1.00 32.370          H  
ATOM   2052  HG  SER A 136     -10.716  -4.122 -14.855  1.00 32.370          H  
ATOM   2053  N   SER A 137      -8.545  -5.025 -12.344  1.00 19.380          N  
ATOM   2054  CA  SER A 137      -7.113  -5.270 -12.284  1.00 19.600          C  
ATOM   2055  C   SER A 137      -6.677  -5.863 -10.966  1.00 19.730          C  
ATOM   2056  O   SER A 137      -5.533  -6.305 -10.831  1.00 19.990          O  
ATOM   2057  CB  SER A 137      -6.339  -3.985 -12.511  1.00 27.350          C  
ATOM   2058  OG  SER A 137      -6.529  -3.075 -11.455  1.00 27.350          O  
ATOM   2059  H   SER A 137      -8.819  -4.044 -12.409  1.00 23.260          H  
ATOM   2060  HA  SER A 137      -6.857  -5.974 -13.078  1.00 23.520          H  
ATOM   2061 1HB  SER A 137      -5.285  -4.224 -12.592  1.00 32.820          H  
ATOM   2062 2HB  SER A 137      -6.646  -3.533 -13.451  1.00 32.820          H  
ATOM   2063  HG  SER A 137      -7.347  -2.579 -11.663  1.00 32.820          H  
ATOM   2064  N   THR A 138      -7.574  -5.893  -9.976  1.00 19.700          N  
ATOM   2065  CA  THR A 138      -7.171  -6.429  -8.698  1.00 19.990          C  
ATOM   2066  C   THR A 138      -7.176  -7.955  -8.752  1.00 20.130          C  
ATOM   2067  O   THR A 138      -6.556  -8.619  -7.918  1.00 20.450          O  
ATOM   2068  CB  THR A 138      -8.124  -6.019  -7.585  1.00 27.870          C  
ATOM   2069  OG1 THR A 138      -9.387  -6.675  -7.720  1.00 27.870          O  
ATOM   2070  CG2 THR A 138      -8.387  -4.535  -7.624  1.00 27.870          C  
ATOM   2071  H   THR A 138      -8.527  -5.532 -10.097  1.00 23.640          H  
ATOM   2072  HA  THR A 138      -6.163  -6.092  -8.460  1.00 23.990          H  
ATOM   2073  HB  THR A 138      -7.698  -6.269  -6.695  1.00 33.440          H  
ATOM   2074  HG1 THR A 138      -9.812  -6.682  -6.807  1.00 33.440          H  
ATOM   2075 1HG2 THR A 138      -9.064  -4.293  -6.824  1.00 33.440          H  
ATOM   2076 2HG2 THR A 138      -7.489  -3.996  -7.504  1.00 33.440          H  
ATOM   2077 3HG2 THR A 138      -8.817  -4.250  -8.540  1.00 33.440          H  
ATOM   2078  N   ASN A 139      -7.879  -8.528  -9.744  1.00 20.000          N  
ATOM   2079  CA  ASN A 139      -7.944  -9.976  -9.907  1.00 20.240          C  
ATOM   2080  C   ASN A 139      -7.536 -10.458 -11.306  1.00 19.910          C  
ATOM   2081  O   ASN A 139      -7.097 -11.598 -11.466  1.00 20.250          O  
ATOM   2082  CB  ASN A 139      -9.320 -10.489  -9.541  1.00 28.240          C  
ATOM   2083  CG  ASN A 139      -9.627 -10.344  -8.062  1.00 28.240          C  
ATOM   2084  OD1 ASN A 139      -9.098 -11.105  -7.239  1.00 28.240          O  
ATOM   2085  ND2 ASN A 139     -10.460  -9.404  -7.710  1.00 28.240          N  
ATOM   2086  H   ASN A 139      -8.375  -7.932 -10.408  1.00 24.000          H  
ATOM   2087  HA  ASN A 139      -7.234 -10.423  -9.210  1.00 24.290          H  
ATOM   2088 1HB  ASN A 139     -10.069  -9.938 -10.112  1.00 33.890          H  
ATOM   2089 2HB  ASN A 139      -9.403 -11.538  -9.821  1.00 33.890          H  
ATOM   2090 1HD2 ASN A 139     -10.692  -9.283  -6.746  1.00 33.890          H  
ATOM   2091 2HD2 ASN A 139     -10.858  -8.798  -8.400  1.00 33.890          H  
ATOM   2092  N   ILE A 140      -7.684  -9.606 -12.322  1.00 19.350          N  
ATOM   2093  CA  ILE A 140      -7.388 -10.012 -13.691  1.00 19.110          C  
ATOM   2094  C   ILE A 140      -6.124  -9.354 -14.191  1.00 19.000          C  
ATOM   2095  O   ILE A 140      -6.076  -8.137 -14.363  1.00 19.030          O  
ATOM   2096  CB  ILE A 140      -8.554  -9.651 -14.636  1.00 26.850          C  
ATOM   2097  CG1 ILE A 140      -9.830 -10.394 -14.161  1.00 26.850          C  
ATOM   2098  CG2 ILE A 140      -8.184  -9.978 -16.110  1.00 26.850          C  
ATOM   2099  CD1 ILE A 140     -11.107  -9.962 -14.843  1.00 26.850          C  
ATOM   2100  H   ILE A 140      -8.051  -8.667 -12.162  1.00 23.220          H  
ATOM   2101  HA  ILE A 140      -7.240 -11.089 -13.714  1.00 22.930          H  
ATOM   2102  HB  ILE A 140      -8.760  -8.582 -14.549  1.00 32.220          H  
ATOM   2103 1HG1 ILE A 140      -9.691 -11.460 -14.318  1.00 32.220          H  
ATOM   2104 2HG1 ILE A 140      -9.955 -10.217 -13.095  1.00 32.220          H  
ATOM   2105 1HG2 ILE A 140      -8.997  -9.705 -16.769  1.00 32.220          H  
ATOM   2106 2HG2 ILE A 140      -7.297  -9.418 -16.412  1.00 32.220          H  
ATOM   2107 3HG2 ILE A 140      -7.982 -11.045 -16.207  1.00 32.220          H  
ATOM   2108 1HD1 ILE A 140     -11.941 -10.529 -14.430  1.00 32.220          H  
ATOM   2109 2HD1 ILE A 140     -11.268  -8.907 -14.666  1.00 32.220          H  
ATOM   2110 3HD1 ILE A 140     -11.052 -10.142 -15.908  1.00 32.220          H  
ATOM   2111  N   THR A 141      -5.123 -10.163 -14.501  1.00 18.980          N  
ATOM   2112  CA  THR A 141      -3.863  -9.615 -14.947  1.00 19.000          C  
ATOM   2113  C   THR A 141      -3.627  -9.853 -16.425  1.00 19.270          C  
ATOM   2114  O   THR A 141      -4.248 -10.729 -17.038  1.00 19.600          O  
ATOM   2115  CB  THR A 141      -2.707 -10.202 -14.124  1.00 26.590          C  
ATOM   2116  OG1 THR A 141      -2.653 -11.626 -14.320  1.00 26.590          O  
ATOM   2117  CG2 THR A 141      -2.941  -9.894 -12.645  1.00 26.590          C  
ATOM   2118  H   THR A 141      -5.214 -11.162 -14.372  1.00 22.780          H  
ATOM   2119  HA  THR A 141      -3.885  -8.548 -14.777  1.00 22.800          H  
ATOM   2120  HB  THR A 141      -1.763  -9.759 -14.445  1.00 31.910          H  
ATOM   2121  HG1 THR A 141      -2.338 -11.819 -15.215  1.00 31.910          H  
ATOM   2122 1HG2 THR A 141      -2.126 -10.304 -12.054  1.00 31.910          H  
ATOM   2123 2HG2 THR A 141      -2.983  -8.810 -12.508  1.00 31.910          H  
ATOM   2124 3HG2 THR A 141      -3.882 -10.333 -12.315  1.00 31.910          H  
ATOM   2125  N   VAL A 142      -2.691  -9.089 -16.972  1.00 19.260          N  
ATOM   2126  CA  VAL A 142      -2.301  -9.208 -18.373  1.00 19.620          C  
ATOM   2127  C   VAL A 142      -0.815  -9.519 -18.530  1.00 20.320          C  
ATOM   2128  O   VAL A 142      -0.327 -10.508 -17.983  1.00 21.010          O  
ATOM   2129  OXT VAL A 142      -0.163  -8.919 -19.386  1.00 29.430          O  
ATOM   2130  CB  VAL A 142      -2.677  -7.923 -19.154  1.00 26.270          C  
ATOM   2131  CG1 VAL A 142      -4.185  -7.733 -19.100  1.00 26.270          C  
ATOM   2132  CG2 VAL A 142      -1.969  -6.690 -18.587  1.00 26.270          C  
ATOM   2133  H   VAL A 142      -2.246  -8.408 -16.350  1.00 23.110          H  
ATOM   2134  HA  VAL A 142      -2.863 -10.033 -18.812  1.00 23.540          H  
ATOM   2135  HB  VAL A 142      -2.395  -8.053 -20.198  1.00 31.530          H  
ATOM   2136 1HG1 VAL A 142      -4.461  -6.851 -19.672  1.00 31.530          H  
ATOM   2137 2HG1 VAL A 142      -4.672  -8.612 -19.521  1.00 31.530          H  
ATOM   2138 3HG1 VAL A 142      -4.505  -7.608 -18.070  1.00 31.530          H  
ATOM   2139 1HG2 VAL A 142      -2.256  -5.825 -19.167  1.00 31.530          H  
ATOM   2140 2HG2 VAL A 142      -2.254  -6.549 -17.558  1.00 31.530          H  
ATOM   2141 3HG2 VAL A 142      -0.898  -6.810 -18.652  1.00 31.530          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 -674.15 81.7612 427.731 -38.0894 15.6052 25.497 230.693 -257.604 -1.18489 -7.98813 -222.141 -42.5955 -26.2062 -64.121 -18.4923 -7.74024 0 5.93084 8.56032 64.4743 96.487 -35.6102 38.8115 -32.9186 -10.9764 107.823 -336.444
MET:NtermProteinFull_1 -5.64873 0.49645 3.80571 -0.69592 0.15613 0.27932 1.21607 -1.81999 -0 -0 -3.07123 0.82714 0 0 -0.3436 0 0 0.02987 0.05214 2.91834 0 0 0 0.60916 0 0.29643 -0.89271
ALA_2 -3.73998 0.29684 1.50979 -0.02158 0 0 0.49808 -1.30536 -0 -0 -0.05829 -0.41411 0 0 0 0 0 0.04123 0 0 0 -0.554 0 1.8394 -0.0361 0.35445 -1.58963
ASN_3 -5.03214 0.21224 4.38558 -0.19457 0.01056 0.31977 2.21502 -2.23611 -0 -0 -2.43934 -0.75817 0 0 0 -0.77992 0 -0.04385 0.0119 0 2.65359 -0.24943 0 -0.93687 0.11072 0.14868 -2.60234
GLU_4 -4.1415 0.25947 3.5088 -0.23132 0.03798 0.34672 1.48194 -1.60592 -0.0378 -0.13439 -3.12962 -0.3874 0 0 0 -0.85971 0 -0.03058 0.01228 0 3.64991 -0.02926 0 -2.7348 -0.14386 0.1424 -4.02667
PHE_5 -9.20346 1.00079 4.09954 -0.9682 0.19914 0.16796 3.47658 -2.8938 -0.00428 -0.02608 -2.70649 -0.48869 0 0 0 0 0 -0.04819 0.0217 0 2.89693 -0.2165 0 1.0402 -0.23531 0.39567 -3.4925
LYS_6 -6.51716 0.75885 5.72341 -0.32592 0.07954 0.16971 1.89986 -2.71048 -0.07065 -0.23877 -3.74518 -0.07448 0 0 0 0 0 -0.00885 0.11781 1.93498 0 -0.07791 0 -1.5107 0.01429 0.65604 -3.92559
PHE_7 -10.1442 1.49432 2.08421 -0.558 0.09866 0.21396 2.09646 -2.44485 -0 -0 -2.6157 0.14061 0 0 0 0 0 -0.05826 0.29899 0 3.87321 0.14821 0 1.0402 -0.29252 0.56578 -4.05894
THR_8 -4.48391 0.36663 2.81055 -0.1158 0.08702 0.08041 2.09713 -1.74031 -0.02194 -0.27505 -1.46144 -0.64082 0 0 0 0 0 -0.00603 0.08752 0.04663 0 -0.49649 2.25814 -1.0874 -0.46435 0.42841 -2.53111
ASP_9 -2.77954 0.17234 2.6769 -0.24415 0.05154 0.8046 0.738 -1.42471 -0.01104 -0.12511 0.65697 -0.86725 0 0 0 0 0 0.03238 0.08403 0 1.99576 -0.75445 0 -2.3716 -0.29732 0.39124 -1.27141
VAL_10 -6.00672 1.06944 1.12211 -0.31254 0.22674 0.07142 1.53245 -1.68561 -0 -0 -0.79593 -0.15185 0 0 0 0 0 -0.04632 0.00027 0.20204 0 -0.12782 0 1.9342 -0.19693 0.39762 -2.76742
GLY_11 -3.03876 0.30811 3.48438 -0.0023 0 0 1.56235 -1.78566 -0.00076 -0.01119 -1.28708 -0.40368 0 0 0 0 0 -0.0327 0 0 0 -1.21421 0 0.83697 0.15935 0.36164 -1.06353
GLU_12 -2.15329 0.11448 3.76293 -0.5267 0.18684 1.46146 1.75296 -1.52062 -0 -0 -2.64419 -3.02494 0 0 0 -0.74545 0 -0.10382 0.01999 0 3.31172 -0.23578 0 -2.7348 0.03909 0.3352 -2.7049
GLY_13 -2.95823 0.564 3.13696 -6e-05 0 0 1.22483 -1.5807 -0.03025 -0.12125 -1.75588 -0.38964 0 0 0 0 0 -0.12619 0 0 0 0.30374 0 0.83697 -0.27041 0.36828 -0.79784
LEU_14 -8.56433 1.50071 3.11993 -0.7122 0.53745 0.30576 2.48768 -2.62408 -0 -0 -1.74492 -0.12496 0 0 0 0 0 0.15311 0.2012 0.93565 0 -0.00803 0 0.18072 0.17817 0.78408 -3.39406
HIS_15 -3.37205 0.60476 3.46845 -0.43801 0.00844 0.50187 1.28201 -1.70137 -0 -0 -1.34555 -0.28287 0 0 0 0 0 0.16353 0.00497 0 2.12316 -0.07481 0 -0.45461 0.29232 0.94716 1.72739
GLU_16 -3.25704 0.47071 1.81432 -0.21538 0.02359 0.35196 0.35008 -1.18088 -0.02365 -0.09975 0.25422 -0.54152 0 0 0 0 0 -0.06276 0.07343 0 3.51507 0.31096 0 -2.7348 1.27509 0.85319 1.17685
GLY_17 -3.84664 1.00088 3.3554 -0.00064 0 0 2.10626 -2.03392 -0.00978 -0.03217 -2.80294 -0.24124 0 0 0 0 0 0.00432 0 0 0 0.07464 0 0.83697 1.5432 0.70428 0.65863
LYS_18 -5.89838 0.33873 4.72005 -0.3871 0.06078 0.18103 2.41694 -2.42621 -0.01265 -0.16244 -3.07829 0.10739 0 0 0 0 0 0.12027 0.01247 2.08017 0 0.23663 0 -1.5107 0.31826 0.46805 -2.415
VAL_19 -8.01659 0.73153 2.5612 -0.27977 0.13999 0.05775 2.07526 -2.45146 -0.01867 -0.12918 -2.44978 -0.07759 0 0 0 0 0 -0.05575 0.00553 0.04654 0 -0.40409 0 1.9342 -0.27688 0.6375 -5.97026
THR_20 -4.80043 0.31679 2.97193 -0.12048 0.09207 0.06052 1.37843 -1.85657 -0.01936 -0.1911 -1.04624 -0.87666 0 0 0 0 0 0.06234 0.0232 0.25645 0 -0.51705 2.25052 -1.0874 -0.32884 0.58174 -2.85013
GLU_21 -5.27089 0.39238 4.26985 -0.25215 0.04323 0.2851 1.76568 -2.1586 -0.00796 -0.04419 -1.87862 -0.1799 0 0 0 0 0 0.12665 0.00483 0 3.06821 -0.13672 0 -2.7348 0.14353 0.39904 -2.16535
ILE_22 -6.73327 0.82362 0.8271 -0.46298 0.27621 0.10569 0.62005 -1.62215 -0 -0 -0.11553 -0.15324 0 0 0 0 0 0.00636 0.0776 0.31608 0 -0.71064 0 0.73287 0.01179 0.56972 -5.43073
LEU_23 -6.02507 0.3997 3.05554 -0.48895 0.20555 0.11037 0.92273 -1.95634 -0 -0 -0.85044 0.17355 0 0 0 0 0 0.08938 0.25308 0.28168 0 -0.28698 0 0.18072 -0.21898 0.54115 -3.61332
LYS_24 -7.27421 0.71937 6.29786 -0.48382 0.1442 0.27278 2.73682 -2.76647 -0 -0 -3.95084 -0.10323 0 0 0 -0.39419 0 -0.01427 0.10697 1.90684 0 0.29816 0 -1.5107 0.02413 0.38813 -3.60249
GLN_25 -5.3663 0.3839 4.96683 -0.54293 0.06721 0.5635 2.06236 -2.60109 -0.04464 -0.33466 -3.42246 -0.4469 0 0 -0.86088 0 0 -0.02063 0.05045 0 1.93811 0.10417 0 -0.18838 0.29717 0.35651 -3.03867
VAL_26 -4.77334 0.58112 1.25107 -0.27438 0.14643 0.0535 0.45158 -1.50671 -0.02202 -0.16098 0.39069 0.26589 0 0 0 0 0 -0.07454 0.0117 0.11971 0 -0.25748 0 1.9342 -0.02789 0.31627 -1.57519
GLY_27 -2.38242 0.08347 2.57933 -6e-05 0 0 1.32408 -1.38627 -0 -0 -1.33533 -0.3767 0 0 0 0 0 -0.16088 0 0 0 -1.51454 0 0.83697 -0.7034 0.2808 -2.75496
ASP_28 -5.05529 0.1826 6.70118 -0.09715 0.01735 0.26879 3.05266 -2.86745 -0.0133 -0.08961 -3.86636 -0.12536 0 0 -0.86088 0 0 0.01754 0.07696 0 2.0602 0.10438 0 -2.3716 -0.52667 0.19715 -3.19487
GLN_29 -3.24883 0.12796 3.65605 -0.65132 0.12414 0.64007 1.52986 -1.69434 -0 -0 -2.06686 -0.62978 0 0 0 -0.3411 0 0.02662 0.01004 0 2.52764 0.00819 0 -0.18838 -0.24514 0.32838 -0.08681
ILE_30 -8.33228 1.50314 2.70371 -0.53435 0.63996 0.13063 2.6805 -2.43103 -0 -0 -2.61775 -0.10112 0 0 0 0 0 0.34534 0.03602 0.3379 0 -0.75704 0 0.73287 -0.32784 0.90227 -5.08906
LYS_31 -3.81419 0.24756 3.98404 -0.2942 0.02993 0.13065 2.22476 -1.89924 -0.01665 -0.15008 -2.48469 0.02747 0 0 -0.83105 0 0 0.03789 0.001 1.92869 0 -0.06741 0 -1.5107 -0.31214 0.88487 -1.88349
ILE_32 -4.75186 0.39312 3.53675 -0.54213 0.42997 0.10945 0.73016 -1.88981 -0 -0 -0.40522 0.07577 0 0 0 0 0 -0.08095 0.06527 1.47266 0 0.00882 0 0.73287 -0.38117 0.48838 -0.00792
ASP_33 -3.35919 0.23922 3.73523 -0.11704 0.02475 0.37407 1.19423 -1.73384 -0 -0 -1.81932 -0.56204 0 0 0 0 0 -0.00667 0.00181 0 2.04058 0.02811 0 -2.3716 -0.15294 0.50745 -1.97719
GLU_34 -5.84925 0.50094 8.08844 -0.25723 0.03641 0.28735 4.15613 -3.33425 -0.02028 -0.11599 -5.67728 -0.17796 0 0 -0.83105 -0.39419 0 -0.02816 0.05261 0 2.98424 -0.00577 0 -2.7348 -0.02269 0.33495 -3.00782
ALA_35 -4.21832 0.64284 1.65895 -0.02631 0.00061 0 0.52956 -1.35684 -0 -0 -0.19961 -0.25971 0 0 0 0 0 -0.04124 0 0 0 0.08308 0 1.8394 -0.50279 0.19404 -1.65635
LEU_36 -9.26103 1.6465 2.7475 -0.51619 0.24939 0.12392 2.71729 -2.4135 -0.0188 -0.09775 -2.77294 0.17993 0 0 0 0 0 0.01536 0.44708 0.54321 0 -0.17878 0 0.18072 -0.11397 0.61491 -5.90714
PHE_37 -11.0549 1.99551 1.98133 -0.62593 0.04649 0.3663 2.66168 -2.42594 -0.0188 -0.09775 -1.89986 0.26989 0 0 0 0 0 0.02191 0.06597 0 2.07482 -0.345 0 1.0402 0.11985 0.71046 -5.11377
VAL_38 -7.05659 0.72073 3.80501 -0.2776 0.21943 0.05902 2.84811 -2.64266 -0.0066 -0.03116 -3.69472 -0.28815 0 0 0 0 0 0.01217 0.05489 0.23117 0 -0.76869 0 1.9342 -0.34412 0.40711 -4.81845
VAL_39 -7.74848 0.90554 1.38325 -0.26311 0.17786 0.0536 2.10412 -2.35206 -0.01077 -0.039 -2.11655 -0.23973 0 0 0 0 0 -0.0775 0.00898 0.33543 0 -0.78686 0 1.9342 -0.41819 0.60509 -6.54418
GLU_40 -5.38938 0.28984 4.5349 -0.31087 0.06662 0.38905 2.80445 -2.27379 -0.02249 -0.13712 -3.36233 -0.32206 0 0 0 0 0 0.0537 0.03292 0 2.90139 0.21045 0 -2.7348 -0.16809 0.68013 -2.75748
THR_41 -6.19539 0.61116 4.82764 -0.11133 0.11098 0.06183 3.09567 -2.61759 -0.02542 -0.12943 -2.69088 -0.75642 0 0 -0.47807 -0.50109 0 -0.03112 0.6098 0.3436 0 -0.53725 2.42333 -1.0874 0.64842 1.06156 -1.36739
ASP_42 -2.45794 0.24773 3.90508 -0.17559 0.0894 0.57999 0.97888 -1.54106 -0.01154 -0.06106 -0.64616 -3.26969 0 0 0 -0.50109 0 4.15804 0.08397 0 3.6411 -0.15372 0 -2.3716 0.36934 14.8503 17.7144
LYS_43 -3.52882 0.40264 4.64925 -0.38194 0.03847 0.18831 1.51696 -1.87848 -0 -0 -2.24806 0.04939 0 0 0 -0.74545 0 0.03268 0.36599 2.03074 0 -0.0417 0 -1.5107 0.44184 14.5692 13.9503
VAL_44 -4.742 0.39689 2.7342 -0.31788 0.30178 0.06933 1.92993 -1.87516 -0.00494 -0.03955 -1.50391 -0.44552 0 0 -0.47807 0 0 0.36016 0.00016 0.11498 0 -0.34188 0 1.9342 0.46415 0.66111 -0.78202
THR_45 -3.89186 0.46253 1.41359 -0.16423 0.06913 0.05985 0.53786 -1.24007 -0 -0 -0.32224 -0.37891 0 0 0 0 0 -0.03059 0.00168 0.17691 0 -0.07671 2.29956 -1.0874 -0.12949 0.40111 -1.89928
THR_46 -4.66495 0.49191 3.21405 -0.10358 0.06795 0.07689 2.24334 -2.07833 -0 -0 -2.08561 -0.79103 0 0 0 0 0 0.04603 0.14842 0.11164 0 -0.52767 2.27902 -1.0874 -0.14199 0.46103 -2.34028
GLU_47 -3.55053 0.38944 1.44378 -0.21014 0.02479 0.30378 0.52288 -1.01183 -0.01015 -0.13876 -0.54443 -0.48095 0 0 0 0 0 -0.03463 0.02941 0 3.18013 -0.00366 0 -2.7348 -0.30209 0.39559 -2.73219
LEU_48 -8.67633 1.17765 2.9538 -0.52722 0.25541 0.15337 3.18771 -2.54809 -0.02028 -0.11599 -2.9328 0.02951 0 0 0 0 0 0.09378 0.23868 1.95124 0 -0.17915 0 0.18072 0.51992 1.16415 -3.09393
PRO_49 -4.49867 1.01768 1.73715 -0.21105 0.01671 0.15565 0.68433 -1.0582 -0 -0 -1.0695 -0.10774 0 0 0 0 0 0.02491 0.02762 0.25556 0 -0.48852 0 -2.4119 0.59168 1.25246 -4.08184
SER_50 -5.67138 0.74566 5.57954 -0.03696 0.00195 0.06477 3.36719 -2.68516 -0.01665 -0.15008 -3.30694 -1.0089 0 0 -1.16553 0 0 0.13414 0.00079 0.75379 0 0.33409 0.93551 -0.77834 -0.00156 1.38029 -1.52376
PRO_51 -3.5288 0.6477 1.35382 -0.09252 0.00052 0.05821 0.65474 -0.72794 -0 -0 0.44264 0.67146 0 0 0 0 0 -0.09459 0.03848 0.46451 0 -0.30011 0 -2.4119 -0.15043 1.28947 -1.68475
PHE_52 -6.37991 0.58456 3.3314 -0.58424 0.03413 0.31401 1.64068 -2.07612 -0 -0 -1.16685 0.14402 0 0 -1.16553 0 0 0.25275 0.02253 0 1.91304 -0.28505 0 1.0402 -0.3239 0.36784 -2.33645
ALA_53 -3.33327 0.13025 1.44919 -0.02141 0 0 0.56198 -1.24345 -0 -0 -0.64393 -0.18019 0 0 0 0 0 0.0133 0 0 0 -0.05661 0 1.8394 -0.36528 0.39272 -1.45731
GLY_54 -3.47456 0.22 3.33818 -0.00102 0 0 2.13738 -1.7831 -0 -0 -2.23603 -0.32063 0 0 0 0 0 -0.07758 0 0 0 -1.53844 0 0.83697 0.13823 0.35325 -2.40734
THR_55 -5.58538 0.47965 4.91874 -0.16552 0.08406 0.05981 2.97813 -2.75724 -0.01197 -0.11835 -3.57621 -0.28709 0 0 0 -0.3411 0 -0.04892 0.00836 0.21188 0 -0.2145 2.30378 -1.0874 0.37283 0.63271 -2.14372
ILE_56 -9.9067 1.83238 2.78576 -0.49194 0.45357 0.10178 2.16154 -3.02211 -0.00932 -0.08407 -2.48281 0.29766 0 0 0 0 0 -0.04643 0.017 0.38241 0 -0.34058 0 0.73287 -0.13146 0.99424 -6.75623
SER_57 -3.33107 0.22057 2.95372 -0.02643 0 0.04342 1.48719 -1.71097 -0.03926 -0.31399 -0.41675 -1.21231 0 0 0 0 0 0.16634 0 0.60328 0 0.09336 0.61715 -0.77834 -0.08081 0.73253 -0.99238
ALA_58 -4.29672 0.34814 2.43156 -0.02136 0 0 1.94629 -1.98976 -0.03243 -0.2201 -1.50032 -0.41644 0 0 0 0 0 0.08037 0 0 0 -0.56153 0 1.8394 0.11288 0.30196 -1.97807
ILE_59 -7.0698 0.79393 -0.38402 -0.44365 0.28823 0.08321 1.0559 -1.58019 -0 -0 0.01666 0.03323 0 0 0 0 0 0.2267 0.01842 0.45203 0 -0.7799 0 0.73287 -0.22904 0.60965 -6.17577
ASN_60 -4.64124 0.22942 3.1817 -0.19433 0.00837 0.32219 1.29244 -1.95159 -0 -0 -0.97407 -0.66684 0 0 0 0 0 -0.02449 0.01315 0 3.4097 0.04869 0 -0.93687 -0.0812 0.66571 -0.29931
VAL_61 -7.26781 1.55427 1.68662 -0.26947 0.20759 0.05327 2.23803 -1.97998 -0 -0 -1.27074 -0.26066 0 0 0 0 0 -0.02493 0.00024 0.35284 0 -0.80839 0 1.9342 -0.05257 0.44022 -3.46727
LYS_62 -3.87289 0.24761 3.83426 -0.2905 0.03859 0.13048 1.91499 -1.92396 -0.02712 -0.21645 -2.88184 -0.01071 0 0 -0.80214 0 0 -0.02095 0.0091 1.87484 0 -0.08166 0 -1.5107 -0.22887 0.44748 -3.37043
VAL_63 -4.25764 0.44245 1.41887 -0.36646 0.31383 0.08671 0.63633 -1.34044 -0 -0 0.1907 -0.0999 0 0 0 0 0 -0.06702 0.02557 1.36391 0 -0.12301 0 1.9342 -0.33075 0.43185 0.25919
GLY_64 -2.34929 0.05761 2.58532 -8e-05 0 0 1.25787 -1.27003 -0.01516 -0.07152 -0.83191 -0.37168 0 0 0 0 0 -0.12812 0 0 0 -1.5238 0 0.83697 -0.60152 0.3698 -2.05553
ASP_65 -4.72029 0.38113 5.6957 -0.09464 0.01425 0.26033 3.1492 -2.64282 -0.04651 -0.23655 -4.16654 -0.10405 0 0 -0.80214 0 0 0.02281 0.12486 0 2.08153 0.10624 0 -2.3716 -0.38914 0.18117 -3.55703
VAL_66 -3.9252 1.09226 1.22367 -0.27753 0.22068 0.06043 0.42229 -1.32811 -0.00167 -0.03748 -0.5605 -0.32544 0 0 0 0 0 0.16319 0.00312 0.1747 0 -0.64251 0 1.9342 -0.24266 0.41975 -1.62681
VAL_67 -6.77022 1.53798 1.82818 -0.24721 0.16737 0.04612 1.87523 -2.08788 -0.01313 -0.04559 -2.59968 -0.20172 0 0 0 0 0 0.02694 0.00822 0.56796 0 -0.42923 0 1.9342 -0.18637 0.94449 -3.64434
SER_68 -5.31888 0.55695 4.81082 -0.03282 0 0.07352 2.51841 -2.41128 -0.03274 -0.22315 -2.75233 -0.59168 0 0 -1.0671 0 0 0.08161 0.09376 0.19261 0 -0.43617 0.71446 -0.77834 -0.25019 1.19333 -3.65919
ILE_69 -5.66659 0.75689 3.16945 -0.47622 0.40528 0.10054 1.37633 -1.9055 -0 -0 -0.60579 0.5504 0 0 0 0 0 -0.08654 0.02901 0.60845 0 -0.08153 0 0.73287 -0.48264 1.07368 -0.50191
GLY_70 -2.50174 0.22232 2.63189 -6e-05 0 0 1.10765 -1.25533 -0.03285 -0.10451 -1.04379 -0.37327 0 0 0 0 0 -0.09968 0 0 0 -1.51734 0 0.83697 -0.69078 0.78879 -2.03174
GLN_71 -5.8818 0.84629 5.36899 -0.21351 0.01969 0.13136 3.14645 -2.67684 -0.03869 -0.28671 -3.67736 -0.31045 0 0 -1.0671 0 0 0.15011 0.09003 0 3.11556 -0.08565 0 -0.18838 -0.52895 0.70601 -1.38095
VAL_72 -6.38706 0.6001 2.37027 -0.28288 0.17614 0.06045 0.58784 -1.98187 -0 -0 -0.17434 0.06945 0 0 0 0 0 0.00981 0.00124 0.05741 0 -0.43278 0 1.9342 -0.40131 0.60793 -3.1854
MET_73 -10.9264 1.87285 3.07975 -0.896 0.0894 0.32331 3.07295 -2.5229 -0.02637 -0.10958 -3.26038 -0.33033 0 0 0 0 0 -0.04083 0.70498 2.95266 0 0.15699 0 0.60916 0.11126 0.54229 -4.59714
ALA_74 -6.37321 0.60285 2.67458 -0.02016 0 0 2.80611 -2.42868 -0.02637 -0.10958 -2.35746 -0.42928 0 0 0 0 0 0.026 0 0 0 -0.45361 0 1.8394 0.45658 0.52837 -3.26446
VAL_75 -6.61599 0.45022 3.56569 -0.37618 0.29433 0.09317 2.97022 -2.61954 -0.01035 -0.04243 -2.7204 -0.27993 0 0 0 0 0 -0.07183 0.09879 0.97972 0 -0.78063 0 1.9342 -0.13929 0.40082 -2.86942
ILE_76 -8.54401 1.15629 3.34396 -0.56501 0.59068 0.17344 2.5015 -2.81277 -0 -0 -2.38893 -0.38461 0 0 0 0 0 -0.05456 0.26163 2.34133 0 -0.67873 0 0.73287 -0.376 0.71668 -3.98624
GLY_77 -3.13292 0.11618 3.35865 -0.00034 0 0 2.06951 -1.73287 -0.00521 -0.01796 -2.92292 -0.23747 0 0 0 0 0 -0.03061 0 0 0 0.2611 0 0.83697 -0.05668 0.55465 -0.93993
GLU_78 -3.98813 0.17649 5.78901 -0.19864 0.03016 0.28274 2.02819 -2.44628 -0 -0 -3.13071 -0.41236 0 0 -0.3436 -0.77992 0 -0.01794 0.01618 0 3.07652 0.00784 0 -2.7348 0.12638 0.19191 -2.32696
LYS_79 -1.32866 0.09777 1.43995 -0.36454 0.04384 0.16766 0.20457 -0.64718 -0 -0 -0.27642 0.13099 0 0 0 0 0 -0.06372 0.00067 1.56936 0 -0.0096 0 -1.5107 -0.2045 0.17777 -0.57274
THR_80 -2.41474 0.06589 2.12564 -0.11855 0.08746 0.07484 0.86447 -0.96368 -0.00015 -0.00468 -0.49453 -0.6009 0 0 0 0 0 0.00312 0.0056 0.03763 0 -0.47012 2.26368 -1.0874 -0.42373 0.25908 -0.79107
SER_81 -3.4992 0.29809 3.46856 -0.02939 0 0.06654 1.44145 -1.34083 -0 -0 -2.04221 -0.56579 0 0 -0.5136 0 0 -0.02868 0.00551 0.15671 0 -0.46732 0.60087 -0.77834 -0.48561 0.36605 -3.34721
THR_82 -4.22204 0.63754 4.17572 -0.19152 0.14991 0.08212 2.90197 -2.01304 -0.00584 -0.04732 -2.73049 -0.3852 0 0 -0.95978 0 0 0.10917 0.00956 0.10452 0 0.35445 2.33773 -1.0874 -0.19932 1.06289 0.08363
PRO_83 -2.89401 0.59133 1.72042 -0.09143 0.00076 0.05731 0.82957 -0.86325 -0 -0 0.46084 0.68504 0 0 0 0 0 -0.13413 0.00729 0.57123 0 -0.47055 0 -2.4119 -0.12688 1.05883 -1.00955
LEU_84 -2.68809 0.37333 1.50594 -0.48715 0.1973 0.11509 0.76927 -0.94064 -0 -0 0.49655 0.22391 0 0 0 0 0 -0.0559 0.04046 0.35542 0 -0.25316 0 0.18072 -0.35493 0.30282 -0.21905
VAL_85 -2.68875 0.44014 1.7133 -0.28056 0.14335 0.05276 0.82045 -1.03626 -0 -0 -0.45887 -0.30711 0 0 0 0 0 -0.00685 0.00052 0.1199 0 -0.11278 0 1.9342 0.17777 0.35024 0.86145
GLU_86 -4.89235 0.72454 5.182 -0.17847 0.01855 0.2283 2.26873 -2.16574 -0.00569 -0.04265 -2.6471 -0.36839 0 0 -0.95978 0 0 0.18484 0.05533 0 3.5508 0.11018 0 -2.7348 0.43525 0.87273 -0.36371
PRO_87 -1.96747 0.32911 1.7054 -0.19592 0.00368 0.14288 0.73161 -0.65194 -0 -0 -1.24952 0.00949 0 0 -0.5136 0 0 -0.01608 0.00483 0.50649 0 -0.9464 0 -2.4119 -0.14617 0.8458 -3.81972
LYS_88 -2.36169 0.35302 2.42923 -0.30223 0.03224 0.13766 0.74709 -1.02114 -0 -0 -0.84656 0.11815 0 0 -0.55728 0 0 -0.00083 0.00099 1.96897 0 -0.03431 0 -1.5107 -0.53055 0.88123 -0.4967
PRO_89 -3.87791 0.52353 2.19508 -0.12287 0.00527 0.08958 0.48545 -0.81548 -0 -0 0.12194 0.23124 0 0 0 0 0 -0.11102 0.00961 0.12114 0 -0.94888 0 -2.4119 -0.62861 0.86134 -4.27249
GLN_90 -3.79275 0.46687 3.39199 -0.61789 0.1051 0.64222 0.88436 -1.46149 -0.00939 -0.13487 -1.03728 -0.76881 0 0 -0.55728 0 0 0.17467 0.09199 0 2.51907 0.01051 0 -0.18838 -0.51164 0.80767 0.01468
PRO_91 -3.42935 0.4601 1.8975 -0.19452 0.00295 0.1402 0.43514 -0.72468 -5e-05 -0.00014 -0.33266 0.03231 0 0 0 0 0 -0.01706 0.01393 0.5229 0 -0.96543 0 -2.4119 -0.41919 0.80711 -4.18285
THR_92 -3.61386 0.49716 2.46827 -0.18085 0.10698 0.06695 1.67789 -1.53659 -0.00939 -0.13487 -0.7275 -0.25264 0 0 0 0 0 -0.02281 0.01283 0.07149 0 0.08266 2.34607 -1.0874 -0.2142 0.26769 -0.18211
GLU_93 -4.23051 0.40069 4.3012 -0.51518 0.18271 1.45108 1.2711 -1.83464 -5e-05 -0.00014 -1.5565 -2.9841 0 0 0 0 0 -0.08741 0.00121 0 3.59444 -0.29385 0 -2.7348 -0.31837 0.38425 -2.96888
GLU_94 -2.8837 0.49155 2.21536 -0.23142 0.03408 0.34493 0.85643 -1.20539 -0 -0 -0.06958 -0.6227 0 0 0 0 0 -0.07865 0.028 0 3.19554 -0.26785 0 -2.7348 -0.71284 0.36459 -1.27645
VAL_95 -4.1052 0.45606 2.82561 -0.3163 0.20059 0.07359 1.41503 -1.78892 -0 -0 -0.74296 -0.56798 0 0 0 0 0 -0.01671 0.00248 0.13666 0 0.15177 0 1.9342 -0.19066 0.27301 -0.25973
ALA_96 -3.23662 0.16338 3.09583 -0.02454 5e-05 0 1.93248 -1.77244 -0.01752 -0.14716 -2.39773 -0.2307 0 0 0 0 0 0.05451 0 0 0 -0.06635 0 1.8394 -0.27784 0.3237 -0.76154
LYS_97 -3.95398 0.23705 4.35184 -0.32761 0.03695 0.15186 2.06305 -2.02151 -0 -0 -2.82052 0.21107 0 0 0 -0.85971 0 0.02928 0.00875 1.92151 0 0.01622 0 -1.5107 -0.60672 0.43375 -2.63941
VAL_98 -5.5253 0.52163 2.39543 -0.37338 0.36164 0.08949 1.08376 -1.85728 -0.01021 -0.1059 -1.08301 -0.02668 0 0 0 0 0 -0.09545 0.00144 1.26534 0 -0.04761 0 1.9342 -0.47468 0.40994 -1.53664
LYS_99 -5.84304 0.46236 4.13399 -0.54238 0.24813 0.31661 1.80155 -2.16442 -0 -0 -1.07455 0.30616 0 0 0 0 0 0.08803 0.18746 1.98755 0 -0.05184 0 -1.5107 -0.4637 0.30096 -1.81782
GLU_100 -3.50714 0.37866 4.83067 -0.28663 0.05211 0.34929 1.39858 -1.87077 -0.01092 -0.06838 -3.83373 -0.24485 0 0 0 -0.24866 0 0.01309 0.15098 0 2.80542 -0.07265 0 -2.7348 -0.44112 0.31391 -3.02696
ALA_101 -4.19576 0.66898 1.33444 -0.02289 0 0 1.08363 -1.58356 -0 -0 0.58482 -0.35038 0 0 0 0 0 -0.00074 0 0 0 -0.00305 0 1.8394 -0.11464 0.30488 -0.45487
GLY_102 -1.16184 0.04633 1.39244 -6e-05 0 0 0.76967 -0.72642 -0 -0 -1.19146 -0.39906 0 0 0 0 0 -0.09892 0 0 0 0.29347 0 0.83697 0.14637 0.20776 0.11524
ALA_103 -2.89334 0.2714 2.34303 -0.02245 0 0 1.66746 -1.56239 -0 -0 -1.4445 -0.42175 0 0 0 0 0 -0.00853 0 0 0 -0.50875 0 1.8394 -0.01999 0.19898 -0.56143
SER_104 -2.18946 0.10869 1.91794 -0.02433 0 0.05592 0.8362 -1.1186 -0 -0 -0.23952 -0.58545 0 0 0 0 0 0.0459 0.01844 0.10171 0 -0.5648 0.60243 -0.77834 -0.01724 0.21793 -1.61258
VAL_105 -5.67751 0.85946 0.56644 -0.38535 0.44377 0.09214 0.84862 -1.46731 -0 -0 0.17623 -0.07207 0 0 0 0 0 -0.1076 0.00098 1.20162 0 0.04306 0 1.9342 -0.27048 0.21142 -1.60239
VAL_106 -3.38389 0.42132 1.48347 -0.27467 0.14142 0.04861 1.13862 -1.32079 -0 -0 -0.38993 -0.01395 0 0 0 0 0 -0.01481 0.00283 0.27467 0 -0.03536 0 1.9342 -0.0711 0.29626 0.2369
GLY_107 -2.65124 0.46695 1.57663 -0.00029 0 0 0.8426 -1.14138 -0.01017 -0.03269 0.09441 -0.17495 0 0 0 0 0 -0.06996 0 0 0 -1.14758 0 0.83697 0.39959 0.17558 -0.83553
GLU_108 -1.86312 0.28312 1.11603 -0.31407 0.06536 0.39492 0.08833 -0.77852 -0 -0 -0.0043 -0.35402 0 0 0 0 0 -0.04219 0.00091 0 2.88771 0.31778 0 -2.7348 0.32817 0.04678 -0.56193
ILE_109 -5.58506 0.97133 -0.15049 -0.56256 0.40417 0.15727 0.12086 -0.94051 -0.01017 -0.03269 -0.16314 -0.19641 0 0 0 0 0 0.10903 0.00662 0.44349 0 -0.1377 0 0.73287 -0.02593 0.27914 -4.57988
LYS_110 -3.1554 0.19594 2.53398 -0.30175 0.03463 0.14248 1.38395 -1.26389 -0.00915 -0.04166 -0.72701 0.02303 0 0 0 0 0 -0.00388 0.01971 1.90065 0 -0.06811 0 -1.5107 -0.25875 0.64347 -0.46246
VAL_111 -1.05376 0.04945 0.8416 -0.2999 0.22929 0.07502 0.02303 -0.4621 -0 -0 -0.0051 -0.3771 0 0 0 0 0 0.00957 8e-05 0.03762 0 0.21201 0 1.9342 0.1518 0.62724 1.99295
SER_112 -3.01947 0.17548 3.43992 -0.03666 7e-05 0.0658 1.66822 -1.57068 -0.00915 -0.04166 -0.53289 -0.98822 0 0 -0.69245 0 0 0.00428 0.10819 0.06805 0 -0.55644 1.86751 -0.77834 0.26711 0.40485 -0.15649
ASP_113 -2.83356 0.3674 3.94106 -0.12397 0.02389 0.38336 1.63243 -1.74871 -0.01021 -0.10603 -4.5003 -0.305 0 0 0 0 0 0.17552 0.0489 0 2.49309 -0.3759 0 -2.3716 -0.34888 0.28845 -3.37007
ASN_114 -6.15717 0.32579 4.70588 -0.1745 0.01102 0.252 1.6825 -2.6028 -0 -0 -1.29901 -0.08945 0 0 -0.69245 0 0 0.00324 0.24532 0 1.91209 0.15818 0 -0.93687 -0.36892 0.2306 -2.79454
LEU_115 -7.52987 0.60456 2.79385 -0.59748 0.16262 0.15866 1.40172 -2.21206 -0.01752 -0.14716 -0.97001 0.28732 0 0 0 0 0 0.3277 0.07023 0.52425 0 -0.23938 0 0.18072 -0.16252 0.56286 -4.80151
PHE_116 -8.05071 1.15391 2.58001 -0.60281 0.06244 0.36178 2.15096 -2.1339 -0 -0 -1.09862 -0.14614 0 0 0 0 0 -0.02663 0.07299 0 2.21381 -0.15454 0 1.0402 0.60735 2.31356 0.34367
PRO_117 -5.69531 0.9845 2.39604 -0.10183 0.06916 0.07114 1.60554 -1.32062 -0 -0 -1.42394 0.26566 0 0 0 0 0 -0.02475 0.06012 1.08697 0 -1.06123 0 -2.4119 1.31985 2.34376 -1.83683
ILE_118 -8.89123 1.82933 3.07436 -0.6417 0.44085 0.24136 3.00786 -2.79533 -0 -0 -3.21552 -0.59914 0 0 0 0 0 0.01165 0.58542 0.74159 0 0.74235 0 0.73287 2.02583 1.28977 -1.41968
PHE_119 -8.39662 0.85163 1.06321 -0.49528 0.05066 0.25071 1.6483 -2.03517 -0.00232 -0.01425 -1.36401 -0.10903 0 0 0 0 0 -0.00359 9e-05 0 1.90541 -0.45521 0 1.0402 1.60853 1.47185 -2.98489
GLY_120 -3.31692 0.62223 2.93902 -9e-05 0 0 1.69473 -1.88393 -0.01092 -0.06838 -2.30921 -0.40231 0 0 0 0 0 0.33486 0 0 0 0.16858 0 0.83697 0.96443 0.84092 0.40995
VAL_121 -6.6335 0.80336 1.75152 -0.28199 0.23129 0.05761 1.2697 -1.98941 -0.00847 -0.07577 -1.40695 0.31749 0 0 0 0 0 -0.10169 0.00186 0.15964 0 -0.17686 0 1.9342 0.48702 0.29458 -3.36637
LYS_122 -5.35659 1.11805 6.37544 -0.3031 0.02411 0.12963 2.65429 -2.68531 -0 -0 -3.86137 0.14627 0 0 0 -0.24866 0 0.23707 0.23842 2.05617 0 0.06066 0 -1.5107 -0.49564 0.89223 -0.52904
PRO_123 -3.78881 0.78945 2.29328 -0.0818 0 0.05014 0.85383 -1.10043 -0 -0 -0.7473 0.71127 0 0 -0.45074 0 0 -0.16685 0.01133 0.68345 0 -0.39186 0 -2.4119 -0.3236 1.0876 -2.98293
HIS_D_124 -2.77589 0.23725 2.31681 -0.43031 0.02658 0.56975 0.41629 -1.18247 -0.01333 -0.15434 -0.15225 -0.305 0 0 0 0 0 0.58846 0.02308 0 1.50282 -0.72434 0 -0.45461 0.26259 0.51548 0.26658
ALA_125 -3.41045 0.25076 1.21264 -0.02344 0 0 1.03857 -1.15003 -1e-05 -0.00029 -0.70609 -0.18226 0 0 0 0 0 -0.02661 0 0 0 -0.15831 0 1.8394 -0.04739 0.26986 -1.09366
THR_126 -2.35419 0.52417 2.41904 -0.17426 0.08726 0.06115 0.98065 -1.22961 -0.01333 -0.15434 -1.34017 -0.06946 0 0 0 0 0 0.08775 0.01836 0.05978 0 0.04087 2.37476 -1.0874 -0.6103 0.78822 0.40896
PRO_127 -4.26591 0.7877 1.11717 -0.12545 0.00201 0.09285 0.7644 -0.90118 -0 -0 -0.29099 0.22435 0 0 0 0 0 -0.02847 0.03747 0.19741 0 -1.01565 0 -2.4119 -0.58076 0.92852 -5.46842
ALA_128 -4.13847 0.38035 2.95683 -0.02343 0 0 1.84612 -2.10483 -0 -0 -0.13586 -0.19174 0 0 0 0 0 0.02332 0 0 0 -0.10204 0 1.8394 -0.69487 0.29093 -0.0543
VAL_129 -1.45646 0.05944 1.32335 -0.30827 0.1987 0.07027 0.33046 -0.77685 -0 -0 0.85869 -0.16355 0 0 0 0 0 -0.06318 2e-05 0.0806 0 -0.34143 0 1.9342 -0.30636 0.12277 1.56241
LYS_130 -3.97714 0.20866 3.66792 -0.7959 0.2103 0.76393 0.5413 -1.35029 -0 -0 -0.18471 -0.26495 0 0 0 0 0 -0.02772 0.20108 2.71972 0 -0.02235 0 -1.5107 -0.25006 0.20298 0.13206
ASP_131 -5.17243 0.55213 6.24563 -0.23572 0.1421 0.7725 2.98777 -2.90911 -0.0128 -0.13669 -2.85332 -1.5051 0 0 -0.52392 0 0 -0.03623 0.04076 0 1.99019 -0.85714 0 -2.3716 -0.05597 0.38851 -3.55045
THR_132 -4.3141 0.48458 3.78494 -0.12596 0.06396 0.05968 2.07314 -2.10722 -0.0128 -0.13669 -0.91219 -0.84776 0 0 0 0 0 -0.05312 0.0419 0.07768 0 0.01701 2.26775 -1.0874 0.02936 0.39198 -0.30526
LYS_133 -3.73279 0.50261 5.18387 -0.32237 0.03228 0.16073 2.5567 -2.26533 -0.00334 -0.01261 -3.96029 -0.04573 0 0 -0.52392 0 0 -0.09953 0.02254 1.85925 0 -0.02597 0 -1.5107 -0.3751 0.2753 -2.28441
VAL_134 -6.53564 1.06902 3.11007 -0.27593 0.178 0.04579 3.17156 -2.52898 -0 -0 -1.71993 0.41223 0 0 0 0 0 -0.09334 0.00613 0.67148 0 0.30132 0 1.9342 -0.40172 0.31975 -0.33601
ALA_135 -4.52778 1.00427 2.79622 -0.02648 0.00178 0 2.02513 -2.04727 -0.00027 -0.00542 -1.18678 -0.43904 0 0 0 0 0 0.02486 0 0 0 -0.0199 0 1.8394 -0.4565 0.38014 -0.63764
SER_136 -3.93243 0.46237 5.2153 -0.03615 0 0.0473 3.29491 -2.44074 -0 -0 -3.74039 -0.57708 0 0 0 0 0 -0.05457 0.00983 0.18958 0 -0.20047 1.73853 -0.77834 -0.64585 0.53549 -0.91272
SER_137 -5.22663 0.56529 4.51372 -0.03941 0.00224 0.05467 2.31514 -2.3269 -0.00709 -0.06395 -1.17595 -0.42881 0 0 0 0 0 -0.05995 1e-05 0.15963 0 -0.39642 1.7274 -0.77834 -0.51405 0.61503 -1.06437
THR_138 -6.70506 1.55192 4.61569 -0.12342 0.08882 0.07089 2.56436 -2.80993 -0.0024 -0.01018 -1.08724 -1.21926 0 0 -0.45074 0 0 0.04281 0.45741 0.14995 0 -0.07238 2.33194 -1.0874 -0.38162 0.73074 -1.34511
ASN_139 -2.70984 0.20507 3.23817 -0.18769 0.00514 0.29111 1.25499 -1.52543 -0.00486 -0.02299 -0.4066 -0.52113 0 0 0 0 0 -0.01595 0.04662 0 1.88446 0.04368 0 -0.93687 0.37564 0.57714 1.59066
ILE_140 -3.52528 0.22956 3.21192 -0.48853 0.37732 0.1185 1.6728 -1.63621 -0 -0 -0.87136 -0.11694 0 0 0 0 0 -0.05014 0.0075 0.31642 0 -0.69401 0 0.73287 0.37329 0.28878 -0.05352
THR_141 -2.88994 0.38186 1.46182 -0.11674 0.08055 0.07662 0.42065 -1.0204 -0.02034 -0.17223 -1.1091 -0.65594 0 0 0 0 0 -0.00775 0.01041 0.09469 0 -0.39914 2.27136 -1.0874 -0.29842 0.29658 -2.68285
VAL:CtermProteinFull_142 -3.5694 0.40794 1.3217 -0.34766 0.34416 0.14141 0.81617 -1.06586 -0.01573 -0.15437 -1.32926 -1.04232 0 0 0 0 0 0 0.02855 1.98823 0 0 0 1.9342 -0.08537 0.34789 -0.27973
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 14006 DOMAINID 14395 MODEL 5 SSGCID - MygeA.20045.a Dihydrolipoyllysine-residue acetyltransferase component of pyruvate dehydrogenase complex  MG_272
MODEL     5
REMARK    Rerank model05.pdb score: 78.496 tmscore: 0.44830 1ghjA_206 prob: 99.82 ident: 30.38
ATOM      1  N   MET A   1      -7.587  16.840 -17.060  1.00  2.570          N  
ATOM      2  CA  MET A   1      -6.542  16.083 -16.380  1.00  2.410          C  
ATOM      3  C   MET A   1      -5.458  16.995 -15.824  1.00  1.980          C  
ATOM      4  O   MET A   1      -4.274  16.719 -15.992  1.00  2.360          O  
ATOM      5  CB  MET A   1      -5.914  15.048 -17.321  1.00  3.440          C  
ATOM      6  CG  MET A   1      -6.857  13.927 -17.796  1.00  3.440          C  
ATOM      7  SD  MET A   1      -7.548  12.938 -16.437  1.00  3.440          S  
ATOM      8  CE  MET A   1      -6.123  12.020 -15.839  1.00  3.440          C  
ATOM      9 1H   MET A   1      -7.871  16.352 -17.896  1.00  3.080          H  
ATOM     10 2H   MET A   1      -8.382  16.947 -16.447  1.00  3.080          H  
ATOM     11 3H   MET A   1      -7.226  17.751 -17.312  1.00  3.080          H  
ATOM     12  HA  MET A   1      -6.990  15.562 -15.534  1.00  2.890          H  
ATOM     13 1HB  MET A   1      -5.544  15.556 -18.211  1.00  4.130          H  
ATOM     14 2HB  MET A   1      -5.052  14.593 -16.839  1.00  4.130          H  
ATOM     15 1HG  MET A   1      -7.679  14.340 -18.374  1.00  4.130          H  
ATOM     16 2HG  MET A   1      -6.297  13.254 -18.450  1.00  4.130          H  
ATOM     17 1HE  MET A   1      -6.430  11.375 -15.015  1.00  4.130          H  
ATOM     18 2HE  MET A   1      -5.720  11.406 -16.646  1.00  4.130          H  
ATOM     19 3HE  MET A   1      -5.357  12.707 -15.487  1.00  4.130          H  
ATOM     20  N   ALA A   2      -5.855  18.127 -15.243  1.00  1.590          N  
ATOM     21  CA  ALA A   2      -4.889  19.051 -14.640  1.00  1.260          C  
ATOM     22  C   ALA A   2      -4.227  18.384 -13.440  1.00  1.200          C  
ATOM     23  O   ALA A   2      -4.846  17.552 -12.772  1.00  1.410          O  
ATOM     24  CB  ALA A   2      -5.561  20.342 -14.244  1.00  1.900          C  
ATOM     25  H   ALA A   2      -6.837  18.333 -15.141  1.00  1.910          H  
ATOM     26  HA  ALA A   2      -4.107  19.262 -15.367  1.00  1.510          H  
ATOM     27 1HB  ALA A   2      -4.825  21.000 -13.811  1.00  2.280          H  
ATOM     28 2HB  ALA A   2      -6.002  20.813 -15.117  1.00  2.280          H  
ATOM     29 3HB  ALA A   2      -6.334  20.131 -13.516  1.00  2.280          H  
ATOM     30  N   ASN A   3      -2.972  18.732 -13.178  1.00  1.060          N  
ATOM     31  CA  ASN A   3      -2.239  18.157 -12.062  1.00  0.990          C  
ATOM     32  C   ASN A   3      -2.347  18.993 -10.792  1.00  0.900          C  
ATOM     33  O   ASN A   3      -2.498  20.219 -10.838  1.00  1.120          O  
ATOM     34  CB  ASN A   3      -0.793  17.963 -12.464  1.00  1.410          C  
ATOM     35  CG  ASN A   3      -0.612  16.917 -13.528  1.00  1.410          C  
ATOM     36  OD1 ASN A   3      -1.215  15.837 -13.472  1.00  1.410          O  
ATOM     37  ND2 ASN A   3       0.215  17.228 -14.507  1.00  1.410          N  
ATOM     38  H   ASN A   3      -2.534  19.450 -13.756  1.00  1.270          H  
ATOM     39  HA  ASN A   3      -2.668  17.181 -11.838  1.00  1.190          H  
ATOM     40 1HB  ASN A   3      -0.441  18.885 -12.882  1.00  1.700          H  
ATOM     41 2HB  ASN A   3      -0.180  17.726 -11.593  1.00  1.700          H  
ATOM     42 1HD2 ASN A   3       0.384  16.582 -15.290  1.00  1.700          H  
ATOM     43 2HD2 ASN A   3       0.676  18.111 -14.517  1.00  1.700          H  
ATOM     44  N   GLU A   4      -2.226  18.330  -9.649  1.00  0.840          N  
ATOM     45  CA  GLU A   4      -2.242  19.015  -8.364  1.00  0.860          C  
ATOM     46  C   GLU A   4      -0.853  19.377  -7.865  1.00  0.830          C  
ATOM     47  O   GLU A   4       0.014  18.514  -7.719  1.00  1.100          O  
ATOM     48  CB  GLU A   4      -2.917  18.139  -7.321  1.00  1.200          C  
ATOM     49  CG  GLU A   4      -4.399  17.910  -7.526  1.00  1.200          C  
ATOM     50  CD  GLU A   4      -4.976  16.998  -6.470  1.00  1.200          C  
ATOM     51  OE1 GLU A   4      -4.274  16.107  -6.040  1.00  1.200          O  
ATOM     52  OE2 GLU A   4      -6.104  17.195  -6.087  1.00  1.200          O  
ATOM     53  H   GLU A   4      -2.114  17.324  -9.670  1.00  1.010          H  
ATOM     54  HA  GLU A   4      -2.812  19.939  -8.469  1.00  1.030          H  
ATOM     55 1HB  GLU A   4      -2.428  17.167  -7.298  1.00  1.440          H  
ATOM     56 2HB  GLU A   4      -2.777  18.586  -6.359  1.00  1.440          H  
ATOM     57 1HG  GLU A   4      -4.909  18.872  -7.484  1.00  1.440          H  
ATOM     58 2HG  GLU A   4      -4.563  17.482  -8.514  1.00  1.440          H  
ATOM     59  N   PHE A   5      -0.660  20.654  -7.570  1.00  0.640          N  
ATOM     60  CA  PHE A   5       0.595  21.167  -7.052  1.00  0.620          C  
ATOM     61  C   PHE A   5       0.451  21.496  -5.583  1.00  0.600          C  
ATOM     62  O   PHE A   5      -0.309  22.392  -5.185  1.00  0.620          O  
ATOM     63  CB  PHE A   5       1.070  22.329  -7.912  1.00  0.880          C  
ATOM     64  CG  PHE A   5       1.595  21.832  -9.233  1.00  0.880          C  
ATOM     65  CD1 PHE A   5       0.778  21.332 -10.224  1.00  0.880          C  
ATOM     66  CD2 PHE A   5       2.936  21.873  -9.480  1.00  0.880          C  
ATOM     67  CE1 PHE A   5       1.310  20.885 -11.404  1.00  0.880          C  
ATOM     68  CE2 PHE A   5       3.450  21.419 -10.684  1.00  0.880          C  
ATOM     69  CZ  PHE A   5       2.634  20.934 -11.632  1.00  0.880          C  
ATOM     70  H   PHE A   5      -1.411  21.332  -7.732  1.00  0.770          H  
ATOM     71  HA  PHE A   5       1.349  20.382  -7.142  1.00  0.740          H  
ATOM     72 1HB  PHE A   5       0.238  23.011  -8.105  1.00  1.050          H  
ATOM     73 2HB  PHE A   5       1.854  22.882  -7.401  1.00  1.050          H  
ATOM     74  HD1 PHE A   5      -0.297  21.287 -10.079  1.00  1.050          H  
ATOM     75  HD2 PHE A   5       3.595  22.272  -8.714  1.00  1.050          H  
ATOM     76  HE1 PHE A   5       0.667  20.507 -12.162  1.00  1.050          H  
ATOM     77  HE2 PHE A   5       4.507  21.449 -10.886  1.00  1.050          H  
ATOM     78  HZ  PHE A   5       3.042  20.590 -12.577  1.00  1.050          H  
ATOM     79  N   LYS A   6       1.173  20.714  -4.789  1.00  0.700          N  
ATOM     80  CA  LYS A   6       1.100  20.726  -3.339  1.00  0.700          C  
ATOM     81  C   LYS A   6       2.235  21.441  -2.642  1.00  0.710          C  
ATOM     82  O   LYS A   6       3.342  21.558  -3.168  1.00  0.790          O  
ATOM     83  CB  LYS A   6       1.033  19.274  -2.878  1.00  0.980          C  
ATOM     84  CG  LYS A   6      -0.228  18.575  -3.344  1.00  0.980          C  
ATOM     85  CD  LYS A   6      -0.241  17.098  -3.036  1.00  0.980          C  
ATOM     86  CE  LYS A   6      -1.562  16.479  -3.488  1.00  0.980          C  
ATOM     87  NZ  LYS A   6      -1.618  15.026  -3.228  1.00  0.980          N  
ATOM     88  H   LYS A   6       1.788  20.041  -5.228  1.00  0.840          H  
ATOM     89  HA  LYS A   6       0.198  21.237  -3.054  1.00  0.840          H  
ATOM     90 1HB  LYS A   6       1.894  18.728  -3.249  1.00  1.180          H  
ATOM     91 2HB  LYS A   6       1.058  19.242  -1.787  1.00  1.180          H  
ATOM     92 1HG  LYS A   6      -1.057  19.020  -2.813  1.00  1.180          H  
ATOM     93 2HG  LYS A   6      -0.376  18.725  -4.415  1.00  1.180          H  
ATOM     94 1HD  LYS A   6       0.577  16.611  -3.568  1.00  1.180          H  
ATOM     95 2HD  LYS A   6      -0.109  16.933  -1.973  1.00  1.180          H  
ATOM     96 1HE  LYS A   6      -2.375  16.959  -2.951  1.00  1.180          H  
ATOM     97 2HE  LYS A   6      -1.694  16.654  -4.559  1.00  1.180          H  
ATOM     98 1HZ  LYS A   6      -2.514  14.667  -3.537  1.00  1.180          H  
ATOM     99 2HZ  LYS A   6      -0.877  14.561  -3.727  1.00  1.180          H  
ATOM    100 3HZ  LYS A   6      -1.512  14.869  -2.240  1.00  1.180          H  
ATOM    101  N   PHE A   7       1.942  21.883  -1.427  1.00  0.700          N  
ATOM    102  CA  PHE A   7       2.905  22.510  -0.542  1.00  0.740          C  
ATOM    103  C   PHE A   7       3.910  21.504   0.008  1.00  0.730          C  
ATOM    104  O   PHE A   7       3.540  20.444   0.534  1.00  0.750          O  
ATOM    105  CB  PHE A   7       2.157  23.218   0.574  1.00  1.020          C  
ATOM    106  CG  PHE A   7       3.007  23.929   1.525  1.00  1.020          C  
ATOM    107  CD1 PHE A   7       3.750  24.980   1.141  1.00  1.020          C  
ATOM    108  CD2 PHE A   7       3.036  23.562   2.816  1.00  1.020          C  
ATOM    109  CE1 PHE A   7       4.534  25.613   2.020  1.00  1.020          C  
ATOM    110  CE2 PHE A   7       3.782  24.184   3.706  1.00  1.020          C  
ATOM    111  CZ  PHE A   7       4.552  25.218   3.312  1.00  1.020          C  
ATOM    112  H   PHE A   7       0.975  21.770  -1.106  1.00  0.840          H  
ATOM    113  HA  PHE A   7       3.455  23.256  -1.117  1.00  0.890          H  
ATOM    114 1HB  PHE A   7       1.467  23.903   0.158  1.00  1.220          H  
ATOM    115 2HB  PHE A   7       1.573  22.487   1.122  1.00  1.220          H  
ATOM    116  HD1 PHE A   7       3.722  25.301   0.119  1.00  1.220          H  
ATOM    117  HD2 PHE A   7       2.444  22.766   3.116  1.00  1.220          H  
ATOM    118  HE1 PHE A   7       5.146  26.442   1.695  1.00  1.220          H  
ATOM    119  HE2 PHE A   7       3.765  23.849   4.735  1.00  1.220          H  
ATOM    120  HZ  PHE A   7       5.182  25.739   4.022  1.00  1.220          H  
ATOM    121  N   THR A   8       5.192  21.841  -0.107  1.00  0.860          N  
ATOM    122  CA  THR A   8       6.269  20.967   0.338  1.00  1.000          C  
ATOM    123  C   THR A   8       6.961  21.440   1.594  1.00  1.160          C  
ATOM    124  O   THR A   8       6.537  22.385   2.253  1.00  1.540          O  
ATOM    125  CB  THR A   8       7.335  20.768  -0.761  1.00  1.340          C  
ATOM    126  OG1 THR A   8       8.227  19.711  -0.360  1.00  1.340          O  
ATOM    127  CG2 THR A   8       8.155  22.060  -0.989  1.00  1.340          C  
ATOM    128  H   THR A   8       5.429  22.717  -0.549  1.00  1.030          H  
ATOM    129  HA  THR A   8       5.840  19.989   0.553  1.00  1.200          H  
ATOM    130  HB  THR A   8       6.838  20.487  -1.691  1.00  1.610          H  
ATOM    131  HG1 THR A   8       8.767  19.445  -1.119  1.00  1.610          H  
ATOM    132 1HG2 THR A   8       8.890  21.881  -1.772  1.00  1.610          H  
ATOM    133 2HG2 THR A   8       7.498  22.850  -1.294  1.00  1.610          H  
ATOM    134 3HG2 THR A   8       8.678  22.365  -0.088  1.00  1.610          H  
ATOM    135  N   ASP A   9       8.030  20.740   1.933  1.00  1.600          N  
ATOM    136  CA  ASP A   9       8.817  21.039   3.110  1.00  2.050          C  
ATOM    137  C   ASP A   9       9.752  22.216   2.846  1.00  2.330          C  
ATOM    138  O   ASP A   9      10.653  22.143   2.005  1.00  2.960          O  
ATOM    139  CB  ASP A   9       9.598  19.812   3.576  1.00  2.690          C  
ATOM    140  CG  ASP A   9      10.373  20.070   4.871  1.00  2.690          C  
ATOM    141  OD1 ASP A   9      10.552  21.231   5.215  1.00  2.690          O  
ATOM    142  OD2 ASP A   9      10.764  19.118   5.512  1.00  2.690          O  
ATOM    143  H   ASP A   9       8.308  19.983   1.313  1.00  1.920          H  
ATOM    144  HA  ASP A   9       8.139  21.315   3.904  1.00  2.460          H  
ATOM    145 1HB  ASP A   9       8.908  18.982   3.739  1.00  3.230          H  
ATOM    146 2HB  ASP A   9      10.301  19.509   2.798  1.00  3.230          H  
ATOM    147  N   VAL A  10       9.449  23.331   3.495  1.00  2.300          N  
ATOM    148  CA  VAL A  10      10.161  24.585   3.342  1.00  2.980          C  
ATOM    149  C   VAL A  10      10.765  25.032   4.685  1.00  2.860          C  
ATOM    150  O   VAL A  10      10.976  26.225   4.917  1.00  3.500          O  
ATOM    151  CB  VAL A  10       9.258  25.690   2.723  1.00  3.900          C  
ATOM    152  CG1 VAL A  10       8.857  25.308   1.304  1.00  3.900          C  
ATOM    153  CG2 VAL A  10       8.019  25.886   3.523  1.00  3.900          C  
ATOM    154  H   VAL A  10       8.707  23.263   4.174  1.00  2.760          H  
ATOM    155  HA  VAL A  10      10.984  24.422   2.647  1.00  3.580          H  
ATOM    156  HB  VAL A  10       9.825  26.621   2.687  1.00  4.680          H  
ATOM    157 1HG1 VAL A  10       8.249  26.100   0.881  1.00  4.680          H  
ATOM    158 2HG1 VAL A  10       9.749  25.171   0.694  1.00  4.680          H  
ATOM    159 3HG1 VAL A  10       8.283  24.380   1.325  1.00  4.680          H  
ATOM    160 1HG2 VAL A  10       7.420  26.676   3.078  1.00  4.680          H  
ATOM    161 2HG2 VAL A  10       7.458  24.967   3.519  1.00  4.680          H  
ATOM    162 3HG2 VAL A  10       8.282  26.159   4.532  1.00  4.680          H  
ATOM    163  N   GLY A  11      10.995  24.073   5.592  1.00  2.360          N  
ATOM    164  CA  GLY A  11      11.622  24.372   6.888  1.00  2.410          C  
ATOM    165  C   GLY A  11      11.353  23.319   7.962  1.00  1.850          C  
ATOM    166  O   GLY A  11      10.309  22.665   7.983  1.00  2.070          O  
ATOM    167  H   GLY A  11      10.779  23.087   5.354  1.00  2.830          H  
ATOM    168 1HA  GLY A  11      12.701  24.457   6.746  1.00  2.890          H  
ATOM    169 2HA  GLY A  11      11.290  25.344   7.245  1.00  2.890          H  
ATOM    170  N   GLU A  12      12.294  23.211   8.898  1.00  1.790          N  
ATOM    171  CA  GLU A  12      12.271  22.242   9.991  1.00  1.810          C  
ATOM    172  C   GLU A  12      11.081  22.353  10.941  1.00  1.960          C  
ATOM    173  O   GLU A  12      10.601  21.345  11.460  1.00  2.380          O  
ATOM    174  CB  GLU A  12      13.576  22.352  10.778  1.00  2.530          C  
ATOM    175  CG  GLU A  12      14.822  21.928   9.983  1.00  2.530          C  
ATOM    176  CD  GLU A  12      15.357  23.008   9.056  1.00  2.530          C  
ATOM    177  OE1 GLU A  12      14.788  24.083   9.014  1.00  2.530          O  
ATOM    178  OE2 GLU A  12      16.319  22.752   8.383  1.00  2.530          O  
ATOM    179  H   GLU A  12      13.109  23.828   8.834  1.00  2.150          H  
ATOM    180  HA  GLU A  12      12.231  21.248   9.537  1.00  2.170          H  
ATOM    181 1HB  GLU A  12      13.715  23.383  11.109  1.00  3.030          H  
ATOM    182 2HB  GLU A  12      13.516  21.728  11.670  1.00  3.030          H  
ATOM    183 1HG  GLU A  12      15.609  21.647  10.684  1.00  3.030          H  
ATOM    184 2HG  GLU A  12      14.571  21.048   9.394  1.00  3.030          H  
ATOM    185  N   GLY A  13      10.602  23.571  11.178  1.00  2.230          N  
ATOM    186  CA  GLY A  13       9.488  23.796  12.093  1.00  2.650          C  
ATOM    187  C   GLY A  13       8.135  23.766  11.393  1.00  2.340          C  
ATOM    188  O   GLY A  13       7.110  24.126  11.982  1.00  2.710          O  
ATOM    189  H   GLY A  13      11.041  24.399  10.745  1.00  2.680          H  
ATOM    190 1HA  GLY A  13       9.510  23.044  12.881  1.00  3.180          H  
ATOM    191 2HA  GLY A  13       9.626  24.766  12.573  1.00  3.180          H  
ATOM    192  N   LEU A  14       8.127  23.396  10.122  1.00  1.820          N  
ATOM    193  CA  LEU A  14       6.918  23.404   9.348  1.00  1.770          C  
ATOM    194  C   LEU A  14       6.021  22.208   9.588  1.00  1.260          C  
ATOM    195  O   LEU A  14       6.478  21.066   9.621  1.00  1.350          O  
ATOM    196  CB  LEU A  14       7.301  23.348   7.887  1.00  2.500          C  
ATOM    197  CG  LEU A  14       6.227  23.523   6.868  1.00  2.500          C  
ATOM    198  CD1 LEU A  14       5.726  24.926   6.890  1.00  2.500          C  
ATOM    199  CD2 LEU A  14       6.817  23.172   5.601  1.00  2.500          C  
ATOM    200  H   LEU A  14       8.990  23.100   9.654  1.00  2.180          H  
ATOM    201  HA  LEU A  14       6.371  24.311   9.588  1.00  2.120          H  
ATOM    202 1HB  LEU A  14       8.064  24.069   7.707  1.00  3.000          H  
ATOM    203 2HB  LEU A  14       7.755  22.367   7.713  1.00  3.000          H  
ATOM    204  HG  LEU A  14       5.389  22.879   7.082  1.00  3.000          H  
ATOM    205 1HD1 LEU A  14       4.960  25.061   6.165  1.00  3.000          H  
ATOM    206 2HD1 LEU A  14       5.342  25.167   7.845  1.00  3.000          H  
ATOM    207 3HD1 LEU A  14       6.539  25.578   6.668  1.00  3.000          H  
ATOM    208 1HD2 LEU A  14       6.116  23.263   4.791  1.00  3.000          H  
ATOM    209 2HD2 LEU A  14       7.639  23.836   5.461  1.00  3.000          H  
ATOM    210 3HD2 LEU A  14       7.168  22.156   5.658  1.00  3.000          H  
ATOM    211  N   HIS A  15       4.720  22.464   9.705  1.00  1.200          N  
ATOM    212  CA  HIS A  15       3.750  21.383   9.736  1.00  1.060          C  
ATOM    213  C   HIS A  15       2.735  21.832   8.719  1.00  1.100          C  
ATOM    214  O   HIS A  15       2.105  21.047   7.992  1.00  1.510          O  
ATOM    215  CB  HIS A  15       3.148  21.210  11.130  1.00  1.540          C  
ATOM    216  CG  HIS A  15       4.172  20.837  12.168  1.00  1.540          C  
ATOM    217  ND1 HIS A  15       4.743  19.583  12.229  1.00  1.540          N  
ATOM    218  CD2 HIS A  15       4.738  21.558  13.167  1.00  1.540          C  
ATOM    219  CE1 HIS A  15       5.605  19.548  13.233  1.00  1.540          C  
ATOM    220  NE2 HIS A  15       5.620  20.729  13.816  1.00  1.540          N  
ATOM    221  H   HIS A  15       4.377  23.430   9.685  1.00  1.440          H  
ATOM    222  HA  HIS A  15       4.187  20.443   9.412  1.00  1.270          H  
ATOM    223 1HB  HIS A  15       2.664  22.139  11.438  1.00  1.850          H  
ATOM    224 2HB  HIS A  15       2.385  20.436  11.103  1.00  1.850          H  
ATOM    225  HD1 HIS A  15       4.815  18.959  11.449  1.00  1.850          H  
ATOM    226  HD2 HIS A  15       4.615  22.589  13.499  1.00  1.850          H  
ATOM    227  HE1 HIS A  15       6.162  18.636  13.451  1.00  1.850          H  
ATOM    228  N   GLU A  16       2.653  23.154   8.697  1.00  1.050          N  
ATOM    229  CA  GLU A  16       1.793  23.993   7.901  1.00  0.960          C  
ATOM    230  C   GLU A  16       2.503  25.330   7.930  1.00  0.880          C  
ATOM    231  O   GLU A  16       3.285  25.542   8.866  1.00  1.050          O  
ATOM    232  CB  GLU A  16       0.389  24.073   8.528  1.00  1.380          C  
ATOM    233  CG  GLU A  16       0.350  24.738   9.921  1.00  1.380          C  
ATOM    234  CD  GLU A  16      -1.012  24.698  10.578  1.00  1.380          C  
ATOM    235  OE1 GLU A  16      -1.735  23.766  10.343  1.00  1.380          O  
ATOM    236  OE2 GLU A  16      -1.322  25.604  11.315  1.00  1.380          O  
ATOM    237  H   GLU A  16       3.239  23.646   9.353  1.00  1.260          H  
ATOM    238  HA  GLU A  16       1.759  23.629   6.881  1.00  1.150          H  
ATOM    239 1HB  GLU A  16      -0.269  24.626   7.867  1.00  1.660          H  
ATOM    240 2HB  GLU A  16      -0.023  23.070   8.626  1.00  1.660          H  
ATOM    241 1HG  GLU A  16       1.065  24.234  10.569  1.00  1.660          H  
ATOM    242 2HG  GLU A  16       0.662  25.777   9.823  1.00  1.660          H  
ATOM    243  N   GLY A  17       2.242  26.226   6.976  1.00  0.720          N  
ATOM    244  CA  GLY A  17       2.860  27.560   7.010  1.00  0.680          C  
ATOM    245  C   GLY A  17       1.951  28.658   6.459  1.00  0.640          C  
ATOM    246  O   GLY A  17       0.813  28.394   6.066  1.00  0.790          O  
ATOM    247  H   GLY A  17       1.612  25.949   6.220  1.00  0.860          H  
ATOM    248 1HA  GLY A  17       3.135  27.805   8.036  1.00  0.820          H  
ATOM    249 2HA  GLY A  17       3.788  27.542   6.439  1.00  0.820          H  
ATOM    250  N   LYS A  18       2.449  29.899   6.438  1.00  0.630          N  
ATOM    251  CA  LYS A  18       1.617  31.041   6.013  1.00  0.690          C  
ATOM    252  C   LYS A  18       1.888  31.509   4.588  1.00  0.670          C  
ATOM    253  O   LYS A  18       3.025  31.773   4.211  1.00  0.670          O  
ATOM    254  CB  LYS A  18       1.803  32.204   6.991  1.00  0.940          C  
ATOM    255  CG  LYS A  18       0.971  33.448   6.697  1.00  0.940          C  
ATOM    256  CD  LYS A  18       1.230  34.524   7.743  1.00  0.940          C  
ATOM    257  CE  LYS A  18       0.445  35.788   7.452  1.00  0.940          C  
ATOM    258  NZ  LYS A  18       0.712  36.851   8.469  1.00  0.940          N  
ATOM    259  H   LYS A  18       3.424  30.044   6.743  1.00  0.760          H  
ATOM    260  HA  LYS A  18       0.570  30.735   6.053  1.00  0.830          H  
ATOM    261 1HB  LYS A  18       1.542  31.868   7.993  1.00  1.130          H  
ATOM    262 2HB  LYS A  18       2.833  32.496   7.014  1.00  1.130          H  
ATOM    263 1HG  LYS A  18       1.235  33.850   5.716  1.00  1.130          H  
ATOM    264 2HG  LYS A  18      -0.095  33.187   6.689  1.00  1.130          H  
ATOM    265 1HD  LYS A  18       0.950  34.151   8.729  1.00  1.130          H  
ATOM    266 2HD  LYS A  18       2.300  34.765   7.751  1.00  1.130          H  
ATOM    267 1HE  LYS A  18       0.720  36.162   6.465  1.00  1.130          H  
ATOM    268 2HE  LYS A  18      -0.622  35.553   7.457  1.00  1.130          H  
ATOM    269 1HZ  LYS A  18       0.174  37.678   8.249  1.00  1.130          H  
ATOM    270 2HZ  LYS A  18       0.451  36.516   9.386  1.00  1.130          H  
ATOM    271 3HZ  LYS A  18       1.700  37.082   8.466  1.00  1.130          H  
ATOM    272  N   VAL A  19       0.847  31.672   3.788  1.00  0.700          N  
ATOM    273  CA  VAL A  19       1.083  32.135   2.420  1.00  0.670          C  
ATOM    274  C   VAL A  19       1.293  33.646   2.464  1.00  0.740          C  
ATOM    275  O   VAL A  19       0.433  34.375   2.963  1.00  0.830          O  
ATOM    276  CB  VAL A  19      -0.111  31.757   1.507  1.00  0.950          C  
ATOM    277  CG1 VAL A  19       0.083  32.298   0.049  1.00  0.950          C  
ATOM    278  CG2 VAL A  19      -0.277  30.246   1.507  1.00  0.950          C  
ATOM    279  H   VAL A  19      -0.100  31.462   4.140  1.00  0.840          H  
ATOM    280  HA  VAL A  19       1.988  31.676   2.029  1.00  0.800          H  
ATOM    281  HB  VAL A  19      -1.024  32.212   1.909  1.00  1.140          H  
ATOM    282 1HG1 VAL A  19      -0.786  32.025  -0.556  1.00  1.140          H  
ATOM    283 2HG1 VAL A  19       0.181  33.375   0.057  1.00  1.140          H  
ATOM    284 3HG1 VAL A  19       0.982  31.862  -0.390  1.00  1.140          H  
ATOM    285 1HG2 VAL A  19      -1.114  30.004   0.901  1.00  1.140          H  
ATOM    286 2HG2 VAL A  19       0.606  29.773   1.109  1.00  1.140          H  
ATOM    287 3HG2 VAL A  19      -0.456  29.888   2.526  1.00  1.140          H  
ATOM    288  N   THR A  20       2.430  34.133   1.948  1.00  0.720          N  
ATOM    289  CA  THR A  20       2.693  35.572   2.029  1.00  0.820          C  
ATOM    290  C   THR A  20       2.596  36.243   0.677  1.00  0.780          C  
ATOM    291  O   THR A  20       2.339  37.446   0.590  1.00  0.870          O  
ATOM    292  CB  THR A  20       4.086  35.863   2.635  1.00  1.110          C  
ATOM    293  OG1 THR A  20       5.124  35.304   1.806  1.00  1.110          O  
ATOM    294  CG2 THR A  20       4.184  35.241   3.992  1.00  1.110          C  
ATOM    295  H   THR A  20       3.106  33.502   1.508  1.00  0.860          H  
ATOM    296  HA  THR A  20       1.951  36.026   2.682  1.00  0.980          H  
ATOM    297  HB  THR A  20       4.227  36.940   2.715  1.00  1.330          H  
ATOM    298  HG1 THR A  20       5.228  35.853   1.010  1.00  1.330          H  
ATOM    299 1HG2 THR A  20       5.158  35.468   4.402  1.00  1.330          H  
ATOM    300 2HG2 THR A  20       3.411  35.646   4.643  1.00  1.330          H  
ATOM    301 3HG2 THR A  20       4.057  34.164   3.915  1.00  1.330          H  
ATOM    302  N   GLU A  21       2.757  35.461  -0.373  1.00  0.690          N  
ATOM    303  CA  GLU A  21       2.685  35.995  -1.723  1.00  0.670          C  
ATOM    304  C   GLU A  21       2.319  34.911  -2.719  1.00  0.600          C  
ATOM    305  O   GLU A  21       2.709  33.748  -2.570  1.00  0.560          O  
ATOM    306  CB  GLU A  21       3.990  36.704  -2.123  1.00  0.950          C  
ATOM    307  CG  GLU A  21       3.980  37.359  -3.493  1.00  0.950          C  
ATOM    308  CD  GLU A  21       5.245  38.099  -3.776  1.00  0.950          C  
ATOM    309  OE1 GLU A  21       6.094  38.147  -2.921  1.00  0.950          O  
ATOM    310  OE2 GLU A  21       5.370  38.625  -4.856  1.00  0.950          O  
ATOM    311  H   GLU A  21       2.992  34.481  -0.209  1.00  0.830          H  
ATOM    312  HA  GLU A  21       1.897  36.745  -1.752  1.00  0.800          H  
ATOM    313 1HB  GLU A  21       4.233  37.466  -1.388  1.00  1.140          H  
ATOM    314 2HB  GLU A  21       4.788  36.026  -2.152  1.00  1.140          H  
ATOM    315 1HG  GLU A  21       3.869  36.592  -4.254  1.00  1.140          H  
ATOM    316 2HG  GLU A  21       3.133  38.036  -3.563  1.00  1.140          H  
ATOM    317  N   ILE A  22       1.530  35.290  -3.710  1.00  0.600          N  
ATOM    318  CA  ILE A  22       1.196  34.416  -4.821  1.00  0.560          C  
ATOM    319  C   ILE A  22       1.847  35.014  -6.044  1.00  0.540          C  
ATOM    320  O   ILE A  22       1.584  36.166  -6.395  1.00  0.580          O  
ATOM    321  CB  ILE A  22      -0.321  34.253  -4.965  1.00  0.800          C  
ATOM    322  CG1 ILE A  22      -0.837  33.627  -3.663  1.00  0.800          C  
ATOM    323  CG2 ILE A  22      -0.657  33.415  -6.205  1.00  0.800          C  
ATOM    324  CD1 ILE A  22      -2.285  33.546  -3.505  1.00  0.800          C  
ATOM    325  H   ILE A  22       1.214  36.253  -3.730  1.00  0.720          H  
ATOM    326  HA  ILE A  22       1.626  33.429  -4.658  1.00  0.670          H  
ATOM    327  HB  ILE A  22      -0.779  35.234  -5.060  1.00  0.960          H  
ATOM    328 1HG1 ILE A  22      -0.452  32.658  -3.599  1.00  0.960          H  
ATOM    329 2HG1 ILE A  22      -0.454  34.189  -2.837  1.00  0.960          H  
ATOM    330 1HG2 ILE A  22      -1.726  33.309  -6.306  1.00  0.960          H  
ATOM    331 2HG2 ILE A  22      -0.272  33.901  -7.096  1.00  0.960          H  
ATOM    332 3HG2 ILE A  22      -0.204  32.422  -6.120  1.00  0.960          H  
ATOM    333 1HD1 ILE A  22      -2.462  33.084  -2.550  1.00  0.960          H  
ATOM    334 2HD1 ILE A  22      -2.723  34.541  -3.526  1.00  0.960          H  
ATOM    335 3HD1 ILE A  22      -2.727  32.939  -4.285  1.00  0.960          H  
ATOM    336  N   LEU A  23       2.728  34.246  -6.673  1.00  0.510          N  
ATOM    337  CA  LEU A  23       3.525  34.747  -7.779  1.00  0.530          C  
ATOM    338  C   LEU A  23       2.808  34.540  -9.098  1.00  0.570          C  
ATOM    339  O   LEU A  23       2.919  35.359 -10.013  1.00  0.630          O  
ATOM    340  CB  LEU A  23       4.850  34.002  -7.752  1.00  0.730          C  
ATOM    341  CG  LEU A  23       5.644  34.160  -6.447  1.00  0.730          C  
ATOM    342  CD1 LEU A  23       6.773  33.234  -6.484  1.00  0.730          C  
ATOM    343  CD2 LEU A  23       6.143  35.587  -6.283  1.00  0.730          C  
ATOM    344  H   LEU A  23       2.855  33.274  -6.379  1.00  0.610          H  
ATOM    345  HA  LEU A  23       3.682  35.814  -7.648  1.00  0.640          H  
ATOM    346 1HB  LEU A  23       4.669  32.949  -7.927  1.00  0.880          H  
ATOM    347 2HB  LEU A  23       5.467  34.369  -8.568  1.00  0.880          H  
ATOM    348  HG  LEU A  23       5.011  33.899  -5.603  1.00  0.880          H  
ATOM    349 1HD1 LEU A  23       7.346  33.309  -5.571  1.00  0.880          H  
ATOM    350 2HD1 LEU A  23       6.386  32.231  -6.585  1.00  0.880          H  
ATOM    351 3HD1 LEU A  23       7.408  33.478  -7.330  1.00  0.880          H  
ATOM    352 1HD2 LEU A  23       6.710  35.671  -5.354  1.00  0.880          H  
ATOM    353 2HD2 LEU A  23       6.787  35.851  -7.118  1.00  0.880          H  
ATOM    354 3HD2 LEU A  23       5.313  36.281  -6.239  1.00  0.880          H  
ATOM    355  N   LYS A  24       2.053  33.454  -9.167  1.00  0.560          N  
ATOM    356  CA  LYS A  24       1.288  33.107 -10.363  1.00  0.620          C  
ATOM    357  C   LYS A  24      -0.188  32.982  -9.997  1.00  0.650          C  
ATOM    358  O   LYS A  24      -0.548  32.237  -9.085  1.00  0.680          O  
ATOM    359  CB  LYS A  24       1.834  31.805 -10.956  1.00  0.840          C  
ATOM    360  CG  LYS A  24       3.287  31.829 -11.426  1.00  0.840          C  
ATOM    361  CD  LYS A  24       3.460  32.605 -12.710  1.00  0.840          C  
ATOM    362  CE  LYS A  24       4.903  32.549 -13.177  1.00  0.840          C  
ATOM    363  NZ  LYS A  24       5.084  33.186 -14.508  1.00  0.840          N  
ATOM    364  H   LYS A  24       2.072  32.817  -8.368  1.00  0.670          H  
ATOM    365  HA  LYS A  24       1.374  33.911 -11.095  1.00  0.740          H  
ATOM    366 1HB  LYS A  24       1.744  31.012 -10.215  1.00  1.010          H  
ATOM    367 2HB  LYS A  24       1.243  31.535 -11.821  1.00  1.010          H  
ATOM    368 1HG  LYS A  24       3.923  32.259 -10.652  1.00  1.010          H  
ATOM    369 2HG  LYS A  24       3.619  30.826 -11.614  1.00  1.010          H  
ATOM    370 1HD  LYS A  24       2.830  32.168 -13.488  1.00  1.010          H  
ATOM    371 2HD  LYS A  24       3.175  33.646 -12.566  1.00  1.010          H  
ATOM    372 1HE  LYS A  24       5.526  33.069 -12.448  1.00  1.010          H  
ATOM    373 2HE  LYS A  24       5.217  31.511 -13.235  1.00  1.010          H  
ATOM    374 1HZ  LYS A  24       6.049  33.141 -14.798  1.00  1.010          H  
ATOM    375 2HZ  LYS A  24       4.502  32.650 -15.192  1.00  1.010          H  
ATOM    376 3HZ  LYS A  24       4.792  34.149 -14.472  1.00  1.010          H  
ATOM    377  N   GLN A  25      -1.042  33.690 -10.744  1.00  0.710          N  
ATOM    378  CA  GLN A  25      -2.488  33.739 -10.504  1.00  0.770          C  
ATOM    379  C   GLN A  25      -3.267  32.843 -11.456  1.00  0.770          C  
ATOM    380  O   GLN A  25      -2.713  32.313 -12.414  1.00  0.730          O  
ATOM    381  CB  GLN A  25      -3.006  35.159 -10.715  1.00  1.050          C  
ATOM    382  CG  GLN A  25      -2.346  36.233  -9.893  1.00  1.050          C  
ATOM    383  CD  GLN A  25      -2.512  36.066  -8.428  1.00  1.050          C  
ATOM    384  OE1 GLN A  25      -3.568  35.634  -7.951  1.00  1.050          O  
ATOM    385  NE2 GLN A  25      -1.485  36.453  -7.690  1.00  1.050          N  
ATOM    386  H   GLN A  25      -0.662  34.253 -11.520  1.00  0.850          H  
ATOM    387  HA  GLN A  25      -2.681  33.436  -9.480  1.00  0.920          H  
ATOM    388 1HB  GLN A  25      -2.872  35.425 -11.770  1.00  1.260          H  
ATOM    389 2HB  GLN A  25      -4.074  35.195 -10.511  1.00  1.260          H  
ATOM    390 1HG  GLN A  25      -1.277  36.224 -10.112  1.00  1.260          H  
ATOM    391 2HG  GLN A  25      -2.772  37.196 -10.174  1.00  1.260          H  
ATOM    392 1HE2 GLN A  25      -1.532  36.417  -6.694  1.00  1.260          H  
ATOM    393 2HE2 GLN A  25      -0.653  36.810  -8.127  1.00  1.260          H  
ATOM    394  N   VAL A  26      -4.577  32.721 -11.248  1.00  0.850          N  
ATOM    395  CA  VAL A  26      -5.346  31.890 -12.166  1.00  0.880          C  
ATOM    396  C   VAL A  26      -5.248  32.486 -13.569  1.00  0.940          C  
ATOM    397  O   VAL A  26      -5.438  33.687 -13.758  1.00  1.030          O  
ATOM    398  CB  VAL A  26      -6.814  31.739 -11.703  1.00  1.220          C  
ATOM    399  CG1 VAL A  26      -7.635  30.987 -12.754  1.00  1.220          C  
ATOM    400  CG2 VAL A  26      -6.854  30.957 -10.379  1.00  1.220          C  
ATOM    401  H   VAL A  26      -5.019  33.186 -10.464  1.00  1.020          H  
ATOM    402  HA  VAL A  26      -4.913  30.904 -12.196  1.00  1.060          H  
ATOM    403  HB  VAL A  26      -7.255  32.724 -11.570  1.00  1.460          H  
ATOM    404 1HG1 VAL A  26      -8.662  30.883 -12.409  1.00  1.460          H  
ATOM    405 2HG1 VAL A  26      -7.633  31.527 -13.696  1.00  1.460          H  
ATOM    406 3HG1 VAL A  26      -7.209  29.995 -12.908  1.00  1.460          H  
ATOM    407 1HG2 VAL A  26      -7.885  30.849 -10.048  1.00  1.460          H  
ATOM    408 2HG2 VAL A  26      -6.425  29.982 -10.533  1.00  1.460          H  
ATOM    409 3HG2 VAL A  26      -6.289  31.483  -9.622  1.00  1.460          H  
ATOM    410  N   GLY A  27      -4.919  31.627 -14.541  1.00  0.920          N  
ATOM    411  CA  GLY A  27      -4.720  31.976 -15.940  1.00  1.000          C  
ATOM    412  C   GLY A  27      -3.248  32.216 -16.328  1.00  0.950          C  
ATOM    413  O   GLY A  27      -2.926  32.263 -17.519  1.00  1.020          O  
ATOM    414  H   GLY A  27      -4.828  30.640 -14.300  1.00  1.100          H  
ATOM    415 1HA  GLY A  27      -5.125  31.172 -16.558  1.00  1.200          H  
ATOM    416 2HA  GLY A  27      -5.300  32.868 -16.168  1.00  1.200          H  
ATOM    417  N   ASP A  28      -2.355  32.359 -15.345  1.00  0.870          N  
ATOM    418  CA  ASP A  28      -0.936  32.592 -15.619  1.00  0.850          C  
ATOM    419  C   ASP A  28      -0.164  31.386 -16.136  1.00  0.820          C  
ATOM    420  O   ASP A  28      -0.458  30.227 -15.810  1.00  0.840          O  
ATOM    421  CB  ASP A  28      -0.220  33.168 -14.403  1.00  1.200          C  
ATOM    422  CG  ASP A  28      -0.525  34.658 -14.169  1.00  1.200          C  
ATOM    423  OD1 ASP A  28      -0.950  35.322 -15.082  1.00  1.200          O  
ATOM    424  OD2 ASP A  28      -0.321  35.118 -13.060  1.00  1.200          O  
ATOM    425  H   ASP A  28      -2.661  32.318 -14.369  1.00  1.040          H  
ATOM    426  HA  ASP A  28      -0.885  33.354 -16.396  1.00  1.020          H  
ATOM    427 1HB  ASP A  28      -0.501  32.603 -13.517  1.00  1.440          H  
ATOM    428 2HB  ASP A  28       0.853  33.049 -14.536  1.00  1.440          H  
ATOM    429  N   GLN A  29       0.860  31.703 -16.940  1.00  0.880          N  
ATOM    430  CA  GLN A  29       1.793  30.749 -17.550  1.00  0.870          C  
ATOM    431  C   GLN A  29       2.995  30.415 -16.653  1.00  0.810          C  
ATOM    432  O   GLN A  29       3.722  31.305 -16.182  1.00  0.880          O  
ATOM    433  CB  GLN A  29       2.285  31.321 -18.891  1.00  1.220          C  
ATOM    434  CG  GLN A  29       3.250  30.441 -19.700  1.00  1.220          C  
ATOM    435  CD  GLN A  29       2.583  29.200 -20.287  1.00  1.220          C  
ATOM    436  OE1 GLN A  29       1.527  29.293 -20.914  1.00  1.220          O  
ATOM    437  NE2 GLN A  29       3.204  28.044 -20.108  1.00  1.220          N  
ATOM    438  H   GLN A  29       0.987  32.686 -17.144  1.00  1.060          H  
ATOM    439  HA  GLN A  29       1.254  29.819 -17.738  1.00  1.040          H  
ATOM    440 1HB  GLN A  29       1.422  31.524 -19.524  1.00  1.470          H  
ATOM    441 2HB  GLN A  29       2.783  32.271 -18.710  1.00  1.470          H  
ATOM    442 1HG  GLN A  29       3.637  31.035 -20.527  1.00  1.470          H  
ATOM    443 2HG  GLN A  29       4.076  30.119 -19.065  1.00  1.470          H  
ATOM    444 1HE2 GLN A  29       2.811  27.200 -20.482  1.00  1.470          H  
ATOM    445 2HE2 GLN A  29       4.072  28.004 -19.598  1.00  1.470          H  
ATOM    446  N   ILE A  30       3.212  29.114 -16.466  1.00  0.730          N  
ATOM    447  CA  ILE A  30       4.261  28.531 -15.638  1.00  0.730          C  
ATOM    448  C   ILE A  30       5.329  27.787 -16.422  1.00  0.760          C  
ATOM    449  O   ILE A  30       5.024  26.899 -17.221  1.00  0.790          O  
ATOM    450  CB  ILE A  30       3.619  27.524 -14.678  1.00  1.020          C  
ATOM    451  CG1 ILE A  30       2.646  28.249 -13.805  1.00  1.020          C  
ATOM    452  CG2 ILE A  30       4.693  26.762 -13.845  1.00  1.020          C  
ATOM    453  CD1 ILE A  30       1.746  27.348 -13.098  1.00  1.020          C  
ATOM    454  H   ILE A  30       2.547  28.459 -16.882  1.00  0.880          H  
ATOM    455  HA  ILE A  30       4.738  29.329 -15.072  1.00  0.880          H  
ATOM    456  HB  ILE A  30       3.063  26.797 -15.246  1.00  1.230          H  
ATOM    457 1HG1 ILE A  30       3.204  28.836 -13.096  1.00  1.230          H  
ATOM    458 2HG1 ILE A  30       2.029  28.923 -14.392  1.00  1.230          H  
ATOM    459 1HG2 ILE A  30       4.224  26.047 -13.195  1.00  1.230          H  
ATOM    460 2HG2 ILE A  30       5.365  26.223 -14.486  1.00  1.230          H  
ATOM    461 3HG2 ILE A  30       5.272  27.471 -13.245  1.00  1.230          H  
ATOM    462 1HD1 ILE A  30       1.111  27.930 -12.488  1.00  1.230          H  
ATOM    463 2HD1 ILE A  30       1.166  26.801 -13.837  1.00  1.230          H  
ATOM    464 3HD1 ILE A  30       2.263  26.647 -12.475  1.00  1.230          H  
ATOM    465  N   LYS A  31       6.586  28.111 -16.140  1.00  0.810          N  
ATOM    466  CA  LYS A  31       7.724  27.417 -16.727  1.00  0.900          C  
ATOM    467  C   LYS A  31       8.216  26.347 -15.744  1.00  0.890          C  
ATOM    468  O   LYS A  31       7.868  26.367 -14.561  1.00  0.800          O  
ATOM    469  CB  LYS A  31       8.842  28.392 -17.074  1.00  1.220          C  
ATOM    470  CG  LYS A  31       8.475  29.405 -18.149  1.00  1.220          C  
ATOM    471  CD  LYS A  31       9.653  30.324 -18.465  1.00  1.220          C  
ATOM    472  CE  LYS A  31       9.303  31.336 -19.550  1.00  1.220          C  
ATOM    473  NZ  LYS A  31      10.446  32.247 -19.853  1.00  1.220          N  
ATOM    474  H   LYS A  31       6.746  28.866 -15.486  1.00  0.970          H  
ATOM    475  HA  LYS A  31       7.402  26.915 -17.640  1.00  1.080          H  
ATOM    476 1HB  LYS A  31       9.135  28.940 -16.186  1.00  1.470          H  
ATOM    477 2HB  LYS A  31       9.716  27.838 -17.413  1.00  1.470          H  
ATOM    478 1HG  LYS A  31       8.171  28.879 -19.056  1.00  1.470          H  
ATOM    479 2HG  LYS A  31       7.633  30.006 -17.804  1.00  1.470          H  
ATOM    480 1HD  LYS A  31       9.947  30.861 -17.561  1.00  1.470          H  
ATOM    481 2HD  LYS A  31      10.500  29.726 -18.802  1.00  1.470          H  
ATOM    482 1HE  LYS A  31       9.029  30.802 -20.459  1.00  1.470          H  
ATOM    483 2HE  LYS A  31       8.453  31.933 -19.222  1.00  1.470          H  
ATOM    484 1HZ  LYS A  31      10.175  32.900 -20.577  1.00  1.470          H  
ATOM    485 2HZ  LYS A  31      10.703  32.759 -19.020  1.00  1.470          H  
ATOM    486 3HZ  LYS A  31      11.237  31.706 -20.171  1.00  1.470          H  
ATOM    487  N   ILE A  32       9.021  25.405 -16.211  1.00  1.000          N  
ATOM    488  CA  ILE A  32       9.524  24.387 -15.294  1.00  1.010          C  
ATOM    489  C   ILE A  32      10.447  25.064 -14.274  1.00  1.010          C  
ATOM    490  O   ILE A  32      11.308  25.861 -14.648  1.00  1.090          O  
ATOM    491  CB  ILE A  32      10.270  23.253 -16.051  1.00  1.410          C  
ATOM    492  CG1 ILE A  32       9.272  22.529 -16.989  1.00  1.410          C  
ATOM    493  CG2 ILE A  32      10.871  22.251 -15.037  1.00  1.410          C  
ATOM    494  CD1 ILE A  32       9.866  21.544 -17.965  1.00  1.410          C  
ATOM    495  H   ILE A  32       9.292  25.405 -17.184  1.00  1.200          H  
ATOM    496  HA  ILE A  32       8.683  23.947 -14.753  1.00  1.210          H  
ATOM    497  HB  ILE A  32      11.065  23.679 -16.662  1.00  1.690          H  
ATOM    498 1HG1 ILE A  32       8.559  22.010 -16.388  1.00  1.690          H  
ATOM    499 2HG1 ILE A  32       8.769  23.270 -17.568  1.00  1.690          H  
ATOM    500 1HG2 ILE A  32      11.396  21.457 -15.551  1.00  1.690          H  
ATOM    501 2HG2 ILE A  32      11.581  22.755 -14.388  1.00  1.690          H  
ATOM    502 3HG2 ILE A  32      10.075  21.816 -14.424  1.00  1.690          H  
ATOM    503 1HD1 ILE A  32       9.065  21.120 -18.571  1.00  1.690          H  
ATOM    504 2HD1 ILE A  32      10.579  22.057 -18.613  1.00  1.690          H  
ATOM    505 3HD1 ILE A  32      10.371  20.742 -17.437  1.00  1.690          H  
ATOM    506  N   ASP A  33      10.219  24.762 -12.985  1.00  0.960          N  
ATOM    507  CA  ASP A  33      10.922  25.273 -11.805  1.00  0.970          C  
ATOM    508  C   ASP A  33      10.662  26.751 -11.488  1.00  0.900          C  
ATOM    509  O   ASP A  33      11.342  27.341 -10.642  1.00  0.930          O  
ATOM    510  CB  ASP A  33      12.431  25.019 -11.909  1.00  1.350          C  
ATOM    511  CG  ASP A  33      12.796  23.518 -11.911  1.00  1.350          C  
ATOM    512  OD1 ASP A  33      12.234  22.767 -11.138  1.00  1.350          O  
ATOM    513  OD2 ASP A  33      13.637  23.139 -12.695  1.00  1.350          O  
ATOM    514  H   ASP A  33       9.480  24.097 -12.766  1.00  1.150          H  
ATOM    515  HA  ASP A  33      10.564  24.696 -10.955  1.00  1.160          H  
ATOM    516 1HB  ASP A  33      12.835  25.485 -12.803  1.00  1.620          H  
ATOM    517 2HB  ASP A  33      12.926  25.483 -11.057  1.00  1.620          H  
ATOM    518  N   GLU A  34       9.645  27.334 -12.116  1.00  0.820          N  
ATOM    519  CA  GLU A  34       9.238  28.703 -11.826  1.00  0.760          C  
ATOM    520  C   GLU A  34       8.362  28.730 -10.580  1.00  0.670          C  
ATOM    521  O   GLU A  34       7.417  27.946 -10.474  1.00  0.640          O  
ATOM    522  CB  GLU A  34       8.499  29.302 -13.018  1.00  1.090          C  
ATOM    523  CG  GLU A  34       8.076  30.740 -12.846  1.00  1.090          C  
ATOM    524  CD  GLU A  34       9.233  31.694 -12.802  1.00  1.090          C  
ATOM    525  OE1 GLU A  34      10.270  31.368 -13.319  1.00  1.090          O  
ATOM    526  OE2 GLU A  34       9.083  32.736 -12.223  1.00  1.090          O  
ATOM    527  H   GLU A  34       9.132  26.811 -12.834  1.00  0.980          H  
ATOM    528  HA  GLU A  34      10.130  29.301 -11.636  1.00  0.910          H  
ATOM    529 1HB  GLU A  34       9.133  29.238 -13.894  1.00  1.310          H  
ATOM    530 2HB  GLU A  34       7.606  28.707 -13.220  1.00  1.310          H  
ATOM    531 1HG  GLU A  34       7.461  31.001 -13.699  1.00  1.310          H  
ATOM    532 2HG  GLU A  34       7.470  30.849 -11.945  1.00  1.310          H  
ATOM    533  N   ALA A  35       8.688  29.596  -9.619  1.00  0.670          N  
ATOM    534  CA  ALA A  35       7.929  29.708  -8.372  1.00  0.600          C  
ATOM    535  C   ALA A  35       6.489  30.117  -8.596  1.00  0.530          C  
ATOM    536  O   ALA A  35       6.176  31.014  -9.383  1.00  0.560          O  
ATOM    537  CB  ALA A  35       8.645  30.638  -7.434  1.00  0.870          C  
ATOM    538  H   ALA A  35       9.487  30.201  -9.766  1.00  0.800          H  
ATOM    539  HA  ALA A  35       7.876  28.761  -7.904  1.00  0.720          H  
ATOM    540 1HB  ALA A  35       8.107  30.680  -6.494  1.00  1.040          H  
ATOM    541 2HB  ALA A  35       9.654  30.263  -7.259  1.00  1.040          H  
ATOM    542 3HB  ALA A  35       8.709  31.628  -7.873  1.00  1.040          H  
ATOM    543  N   LEU A  36       5.606  29.484  -7.829  1.00  0.470          N  
ATOM    544  CA  LEU A  36       4.189  29.800  -7.903  1.00  0.430          C  
ATOM    545  C   LEU A  36       3.750  30.547  -6.661  1.00  0.430          C  
ATOM    546  O   LEU A  36       2.904  31.454  -6.724  1.00  0.470          O  
ATOM    547  CB  LEU A  36       3.343  28.522  -7.992  1.00  0.620          C  
ATOM    548  CG  LEU A  36       3.633  27.559  -9.128  1.00  0.620          C  
ATOM    549  CD1 LEU A  36       2.628  26.373  -9.052  1.00  0.620          C  
ATOM    550  CD2 LEU A  36       3.604  28.248 -10.407  1.00  0.620          C  
ATOM    551  H   LEU A  36       5.961  28.766  -7.195  1.00  0.560          H  
ATOM    552  HA  LEU A  36       4.005  30.445  -8.757  1.00  0.520          H  
ATOM    553 1HB  LEU A  36       3.518  27.964  -7.092  1.00  0.740          H  
ATOM    554 2HB  LEU A  36       2.289  28.801  -8.035  1.00  0.740          H  
ATOM    555  HG  LEU A  36       4.636  27.148  -8.992  1.00  0.740          H  
ATOM    556 1HD1 LEU A  36       2.839  25.652  -9.843  1.00  0.740          H  
ATOM    557 2HD1 LEU A  36       2.718  25.878  -8.084  1.00  0.740          H  
ATOM    558 3HD1 LEU A  36       1.612  26.749  -9.174  1.00  0.740          H  
ATOM    559 1HD2 LEU A  36       3.845  27.537 -11.164  1.00  0.740          H  
ATOM    560 2HD2 LEU A  36       2.619  28.670 -10.577  1.00  0.740          H  
ATOM    561 3HD2 LEU A  36       4.351  29.029 -10.426  1.00  0.740          H  
ATOM    562  N   PHE A  37       4.313  30.129  -5.522  1.00  0.430          N  
ATOM    563  CA  PHE A  37       3.931  30.666  -4.212  1.00  0.460          C  
ATOM    564  C   PHE A  37       5.110  30.981  -3.319  1.00  0.410          C  
ATOM    565  O   PHE A  37       6.181  30.394  -3.473  1.00  0.440          O  
ATOM    566  CB  PHE A  37       3.036  29.680  -3.458  1.00  0.630          C  
ATOM    567  CG  PHE A  37       1.736  29.383  -4.119  1.00  0.630          C  
ATOM    568  CD1 PHE A  37       1.604  28.332  -4.993  1.00  0.630          C  
ATOM    569  CD2 PHE A  37       0.644  30.147  -3.846  1.00  0.630          C  
ATOM    570  CE1 PHE A  37       0.407  28.070  -5.601  1.00  0.630          C  
ATOM    571  CE2 PHE A  37      -0.566  29.891  -4.443  1.00  0.630          C  
ATOM    572  CZ  PHE A  37      -0.680  28.856  -5.325  1.00  0.630          C  
ATOM    573  H   PHE A  37       5.019  29.390  -5.585  1.00  0.520          H  
ATOM    574  HA  PHE A  37       3.378  31.593  -4.367  1.00  0.550          H  
ATOM    575 1HB  PHE A  37       3.572  28.741  -3.326  1.00  0.760          H  
ATOM    576 2HB  PHE A  37       2.829  30.077  -2.463  1.00  0.760          H  
ATOM    577  HD1 PHE A  37       2.466  27.709  -5.196  1.00  0.760          H  
ATOM    578  HD2 PHE A  37       0.754  30.964  -3.138  1.00  0.760          H  
ATOM    579  HE1 PHE A  37       0.324  27.235  -6.292  1.00  0.760          H  
ATOM    580  HE2 PHE A  37      -1.439  30.512  -4.214  1.00  0.760          H  
ATOM    581  HZ  PHE A  37      -1.630  28.655  -5.793  1.00  0.760          H  
ATOM    582  N   VAL A  38       4.885  31.879  -2.356  1.00  0.420          N  
ATOM    583  CA  VAL A  38       5.851  32.203  -1.312  1.00  0.480          C  
ATOM    584  C   VAL A  38       5.194  31.951   0.057  1.00  0.490          C  
ATOM    585  O   VAL A  38       4.110  32.493   0.333  1.00  0.510          O  
ATOM    586  CB  VAL A  38       6.267  33.667  -1.422  1.00  0.650          C  
ATOM    587  CG1 VAL A  38       7.262  34.007  -0.386  1.00  0.650          C  
ATOM    588  CG2 VAL A  38       6.779  33.942  -2.780  1.00  0.650          C  
ATOM    589  H   VAL A  38       3.989  32.375  -2.350  1.00  0.500          H  
ATOM    590  HA  VAL A  38       6.715  31.559  -1.419  1.00  0.580          H  
ATOM    591  HB  VAL A  38       5.413  34.262  -1.217  1.00  0.780          H  
ATOM    592 1HG1 VAL A  38       7.517  35.062  -0.449  1.00  0.780          H  
ATOM    593 2HG1 VAL A  38       6.825  33.802   0.545  1.00  0.780          H  
ATOM    594 3HG1 VAL A  38       8.158  33.414  -0.510  1.00  0.780          H  
ATOM    595 1HG2 VAL A  38       7.058  34.992  -2.866  1.00  0.780          H  
ATOM    596 2HG2 VAL A  38       7.631  33.322  -2.949  1.00  0.780          H  
ATOM    597 3HG2 VAL A  38       6.014  33.719  -3.502  1.00  0.780          H  
ATOM    598  N   VAL A  39       5.846  31.129   0.893  1.00  0.520          N  
ATOM    599  CA  VAL A  39       5.313  30.746   2.211  1.00  0.570          C  
ATOM    600  C   VAL A  39       6.298  30.962   3.375  1.00  0.660          C  
ATOM    601  O   VAL A  39       7.468  30.556   3.291  1.00  0.700          O  
ATOM    602  CB  VAL A  39       4.838  29.270   2.191  1.00  0.780          C  
ATOM    603  CG1 VAL A  39       4.295  28.830   3.571  1.00  0.780          C  
ATOM    604  CG2 VAL A  39       3.738  29.111   1.153  1.00  0.780          C  
ATOM    605  H   VAL A  39       6.772  30.802   0.591  1.00  0.620          H  
ATOM    606  HA  VAL A  39       4.445  31.371   2.394  1.00  0.680          H  
ATOM    607  HB  VAL A  39       5.680  28.638   1.949  1.00  0.930          H  
ATOM    608 1HG1 VAL A  39       3.963  27.827   3.537  1.00  0.930          H  
ATOM    609 2HG1 VAL A  39       5.057  28.917   4.338  1.00  0.930          H  
ATOM    610 3HG1 VAL A  39       3.469  29.436   3.825  1.00  0.930          H  
ATOM    611 1HG2 VAL A  39       3.405  28.083   1.126  1.00  0.930          H  
ATOM    612 2HG2 VAL A  39       2.915  29.740   1.419  1.00  0.930          H  
ATOM    613 3HG2 VAL A  39       4.099  29.392   0.176  1.00  0.930          H  
ATOM    614  N   GLU A  40       5.783  31.564   4.460  1.00  0.720          N  
ATOM    615  CA  GLU A  40       6.518  31.866   5.684  1.00  0.810          C  
ATOM    616  C   GLU A  40       6.576  30.701   6.658  1.00  0.730          C  
ATOM    617  O   GLU A  40       5.550  30.140   7.083  1.00  0.670          O  
ATOM    618  CB  GLU A  40       5.937  33.095   6.375  1.00  1.100          C  
ATOM    619  CG  GLU A  40       6.624  33.509   7.667  1.00  1.100          C  
ATOM    620  CD  GLU A  40       6.007  34.741   8.269  1.00  1.100          C  
ATOM    621  OE1 GLU A  40       5.169  35.340   7.637  1.00  1.100          O  
ATOM    622  OE2 GLU A  40       6.360  35.074   9.371  1.00  1.100          O  
ATOM    623  H   GLU A  40       4.793  31.787   4.420  1.00  0.860          H  
ATOM    624  HA  GLU A  40       7.528  32.104   5.409  1.00  0.970          H  
ATOM    625 1HB  GLU A  40       6.038  33.926   5.716  1.00  1.320          H  
ATOM    626 2HB  GLU A  40       4.897  32.953   6.559  1.00  1.320          H  
ATOM    627 1HG  GLU A  40       6.558  32.698   8.391  1.00  1.320          H  
ATOM    628 2HG  GLU A  40       7.683  33.692   7.463  1.00  1.320          H  
ATOM    629  N   THR A  41       7.819  30.331   6.973  1.00  0.810          N  
ATOM    630  CA  THR A  41       8.178  29.224   7.857  1.00  0.850          C  
ATOM    631  C   THR A  41       9.383  29.588   8.736  1.00  0.980          C  
ATOM    632  O   THR A  41      10.365  30.123   8.239  1.00  1.260          O  
ATOM    633  CB  THR A  41       8.511  28.008   6.987  1.00  1.170          C  
ATOM    634  OG1 THR A  41       7.384  27.750   6.164  1.00  1.170          O  
ATOM    635  CG2 THR A  41       8.829  26.784   7.819  1.00  1.170          C  
ATOM    636  H   THR A  41       8.570  30.890   6.558  1.00  0.970          H  
ATOM    637  HA  THR A  41       7.327  28.997   8.501  1.00  1.020          H  
ATOM    638  HB  THR A  41       9.370  28.239   6.352  1.00  1.410          H  
ATOM    639  HG1 THR A  41       7.281  28.519   5.588  1.00  1.410          H  
ATOM    640 1HG2 THR A  41       9.040  25.971   7.141  1.00  1.410          H  
ATOM    641 2HG2 THR A  41       9.701  26.962   8.445  1.00  1.410          H  
ATOM    642 3HG2 THR A  41       7.983  26.528   8.449  1.00  1.410          H  
ATOM    643  N   ASP A  42       9.353  29.288  10.038  1.00  1.060          N  
ATOM    644  CA  ASP A  42      10.535  29.559  10.881  1.00  1.260          C  
ATOM    645  C   ASP A  42      11.075  30.995  10.758  1.00  1.290          C  
ATOM    646  O   ASP A  42      12.285  31.221  10.688  1.00  1.460          O  
ATOM    647  CB  ASP A  42      11.645  28.533  10.605  1.00  1.680          C  
ATOM    648  CG  ASP A  42      11.282  27.114  11.099  1.00  1.680          C  
ATOM    649  OD1 ASP A  42      10.731  27.026  12.181  1.00  1.680          O  
ATOM    650  OD2 ASP A  42      11.545  26.139  10.397  1.00  1.680          O  
ATOM    651  H   ASP A  42       8.536  28.846  10.440  1.00  1.270          H  
ATOM    652  HA  ASP A  42      10.232  29.422  11.920  1.00  1.510          H  
ATOM    653 1HB  ASP A  42      11.859  28.496   9.536  1.00  2.020          H  
ATOM    654 2HB  ASP A  42      12.560  28.850  11.105  1.00  2.020          H  
ATOM    655  N   LYS A  43      10.150  31.955  10.744  1.00  1.810          N  
ATOM    656  CA  LYS A  43      10.378  33.402  10.657  1.00  2.310          C  
ATOM    657  C   LYS A  43      11.010  33.934   9.362  1.00  2.050          C  
ATOM    658  O   LYS A  43      11.401  35.105   9.313  1.00  2.290          O  
ATOM    659  CB  LYS A  43      11.222  33.870  11.848  1.00  3.030          C  
ATOM    660  CG  LYS A  43      10.606  33.560  13.210  1.00  3.030          C  
ATOM    661  CD  LYS A  43      11.443  34.135  14.343  1.00  3.030          C  
ATOM    662  CE  LYS A  43      10.847  33.794  15.704  1.00  3.030          C  
ATOM    663  NZ  LYS A  43      11.676  34.322  16.826  1.00  3.030          N  
ATOM    664  H   LYS A  43       9.188  31.650  10.805  1.00  2.170          H  
ATOM    665  HA  LYS A  43       9.401  33.881  10.740  1.00  2.770          H  
ATOM    666 1HB  LYS A  43      12.213  33.424  11.805  1.00  3.640          H  
ATOM    667 2HB  LYS A  43      11.354  34.949  11.788  1.00  3.640          H  
ATOM    668 1HG  LYS A  43       9.602  33.980  13.254  1.00  3.640          H  
ATOM    669 2HG  LYS A  43      10.536  32.482  13.336  1.00  3.640          H  
ATOM    670 1HD  LYS A  43      12.456  33.732  14.285  1.00  3.640          H  
ATOM    671 2HD  LYS A  43      11.495  35.218  14.239  1.00  3.640          H  
ATOM    672 1HE  LYS A  43       9.847  34.222  15.772  1.00  3.640          H  
ATOM    673 2HE  LYS A  43      10.773  32.710  15.800  1.00  3.640          H  
ATOM    674 1HZ  LYS A  43      11.247  34.076  17.709  1.00  3.640          H  
ATOM    675 2HZ  LYS A  43      12.603  33.922  16.782  1.00  3.640          H  
ATOM    676 3HZ  LYS A  43      11.740  35.328  16.756  1.00  3.640          H  
ATOM    677  N   VAL A  44      11.069  33.126   8.308  1.00  1.780          N  
ATOM    678  CA  VAL A  44      11.543  33.611   7.015  1.00  1.830          C  
ATOM    679  C   VAL A  44      10.554  33.210   5.932  1.00  1.430          C  
ATOM    680  O   VAL A  44       9.792  32.259   6.099  1.00  1.400          O  
ATOM    681  CB  VAL A  44      12.948  33.052   6.682  1.00  2.540          C  
ATOM    682  CG1 VAL A  44      13.952  33.495   7.749  1.00  2.540          C  
ATOM    683  CG2 VAL A  44      12.902  31.522   6.595  1.00  2.540          C  
ATOM    684  H   VAL A  44      10.783  32.147   8.411  1.00  2.140          H  
ATOM    685  HA  VAL A  44      11.602  34.699   7.045  1.00  2.200          H  
ATOM    686  HB  VAL A  44      13.273  33.461   5.725  1.00  3.050          H  
ATOM    687 1HG1 VAL A  44      14.942  33.121   7.499  1.00  3.050          H  
ATOM    688 2HG1 VAL A  44      13.974  34.584   7.795  1.00  3.050          H  
ATOM    689 3HG1 VAL A  44      13.651  33.098   8.719  1.00  3.050          H  
ATOM    690 1HG2 VAL A  44      13.892  31.140   6.352  1.00  3.050          H  
ATOM    691 2HG2 VAL A  44      12.588  31.114   7.559  1.00  3.050          H  
ATOM    692 3HG2 VAL A  44      12.200  31.200   5.824  1.00  3.050          H  
ATOM    693  N   THR A  45      10.579  33.873   4.788  1.00  1.260          N  
ATOM    694  CA  THR A  45       9.650  33.428   3.757  1.00  1.000          C  
ATOM    695  C   THR A  45      10.385  33.104   2.480  1.00  1.010          C  
ATOM    696  O   THR A  45      11.264  33.858   2.045  1.00  1.200          O  
ATOM    697  CB  THR A  45       8.515  34.450   3.561  1.00  1.500          C  
ATOM    698  OG1 THR A  45       7.575  33.895   2.684  1.00  1.500          O  
ATOM    699  CG2 THR A  45       9.018  35.748   2.981  1.00  1.500          C  
ATOM    700  H   THR A  45      11.208  34.649   4.635  1.00  1.510          H  
ATOM    701  HA  THR A  45       9.190  32.494   4.061  1.00  1.200          H  
ATOM    702  HB  THR A  45       8.041  34.642   4.521  1.00  1.800          H  
ATOM    703  HG1 THR A  45       6.734  34.398   2.708  1.00  1.800          H  
ATOM    704 1HG2 THR A  45       8.177  36.431   2.858  1.00  1.800          H  
ATOM    705 2HG2 THR A  45       9.748  36.190   3.653  1.00  1.800          H  
ATOM    706 3HG2 THR A  45       9.476  35.576   2.012  1.00  1.800          H  
ATOM    707  N   THR A  46      10.058  31.946   1.906  1.00  0.900          N  
ATOM    708  CA  THR A  46      10.729  31.485   0.696  1.00  1.060          C  
ATOM    709  C   THR A  46       9.770  31.063  -0.414  1.00  0.850          C  
ATOM    710  O   THR A  46       8.580  30.820  -0.178  1.00  0.690          O  
ATOM    711  CB  THR A  46      11.670  30.298   1.007  1.00  1.420          C  
ATOM    712  OG1 THR A  46      10.897  29.165   1.435  1.00  1.420          O  
ATOM    713  CG2 THR A  46      12.645  30.678   2.131  1.00  1.420          C  
ATOM    714  H   THR A  46       9.315  31.386   2.336  1.00  1.080          H  
ATOM    715  HA  THR A  46      11.334  32.305   0.309  1.00  1.270          H  
ATOM    716  HB  THR A  46      12.227  30.033   0.108  1.00  1.700          H  
ATOM    717  HG1 THR A  46      11.426  28.367   1.354  1.00  1.700          H  
ATOM    718 1HG2 THR A  46      13.303  29.837   2.340  1.00  1.700          H  
ATOM    719 2HG2 THR A  46      13.239  31.538   1.821  1.00  1.700          H  
ATOM    720 3HG2 THR A  46      12.094  30.928   3.034  1.00  1.700          H  
ATOM    721  N   GLU A  47      10.325  30.962  -1.627  1.00  0.920          N  
ATOM    722  CA  GLU A  47       9.596  30.566  -2.832  1.00  0.780          C  
ATOM    723  C   GLU A  47       9.447  29.060  -3.016  1.00  0.740          C  
ATOM    724  O   GLU A  47      10.356  28.286  -2.704  1.00  0.860          O  
ATOM    725  CB  GLU A  47      10.313  31.111  -4.070  1.00  1.150          C  
ATOM    726  CG  GLU A  47      10.337  32.625  -4.219  1.00  1.150          C  
ATOM    727  CD  GLU A  47      11.028  33.078  -5.476  1.00  1.150          C  
ATOM    728  OE1 GLU A  47      11.526  32.240  -6.189  1.00  1.150          O  
ATOM    729  OE2 GLU A  47      11.055  34.259  -5.723  1.00  1.150          O  
ATOM    730  H   GLU A  47      11.308  31.179  -1.717  1.00  1.100          H  
ATOM    731  HA  GLU A  47       8.596  30.995  -2.785  1.00  0.940          H  
ATOM    732 1HB  GLU A  47      11.347  30.770  -4.057  1.00  1.380          H  
ATOM    733 2HB  GLU A  47       9.858  30.693  -4.939  1.00  1.380          H  
ATOM    734 1HG  GLU A  47       9.328  32.977  -4.263  1.00  1.380          H  
ATOM    735 2HG  GLU A  47      10.815  33.072  -3.350  1.00  1.380          H  
ATOM    736  N   LEU A  48       8.329  28.670  -3.621  1.00  0.620          N  
ATOM    737  CA  LEU A  48       8.050  27.296  -3.987  1.00  0.630          C  
ATOM    738  C   LEU A  48       7.896  27.141  -5.515  1.00  0.590          C  
ATOM    739  O   LEU A  48       6.894  27.642  -6.068  1.00  0.550          O  
ATOM    740  CB  LEU A  48       6.749  26.810  -3.342  1.00  0.880          C  
ATOM    741  CG  LEU A  48       6.802  26.532  -1.855  1.00  0.880          C  
ATOM    742  CD1 LEU A  48       6.400  27.788  -1.053  1.00  0.880          C  
ATOM    743  CD2 LEU A  48       5.905  25.381  -1.553  1.00  0.880          C  
ATOM    744  H   LEU A  48       7.614  29.372  -3.787  1.00  0.740          H  
ATOM    745  HA  LEU A  48       8.847  26.695  -3.580  1.00  0.760          H  
ATOM    746 1HB  LEU A  48       5.982  27.568  -3.509  1.00  1.050          H  
ATOM    747 2HB  LEU A  48       6.438  25.896  -3.846  1.00  1.050          H  
ATOM    748  HG  LEU A  48       7.827  26.274  -1.582  1.00  1.050          H  
ATOM    749 1HD1 LEU A  48       6.457  27.567   0.001  1.00  1.050          H  
ATOM    750 2HD1 LEU A  48       7.066  28.617  -1.271  1.00  1.050          H  
ATOM    751 3HD1 LEU A  48       5.385  28.070  -1.313  1.00  1.050          H  
ATOM    752 1HD2 LEU A  48       5.973  25.156  -0.498  1.00  1.050          H  
ATOM    753 2HD2 LEU A  48       4.885  25.640  -1.823  1.00  1.050          H  
ATOM    754 3HD2 LEU A  48       6.218  24.518  -2.128  1.00  1.050          H  
ATOM    755  N   PRO A  49       8.877  26.474  -6.204  1.00  0.670          N  
ATOM    756  CA  PRO A  49       8.984  26.227  -7.650  1.00  0.740          C  
ATOM    757  C   PRO A  49       7.995  25.186  -8.101  1.00  0.770          C  
ATOM    758  O   PRO A  49       7.745  24.241  -7.354  1.00  0.830          O  
ATOM    759  CB  PRO A  49      10.411  25.706  -7.794  1.00  1.110          C  
ATOM    760  CG  PRO A  49      10.723  25.046  -6.494  1.00  1.110          C  
ATOM    761  CD  PRO A  49       9.985  25.841  -5.444  1.00  1.110          C  
ATOM    762  HA  PRO A  49       8.922  27.114  -8.252  1.00  0.890          H  
ATOM    763 1HB  PRO A  49      10.455  25.000  -8.631  1.00  1.330          H  
ATOM    764 2HB  PRO A  49      11.090  26.537  -8.048  1.00  1.330          H  
ATOM    765 1HG  PRO A  49      10.401  23.991  -6.528  1.00  1.330          H  
ATOM    766 2HG  PRO A  49      11.811  25.039  -6.334  1.00  1.330          H  
ATOM    767 1HD  PRO A  49       9.596  25.100  -4.724  1.00  1.330          H  
ATOM    768 2HD  PRO A  49      10.645  26.599  -4.978  1.00  1.330          H  
ATOM    769  N   SER A  50       7.525  25.279  -9.342  1.00  0.750          N  
ATOM    770  CA  SER A  50       6.724  24.213  -9.916  1.00  0.800          C  
ATOM    771  C   SER A  50       7.566  23.120 -10.590  1.00  0.950          C  
ATOM    772  O   SER A  50       8.324  23.407 -11.515  1.00  1.010          O  
ATOM    773  CB  SER A  50       5.816  24.737 -10.993  1.00  1.100          C  
ATOM    774  OG  SER A  50       5.209  23.651 -11.642  1.00  1.100          O  
ATOM    775  H   SER A  50       7.676  26.135  -9.888  1.00  0.900          H  
ATOM    776  HA  SER A  50       6.105  23.811  -9.123  1.00  0.960          H  
ATOM    777 1HB  SER A  50       5.068  25.378 -10.570  1.00  1.320          H  
ATOM    778 2HB  SER A  50       6.392  25.328 -11.708  1.00  1.320          H  
ATOM    779  HG  SER A  50       4.690  24.011 -12.390  1.00  1.320          H  
ATOM    780  N   PRO A  51       7.390  21.836 -10.249  1.00  1.110          N  
ATOM    781  CA  PRO A  51       8.004  20.693 -10.907  1.00  1.310          C  
ATOM    782  C   PRO A  51       7.678  20.574 -12.406  1.00  1.170          C  
ATOM    783  O   PRO A  51       8.325  19.798 -13.111  1.00  1.320          O  
ATOM    784  CB  PRO A  51       7.430  19.508 -10.125  1.00  1.970          C  
ATOM    785  CG  PRO A  51       7.134  20.059  -8.753  1.00  1.970          C  
ATOM    786  CD  PRO A  51       6.718  21.487  -8.973  1.00  1.970          C  
ATOM    787  HA  PRO A  51       9.096  20.758 -10.766  1.00  1.570          H  
ATOM    788 1HB  PRO A  51       6.527  19.135 -10.635  1.00  2.360          H  
ATOM    789 2HB  PRO A  51       8.153  18.681 -10.111  1.00  2.360          H  
ATOM    790 1HG  PRO A  51       6.348  19.462  -8.268  1.00  2.360          H  
ATOM    791 2HG  PRO A  51       8.030  19.978  -8.118  1.00  2.360          H  
ATOM    792 1HD  PRO A  51       5.667  21.558  -9.031  1.00  2.360          H  
ATOM    793 2HD  PRO A  51       7.124  22.075  -8.145  1.00  2.360          H  
ATOM    794  N   PHE A  52       6.627  21.255 -12.883  1.00  0.980          N  
ATOM    795  CA  PHE A  52       6.260  21.144 -14.283  1.00  1.020          C  
ATOM    796  C   PHE A  52       5.411  22.318 -14.781  1.00  0.910          C  
ATOM    797  O   PHE A  52       4.540  22.830 -14.072  1.00  0.880          O  
ATOM    798  CB  PHE A  52       5.574  19.817 -14.597  1.00  1.410          C  
ATOM    799  CG  PHE A  52       5.446  19.628 -16.073  1.00  1.410          C  
ATOM    800  CD1 PHE A  52       6.562  19.278 -16.826  1.00  1.410          C  
ATOM    801  CD2 PHE A  52       4.243  19.817 -16.719  1.00  1.410          C  
ATOM    802  CE1 PHE A  52       6.466  19.137 -18.190  1.00  1.410          C  
ATOM    803  CE2 PHE A  52       4.146  19.676 -18.079  1.00  1.410          C  
ATOM    804  CZ  PHE A  52       5.257  19.340 -18.815  1.00  1.410          C  
ATOM    805  H   PHE A  52       6.116  21.916 -12.301  1.00  1.180          H  
ATOM    806  HA  PHE A  52       7.182  21.155 -14.856  1.00  1.220          H  
ATOM    807 1HB  PHE A  52       6.146  18.986 -14.188  1.00  1.690          H  
ATOM    808 2HB  PHE A  52       4.585  19.794 -14.157  1.00  1.690          H  
ATOM    809  HD1 PHE A  52       7.524  19.124 -16.322  1.00  1.690          H  
ATOM    810  HD2 PHE A  52       3.359  20.102 -16.143  1.00  1.690          H  
ATOM    811  HE1 PHE A  52       7.345  18.868 -18.775  1.00  1.690          H  
ATOM    812  HE2 PHE A  52       3.184  19.847 -18.573  1.00  1.690          H  
ATOM    813  HZ  PHE A  52       5.176  19.235 -19.894  1.00  1.690          H  
ATOM    814  N   ALA A  53       5.714  22.721 -16.011  1.00  0.980          N  
ATOM    815  CA  ALA A  53       5.092  23.795 -16.767  1.00  0.910          C  
ATOM    816  C   ALA A  53       3.607  23.583 -17.023  1.00  0.860          C  
ATOM    817  O   ALA A  53       3.092  22.472 -16.982  1.00  0.990          O  
ATOM    818  CB  ALA A  53       5.785  23.943 -18.103  1.00  1.300          C  
ATOM    819  H   ALA A  53       6.445  22.208 -16.479  1.00  1.180          H  
ATOM    820  HA  ALA A  53       5.205  24.708 -16.195  1.00  1.090          H  
ATOM    821 1HB  ALA A  53       5.335  24.771 -18.647  1.00  1.560          H  
ATOM    822 2HB  ALA A  53       6.818  24.147 -17.946  1.00  1.560          H  
ATOM    823 3HB  ALA A  53       5.669  23.022 -18.675  1.00  1.560          H  
ATOM    824  N   GLY A  54       2.910  24.687 -17.245  1.00  0.750          N  
ATOM    825  CA  GLY A  54       1.481  24.630 -17.531  1.00  0.760          C  
ATOM    826  C   GLY A  54       0.781  25.935 -17.179  1.00  0.710          C  
ATOM    827  O   GLY A  54       1.427  26.976 -17.033  1.00  0.730          O  
ATOM    828  H   GLY A  54       3.416  25.571 -17.244  1.00  0.900          H  
ATOM    829 1HA  GLY A  54       1.316  24.392 -18.584  1.00  0.910          H  
ATOM    830 2HA  GLY A  54       1.053  23.817 -16.959  1.00  0.910          H  
ATOM    831  N   THR A  55      -0.540  25.898 -17.063  1.00  0.720          N  
ATOM    832  CA  THR A  55      -1.268  27.117 -16.708  1.00  0.740          C  
ATOM    833  C   THR A  55      -2.129  26.879 -15.477  1.00  0.680          C  
ATOM    834  O   THR A  55      -2.669  25.788 -15.275  1.00  0.660          O  
ATOM    835  CB  THR A  55      -2.170  27.623 -17.858  1.00  1.030          C  
ATOM    836  OG1 THR A  55      -3.151  26.624 -18.166  1.00  1.030          O  
ATOM    837  CG2 THR A  55      -1.342  27.933 -19.109  1.00  1.030          C  
ATOM    838  H   THR A  55      -1.013  24.999 -17.210  1.00  0.860          H  
ATOM    839  HA  THR A  55      -0.553  27.901 -16.467  1.00  0.890          H  
ATOM    840  HB  THR A  55      -2.676  28.537 -17.531  1.00  1.230          H  
ATOM    841  HG1 THR A  55      -3.651  26.427 -17.368  1.00  1.230          H  
ATOM    842 1HG2 THR A  55      -1.991  28.298 -19.894  1.00  1.230          H  
ATOM    843 2HG2 THR A  55      -0.603  28.695 -18.873  1.00  1.230          H  
ATOM    844 3HG2 THR A  55      -0.835  27.032 -19.451  1.00  1.230          H  
ATOM    845  N   ILE A  56      -2.364  27.925 -14.703  1.00  0.710          N  
ATOM    846  CA  ILE A  56      -3.192  27.738 -13.506  1.00  0.680          C  
ATOM    847  C   ILE A  56      -4.687  27.779 -13.775  1.00  0.750          C  
ATOM    848  O   ILE A  56      -5.200  28.789 -14.261  1.00  0.860          O  
ATOM    849  CB  ILE A  56      -2.881  28.818 -12.453  1.00  0.960          C  
ATOM    850  CG1 ILE A  56      -1.476  28.715 -12.036  1.00  0.960          C  
ATOM    851  CG2 ILE A  56      -3.785  28.634 -11.248  1.00  0.960          C  
ATOM    852  CD1 ILE A  56      -0.932  29.814 -11.236  1.00  0.960          C  
ATOM    853  H   ILE A  56      -1.895  28.815 -14.931  1.00  0.850          H  
ATOM    854  HA  ILE A  56      -2.964  26.764 -13.082  1.00  0.820          H  
ATOM    855  HB  ILE A  56      -3.019  29.799 -12.891  1.00  1.160          H  
ATOM    856 1HG1 ILE A  56      -1.383  27.873 -11.438  1.00  1.160          H  
ATOM    857 2HG1 ILE A  56      -0.880  28.611 -12.926  1.00  1.160          H  
ATOM    858 1HG2 ILE A  56      -3.564  29.385 -10.536  1.00  1.160          H  
ATOM    859 2HG2 ILE A  56      -4.816  28.719 -11.522  1.00  1.160          H  
ATOM    860 3HG2 ILE A  56      -3.617  27.649 -10.807  1.00  1.160          H  
ATOM    861 1HD1 ILE A  56       0.094  29.576 -11.004  1.00  1.160          H  
ATOM    862 2HD1 ILE A  56      -0.978  30.726 -11.811  1.00  1.160          H  
ATOM    863 3HD1 ILE A  56      -1.468  29.944 -10.314  1.00  1.160          H  
ATOM    864  N   SER A  57      -5.398  26.702 -13.423  1.00  0.720          N  
ATOM    865  CA  SER A  57      -6.844  26.688 -13.601  1.00  0.820          C  
ATOM    866  C   SER A  57      -7.501  27.065 -12.289  1.00  0.830          C  
ATOM    867  O   SER A  57      -8.591  27.645 -12.258  1.00  0.890          O  
ATOM    868  CB  SER A  57      -7.331  25.319 -14.020  1.00  1.110          C  
ATOM    869  OG  SER A  57      -7.102  24.381 -13.008  1.00  1.110          O  
ATOM    870  H   SER A  57      -4.934  25.883 -13.019  1.00  0.860          H  
ATOM    871  HA  SER A  57      -7.121  27.422 -14.356  1.00  0.980          H  
ATOM    872 1HB  SER A  57      -8.396  25.366 -14.241  1.00  1.330          H  
ATOM    873 2HB  SER A  57      -6.818  25.011 -14.930  1.00  1.330          H  
ATOM    874  HG  SER A  57      -7.518  23.567 -13.309  1.00  1.330          H  
ATOM    875  N   ALA A  58      -6.795  26.799 -11.192  1.00  0.790          N  
ATOM    876  CA  ALA A  58      -7.337  27.104  -9.877  1.00  0.810          C  
ATOM    877  C   ALA A  58      -6.272  27.335  -8.815  1.00  0.770          C  
ATOM    878  O   ALA A  58      -5.221  26.688  -8.815  1.00  0.710          O  
ATOM    879  CB  ALA A  58      -8.223  25.953  -9.438  1.00  1.130          C  
ATOM    880  H   ALA A  58      -5.926  26.273 -11.314  1.00  0.950          H  
ATOM    881  HA  ALA A  58      -7.933  28.014  -9.957  1.00  0.970          H  
ATOM    882 1HB  ALA A  58      -8.648  26.159  -8.492  1.00  1.350          H  
ATOM    883 2HB  ALA A  58      -9.016  25.804 -10.173  1.00  1.350          H  
ATOM    884 3HB  ALA A  58      -7.637  25.061  -9.359  1.00  1.350          H  
ATOM    885  N   ILE A  59      -6.596  28.206  -7.853  1.00  0.810          N  
ATOM    886  CA  ILE A  59      -5.779  28.443  -6.661  1.00  0.780          C  
ATOM    887  C   ILE A  59      -6.585  28.238  -5.391  1.00  0.830          C  
ATOM    888  O   ILE A  59      -7.634  28.851  -5.194  1.00  0.900          O  
ATOM    889  CB  ILE A  59      -5.113  29.834  -6.650  1.00  1.100          C  
ATOM    890  CG1 ILE A  59      -4.185  29.918  -7.838  1.00  1.100          C  
ATOM    891  CG2 ILE A  59      -4.388  30.090  -5.315  1.00  1.100          C  
ATOM    892  CD1 ILE A  59      -3.557  31.241  -8.073  1.00  1.100          C  
ATOM    893  H   ILE A  59      -7.467  28.716  -7.941  1.00  0.970          H  
ATOM    894  HA  ILE A  59      -4.972  27.714  -6.649  1.00  0.940          H  
ATOM    895  HB  ILE A  59      -5.875  30.598  -6.786  1.00  1.320          H  
ATOM    896 1HG1 ILE A  59      -3.401  29.171  -7.731  1.00  1.320          H  
ATOM    897 2HG1 ILE A  59      -4.757  29.683  -8.703  1.00  1.320          H  
ATOM    898 1HG2 ILE A  59      -3.930  31.068  -5.305  1.00  1.320          H  
ATOM    899 2HG2 ILE A  59      -5.099  30.052  -4.495  1.00  1.320          H  
ATOM    900 3HG2 ILE A  59      -3.629  29.341  -5.156  1.00  1.320          H  
ATOM    901 1HD1 ILE A  59      -2.942  31.170  -8.959  1.00  1.320          H  
ATOM    902 2HD1 ILE A  59      -4.322  31.997  -8.219  1.00  1.320          H  
ATOM    903 3HD1 ILE A  59      -2.931  31.519  -7.242  1.00  1.320          H  
ATOM    904  N   ASN A  60      -6.063  27.384  -4.521  1.00  0.830          N  
ATOM    905  CA  ASN A  60      -6.704  27.024  -3.267  1.00  0.900          C  
ATOM    906  C   ASN A  60      -6.280  27.919  -2.127  1.00  0.910          C  
ATOM    907  O   ASN A  60      -7.068  28.198  -1.230  1.00  1.140          O  
ATOM    908  CB  ASN A  60      -6.351  25.599  -2.904  1.00  1.230          C  
ATOM    909  CG  ASN A  60      -6.968  24.536  -3.784  1.00  1.230          C  
ATOM    910  OD1 ASN A  60      -8.129  24.101  -3.610  1.00  1.230          O  
ATOM    911  ND2 ASN A  60      -6.215  24.116  -4.757  1.00  1.230          N  
ATOM    912  H   ASN A  60      -5.156  26.978  -4.739  1.00  1.000          H  
ATOM    913  HA  ASN A  60      -7.775  27.132  -3.377  1.00  1.080          H  
ATOM    914 1HB  ASN A  60      -5.274  25.495  -2.958  1.00  1.480          H  
ATOM    915 2HB  ASN A  60      -6.636  25.410  -1.871  1.00  1.480          H  
ATOM    916 1HD2 ASN A  60      -6.551  23.416  -5.387  1.00  1.480          H  
ATOM    917 2HD2 ASN A  60      -5.299  24.500  -4.875  1.00  1.480          H  
ATOM    918  N   VAL A  61      -5.046  28.399  -2.175  1.00  0.890          N  
ATOM    919  CA  VAL A  61      -4.556  29.194  -1.048  1.00  0.950          C  
ATOM    920  C   VAL A  61      -4.344  30.672  -1.403  1.00  0.970          C  
ATOM    921  O   VAL A  61      -3.775  31.002  -2.444  1.00  1.100          O  
ATOM    922  CB  VAL A  61      -3.266  28.557  -0.493  1.00  1.310          C  
ATOM    923  CG1 VAL A  61      -3.544  27.100  -0.068  1.00  1.310          C  
ATOM    924  CG2 VAL A  61      -2.144  28.613  -1.528  1.00  1.310          C  
ATOM    925  H   VAL A  61      -4.457  28.133  -2.968  1.00  1.070          H  
ATOM    926  HA  VAL A  61      -5.299  29.158  -0.245  1.00  1.140          H  
ATOM    927  HB  VAL A  61      -2.984  29.088   0.406  1.00  1.570          H  
ATOM    928 1HG1 VAL A  61      -2.648  26.666   0.347  1.00  1.570          H  
ATOM    929 2HG1 VAL A  61      -4.336  27.094   0.687  1.00  1.570          H  
ATOM    930 3HG1 VAL A  61      -3.859  26.513  -0.921  1.00  1.570          H  
ATOM    931 1HG2 VAL A  61      -1.271  28.163  -1.098  1.00  1.570          H  
ATOM    932 2HG2 VAL A  61      -2.433  28.071  -2.420  1.00  1.570          H  
ATOM    933 3HG2 VAL A  61      -1.916  29.639  -1.789  1.00  1.570          H  
ATOM    934  N   LYS A  62      -4.831  31.547  -0.523  1.00  1.110          N  
ATOM    935  CA  LYS A  62      -4.756  33.003  -0.654  1.00  1.250          C  
ATOM    936  C   LYS A  62      -3.735  33.614   0.304  1.00  1.140          C  
ATOM    937  O   LYS A  62      -3.419  33.041   1.344  1.00  1.100          O  
ATOM    938  CB  LYS A  62      -6.111  33.635  -0.369  1.00  1.690          C  
ATOM    939  CG  LYS A  62      -7.222  33.281  -1.327  1.00  1.690          C  
ATOM    940  CD  LYS A  62      -8.486  34.052  -0.948  1.00  1.690          C  
ATOM    941  CE  LYS A  62      -9.681  33.676  -1.809  1.00  1.690          C  
ATOM    942  NZ  LYS A  62     -10.892  34.462  -1.443  1.00  1.690          N  
ATOM    943  H   LYS A  62      -5.282  31.157   0.315  1.00  1.330          H  
ATOM    944  HA  LYS A  62      -4.472  33.246  -1.671  1.00  1.500          H  
ATOM    945 1HB  LYS A  62      -6.435  33.301   0.611  1.00  2.030          H  
ATOM    946 2HB  LYS A  62      -6.012  34.719  -0.331  1.00  2.030          H  
ATOM    947 1HG  LYS A  62      -6.925  33.533  -2.346  1.00  2.030          H  
ATOM    948 2HG  LYS A  62      -7.416  32.207  -1.277  1.00  2.030          H  
ATOM    949 1HD  LYS A  62      -8.729  33.850   0.096  1.00  2.030          H  
ATOM    950 2HD  LYS A  62      -8.305  35.122  -1.057  1.00  2.030          H  
ATOM    951 1HE  LYS A  62      -9.453  33.848  -2.860  1.00  2.030          H  
ATOM    952 2HE  LYS A  62      -9.897  32.619  -1.661  1.00  2.030          H  
ATOM    953 1HZ  LYS A  62     -11.685  34.160  -2.038  1.00  2.030          H  
ATOM    954 2HZ  LYS A  62     -11.126  34.313  -0.478  1.00  2.030          H  
ATOM    955 3HZ  LYS A  62     -10.733  35.461  -1.590  1.00  2.030          H  
ATOM    956  N   VAL A  63      -3.253  34.808   0.001  1.00  1.140          N  
ATOM    957  CA  VAL A  63      -2.297  35.402   0.919  1.00  1.060          C  
ATOM    958  C   VAL A  63      -2.924  35.695   2.271  1.00  0.980          C  
ATOM    959  O   VAL A  63      -3.939  36.379   2.365  1.00  0.990          O  
ATOM    960  CB  VAL A  63      -1.703  36.689   0.316  1.00  1.520          C  
ATOM    961  CG1 VAL A  63      -0.812  37.392   1.325  1.00  1.520          C  
ATOM    962  CG2 VAL A  63      -0.898  36.318  -0.905  1.00  1.520          C  
ATOM    963  H   VAL A  63      -3.549  35.289  -0.837  1.00  1.370          H  
ATOM    964  HA  VAL A  63      -1.485  34.694   1.076  1.00  1.270          H  
ATOM    965  HB  VAL A  63      -2.504  37.373   0.042  1.00  1.820          H  
ATOM    966 1HG1 VAL A  63      -0.386  38.288   0.877  1.00  1.820          H  
ATOM    967 2HG1 VAL A  63      -1.379  37.679   2.206  1.00  1.820          H  
ATOM    968 3HG1 VAL A  63      -0.021  36.727   1.615  1.00  1.820          H  
ATOM    969 1HG2 VAL A  63      -0.470  37.215  -1.344  1.00  1.820          H  
ATOM    970 2HG2 VAL A  63      -0.107  35.641  -0.614  1.00  1.820          H  
ATOM    971 3HG2 VAL A  63      -1.540  35.836  -1.624  1.00  1.820          H  
ATOM    972  N   GLY A  64      -2.264  35.226   3.323  1.00  0.940          N  
ATOM    973  CA  GLY A  64      -2.708  35.358   4.692  1.00  0.950          C  
ATOM    974  C   GLY A  64      -3.286  34.064   5.274  1.00  0.960          C  
ATOM    975  O   GLY A  64      -3.371  33.940   6.499  1.00  1.020          O  
ATOM    976  H   GLY A  64      -1.394  34.713   3.177  1.00  1.130          H  
ATOM    977 1HA  GLY A  64      -1.868  35.684   5.301  1.00  1.140          H  
ATOM    978 2HA  GLY A  64      -3.461  36.141   4.747  1.00  1.140          H  
ATOM    979  N   ASP A  65      -3.663  33.086   4.437  1.00  0.980          N  
ATOM    980  CA  ASP A  65      -4.191  31.851   5.009  1.00  1.060          C  
ATOM    981  C   ASP A  65      -3.050  30.875   5.280  1.00  0.850          C  
ATOM    982  O   ASP A  65      -1.876  31.194   5.022  1.00  0.770          O  
ATOM    983  CB  ASP A  65      -5.323  31.254   4.147  1.00  1.450          C  
ATOM    984  CG  ASP A  65      -4.937  30.721   2.805  1.00  1.450          C  
ATOM    985  OD1 ASP A  65      -3.810  30.360   2.634  1.00  1.450          O  
ATOM    986  OD2 ASP A  65      -5.783  30.717   1.921  1.00  1.450          O  
ATOM    987  H   ASP A  65      -3.573  33.184   3.419  1.00  1.180          H  
ATOM    988  HA  ASP A  65      -4.639  32.081   5.969  1.00  1.270          H  
ATOM    989 1HB  ASP A  65      -5.804  30.456   4.705  1.00  1.740          H  
ATOM    990 2HB  ASP A  65      -6.079  32.004   4.005  1.00  1.740          H  
ATOM    991  N   VAL A  66      -3.403  29.689   5.774  1.00  0.900          N  
ATOM    992  CA  VAL A  66      -2.440  28.679   6.165  1.00  0.780          C  
ATOM    993  C   VAL A  66      -2.534  27.436   5.292  1.00  0.880          C  
ATOM    994  O   VAL A  66      -3.618  27.030   4.888  1.00  1.220          O  
ATOM    995  CB  VAL A  66      -2.625  28.358   7.659  1.00  1.140          C  
ATOM    996  CG1 VAL A  66      -1.690  27.236   8.108  1.00  1.140          C  
ATOM    997  CG2 VAL A  66      -2.342  29.617   8.453  1.00  1.140          C  
ATOM    998  H   VAL A  66      -4.397  29.481   5.920  1.00  1.080          H  
ATOM    999  HA  VAL A  66      -1.450  29.103   6.040  1.00  0.940          H  
ATOM   1000  HB  VAL A  66      -3.651  28.043   7.838  1.00  1.370          H  
ATOM   1001 1HG1 VAL A  66      -1.855  27.048   9.166  1.00  1.370          H  
ATOM   1002 2HG1 VAL A  66      -1.894  26.331   7.557  1.00  1.370          H  
ATOM   1003 3HG1 VAL A  66      -0.654  27.523   7.953  1.00  1.370          H  
ATOM   1004 1HG2 VAL A  66      -2.485  29.414   9.512  1.00  1.370          H  
ATOM   1005 2HG2 VAL A  66      -1.314  29.935   8.273  1.00  1.370          H  
ATOM   1006 3HG2 VAL A  66      -3.025  30.409   8.148  1.00  1.370          H  
ATOM   1007  N   VAL A  67      -1.382  26.911   4.914  1.00  0.810          N  
ATOM   1008  CA  VAL A  67      -1.320  25.736   4.064  1.00  1.070          C  
ATOM   1009  C   VAL A  67      -0.547  24.577   4.714  1.00  0.810          C  
ATOM   1010  O   VAL A  67       0.571  24.771   5.198  1.00  0.730          O  
ATOM   1011  CB  VAL A  67      -0.692  26.163   2.714  1.00  1.390          C  
ATOM   1012  CG1 VAL A  67       0.716  26.800   2.920  1.00  1.390          C  
ATOM   1013  CG2 VAL A  67      -0.616  24.986   1.798  1.00  1.390          C  
ATOM   1014  H   VAL A  67      -0.536  27.344   5.287  1.00  0.970          H  
ATOM   1015  HA  VAL A  67      -2.339  25.399   3.876  1.00  1.280          H  
ATOM   1016  HB  VAL A  67      -1.320  26.934   2.270  1.00  1.670          H  
ATOM   1017 1HG1 VAL A  67       1.116  27.109   1.969  1.00  1.670          H  
ATOM   1018 2HG1 VAL A  67       0.639  27.669   3.569  1.00  1.670          H  
ATOM   1019 3HG1 VAL A  67       1.398  26.090   3.360  1.00  1.670          H  
ATOM   1020 1HG2 VAL A  67      -0.201  25.309   0.875  1.00  1.670          H  
ATOM   1021 2HG2 VAL A  67       0.016  24.216   2.227  1.00  1.670          H  
ATOM   1022 3HG2 VAL A  67      -1.614  24.585   1.631  1.00  1.670          H  
ATOM   1023  N   SER A  68      -1.142  23.371   4.714  1.00  0.900          N  
ATOM   1024  CA  SER A  68      -0.520  22.164   5.291  1.00  0.840          C  
ATOM   1025  C   SER A  68       0.483  21.540   4.355  1.00  0.740          C  
ATOM   1026  O   SER A  68       0.372  21.695   3.136  1.00  0.700          O  
ATOM   1027  CB  SER A  68      -1.546  21.092   5.631  1.00  1.200          C  
ATOM   1028  OG  SER A  68      -2.389  21.476   6.664  1.00  1.200          O  
ATOM   1029  H   SER A  68      -2.072  23.286   4.293  1.00  1.080          H  
ATOM   1030  HA  SER A  68      -0.011  22.437   6.206  1.00  1.010          H  
ATOM   1031 1HB  SER A  68      -2.131  20.868   4.766  1.00  1.440          H  
ATOM   1032 2HB  SER A  68      -1.025  20.175   5.907  1.00  1.440          H  
ATOM   1033  HG  SER A  68      -3.010  20.756   6.779  1.00  1.440          H  
ATOM   1034  N   ILE A  69       1.428  20.777   4.899  1.00  0.780          N  
ATOM   1035  CA  ILE A  69       2.336  20.045   4.019  1.00  0.820          C  
ATOM   1036  C   ILE A  69       1.474  18.995   3.335  1.00  0.840          C  
ATOM   1037  O   ILE A  69       0.714  18.288   3.995  1.00  0.940          O  
ATOM   1038  CB  ILE A  69       3.497  19.380   4.790  1.00  1.130          C  
ATOM   1039  CG1 ILE A  69       4.374  20.463   5.472  1.00  1.130          C  
ATOM   1040  CG2 ILE A  69       4.365  18.563   3.793  1.00  1.130          C  
ATOM   1041  CD1 ILE A  69       5.372  19.893   6.493  1.00  1.130          C  
ATOM   1042  H   ILE A  69       1.511  20.710   5.922  1.00  0.940          H  
ATOM   1043  HA  ILE A  69       2.751  20.695   3.256  1.00  0.980          H  
ATOM   1044  HB  ILE A  69       3.099  18.726   5.566  1.00  1.360          H  
ATOM   1045 1HG1 ILE A  69       4.926  21.005   4.702  1.00  1.360          H  
ATOM   1046 2HG1 ILE A  69       3.728  21.167   5.981  1.00  1.360          H  
ATOM   1047 1HG2 ILE A  69       5.187  18.083   4.303  1.00  1.360          H  
ATOM   1048 2HG2 ILE A  69       3.762  17.793   3.321  1.00  1.360          H  
ATOM   1049 3HG2 ILE A  69       4.762  19.235   3.023  1.00  1.360          H  
ATOM   1050 1HD1 ILE A  69       5.945  20.674   6.948  1.00  1.360          H  
ATOM   1051 2HD1 ILE A  69       4.820  19.369   7.272  1.00  1.360          H  
ATOM   1052 3HD1 ILE A  69       6.058  19.205   6.019  1.00  1.360          H  
ATOM   1053  N   GLY A  70       1.552  18.922   2.009  1.00  0.820          N  
ATOM   1054  CA  GLY A  70       0.746  17.982   1.241  1.00  0.940          C  
ATOM   1055  C   GLY A  70      -0.574  18.576   0.730  1.00  0.900          C  
ATOM   1056  O   GLY A  70      -1.297  17.918  -0.022  1.00  1.030          O  
ATOM   1057  H   GLY A  70       2.216  19.525   1.513  1.00  0.980          H  
ATOM   1058 1HA  GLY A  70       1.333  17.635   0.391  1.00  1.130          H  
ATOM   1059 2HA  GLY A  70       0.536  17.110   1.855  1.00  1.130          H  
ATOM   1060  N   GLN A  71      -0.915  19.790   1.156  1.00  0.790          N  
ATOM   1061  CA  GLN A  71      -2.135  20.452   0.717  1.00  0.850          C  
ATOM   1062  C   GLN A  71      -1.953  21.069  -0.656  1.00  0.770          C  
ATOM   1063  O   GLN A  71      -0.896  21.623  -0.956  1.00  0.710          O  
ATOM   1064  CB  GLN A  71      -2.583  21.490   1.739  1.00  1.170          C  
ATOM   1065  CG  GLN A  71      -3.868  22.187   1.400  1.00  1.170          C  
ATOM   1066  CD  GLN A  71      -4.421  23.003   2.535  1.00  1.170          C  
ATOM   1067  OE1 GLN A  71      -3.750  23.302   3.538  1.00  1.170          O  
ATOM   1068  NE2 GLN A  71      -5.699  23.353   2.382  1.00  1.170          N  
ATOM   1069  H   GLN A  71      -0.302  20.289   1.809  1.00  0.950          H  
ATOM   1070  HA  GLN A  71      -2.922  19.700   0.640  1.00  1.020          H  
ATOM   1071 1HB  GLN A  71      -2.731  20.997   2.676  1.00  1.400          H  
ATOM   1072 2HB  GLN A  71      -1.801  22.226   1.874  1.00  1.400          H  
ATOM   1073 1HG  GLN A  71      -3.688  22.869   0.563  1.00  1.400          H  
ATOM   1074 2HG  GLN A  71      -4.613  21.444   1.123  1.00  1.400          H  
ATOM   1075 1HE2 GLN A  71      -6.212  23.895   3.099  1.00  1.400          H  
ATOM   1076 2HE2 GLN A  71      -6.180  23.081   1.547  1.00  1.400          H  
ATOM   1077  N   VAL A  72      -2.977  20.954  -1.502  1.00  0.800          N  
ATOM   1078  CA  VAL A  72      -2.891  21.494  -2.855  1.00  0.750          C  
ATOM   1079  C   VAL A  72      -2.996  23.003  -2.795  1.00  0.720          C  
ATOM   1080  O   VAL A  72      -3.931  23.537  -2.202  1.00  0.830          O  
ATOM   1081  CB  VAL A  72      -4.012  20.915  -3.742  1.00  1.070          C  
ATOM   1082  CG1 VAL A  72      -3.960  21.518  -5.151  1.00  1.070          C  
ATOM   1083  CG2 VAL A  72      -3.869  19.427  -3.809  1.00  1.070          C  
ATOM   1084  H   VAL A  72      -3.821  20.491  -1.193  1.00  0.960          H  
ATOM   1085  HA  VAL A  72      -1.941  21.226  -3.294  1.00  0.900          H  
ATOM   1086  HB  VAL A  72      -4.978  21.174  -3.310  1.00  1.280          H  
ATOM   1087 1HG1 VAL A  72      -4.763  21.098  -5.754  1.00  1.280          H  
ATOM   1088 2HG1 VAL A  72      -4.070  22.585  -5.110  1.00  1.280          H  
ATOM   1089 3HG1 VAL A  72      -3.000  21.277  -5.613  1.00  1.280          H  
ATOM   1090 1HG2 VAL A  72      -4.665  19.009  -4.425  1.00  1.280          H  
ATOM   1091 2HG2 VAL A  72      -2.917  19.191  -4.242  1.00  1.280          H  
ATOM   1092 3HG2 VAL A  72      -3.928  19.001  -2.814  1.00  1.280          H  
ATOM   1093  N   MET A  73      -2.037  23.691  -3.414  1.00  0.630          N  
ATOM   1094  CA  MET A  73      -2.030  25.145  -3.418  1.00  0.640          C  
ATOM   1095  C   MET A  73      -2.674  25.636  -4.705  1.00  0.670          C  
ATOM   1096  O   MET A  73      -3.365  26.666  -4.731  1.00  0.740          O  
ATOM   1097  CB  MET A  73      -0.606  25.653  -3.314  1.00  0.890          C  
ATOM   1098  CG  MET A  73       0.062  25.257  -2.053  1.00  0.890          C  
ATOM   1099  SD  MET A  73       1.748  25.861  -1.899  1.00  0.890          S  
ATOM   1100  CE  MET A  73       1.497  27.480  -1.240  1.00  0.890          C  
ATOM   1101  H   MET A  73      -1.311  23.173  -3.910  1.00  0.760          H  
ATOM   1102  HA  MET A  73      -2.611  25.507  -2.577  1.00  0.770          H  
ATOM   1103 1HB  MET A  73      -0.018  25.277  -4.151  1.00  1.070          H  
ATOM   1104 2HB  MET A  73      -0.607  26.727  -3.361  1.00  1.070          H  
ATOM   1105 1HG  MET A  73      -0.528  25.665  -1.253  1.00  1.070          H  
ATOM   1106 2HG  MET A  73       0.064  24.171  -1.961  1.00  1.070          H  
ATOM   1107 1HE  MET A  73       2.453  27.966  -1.113  1.00  1.070          H  
ATOM   1108 2HE  MET A  73       0.888  28.051  -1.908  1.00  1.070          H  
ATOM   1109 3HE  MET A  73       0.995  27.409  -0.285  1.00  1.070          H  
ATOM   1110  N   ALA A  74      -2.467  24.856  -5.774  1.00  0.620          N  
ATOM   1111  CA  ALA A  74      -2.989  25.169  -7.110  1.00  0.640          C  
ATOM   1112  C   ALA A  74      -3.154  23.920  -7.976  1.00  0.630          C  
ATOM   1113  O   ALA A  74      -2.514  22.887  -7.745  1.00  0.640          O  
ATOM   1114  CB  ALA A  74      -2.081  26.154  -7.838  1.00  0.890          C  
ATOM   1115  H   ALA A  74      -1.866  24.036  -5.644  1.00  0.740          H  
ATOM   1116  HA  ALA A  74      -3.972  25.613  -6.987  1.00  0.770          H  
ATOM   1117 1HB  ALA A  74      -2.515  26.388  -8.814  1.00  1.070          H  
ATOM   1118 2HB  ALA A  74      -1.999  27.054  -7.268  1.00  1.070          H  
ATOM   1119 3HB  ALA A  74      -1.098  25.712  -7.976  1.00  1.070          H  
ATOM   1120  N   VAL A  75      -4.021  24.051  -8.978  1.00  0.650          N  
ATOM   1121  CA  VAL A  75      -4.276  23.026  -9.985  1.00  0.670          C  
ATOM   1122  C   VAL A  75      -3.830  23.559 -11.342  1.00  0.640          C  
ATOM   1123  O   VAL A  75      -4.310  24.610 -11.807  1.00  0.660          O  
ATOM   1124  CB  VAL A  75      -5.757  22.641  -9.983  1.00  0.930          C  
ATOM   1125  CG1 VAL A  75      -6.022  21.608 -11.031  1.00  0.930          C  
ATOM   1126  CG2 VAL A  75      -6.129  22.131  -8.591  1.00  0.930          C  
ATOM   1127  H   VAL A  75      -4.508  24.950  -9.051  1.00  0.780          H  
ATOM   1128  HA  VAL A  75      -3.684  22.141  -9.748  1.00  0.800          H  
ATOM   1129  HB  VAL A  75      -6.351  23.501 -10.236  1.00  1.120          H  
ATOM   1130 1HG1 VAL A  75      -7.077  21.347 -11.030  1.00  1.120          H  
ATOM   1131 2HG1 VAL A  75      -5.759  22.023 -11.991  1.00  1.120          H  
ATOM   1132 3HG1 VAL A  75      -5.423  20.713 -10.835  1.00  1.120          H  
ATOM   1133 1HG2 VAL A  75      -7.181  21.859  -8.572  1.00  1.120          H  
ATOM   1134 2HG2 VAL A  75      -5.519  21.258  -8.356  1.00  1.120          H  
ATOM   1135 3HG2 VAL A  75      -5.947  22.907  -7.853  1.00  1.120          H  
ATOM   1136  N   ILE A  76      -2.880  22.843 -11.948  1.00  0.620          N  
ATOM   1137  CA  ILE A  76      -2.225  23.300 -13.166  1.00  0.600          C  
ATOM   1138  C   ILE A  76      -2.490  22.422 -14.391  1.00  0.700          C  
ATOM   1139  O   ILE A  76      -2.238  21.210 -14.370  1.00  0.780          O  
ATOM   1140  CB  ILE A  76      -0.705  23.315 -12.927  1.00  0.850          C  
ATOM   1141  CG1 ILE A  76      -0.353  24.067 -11.585  1.00  0.850          C  
ATOM   1142  CG2 ILE A  76       0.066  23.909 -14.111  1.00  0.850          C  
ATOM   1143  CD1 ILE A  76      -0.766  25.425 -11.475  1.00  0.850          C  
ATOM   1144  H   ILE A  76      -2.622  21.947 -11.524  1.00  0.740          H  
ATOM   1145  HA  ILE A  76      -2.579  24.299 -13.391  1.00  0.720          H  
ATOM   1146  HB  ILE A  76      -0.397  22.316 -12.817  1.00  1.020          H  
ATOM   1147 1HG1 ILE A  76      -0.798  23.540 -10.752  1.00  1.020          H  
ATOM   1148 2HG1 ILE A  76       0.733  24.050 -11.477  1.00  1.020          H  
ATOM   1149 1HG2 ILE A  76       1.142  23.862 -13.910  1.00  1.020          H  
ATOM   1150 2HG2 ILE A  76      -0.149  23.342 -15.004  1.00  1.020          H  
ATOM   1151 3HG2 ILE A  76      -0.223  24.935 -14.271  1.00  1.020          H  
ATOM   1152 1HD1 ILE A  76      -0.437  25.815 -10.516  1.00  1.020          H  
ATOM   1153 2HD1 ILE A  76      -0.340  25.984 -12.252  1.00  1.020          H  
ATOM   1154 3HD1 ILE A  76      -1.836  25.495 -11.531  1.00  1.020          H  
ATOM   1155  N   GLY A  77      -2.971  23.016 -15.476  1.00  0.750          N  
ATOM   1156  CA  GLY A  77      -3.192  22.237 -16.681  1.00  0.910          C  
ATOM   1157  C   GLY A  77      -1.855  22.106 -17.376  1.00  1.160          C  
ATOM   1158  O   GLY A  77      -1.113  23.079 -17.457  1.00  1.170          O  
ATOM   1159  H   GLY A  77      -3.143  24.022 -15.452  1.00  0.900          H  
ATOM   1160 1HA  GLY A  77      -3.593  21.258 -16.439  1.00  1.090          H  
ATOM   1161 2HA  GLY A  77      -3.906  22.746 -17.329  1.00  1.090          H  
ATOM   1162  N   GLU A  78      -1.561  20.945 -17.959  1.00  1.600          N  
ATOM   1163  CA  GLU A  78      -0.283  20.792 -18.664  1.00  2.170          C  
ATOM   1164  C   GLU A  78      -0.191  21.706 -19.884  1.00  2.360          C  
ATOM   1165  O   GLU A  78       0.883  22.208 -20.228  1.00  2.700          O  
ATOM   1166  CB  GLU A  78      -0.055  19.330 -19.056  1.00  2.810          C  
ATOM   1167  CG  GLU A  78       0.203  18.414 -17.851  1.00  2.810          C  
ATOM   1168  CD  GLU A  78       0.425  16.962 -18.207  1.00  2.810          C  
ATOM   1169  OE1 GLU A  78       0.301  16.631 -19.362  1.00  2.810          O  
ATOM   1170  OE2 GLU A  78       0.707  16.181 -17.312  1.00  2.810          O  
ATOM   1171  H   GLU A  78      -2.200  20.164 -17.882  1.00  1.920          H  
ATOM   1172  HA  GLU A  78       0.519  21.078 -17.979  1.00  2.600          H  
ATOM   1173 1HB  GLU A  78      -0.924  18.955 -19.596  1.00  3.370          H  
ATOM   1174 2HB  GLU A  78       0.803  19.264 -19.727  1.00  3.370          H  
ATOM   1175 1HG  GLU A  78       1.083  18.781 -17.323  1.00  3.370          H  
ATOM   1176 2HG  GLU A  78      -0.644  18.488 -17.170  1.00  3.370          H  
ATOM   1177  N   LYS A  79      -1.325  21.908 -20.548  1.00  2.710          N  
ATOM   1178  CA  LYS A  79      -1.391  22.729 -21.739  1.00  3.150          C  
ATOM   1179  C   LYS A  79      -2.389  23.852 -21.534  1.00  3.330          C  
ATOM   1180  O   LYS A  79      -3.400  23.676 -20.849  1.00  3.850          O  
ATOM   1181  CB  LYS A  79      -1.809  21.887 -22.951  1.00  4.230          C  
ATOM   1182  CG  LYS A  79      -0.889  20.692 -23.282  1.00  4.230          C  
ATOM   1183  CD  LYS A  79       0.488  21.132 -23.782  1.00  4.230          C  
ATOM   1184  CE  LYS A  79       1.334  19.933 -24.196  1.00  4.230          C  
ATOM   1185  NZ  LYS A  79       2.699  20.339 -24.652  1.00  4.230          N  
ATOM   1186  H   LYS A  79      -2.169  21.466 -20.215  1.00  3.250          H  
ATOM   1187  HA  LYS A  79      -0.418  23.183 -21.920  1.00  3.780          H  
ATOM   1188 1HB  LYS A  79      -2.812  21.495 -22.781  1.00  5.080          H  
ATOM   1189 2HB  LYS A  79      -1.861  22.528 -23.833  1.00  5.080          H  
ATOM   1190 1HG  LYS A  79      -0.758  20.080 -22.388  1.00  5.080          H  
ATOM   1191 2HG  LYS A  79      -1.363  20.080 -24.047  1.00  5.080          H  
ATOM   1192 1HD  LYS A  79       0.375  21.804 -24.633  1.00  5.080          H  
ATOM   1193 2HD  LYS A  79       1.016  21.659 -22.988  1.00  5.080          H  
ATOM   1194 1HE  LYS A  79       1.431  19.260 -23.344  1.00  5.080          H  
ATOM   1195 2HE  LYS A  79       0.834  19.405 -25.007  1.00  5.080          H  
ATOM   1196 1HZ  LYS A  79       3.227  19.517 -24.914  1.00  5.080          H  
ATOM   1197 2HZ  LYS A  79       2.622  20.955 -25.449  1.00  5.080          H  
ATOM   1198 3HZ  LYS A  79       3.177  20.819 -23.902  1.00  5.080          H  
ATOM   1199  N   THR A  80      -2.123  24.979 -22.182  1.00  3.440          N  
ATOM   1200  CA  THR A  80      -2.985  26.148 -22.164  1.00  4.020          C  
ATOM   1201  C   THR A  80      -4.368  25.786 -22.692  1.00  4.620          C  
ATOM   1202  O   THR A  80      -4.484  25.109 -23.718  1.00  5.260          O  
ATOM   1203  CB  THR A  80      -2.356  27.278 -23.016  1.00  5.400          C  
ATOM   1204  OG1 THR A  80      -1.046  27.577 -22.507  1.00  5.400          O  
ATOM   1205  CG2 THR A  80      -3.203  28.543 -22.939  1.00  5.400          C  
ATOM   1206  H   THR A  80      -1.265  25.048 -22.710  1.00  4.130          H  
ATOM   1207  HA  THR A  80      -3.093  26.489 -21.133  1.00  4.820          H  
ATOM   1208  HB  THR A  80      -2.276  26.954 -24.052  1.00  6.480          H  
ATOM   1209  HG1 THR A  80      -0.595  28.195 -23.094  1.00  6.480          H  
ATOM   1210 1HG2 THR A  80      -2.733  29.323 -23.533  1.00  6.480          H  
ATOM   1211 2HG2 THR A  80      -4.195  28.355 -23.326  1.00  6.480          H  
ATOM   1212 3HG2 THR A  80      -3.275  28.872 -21.905  1.00  6.480          H  
ATOM   1213  N   SER A  81      -5.408  26.218 -21.978  1.00  4.710          N  
ATOM   1214  CA  SER A  81      -6.789  25.956 -22.348  1.00  5.620          C  
ATOM   1215  C   SER A  81      -7.211  26.808 -23.534  1.00  6.250          C  
ATOM   1216  O   SER A  81      -6.530  27.766 -23.902  1.00  6.800          O  
ATOM   1217  CB  SER A  81      -7.700  26.210 -21.162  1.00  7.500          C  
ATOM   1218  OG  SER A  81      -7.723  27.570 -20.824  1.00  7.500          O  
ATOM   1219  H   SER A  81      -5.239  26.764 -21.146  1.00  5.650          H  
ATOM   1220  HA  SER A  81      -6.875  24.906 -22.632  1.00  6.740          H  
ATOM   1221 1HB  SER A  81      -8.709  25.877 -21.399  1.00  9.000          H  
ATOM   1222 2HB  SER A  81      -7.354  25.628 -20.309  1.00  9.000          H  
ATOM   1223  HG  SER A  81      -8.336  27.653 -20.089  1.00  9.000          H  
ATOM   1224  N   THR A  82      -8.353  26.467 -24.126  1.00  6.500          N  
ATOM   1225  CA  THR A  82      -8.877  27.176 -25.277  1.00  7.390          C  
ATOM   1226  C   THR A  82      -8.849  28.705 -25.088  1.00  7.650          C  
ATOM   1227  O   THR A  82      -9.533  29.215 -24.206  1.00  7.630          O  
ATOM   1228  CB  THR A  82     -10.331  26.707 -25.506  1.00  9.990          C  
ATOM   1229  OG1 THR A  82     -10.343  25.289 -25.720  1.00  9.990          O  
ATOM   1230  CG2 THR A  82     -10.954  27.411 -26.688  1.00  9.990          C  
ATOM   1231  H   THR A  82      -8.873  25.670 -23.788  1.00  7.800          H  
ATOM   1232  HA  THR A  82      -8.309  26.861 -26.141  1.00  8.870          H  
ATOM   1233  HB  THR A  82     -10.908  26.920 -24.614  1.00 11.990          H  
ATOM   1234  HG1 THR A  82     -11.253  24.970 -25.710  1.00 11.990          H  
ATOM   1235 1HG2 THR A  82     -11.979  27.063 -26.820  1.00 11.990          H  
ATOM   1236 2HG2 THR A  82     -10.969  28.457 -26.509  1.00 11.990          H  
ATOM   1237 3HG2 THR A  82     -10.381  27.200 -27.586  1.00 11.990          H  
ATOM   1238  N   PRO A  83      -8.083  29.465 -25.921  1.00  8.160          N  
ATOM   1239  CA  PRO A  83      -7.969  30.926 -25.926  1.00  8.660          C  
ATOM   1240  C   PRO A  83      -9.268  31.675 -26.217  1.00  8.800          C  
ATOM   1241  O   PRO A  83      -9.400  32.852 -25.884  1.00  9.160          O  
ATOM   1242  CB  PRO A  83      -6.967  31.183 -27.062  1.00 12.990          C  
ATOM   1243  CG  PRO A  83      -6.176  29.910 -27.189  1.00 12.990          C  
ATOM   1244  CD  PRO A  83      -7.148  28.806 -26.874  1.00 12.990          C  
ATOM   1245  HA  PRO A  83      -7.550  31.247 -24.960  1.00 10.390          H  
ATOM   1246 1HB  PRO A  83      -7.505  31.444 -27.983  1.00 15.590          H  
ATOM   1247 2HB  PRO A  83      -6.336  32.046 -26.809  1.00 15.590          H  
ATOM   1248 1HG  PRO A  83      -5.746  29.824 -28.198  1.00 15.590          H  
ATOM   1249 2HG  PRO A  83      -5.328  29.924 -26.484  1.00 15.590          H  
ATOM   1250 1HD  PRO A  83      -7.669  28.460 -27.780  1.00 15.590          H  
ATOM   1251 2HD  PRO A  83      -6.556  28.013 -26.385  1.00 15.590          H  
ATOM   1252  N   LEU A  84     -10.209  30.989 -26.850  1.00  8.760          N  
ATOM   1253  CA  LEU A  84     -11.477  31.573 -27.250  1.00  9.110          C  
ATOM   1254  C   LEU A  84     -12.646  30.755 -26.739  1.00  8.940          C  
ATOM   1255  O   LEU A  84     -13.314  30.055 -27.501  1.00  9.170          O  
ATOM   1256  CB  LEU A  84     -11.553  31.626 -28.783  1.00 12.610          C  
ATOM   1257  CG  LEU A  84     -10.467  32.465 -29.517  1.00 12.610          C  
ATOM   1258  CD1 LEU A  84     -10.573  32.198 -31.008  1.00 12.610          C  
ATOM   1259  CD2 LEU A  84     -10.643  33.948 -29.224  1.00 12.610          C  
ATOM   1260  H   LEU A  84     -10.042  30.022 -27.073  1.00 10.510          H  
ATOM   1261  HA  LEU A  84     -11.556  32.571 -26.827  1.00 10.930          H  
ATOM   1262 1HB  LEU A  84     -11.488  30.606 -29.160  1.00 15.140          H  
ATOM   1263 2HB  LEU A  84     -12.526  32.028 -29.063  1.00 15.140          H  
ATOM   1264  HG  LEU A  84      -9.483  32.151 -29.189  1.00 15.140          H  
ATOM   1265 1HD1 LEU A  84      -9.806  32.764 -31.535  1.00 15.140          H  
ATOM   1266 2HD1 LEU A  84     -10.431  31.133 -31.200  1.00 15.140          H  
ATOM   1267 3HD1 LEU A  84     -11.556  32.501 -31.363  1.00 15.140          H  
ATOM   1268 1HD2 LEU A  84      -9.875  34.513 -29.750  1.00 15.140          H  
ATOM   1269 2HD2 LEU A  84     -11.627  34.273 -29.560  1.00 15.140          H  
ATOM   1270 3HD2 LEU A  84     -10.546  34.130 -28.155  1.00 15.140          H  
ATOM   1271  N   VAL A  85     -12.879  30.809 -25.440  1.00  8.750          N  
ATOM   1272  CA  VAL A  85     -13.931  30.009 -24.841  1.00  8.780          C  
ATOM   1273  C   VAL A  85     -14.969  30.907 -24.187  1.00  8.880          C  
ATOM   1274  O   VAL A  85     -14.631  31.835 -23.451  1.00  9.240          O  
ATOM   1275  CB  VAL A  85     -13.324  28.991 -23.848  1.00 12.280          C  
ATOM   1276  CG1 VAL A  85     -12.500  29.694 -22.776  1.00 12.280          C  
ATOM   1277  CG2 VAL A  85     -14.428  28.151 -23.213  1.00 12.280          C  
ATOM   1278  H   VAL A  85     -12.314  31.415 -24.859  1.00 10.500          H  
ATOM   1279  HA  VAL A  85     -14.427  29.439 -25.625  1.00 10.540          H  
ATOM   1280  HB  VAL A  85     -12.658  28.349 -24.393  1.00 14.740          H  
ATOM   1281 1HG1 VAL A  85     -12.061  28.948 -22.118  1.00 14.740          H  
ATOM   1282 2HG1 VAL A  85     -11.702  30.266 -23.242  1.00 14.740          H  
ATOM   1283 3HG1 VAL A  85     -13.128  30.359 -22.190  1.00 14.740          H  
ATOM   1284 1HG2 VAL A  85     -13.979  27.421 -22.544  1.00 14.740          H  
ATOM   1285 2HG2 VAL A  85     -15.107  28.785 -22.641  1.00 14.740          H  
ATOM   1286 3HG2 VAL A  85     -14.987  27.632 -23.990  1.00 14.740          H  
ATOM   1287  N   GLU A  86     -16.228  30.623 -24.476  1.00  8.750          N  
ATOM   1288  CA  GLU A  86     -17.341  31.389 -23.943  1.00  9.010          C  
ATOM   1289  C   GLU A  86     -17.554  31.089 -22.455  1.00  9.120          C  
ATOM   1290  O   GLU A  86     -17.293  29.967 -22.021  1.00  9.170          O  
ATOM   1291  CB  GLU A  86     -18.608  31.064 -24.740  1.00 12.510          C  
ATOM   1292  CG  GLU A  86     -18.568  31.541 -26.187  1.00 12.510          C  
ATOM   1293  CD  GLU A  86     -19.835  31.239 -26.943  1.00 12.510          C  
ATOM   1294  OE1 GLU A  86     -20.717  30.649 -26.369  1.00 12.510          O  
ATOM   1295  OE2 GLU A  86     -19.916  31.596 -28.093  1.00 12.510          O  
ATOM   1296  H   GLU A  86     -16.403  29.850 -25.103  1.00 10.500          H  
ATOM   1297  HA  GLU A  86     -17.096  32.437 -24.087  1.00 10.810          H  
ATOM   1298 1HB  GLU A  86     -18.753  29.983 -24.754  1.00 15.010          H  
ATOM   1299 2HB  GLU A  86     -19.481  31.495 -24.255  1.00 15.010          H  
ATOM   1300 1HG  GLU A  86     -18.403  32.618 -26.191  1.00 15.010          H  
ATOM   1301 2HG  GLU A  86     -17.726  31.071 -26.692  1.00 15.010          H  
ATOM   1302  N   PRO A  87     -18.018  32.071 -21.657  1.00  9.400          N  
ATOM   1303  CA  PRO A  87     -18.354  31.943 -20.252  1.00  9.740          C  
ATOM   1304  C   PRO A  87     -19.607  31.111 -20.081  1.00  9.700          C  
ATOM   1305  O   PRO A  87     -20.436  31.051 -20.988  1.00  9.840          O  
ATOM   1306  CB  PRO A  87     -18.582  33.394 -19.817  1.00 14.610          C  
ATOM   1307  CG  PRO A  87     -19.013  34.108 -21.077  1.00 14.610          C  
ATOM   1308  CD  PRO A  87     -18.241  33.434 -22.197  1.00 14.610          C  
ATOM   1309  HA  PRO A  87     -17.507  31.491 -19.716  1.00 11.690          H  
ATOM   1310 1HB  PRO A  87     -19.357  33.423 -19.031  1.00 17.530          H  
ATOM   1311 2HB  PRO A  87     -17.663  33.805 -19.377  1.00 17.530          H  
ATOM   1312 1HG  PRO A  87     -20.105  34.009 -21.204  1.00 17.530          H  
ATOM   1313 2HG  PRO A  87     -18.799  35.185 -20.998  1.00 17.530          H  
ATOM   1314 1HD  PRO A  87     -18.878  33.420 -23.089  1.00 17.530          H  
ATOM   1315 2HD  PRO A  87     -17.280  33.949 -22.367  1.00 17.530          H  
ATOM   1316  N   LYS A  88     -19.759  30.511 -18.911  1.00  9.760          N  
ATOM   1317  CA  LYS A  88     -20.954  29.756 -18.588  1.00  9.950          C  
ATOM   1318  C   LYS A  88     -22.177  30.687 -18.550  1.00 10.360          C  
ATOM   1319  O   LYS A  88     -22.121  31.744 -17.916  1.00 10.570          O  
ATOM   1320  CB  LYS A  88     -20.774  29.078 -17.219  1.00 13.850          C  
ATOM   1321  CG  LYS A  88     -21.927  28.169 -16.768  1.00 13.850          C  
ATOM   1322  CD  LYS A  88     -21.653  27.544 -15.397  1.00 13.850          C  
ATOM   1323  CE  LYS A  88     -22.819  26.660 -14.951  1.00 13.850          C  
ATOM   1324  NZ  LYS A  88     -22.634  26.130 -13.560  1.00 13.850          N  
ATOM   1325  H   LYS A  88     -19.023  30.590 -18.223  1.00 11.710          H  
ATOM   1326  HA  LYS A  88     -21.068  28.991 -19.348  1.00 11.940          H  
ATOM   1327 1HB  LYS A  88     -19.872  28.467 -17.243  1.00 16.620          H  
ATOM   1328 2HB  LYS A  88     -20.623  29.839 -16.455  1.00 16.620          H  
ATOM   1329 1HG  LYS A  88     -22.858  28.738 -16.714  1.00 16.620          H  
ATOM   1330 2HG  LYS A  88     -22.052  27.365 -17.485  1.00 16.620          H  
ATOM   1331 1HD  LYS A  88     -20.749  26.937 -15.446  1.00 16.620          H  
ATOM   1332 2HD  LYS A  88     -21.501  28.325 -14.654  1.00 16.620          H  
ATOM   1333 1HE  LYS A  88     -23.745  27.238 -14.985  1.00 16.620          H  
ATOM   1334 2HE  LYS A  88     -22.900  25.818 -15.637  1.00 16.620          H  
ATOM   1335 1HZ  LYS A  88     -23.424  25.554 -13.314  1.00 16.620          H  
ATOM   1336 2HZ  LYS A  88     -21.790  25.587 -13.499  1.00 16.620          H  
ATOM   1337 3HZ  LYS A  88     -22.586  26.928 -12.890  1.00 16.620          H  
ATOM   1338  N   PRO A  89     -23.322  30.322 -19.162  1.00 10.690          N  
ATOM   1339  CA  PRO A  89     -24.555  31.094 -19.173  1.00 11.240          C  
ATOM   1340  C   PRO A  89     -25.279  30.945 -17.845  1.00 11.220          C  
ATOM   1341  O   PRO A  89     -26.310  30.280 -17.757  1.00 11.570          O  
ATOM   1342  CB  PRO A  89     -25.332  30.462 -20.334  1.00 16.860          C  
ATOM   1343  CG  PRO A  89     -24.887  29.019 -20.338  1.00 16.860          C  
ATOM   1344  CD  PRO A  89     -23.404  29.069 -19.955  1.00 16.860          C  
ATOM   1345  HA  PRO A  89     -24.322  32.148 -19.374  1.00 13.490          H  
ATOM   1346 1HB  PRO A  89     -26.414  30.577 -20.171  1.00 20.230          H  
ATOM   1347 2HB  PRO A  89     -25.092  30.984 -21.272  1.00 20.230          H  
ATOM   1348 1HG  PRO A  89     -25.494  28.439 -19.621  1.00 20.230          H  
ATOM   1349 2HG  PRO A  89     -25.058  28.572 -21.330  1.00 20.230          H  
ATOM   1350 1HD  PRO A  89     -23.170  28.188 -19.359  1.00 20.230          H  
ATOM   1351 2HD  PRO A  89     -22.780  29.146 -20.865  1.00 20.230          H  
ATOM   1352  N   GLN A  90     -24.685  31.523 -16.812  1.00 11.000          N  
ATOM   1353  CA  GLN A  90     -25.184  31.405 -15.453  1.00 11.110          C  
ATOM   1354  C   GLN A  90     -26.449  32.257 -15.258  1.00 11.190          C  
ATOM   1355  O   GLN A  90     -26.496  33.383 -15.755  1.00 11.000          O  
ATOM   1356  CB  GLN A  90     -24.087  31.884 -14.505  1.00 15.510          C  
ATOM   1357  CG  GLN A  90     -22.883  31.012 -14.500  1.00 15.510          C  
ATOM   1358  CD  GLN A  90     -21.745  31.564 -13.689  1.00 15.510          C  
ATOM   1359  OE1 GLN A  90     -21.315  32.694 -13.950  1.00 15.510          O  
ATOM   1360  NE2 GLN A  90     -21.243  30.799 -12.726  1.00 15.510          N  
ATOM   1361  H   GLN A  90     -23.820  32.038 -17.003  1.00 13.200          H  
ATOM   1362  HA  GLN A  90     -25.376  30.354 -15.276  1.00 13.330          H  
ATOM   1363 1HB  GLN A  90     -23.764  32.874 -14.806  1.00 18.610          H  
ATOM   1364 2HB  GLN A  90     -24.465  31.948 -13.491  1.00 18.610          H  
ATOM   1365 1HG  GLN A  90     -23.160  30.044 -14.108  1.00 18.610          H  
ATOM   1366 2HG  GLN A  90     -22.542  30.911 -15.513  1.00 18.610          H  
ATOM   1367 1HE2 GLN A  90     -20.482  31.122 -12.169  1.00 18.610          H  
ATOM   1368 2HE2 GLN A  90     -21.640  29.875 -12.523  1.00 18.610          H  
ATOM   1369  N   PRO A  91     -27.484  31.752 -14.556  1.00 11.650          N  
ATOM   1370  CA  PRO A  91     -28.713  32.448 -14.203  1.00 11.920          C  
ATOM   1371  C   PRO A  91     -28.462  33.443 -13.086  1.00 11.830          C  
ATOM   1372  O   PRO A  91     -27.551  33.225 -12.283  1.00 11.880          O  
ATOM   1373  CB  PRO A  91     -29.632  31.307 -13.756  1.00 17.880          C  
ATOM   1374  CG  PRO A  91     -28.692  30.253 -13.220  1.00 17.880          C  
ATOM   1375  CD  PRO A  91     -27.454  30.345 -14.098  1.00 17.880          C  
ATOM   1376  HA  PRO A  91     -29.110  32.955 -15.096  1.00 14.300          H  
ATOM   1377 1HB  PRO A  91     -30.344  31.674 -12.988  1.00 21.460          H  
ATOM   1378 2HB  PRO A  91     -30.233  30.953 -14.608  1.00 21.460          H  
ATOM   1379 1HG  PRO A  91     -28.467  30.448 -12.161  1.00 21.460          H  
ATOM   1380 2HG  PRO A  91     -29.167  29.262 -13.260  1.00 21.460          H  
ATOM   1381 1HD  PRO A  91     -26.580  30.146 -13.473  1.00 21.460          H  
ATOM   1382 2HD  PRO A  91     -27.533  29.652 -14.956  1.00 21.460          H  
ATOM   1383  N   THR A  92     -29.334  34.448 -12.983  1.00 11.900          N  
ATOM   1384  CA  THR A  92     -29.353  35.447 -11.913  1.00 12.030          C  
ATOM   1385  C   THR A  92     -28.835  34.948 -10.567  1.00 12.020          C  
ATOM   1386  O   THR A  92     -27.905  35.531 -10.004  1.00 11.810          O  
ATOM   1387  CB  THR A  92     -30.786  35.989 -11.722  1.00 16.790          C  
ATOM   1388  OG1 THR A  92     -31.230  36.602 -12.945  1.00 16.790          O  
ATOM   1389  CG2 THR A  92     -30.810  37.036 -10.598  1.00 16.790          C  
ATOM   1390  H   THR A  92     -30.046  34.554 -13.697  1.00 14.280          H  
ATOM   1391  HA  THR A  92     -28.717  36.276 -12.225  1.00 14.440          H  
ATOM   1392  HB  THR A  92     -31.459  35.169 -11.470  1.00 20.150          H  
ATOM   1393  HG1 THR A  92     -32.171  36.796 -12.878  1.00 20.150          H  
ATOM   1394 1HG2 THR A  92     -31.824  37.413 -10.484  1.00 20.150          H  
ATOM   1395 2HG2 THR A  92     -30.490  36.598  -9.655  1.00 20.150          H  
ATOM   1396 3HG2 THR A  92     -30.144  37.859 -10.855  1.00 20.150          H  
ATOM   1397  N   GLU A  93     -29.477  33.914 -10.021  1.00 12.410          N  
ATOM   1398  CA  GLU A  93     -29.165  33.390  -8.698  1.00 12.650          C  
ATOM   1399  C   GLU A  93     -27.721  32.912  -8.531  1.00 12.120          C  
ATOM   1400  O   GLU A  93     -27.130  33.076  -7.449  1.00 11.930          O  
ATOM   1401  CB  GLU A  93     -30.130  32.243  -8.399  1.00 17.610          C  
ATOM   1402  CG  GLU A  93     -31.590  32.690  -8.204  1.00 17.610          C  
ATOM   1403  CD  GLU A  93     -32.335  32.913  -9.506  1.00 17.610          C  
ATOM   1404  OE1 GLU A  93     -31.755  32.687 -10.550  1.00 17.610          O  
ATOM   1405  OE2 GLU A  93     -33.464  33.323  -9.459  1.00 17.610          O  
ATOM   1406  H   GLU A  93     -30.242  33.482 -10.545  1.00 14.890          H  
ATOM   1407  HA  GLU A  93     -29.337  34.192  -7.978  1.00 15.180          H  
ATOM   1408 1HB  GLU A  93     -30.110  31.539  -9.230  1.00 21.140          H  
ATOM   1409 2HB  GLU A  93     -29.800  31.704  -7.524  1.00 21.140          H  
ATOM   1410 1HG  GLU A  93     -32.113  31.931  -7.623  1.00 21.140          H  
ATOM   1411 2HG  GLU A  93     -31.597  33.616  -7.627  1.00 21.140          H  
ATOM   1412  N   GLU A  94     -27.157  32.327  -9.594  1.00 12.060          N  
ATOM   1413  CA  GLU A  94     -25.804  31.812  -9.569  1.00 11.810          C  
ATOM   1414  C   GLU A  94     -24.867  32.970  -9.684  1.00 11.480          C  
ATOM   1415  O   GLU A  94     -23.886  33.026  -8.951  1.00 11.500          O  
ATOM   1416  CB  GLU A  94     -25.555  30.797 -10.678  1.00 16.630          C  
ATOM   1417  CG  GLU A  94     -24.166  30.137 -10.625  1.00 16.630          C  
ATOM   1418  CD  GLU A  94     -24.004  29.028 -11.657  1.00 16.630          C  
ATOM   1419  OE1 GLU A  94     -24.974  28.734 -12.309  1.00 16.630          O  
ATOM   1420  OE2 GLU A  94     -22.909  28.489 -11.806  1.00 16.630          O  
ATOM   1421  H   GLU A  94     -27.676  32.270 -10.470  1.00 14.470          H  
ATOM   1422  HA  GLU A  94     -25.615  31.329  -8.620  1.00 14.170          H  
ATOM   1423 1HB  GLU A  94     -26.308  30.014 -10.631  1.00 19.960          H  
ATOM   1424 2HB  GLU A  94     -25.659  31.295 -11.632  1.00 19.960          H  
ATOM   1425 1HG  GLU A  94     -23.411  30.899 -10.804  1.00 19.960          H  
ATOM   1426 2HG  GLU A  94     -24.003  29.732  -9.623  1.00 19.960          H  
ATOM   1427  N   VAL A  95     -25.189  33.908 -10.570  1.00 11.360          N  
ATOM   1428  CA  VAL A  95     -24.356  35.072 -10.814  1.00 11.270          C  
ATOM   1429  C   VAL A  95     -24.232  35.894  -9.544  1.00 11.470          C  
ATOM   1430  O   VAL A  95     -23.156  36.417  -9.240  1.00 11.610          O  
ATOM   1431  CB  VAL A  95     -24.917  35.928 -11.957  1.00 15.810          C  
ATOM   1432  CG1 VAL A  95     -24.134  37.248 -12.068  1.00 15.810          C  
ATOM   1433  CG2 VAL A  95     -24.829  35.123 -13.241  1.00 15.810          C  
ATOM   1434  H   VAL A  95     -26.044  33.770 -11.118  1.00 13.630          H  
ATOM   1435  HA  VAL A  95     -23.366  34.727 -11.112  1.00 13.520          H  
ATOM   1436  HB  VAL A  95     -25.960  36.171 -11.752  1.00 18.980          H  
ATOM   1437 1HG1 VAL A  95     -24.544  37.840 -12.884  1.00 18.980          H  
ATOM   1438 2HG1 VAL A  95     -24.213  37.820 -11.144  1.00 18.980          H  
ATOM   1439 3HG1 VAL A  95     -23.082  37.031 -12.268  1.00 18.980          H  
ATOM   1440 1HG2 VAL A  95     -25.233  35.697 -14.073  1.00 18.980          H  
ATOM   1441 2HG2 VAL A  95     -23.785  34.878 -13.442  1.00 18.980          H  
ATOM   1442 3HG2 VAL A  95     -25.398  34.210 -13.135  1.00 18.980          H  
ATOM   1443  N   ALA A  96     -25.347  36.062  -8.827  1.00 11.660          N  
ATOM   1444  CA  ALA A  96     -25.328  36.817  -7.589  1.00 12.050          C  
ATOM   1445  C   ALA A  96     -24.342  36.188  -6.614  1.00 12.160          C  
ATOM   1446  O   ALA A  96     -23.523  36.896  -6.013  1.00 12.300          O  
ATOM   1447  CB  ALA A  96     -26.717  36.832  -6.977  1.00 16.710          C  
ATOM   1448  H   ALA A  96     -26.222  35.663  -9.173  1.00 13.990          H  
ATOM   1449  HA  ALA A  96     -25.005  37.832  -7.806  1.00 14.460          H  
ATOM   1450 1HB  ALA A  96     -26.701  37.406  -6.051  1.00 20.060          H  
ATOM   1451 2HB  ALA A  96     -27.414  37.287  -7.682  1.00 20.060          H  
ATOM   1452 3HB  ALA A  96     -27.032  35.808  -6.767  1.00 20.060          H  
ATOM   1453  N   LYS A  97     -24.334  34.857  -6.541  1.00 12.270          N  
ATOM   1454  CA  LYS A  97     -23.391  34.191  -5.674  1.00 12.570          C  
ATOM   1455  C   LYS A  97     -21.999  34.138  -6.280  1.00 12.470          C  
ATOM   1456  O   LYS A  97     -21.016  34.079  -5.548  1.00 12.650          O  
ATOM   1457  CB  LYS A  97     -23.926  32.840  -5.253  1.00 17.480          C  
ATOM   1458  CG  LYS A  97     -25.187  32.951  -4.353  1.00 17.480          C  
ATOM   1459  CD  LYS A  97     -24.891  33.600  -2.985  1.00 17.480          C  
ATOM   1460  CE  LYS A  97     -26.119  33.651  -2.112  1.00 17.480          C  
ATOM   1461  NZ  LYS A  97     -25.832  34.270  -0.797  1.00 17.480          N  
ATOM   1462  H   LYS A  97     -25.059  34.310  -7.023  1.00 14.720          H  
ATOM   1463  HA  LYS A  97     -23.286  34.791  -4.781  1.00 15.080          H  
ATOM   1464 1HB  LYS A  97     -24.195  32.258  -6.141  1.00 20.970          H  
ATOM   1465 2HB  LYS A  97     -23.161  32.286  -4.712  1.00 20.970          H  
ATOM   1466 1HG  LYS A  97     -25.948  33.535  -4.870  1.00 20.970          H  
ATOM   1467 2HG  LYS A  97     -25.578  31.973  -4.162  1.00 20.970          H  
ATOM   1468 1HD  LYS A  97     -24.101  33.051  -2.472  1.00 20.970          H  
ATOM   1469 2HD  LYS A  97     -24.578  34.630  -3.098  1.00 20.970          H  
ATOM   1470 1HE  LYS A  97     -26.873  34.252  -2.617  1.00 20.970          H  
ATOM   1471 2HE  LYS A  97     -26.509  32.641  -1.959  1.00 20.970          H  
ATOM   1472 1HZ  LYS A  97     -26.687  34.293  -0.273  1.00 20.970          H  
ATOM   1473 2HZ  LYS A  97     -25.143  33.729  -0.304  1.00 20.970          H  
ATOM   1474 3HZ  LYS A  97     -25.461  35.233  -0.942  1.00 20.970          H  
ATOM   1475  N   VAL A  98     -21.864  34.216  -7.603  1.00 12.360          N  
ATOM   1476  CA  VAL A  98     -20.512  34.268  -8.139  1.00 12.530          C  
ATOM   1477  C   VAL A  98     -19.862  35.510  -7.572  1.00 13.060          C  
ATOM   1478  O   VAL A  98     -18.708  35.476  -7.156  1.00 13.470          O  
ATOM   1479  CB  VAL A  98     -20.449  34.385  -9.692  1.00 17.470          C  
ATOM   1480  CG1 VAL A  98     -19.007  34.664 -10.144  1.00 17.470          C  
ATOM   1481  CG2 VAL A  98     -20.904  33.124 -10.358  1.00 17.470          C  
ATOM   1482  H   VAL A  98     -22.689  34.176  -8.198  1.00 14.830          H  
ATOM   1483  HA  VAL A  98     -19.958  33.399  -7.810  1.00 15.040          H  
ATOM   1484  HB  VAL A  98     -21.074  35.214 -10.009  1.00 20.970          H  
ATOM   1485 1HG1 VAL A  98     -18.985  34.752 -11.230  1.00 20.970          H  
ATOM   1486 2HG1 VAL A  98     -18.635  35.590  -9.715  1.00 20.970          H  
ATOM   1487 3HG1 VAL A  98     -18.362  33.839  -9.834  1.00 20.970          H  
ATOM   1488 1HG2 VAL A  98     -20.843  33.267 -11.429  1.00 20.970          H  
ATOM   1489 2HG2 VAL A  98     -20.265  32.306 -10.064  1.00 20.970          H  
ATOM   1490 3HG2 VAL A  98     -21.898  32.900 -10.099  1.00 20.970          H  
ATOM   1491  N   LYS A  99     -20.590  36.626  -7.594  1.00 13.250          N  
ATOM   1492  CA  LYS A  99     -20.070  37.884  -7.082  1.00 13.930          C  
ATOM   1493  C   LYS A  99     -19.781  37.883  -5.565  1.00 14.530          C  
ATOM   1494  O   LYS A  99     -18.758  38.425  -5.139  1.00 14.820          O  
ATOM   1495  CB  LYS A  99     -21.043  39.009  -7.433  1.00 19.230          C  
ATOM   1496  CG  LYS A  99     -21.085  39.345  -8.931  1.00 19.230          C  
ATOM   1497  CD  LYS A  99     -22.097  40.448  -9.238  1.00 19.230          C  
ATOM   1498  CE  LYS A  99     -22.146  40.762 -10.730  1.00 19.230          C  
ATOM   1499  NZ  LYS A  99     -23.150  41.821 -11.046  1.00 19.230          N  
ATOM   1500  H   LYS A  99     -21.526  36.582  -8.015  1.00 15.900          H  
ATOM   1501  HA  LYS A  99     -19.126  38.082  -7.589  1.00 16.720          H  
ATOM   1502 1HB  LYS A  99     -22.051  38.722  -7.127  1.00 23.080          H  
ATOM   1503 2HB  LYS A  99     -20.776  39.908  -6.883  1.00 23.080          H  
ATOM   1504 1HG  LYS A  99     -20.094  39.660  -9.256  1.00 23.080          H  
ATOM   1505 2HG  LYS A  99     -21.361  38.446  -9.487  1.00 23.080          H  
ATOM   1506 1HD  LYS A  99     -23.088  40.123  -8.913  1.00 23.080          H  
ATOM   1507 2HD  LYS A  99     -21.831  41.353  -8.690  1.00 23.080          H  
ATOM   1508 1HE  LYS A  99     -21.164  41.097 -11.056  1.00 23.080          H  
ATOM   1509 2HE  LYS A  99     -22.408  39.854 -11.275  1.00 23.080          H  
ATOM   1510 1HZ  LYS A  99     -23.152  41.998 -12.042  1.00 23.080          H  
ATOM   1511 2HZ  LYS A  99     -24.069  41.515 -10.759  1.00 23.080          H  
ATOM   1512 3HZ  LYS A  99     -22.911  42.672 -10.556  1.00 23.080          H  
ATOM   1513  N   GLU A 100     -20.667  37.277  -4.757  1.00 14.870          N  
ATOM   1514  CA  GLU A 100     -20.487  37.244  -3.295  1.00 15.580          C  
ATOM   1515  C   GLU A 100     -19.483  36.192  -2.781  1.00 15.840          C  
ATOM   1516  O   GLU A 100     -18.804  36.406  -1.774  1.00 16.400          O  
ATOM   1517  CB  GLU A 100     -21.823  36.957  -2.599  1.00 21.530          C  
ATOM   1518  CG  GLU A 100     -22.899  38.039  -2.708  1.00 21.530          C  
ATOM   1519  CD  GLU A 100     -24.197  37.626  -2.004  1.00 21.530          C  
ATOM   1520  OE1 GLU A 100     -24.209  36.560  -1.407  1.00 21.530          O  
ATOM   1521  OE2 GLU A 100     -25.156  38.352  -2.067  1.00 21.530          O  
ATOM   1522  H   GLU A 100     -21.521  36.890  -5.168  1.00 17.840          H  
ATOM   1523  HA  GLU A 100     -20.131  38.223  -2.983  1.00 18.700          H  
ATOM   1524 1HB  GLU A 100     -22.242  36.040  -3.009  1.00 25.830          H  
ATOM   1525 2HB  GLU A 100     -21.642  36.778  -1.540  1.00 25.830          H  
ATOM   1526 1HG  GLU A 100     -22.525  38.959  -2.262  1.00 25.830          H  
ATOM   1527 2HG  GLU A 100     -23.102  38.231  -3.761  1.00 25.830          H  
ATOM   1528  N   ALA A 101     -19.402  35.051  -3.459  1.00 15.570          N  
ATOM   1529  CA  ALA A 101     -18.579  33.920  -3.043  1.00 15.930          C  
ATOM   1530  C   ALA A 101     -17.093  34.236  -2.946  1.00 16.130          C  
ATOM   1531  O   ALA A 101     -16.513  34.913  -3.802  1.00 16.110          O  
ATOM   1532  CB  ALA A 101     -18.757  32.773  -4.025  1.00 22.160          C  
ATOM   1533  H   ALA A 101     -19.995  34.923  -4.279  1.00 18.680          H  
ATOM   1534  HA  ALA A 101     -18.920  33.606  -2.058  1.00 19.120          H  
ATOM   1535 1HB  ALA A 101     -18.176  31.905  -3.710  1.00 26.590          H  
ATOM   1536 2HB  ALA A 101     -19.806  32.496  -4.076  1.00 26.590          H  
ATOM   1537 3HB  ALA A 101     -18.422  33.102  -5.009  1.00 26.590          H  
ATOM   1538  N   GLY A 102     -16.434  33.582  -1.972  1.00 16.470          N  
ATOM   1539  CA  GLY A 102     -14.984  33.687  -1.739  1.00 16.820          C  
ATOM   1540  C   GLY A 102     -14.176  33.248  -2.961  1.00 16.700          C  
ATOM   1541  O   GLY A 102     -12.968  33.489  -3.056  1.00 16.600          O  
ATOM   1542  H   GLY A 102     -16.974  33.022  -1.324  1.00 19.760          H  
ATOM   1543 1HA  GLY A 102     -14.735  34.716  -1.480  1.00 20.180          H  
ATOM   1544 2HA  GLY A 102     -14.716  33.072  -0.881  1.00 20.180          H  
ATOM   1545  N   ALA A 103     -14.858  32.556  -3.869  1.00 16.850          N  
ATOM   1546  CA  ALA A 103     -14.359  32.067  -5.140  1.00 16.900          C  
ATOM   1547  C   ALA A 103     -13.911  33.217  -6.033  1.00 16.740          C  
ATOM   1548  O   ALA A 103     -12.951  33.099  -6.797  1.00 16.750          O  
ATOM   1549  CB  ALA A 103     -15.459  31.289  -5.838  1.00 23.640          C  
ATOM   1550  H   ALA A 103     -15.831  32.392  -3.659  1.00 20.220          H  
ATOM   1551  HA  ALA A 103     -13.504  31.416  -4.953  1.00 20.280          H  
ATOM   1552 1HB  ALA A 103     -15.091  30.900  -6.781  1.00 28.370          H  
ATOM   1553 2HB  ALA A 103     -15.785  30.474  -5.214  1.00 28.370          H  
ATOM   1554 3HB  ALA A 103     -16.300  31.950  -6.023  1.00 28.370          H  
ATOM   1555  N   SER A 104     -14.644  34.331  -5.942  1.00 16.750          N  
ATOM   1556  CA  SER A 104     -14.433  35.510  -6.762  1.00 16.690          C  
ATOM   1557  C   SER A 104     -13.885  36.683  -5.969  1.00 16.490          C  
ATOM   1558  O   SER A 104     -13.222  37.578  -6.518  1.00 16.580          O  
ATOM   1559  CB  SER A 104     -15.770  35.926  -7.307  1.00 23.390          C  
ATOM   1560  OG  SER A 104     -16.333  34.926  -8.105  1.00 23.390          O  
ATOM   1561  H   SER A 104     -15.422  34.379  -5.288  1.00 20.100          H  
ATOM   1562  HA  SER A 104     -13.744  35.263  -7.567  1.00 20.030          H  
ATOM   1563 1HB  SER A 104     -16.431  36.135  -6.461  1.00 28.070          H  
ATOM   1564 2HB  SER A 104     -15.676  36.845  -7.877  1.00 28.070          H  
ATOM   1565  HG  SER A 104     -17.293  35.084  -8.031  1.00 28.070          H  
ATOM   1566  N   VAL A 105     -14.138  36.702  -4.667  1.00 16.360          N  
ATOM   1567  CA  VAL A 105     -13.729  37.868  -3.911  1.00 16.330          C  
ATOM   1568  C   VAL A 105     -12.257  37.845  -3.553  1.00 16.450          C  
ATOM   1569  O   VAL A 105     -11.845  37.339  -2.502  1.00 16.460          O  
ATOM   1570  CB  VAL A 105     -14.578  38.008  -2.628  1.00 22.870          C  
ATOM   1571  CG1 VAL A 105     -14.145  39.247  -1.811  1.00 22.870          C  
ATOM   1572  CG2 VAL A 105     -16.061  38.143  -3.015  1.00 22.870          C  
ATOM   1573  H   VAL A 105     -14.695  35.956  -4.246  1.00 19.630          H  
ATOM   1574  HA  VAL A 105     -13.914  38.749  -4.527  1.00 19.600          H  
ATOM   1575  HB  VAL A 105     -14.439  37.125  -2.011  1.00 27.450          H  
ATOM   1576 1HG1 VAL A 105     -14.763  39.315  -0.918  1.00 27.450          H  
ATOM   1577 2HG1 VAL A 105     -13.103  39.176  -1.509  1.00 27.450          H  
ATOM   1578 3HG1 VAL A 105     -14.279  40.143  -2.414  1.00 27.450          H  
ATOM   1579 1HG2 VAL A 105     -16.673  38.225  -2.117  1.00 27.450          H  
ATOM   1580 2HG2 VAL A 105     -16.202  39.031  -3.629  1.00 27.450          H  
ATOM   1581 3HG2 VAL A 105     -16.389  37.285  -3.578  1.00 27.450          H  
ATOM   1582  N   VAL A 106     -11.489  38.481  -4.422  1.00 16.670          N  
ATOM   1583  CA  VAL A 106     -10.051  38.615  -4.301  1.00 16.810          C  
ATOM   1584  C   VAL A 106      -9.738  40.103  -4.277  1.00 17.060          C  
ATOM   1585  O   VAL A 106     -10.104  40.835  -5.195  1.00 16.970          O  
ATOM   1586  CB  VAL A 106      -9.344  37.911  -5.476  1.00 23.480          C  
ATOM   1587  CG1 VAL A 106      -7.824  38.073  -5.362  1.00 23.480          C  
ATOM   1588  CG2 VAL A 106      -9.745  36.427  -5.482  1.00 23.480          C  
ATOM   1589  H   VAL A 106     -11.959  38.832  -5.260  1.00 20.000          H  
ATOM   1590  HA  VAL A 106      -9.724  38.166  -3.364  1.00 20.170          H  
ATOM   1591  HB  VAL A 106      -9.655  38.374  -6.412  1.00 28.170          H  
ATOM   1592 1HG1 VAL A 106      -7.342  37.576  -6.205  1.00 28.170          H  
ATOM   1593 2HG1 VAL A 106      -7.558  39.131  -5.374  1.00 28.170          H  
ATOM   1594 3HG1 VAL A 106      -7.477  37.624  -4.432  1.00 28.170          H  
ATOM   1595 1HG2 VAL A 106      -9.262  35.923  -6.315  1.00 28.170          H  
ATOM   1596 2HG2 VAL A 106      -9.437  35.963  -4.548  1.00 28.170          H  
ATOM   1597 3HG2 VAL A 106     -10.825  36.334  -5.589  1.00 28.170          H  
ATOM   1598  N   GLY A 107      -9.075  40.558  -3.222  1.00 17.500          N  
ATOM   1599  CA  GLY A 107      -8.790  41.979  -3.070  1.00 17.900          C  
ATOM   1600  C   GLY A 107      -8.397  42.294  -1.637  1.00 17.690          C  
ATOM   1601  O   GLY A 107      -7.761  41.483  -0.965  1.00 17.690          O  
ATOM   1602  H   GLY A 107      -8.782  39.909  -2.504  1.00 21.000          H  
ATOM   1603 1HA  GLY A 107      -7.985  42.266  -3.746  1.00 21.480          H  
ATOM   1604 2HA  GLY A 107      -9.667  42.566  -3.346  1.00 21.480          H  
ATOM   1605  N   GLU A 108      -8.795  43.479  -1.177  1.00 17.610          N  
ATOM   1606  CA  GLU A 108      -8.500  44.009   0.159  1.00 17.510          C  
ATOM   1607  C   GLU A 108      -9.275  43.318   1.288  1.00 17.370          C  
ATOM   1608  O   GLU A 108      -9.051  43.597   2.467  1.00 17.340          O  
ATOM   1609  CB  GLU A 108      -8.791  45.518   0.195  1.00 24.550          C  
ATOM   1610  CG  GLU A 108     -10.289  45.921   0.086  1.00 24.550          C  
ATOM   1611  CD  GLU A 108     -10.800  46.035  -1.337  1.00 24.550          C  
ATOM   1612  OE1 GLU A 108     -10.216  45.432  -2.217  1.00 24.550          O  
ATOM   1613  OE2 GLU A 108     -11.769  46.720  -1.542  1.00 24.550          O  
ATOM   1614  H   GLU A 108      -9.326  44.085  -1.810  1.00 21.130          H  
ATOM   1615  HA  GLU A 108      -7.436  43.860   0.349  1.00 21.010          H  
ATOM   1616 1HB  GLU A 108      -8.408  45.932   1.128  1.00 29.460          H  
ATOM   1617 2HB  GLU A 108      -8.256  46.006  -0.618  1.00 29.460          H  
ATOM   1618 1HG  GLU A 108     -10.907  45.206   0.620  1.00 29.460          H  
ATOM   1619 2HG  GLU A 108     -10.413  46.884   0.577  1.00 29.460          H  
ATOM   1620  N   ILE A 109     -10.220  42.466   0.919  1.00 17.440          N  
ATOM   1621  CA  ILE A 109     -11.062  41.758   1.864  1.00 17.480          C  
ATOM   1622  C   ILE A 109     -10.231  40.741   2.636  1.00 17.890          C  
ATOM   1623  O   ILE A 109      -9.547  39.902   2.056  1.00 17.880          O  
ATOM   1624  CB  ILE A 109     -12.218  41.061   1.117  1.00 24.460          C  
ATOM   1625  CG1 ILE A 109     -13.075  42.129   0.322  1.00 24.460          C  
ATOM   1626  CG2 ILE A 109     -13.081  40.232   2.071  1.00 24.460          C  
ATOM   1627  CD1 ILE A 109     -13.719  43.237   1.144  1.00 24.460          C  
ATOM   1628  H   ILE A 109     -10.322  42.305  -0.070  1.00 20.930          H  
ATOM   1629  HA  ILE A 109     -11.462  42.466   2.586  1.00 20.980          H  
ATOM   1630  HB  ILE A 109     -11.792  40.388   0.372  1.00 29.350          H  
ATOM   1631 1HG1 ILE A 109     -12.435  42.600  -0.424  1.00 29.350          H  
ATOM   1632 2HG1 ILE A 109     -13.874  41.607  -0.190  1.00 29.350          H  
ATOM   1633 1HG2 ILE A 109     -13.866  39.736   1.505  1.00 29.350          H  
ATOM   1634 2HG2 ILE A 109     -12.469  39.471   2.565  1.00 29.350          H  
ATOM   1635 3HG2 ILE A 109     -13.528  40.869   2.827  1.00 29.350          H  
ATOM   1636 1HD1 ILE A 109     -14.278  43.892   0.474  1.00 29.350          H  
ATOM   1637 2HD1 ILE A 109     -14.400  42.817   1.879  1.00 29.350          H  
ATOM   1638 3HD1 ILE A 109     -12.958  43.826   1.649  1.00 29.350          H  
ATOM   1639  N   LYS A 110     -10.337  40.791   3.959  1.00 18.380          N  
ATOM   1640  CA  LYS A 110      -9.561  39.922   4.830  1.00 18.790          C  
ATOM   1641  C   LYS A 110      -9.682  38.432   4.530  1.00 18.770          C  
ATOM   1642  O   LYS A 110     -10.772  37.857   4.506  1.00 18.910          O  
ATOM   1643  CB  LYS A 110      -9.951  40.174   6.291  1.00 26.140          C  
ATOM   1644  CG  LYS A 110      -9.147  39.366   7.317  1.00 26.140          C  
ATOM   1645  CD  LYS A 110      -9.523  39.733   8.748  1.00 26.140          C  
ATOM   1646  CE  LYS A 110      -8.703  38.927   9.752  1.00 26.140          C  
ATOM   1647  NZ  LYS A 110      -9.047  39.274  11.164  1.00 26.140          N  
ATOM   1648  H   LYS A 110     -10.940  41.491   4.364  1.00 22.060          H  
ATOM   1649  HA  LYS A 110      -8.512  40.191   4.707  1.00 22.550          H  
ATOM   1650 1HB  LYS A 110      -9.824  41.231   6.520  1.00 31.370          H  
ATOM   1651 2HB  LYS A 110     -11.004  39.931   6.429  1.00 31.370          H  
ATOM   1652 1HG  LYS A 110      -9.342  38.299   7.179  1.00 31.370          H  
ATOM   1653 2HG  LYS A 110      -8.082  39.539   7.169  1.00 31.370          H  
ATOM   1654 1HD  LYS A 110      -9.347  40.797   8.914  1.00 31.370          H  
ATOM   1655 2HD  LYS A 110     -10.581  39.526   8.906  1.00 31.370          H  
ATOM   1656 1HE  LYS A 110      -8.890  37.865   9.591  1.00 31.370          H  
ATOM   1657 2HE  LYS A 110      -7.644  39.127   9.588  1.00 31.370          H  
ATOM   1658 1HZ  LYS A 110      -8.484  38.720  11.794  1.00 31.370          H  
ATOM   1659 2HZ  LYS A 110      -8.865  40.255  11.326  1.00 31.370          H  
ATOM   1660 3HZ  LYS A 110     -10.025  39.082  11.332  1.00 31.370          H  
ATOM   1661  N   VAL A 111      -8.516  37.813   4.405  1.00 18.730          N  
ATOM   1662  CA  VAL A 111      -8.341  36.391   4.176  1.00 18.870          C  
ATOM   1663  C   VAL A 111      -8.264  35.691   5.528  1.00 18.490          C  
ATOM   1664  O   VAL A 111      -7.581  36.178   6.432  1.00 18.550          O  
ATOM   1665  CB  VAL A 111      -7.073  36.141   3.326  1.00 26.360          C  
ATOM   1666  CG1 VAL A 111      -6.790  34.649   3.166  1.00 26.360          C  
ATOM   1667  CG2 VAL A 111      -7.270  36.775   1.951  1.00 26.360          C  
ATOM   1668  H   VAL A 111      -7.687  38.388   4.455  1.00 22.480          H  
ATOM   1669  HA  VAL A 111      -9.206  36.011   3.634  1.00 22.640          H  
ATOM   1670  HB  VAL A 111      -6.212  36.591   3.822  1.00 31.630          H  
ATOM   1671 1HG1 VAL A 111      -5.886  34.518   2.573  1.00 31.630          H  
ATOM   1672 2HG1 VAL A 111      -6.632  34.212   4.141  1.00 31.630          H  
ATOM   1673 3HG1 VAL A 111      -7.623  34.156   2.674  1.00 31.630          H  
ATOM   1674 1HG2 VAL A 111      -6.372  36.618   1.352  1.00 31.630          H  
ATOM   1675 2HG2 VAL A 111      -8.123  36.317   1.460  1.00 31.630          H  
ATOM   1676 3HG2 VAL A 111      -7.451  37.848   2.057  1.00 31.630          H  
ATOM   1677  N   SER A 112      -8.973  34.574   5.660  1.00 18.250          N  
ATOM   1678  CA  SER A 112      -9.002  33.796   6.888  1.00 18.040          C  
ATOM   1679  C   SER A 112      -7.643  33.205   7.206  1.00 17.780          C  
ATOM   1680  O   SER A 112      -6.809  33.043   6.325  1.00 17.780          O  
ATOM   1681  CB  SER A 112      -9.952  32.628   6.720  1.00 25.340          C  
ATOM   1682  OG  SER A 112      -9.429  31.742   5.747  1.00 25.340          O  
ATOM   1683  H   SER A 112      -9.510  34.241   4.872  1.00 21.900          H  
ATOM   1684  HA  SER A 112      -9.315  34.439   7.713  1.00 21.650          H  
ATOM   1685 1HB  SER A 112     -10.057  32.107   7.672  1.00 30.410          H  
ATOM   1686 2HB  SER A 112     -10.937  32.978   6.419  1.00 30.410          H  
ATOM   1687  HG  SER A 112      -9.804  30.856   5.901  1.00 30.410          H  
ATOM   1688  N   ASP A 113      -7.431  32.829   8.469  1.00 17.720          N  
ATOM   1689  CA  ASP A 113      -6.193  32.197   8.903  1.00 17.640          C  
ATOM   1690  C   ASP A 113      -6.312  30.679   9.018  1.00 17.590          C  
ATOM   1691  O   ASP A 113      -5.426  30.004   9.544  1.00 17.730          O  
ATOM   1692  CB  ASP A 113      -5.769  32.830  10.223  1.00 24.730          C  
ATOM   1693  CG  ASP A 113      -6.873  32.728  11.259  1.00 24.730          C  
ATOM   1694  OD1 ASP A 113      -7.995  32.433  10.850  1.00 24.730          O  
ATOM   1695  OD2 ASP A 113      -6.628  32.960  12.418  1.00 24.730          O  
ATOM   1696  H   ASP A 113      -8.143  32.972   9.191  1.00 21.260          H  
ATOM   1697  HA  ASP A 113      -5.421  32.419   8.167  1.00 21.170          H  
ATOM   1698 1HB  ASP A 113      -4.877  32.330  10.599  1.00 29.670          H  
ATOM   1699 2HB  ASP A 113      -5.521  33.880  10.061  1.00 29.670          H  
ATOM   1700  N   ASN A 114      -7.407  30.150   8.500  1.00 17.540          N  
ATOM   1701  CA  ASN A 114      -7.678  28.725   8.485  1.00 17.640          C  
ATOM   1702  C   ASN A 114      -7.058  28.113   7.238  1.00 16.830          C  
ATOM   1703  O   ASN A 114      -6.339  28.789   6.491  1.00 16.680          O  
ATOM   1704  CB  ASN A 114      -9.177  28.448   8.607  1.00 24.660          C  
ATOM   1705  CG  ASN A 114     -10.020  28.910   7.447  1.00 24.660          C  
ATOM   1706  OD1 ASN A 114      -9.558  29.118   6.308  1.00 24.660          O  
ATOM   1707  ND2 ASN A 114     -11.295  29.088   7.720  1.00 24.660          N  
ATOM   1708  H   ASN A 114      -8.074  30.791   8.097  1.00 21.050          H  
ATOM   1709  HA  ASN A 114      -7.185  28.264   9.344  1.00 21.170          H  
ATOM   1710 1HB  ASN A 114      -9.338  27.382   8.747  1.00 29.590          H  
ATOM   1711 2HB  ASN A 114      -9.546  28.938   9.510  1.00 29.590          H  
ATOM   1712 1HD2 ASN A 114     -11.929  29.394   7.008  1.00 29.590          H  
ATOM   1713 2HD2 ASN A 114     -11.637  28.912   8.648  1.00 29.590          H  
ATOM   1714  N   LEU A 115      -7.344  26.837   6.995  1.00 16.450          N  
ATOM   1715  CA  LEU A 115      -6.752  26.148   5.855  1.00 15.820          C  
ATOM   1716  C   LEU A 115      -7.796  25.767   4.788  1.00 15.220          C  
ATOM   1717  O   LEU A 115      -7.669  24.740   4.112  1.00 15.270          O  
ATOM   1718  CB  LEU A 115      -6.041  24.882   6.363  1.00 22.400          C  
ATOM   1719  CG  LEU A 115      -4.787  25.122   7.239  1.00 22.400          C  
ATOM   1720  CD1 LEU A 115      -5.144  25.213   8.727  1.00 22.400          C  
ATOM   1721  CD2 LEU A 115      -3.826  24.038   7.003  1.00 22.400          C  
ATOM   1722  H   LEU A 115      -7.904  26.307   7.671  1.00 19.740          H  
ATOM   1723  HA  LEU A 115      -6.020  26.808   5.391  1.00 18.980          H  
ATOM   1724 1HB  LEU A 115      -6.730  24.287   6.935  1.00 26.880          H  
ATOM   1725 2HB  LEU A 115      -5.721  24.303   5.497  1.00 26.880          H  
ATOM   1726  HG  LEU A 115      -4.353  26.046   6.969  1.00 26.880          H  
ATOM   1727 1HD1 LEU A 115      -4.226  25.387   9.301  1.00 26.880          H  
ATOM   1728 2HD1 LEU A 115      -5.829  26.015   8.929  1.00 26.880          H  
ATOM   1729 3HD1 LEU A 115      -5.596  24.275   9.052  1.00 26.880          H  
ATOM   1730 1HD2 LEU A 115      -2.924  24.194   7.597  1.00 26.880          H  
ATOM   1731 2HD2 LEU A 115      -4.279  23.092   7.285  1.00 26.880          H  
ATOM   1732 3HD2 LEU A 115      -3.565  24.018   5.958  1.00 26.880          H  
ATOM   1733  N   PHE A 116      -8.831  26.605   4.625  1.00 14.790          N  
ATOM   1734  CA  PHE A 116      -9.914  26.351   3.671  1.00 14.370          C  
ATOM   1735  C   PHE A 116      -9.363  26.208   2.223  1.00 13.850          C  
ATOM   1736  O   PHE A 116      -8.462  26.957   1.857  1.00 13.190          O  
ATOM   1737  CB  PHE A 116     -10.944  27.507   3.738  1.00 20.290          C  
ATOM   1738  CG  PHE A 116     -12.206  27.229   3.002  1.00 20.290          C  
ATOM   1739  CD1 PHE A 116     -13.273  26.553   3.599  1.00 20.290          C  
ATOM   1740  CD2 PHE A 116     -12.314  27.564   1.719  1.00 20.290          C  
ATOM   1741  CE1 PHE A 116     -14.397  26.247   2.875  1.00 20.290          C  
ATOM   1742  CE2 PHE A 116     -13.412  27.249   0.989  1.00 20.290          C  
ATOM   1743  CZ  PHE A 116     -14.459  26.595   1.556  1.00 20.290          C  
ATOM   1744  H   PHE A 116      -8.887  27.454   5.204  1.00 17.750          H  
ATOM   1745  HA  PHE A 116     -10.401  25.439   3.969  1.00 17.240          H  
ATOM   1746 1HB  PHE A 116     -11.191  27.728   4.761  1.00 24.340          H  
ATOM   1747 2HB  PHE A 116     -10.497  28.409   3.317  1.00 24.340          H  
ATOM   1748  HD1 PHE A 116     -13.221  26.263   4.638  1.00 24.340          H  
ATOM   1749  HD2 PHE A 116     -11.486  28.085   1.246  1.00 24.340          H  
ATOM   1750  HE1 PHE A 116     -15.228  25.718   3.345  1.00 24.340          H  
ATOM   1751  HE2 PHE A 116     -13.437  27.522  -0.053  1.00 24.340          H  
ATOM   1752  HZ  PHE A 116     -15.332  26.355   0.957  1.00 24.340          H  
ATOM   1753  N   PRO A 117      -9.841  25.224   1.407  1.00 14.280          N  
ATOM   1754  CA  PRO A 117      -9.492  24.952   0.002  1.00 14.050          C  
ATOM   1755  C   PRO A 117     -10.129  25.952  -0.961  1.00 13.550          C  
ATOM   1756  O   PRO A 117     -10.695  26.944  -0.543  1.00 13.690          O  
ATOM   1757  CB  PRO A 117     -10.045  23.538  -0.211  1.00 21.080          C  
ATOM   1758  CG  PRO A 117     -11.235  23.469   0.693  1.00 21.080          C  
ATOM   1759  CD  PRO A 117     -10.814  24.224   1.940  1.00 21.080          C  
ATOM   1760  HA  PRO A 117      -8.396  24.966  -0.104  1.00 16.860          H  
ATOM   1761 1HB  PRO A 117     -10.318  23.390  -1.269  1.00 25.290          H  
ATOM   1762 2HB  PRO A 117      -9.276  22.793   0.030  1.00 25.290          H  
ATOM   1763 1HG  PRO A 117     -12.108  23.941   0.201  1.00 25.290          H  
ATOM   1764 2HG  PRO A 117     -11.511  22.424   0.894  1.00 25.290          H  
ATOM   1765 1HD  PRO A 117     -11.698  24.673   2.347  1.00 25.290          H  
ATOM   1766 2HD  PRO A 117     -10.320  23.543   2.650  1.00 25.290          H  
ATOM   1767  N   ILE A 118     -10.036  25.729  -2.262  1.00 13.130          N  
ATOM   1768  CA  ILE A 118     -10.670  26.686  -3.164  1.00 12.800          C  
ATOM   1769  C   ILE A 118     -12.179  26.754  -2.948  1.00 12.440          C  
ATOM   1770  O   ILE A 118     -12.853  25.732  -2.804  1.00 12.550          O  
ATOM   1771  CB  ILE A 118     -10.383  26.381  -4.664  1.00 18.050          C  
ATOM   1772  CG1 ILE A 118     -10.849  27.598  -5.531  1.00 18.050          C  
ATOM   1773  CG2 ILE A 118     -11.069  25.084  -5.109  1.00 18.050          C  
ATOM   1774  CD1 ILE A 118     -10.355  27.616  -6.940  1.00 18.050          C  
ATOM   1775  H   ILE A 118      -9.536  24.923  -2.633  1.00 15.760          H  
ATOM   1776  HA  ILE A 118     -10.259  27.672  -2.945  1.00 15.360          H  
ATOM   1777  HB  ILE A 118      -9.317  26.271  -4.806  1.00 21.660          H  
ATOM   1778 1HG1 ILE A 118     -11.936  27.610  -5.572  1.00 21.660          H  
ATOM   1779 2HG1 ILE A 118     -10.501  28.514  -5.052  1.00 21.660          H  
ATOM   1780 1HG2 ILE A 118     -10.833  24.878  -6.145  1.00 21.660          H  
ATOM   1781 2HG2 ILE A 118     -10.712  24.259  -4.495  1.00 21.660          H  
ATOM   1782 3HG2 ILE A 118     -12.146  25.163  -5.011  1.00 21.660          H  
ATOM   1783 1HD1 ILE A 118     -10.732  28.508  -7.441  1.00 21.660          H  
ATOM   1784 2HD1 ILE A 118      -9.273  27.639  -6.918  1.00 21.660          H  
ATOM   1785 3HD1 ILE A 118     -10.703  26.738  -7.470  1.00 21.660          H  
ATOM   1786  N   PHE A 119     -12.696  27.979  -2.927  1.00 12.220          N  
ATOM   1787  CA  PHE A 119     -14.122  28.228  -2.784  1.00 12.090          C  
ATOM   1788  C   PHE A 119     -14.805  28.061  -4.122  1.00 11.780          C  
ATOM   1789  O   PHE A 119     -14.276  28.489  -5.146  1.00 11.450          O  
ATOM   1790  CB  PHE A 119     -14.392  29.670  -2.364  1.00 16.980          C  
ATOM   1791  CG  PHE A 119     -14.106  30.066  -0.977  1.00 16.980          C  
ATOM   1792  CD1 PHE A 119     -12.861  30.552  -0.622  1.00 16.980          C  
ATOM   1793  CD2 PHE A 119     -15.100  30.007  -0.016  1.00 16.980          C  
ATOM   1794  CE1 PHE A 119     -12.610  30.950   0.670  1.00 16.980          C  
ATOM   1795  CE2 PHE A 119     -14.851  30.407   1.275  1.00 16.980          C  
ATOM   1796  CZ  PHE A 119     -13.605  30.877   1.618  1.00 16.980          C  
ATOM   1797  H   PHE A 119     -12.064  28.760  -3.029  1.00 14.660          H  
ATOM   1798  HA  PHE A 119     -14.548  27.522  -2.071  1.00 14.510          H  
ATOM   1799 1HB  PHE A 119     -13.778  30.283  -2.982  1.00 20.370          H  
ATOM   1800 2HB  PHE A 119     -15.432  29.916  -2.585  1.00 20.370          H  
ATOM   1801  HD1 PHE A 119     -12.075  30.614  -1.373  1.00 20.370          H  
ATOM   1802  HD2 PHE A 119     -16.089  29.635  -0.289  1.00 20.370          H  
ATOM   1803  HE1 PHE A 119     -11.624  31.320   0.944  1.00 20.370          H  
ATOM   1804  HE2 PHE A 119     -15.637  30.352   2.029  1.00 20.370          H  
ATOM   1805  HZ  PHE A 119     -13.407  31.189   2.641  1.00 20.370          H  
ATOM   1806  N   GLY A 120     -16.005  27.498  -4.111  1.00 12.110          N  
ATOM   1807  CA  GLY A 120     -16.802  27.395  -5.321  1.00 12.080          C  
ATOM   1808  C   GLY A 120     -17.990  28.336  -5.231  1.00 11.550          C  
ATOM   1809  O   GLY A 120     -18.041  29.210  -4.361  1.00 11.420          O  
ATOM   1810  H   GLY A 120     -16.377  27.143  -3.242  1.00 14.530          H  
ATOM   1811 1HA  GLY A 120     -16.194  27.644  -6.191  1.00 14.500          H  
ATOM   1812 2HA  GLY A 120     -17.148  26.371  -5.446  1.00 14.500          H  
ATOM   1813  N   VAL A 121     -18.950  28.154  -6.131  1.00 11.470          N  
ATOM   1814  CA  VAL A 121     -20.139  28.989  -6.157  1.00 11.170          C  
ATOM   1815  C   VAL A 121     -21.402  28.147  -6.164  1.00 11.610          C  
ATOM   1816  O   VAL A 121     -21.553  27.264  -7.008  1.00 12.080          O  
ATOM   1817  CB  VAL A 121     -20.156  29.895  -7.408  1.00 15.760          C  
ATOM   1818  CG1 VAL A 121     -21.450  30.751  -7.410  1.00 15.760          C  
ATOM   1819  CG2 VAL A 121     -18.905  30.780  -7.422  1.00 15.760          C  
ATOM   1820  H   VAL A 121     -18.851  27.413  -6.812  1.00 13.760          H  
ATOM   1821  HA  VAL A 121     -20.147  29.617  -5.265  1.00 13.400          H  
ATOM   1822  HB  VAL A 121     -20.172  29.275  -8.304  1.00 18.910          H  
ATOM   1823 1HG1 VAL A 121     -21.480  31.373  -8.279  1.00 18.910          H  
ATOM   1824 2HG1 VAL A 121     -22.336  30.122  -7.418  1.00 18.910          H  
ATOM   1825 3HG1 VAL A 121     -21.460  31.370  -6.523  1.00 18.910          H  
ATOM   1826 1HG2 VAL A 121     -18.907  31.407  -8.303  1.00 18.910          H  
ATOM   1827 2HG2 VAL A 121     -18.897  31.397  -6.539  1.00 18.910          H  
ATOM   1828 3HG2 VAL A 121     -18.015  30.161  -7.437  1.00 18.910          H  
ATOM   1829  N   LYS A 122     -22.311  28.450  -5.248  1.00 11.640          N  
ATOM   1830  CA  LYS A 122     -23.595  27.778  -5.178  1.00 12.060          C  
ATOM   1831  C   LYS A 122     -24.621  28.909  -5.257  1.00 12.350          C  
ATOM   1832  O   LYS A 122     -24.409  29.915  -4.593  1.00 12.520          O  
ATOM   1833  CB  LYS A 122     -23.734  27.002  -3.869  1.00 16.720          C  
ATOM   1834  CG  LYS A 122     -22.648  25.940  -3.593  1.00 16.720          C  
ATOM   1835  CD  LYS A 122     -22.733  24.750  -4.548  1.00 16.720          C  
ATOM   1836  CE  LYS A 122     -21.718  23.668  -4.188  1.00 16.720          C  
ATOM   1837  NZ  LYS A 122     -21.737  22.529  -5.164  1.00 16.720          N  
ATOM   1838  H   LYS A 122     -22.098  29.185  -4.585  1.00 13.970          H  
ATOM   1839  HA  LYS A 122     -23.690  27.107  -6.024  1.00 14.470          H  
ATOM   1840 1HB  LYS A 122     -23.758  27.694  -3.027  1.00 20.060          H  
ATOM   1841 2HB  LYS A 122     -24.676  26.479  -3.884  1.00 20.060          H  
ATOM   1842 1HG  LYS A 122     -21.664  26.398  -3.690  1.00 20.060          H  
ATOM   1843 2HG  LYS A 122     -22.757  25.580  -2.572  1.00 20.060          H  
ATOM   1844 1HD  LYS A 122     -23.738  24.328  -4.517  1.00 20.060          H  
ATOM   1845 2HD  LYS A 122     -22.527  25.086  -5.566  1.00 20.060          H  
ATOM   1846 1HE  LYS A 122     -20.722  24.108  -4.177  1.00 20.060          H  
ATOM   1847 2HE  LYS A 122     -21.947  23.283  -3.193  1.00 20.060          H  
ATOM   1848 1HZ  LYS A 122     -21.052  21.839  -4.889  1.00 20.060          H  
ATOM   1849 2HZ  LYS A 122     -22.653  22.104  -5.178  1.00 20.060          H  
ATOM   1850 3HZ  LYS A 122     -21.514  22.873  -6.089  1.00 20.060          H  
ATOM   1851  N   PRO A 123     -25.715  28.784  -6.035  1.00 12.630          N  
ATOM   1852  CA  PRO A 123     -26.739  29.804  -6.260  1.00 12.980          C  
ATOM   1853  C   PRO A 123     -27.604  30.135  -5.056  1.00 13.040          C  
ATOM   1854  O   PRO A 123     -27.872  29.266  -4.223  1.00 13.260          O  
ATOM   1855  CB  PRO A 123     -27.595  29.170  -7.367  1.00 19.470          C  
ATOM   1856  CG  PRO A 123     -27.403  27.679  -7.204  1.00 19.470          C  
ATOM   1857  CD  PRO A 123     -25.972  27.513  -6.739  1.00 19.470          C  
ATOM   1858  HA  PRO A 123     -26.248  30.717  -6.611  1.00 15.580          H  
ATOM   1859 1HB  PRO A 123     -28.642  29.479  -7.248  1.00 23.360          H  
ATOM   1860 2HB  PRO A 123     -27.274  29.531  -8.349  1.00 23.360          H  
ATOM   1861 1HG  PRO A 123     -28.128  27.285  -6.468  1.00 23.360          H  
ATOM   1862 2HG  PRO A 123     -27.605  27.164  -8.157  1.00 23.360          H  
ATOM   1863 1HD  PRO A 123     -25.920  26.656  -6.045  1.00 23.360          H  
ATOM   1864 2HD  PRO A 123     -25.300  27.402  -7.611  1.00 23.360          H  
ATOM   1865  N   HIS A 124     -28.095  31.379  -5.052  1.00 13.050          N  
ATOM   1866  CA  HIS A 124     -29.011  32.011  -4.088  1.00 13.300          C  
ATOM   1867  C   HIS A 124     -29.638  31.163  -2.975  1.00 12.900          C  
ATOM   1868  O   HIS A 124     -29.435  31.423  -1.789  1.00 13.030          O  
ATOM   1869  CB  HIS A 124     -30.154  32.682  -4.844  1.00 18.520          C  
ATOM   1870  CG  HIS A 124     -31.092  33.412  -3.975  1.00 18.520          C  
ATOM   1871  ND1 HIS A 124     -30.759  34.594  -3.355  1.00 18.520          N  
ATOM   1872  CD2 HIS A 124     -32.367  33.140  -3.613  1.00 18.520          C  
ATOM   1873  CE1 HIS A 124     -31.787  35.017  -2.643  1.00 18.520          C  
ATOM   1874  NE2 HIS A 124     -32.775  34.153  -2.785  1.00 18.520          N  
ATOM   1875  H   HIS A 124     -27.765  31.996  -5.806  1.00 15.660          H  
ATOM   1876  HA  HIS A 124     -28.466  32.802  -3.591  1.00 15.960          H  
ATOM   1877 1HB  HIS A 124     -29.745  33.383  -5.569  1.00 22.220          H  
ATOM   1878 2HB  HIS A 124     -30.721  31.934  -5.384  1.00 22.220          H  
ATOM   1879  HD2 HIS A 124     -32.955  32.277  -3.921  1.00 22.220          H  
ATOM   1880  HE1 HIS A 124     -31.816  35.925  -2.042  1.00 22.220          H  
ATOM   1881  HE2 HIS A 124     -33.686  34.222  -2.353  1.00 22.220          H  
ATOM   1882  N   ALA A 125     -30.483  30.209  -3.356  1.00 12.580          N  
ATOM   1883  CA  ALA A 125     -31.299  29.451  -2.406  1.00 12.460          C  
ATOM   1884  C   ALA A 125     -30.574  28.306  -1.696  1.00 12.690          C  
ATOM   1885  O   ALA A 125     -31.177  27.614  -0.873  1.00 13.090          O  
ATOM   1886  CB  ALA A 125     -32.510  28.891  -3.128  1.00 17.490          C  
ATOM   1887  H   ALA A 125     -30.567  30.014  -4.343  1.00 15.100          H  
ATOM   1888  HA  ALA A 125     -31.635  30.150  -1.640  1.00 14.950          H  
ATOM   1889 1HB  ALA A 125     -33.151  28.374  -2.413  1.00 20.990          H  
ATOM   1890 2HB  ALA A 125     -33.066  29.703  -3.590  1.00 20.990          H  
ATOM   1891 3HB  ALA A 125     -32.181  28.192  -3.894  1.00 20.990          H  
ATOM   1892  N   THR A 126     -29.316  28.073  -2.029  1.00 12.610          N  
ATOM   1893  CA  THR A 126     -28.560  26.986  -1.427  1.00 12.980          C  
ATOM   1894  C   THR A 126     -28.508  27.142   0.107  1.00 12.740          C  
ATOM   1895  O   THR A 126     -28.183  28.225   0.597  1.00 12.510          O  
ATOM   1896  CB  THR A 126     -27.117  26.951  -1.985  1.00 18.020          C  
ATOM   1897  OG1 THR A 126     -27.161  26.790  -3.404  1.00 18.020          O  
ATOM   1898  CG2 THR A 126     -26.332  25.780  -1.385  1.00 18.020          C  
ATOM   1899  H   THR A 126     -28.867  28.671  -2.726  1.00 15.130          H  
ATOM   1900  HA  THR A 126     -29.034  26.063  -1.720  1.00 15.580          H  
ATOM   1901  HB  THR A 126     -26.613  27.890  -1.749  1.00 21.630          H  
ATOM   1902  HG1 THR A 126     -27.399  27.659  -3.799  1.00 21.630          H  
ATOM   1903 1HG2 THR A 126     -25.330  25.767  -1.785  1.00 21.630          H  
ATOM   1904 2HG2 THR A 126     -26.272  25.881  -0.308  1.00 21.630          H  
ATOM   1905 3HG2 THR A 126     -26.826  24.853  -1.636  1.00 21.630          H  
ATOM   1906  N   PRO A 127     -28.803  26.087   0.900  1.00 12.990          N  
ATOM   1907  CA  PRO A 127     -28.735  26.086   2.352  1.00 13.010          C  
ATOM   1908  C   PRO A 127     -27.357  26.513   2.817  1.00 12.590          C  
ATOM   1909  O   PRO A 127     -26.358  26.160   2.198  1.00 12.750          O  
ATOM   1910  CB  PRO A 127     -29.015  24.619   2.701  1.00 19.520          C  
ATOM   1911  CG  PRO A 127     -29.864  24.116   1.560  1.00 19.520          C  
ATOM   1912  CD  PRO A 127     -29.343  24.827   0.331  1.00 19.520          C  
ATOM   1913  HA  PRO A 127     -29.513  26.755   2.753  1.00 15.610          H  
ATOM   1914 1HB  PRO A 127     -28.058  24.069   2.810  1.00 23.420          H  
ATOM   1915 2HB  PRO A 127     -29.528  24.554   3.671  1.00 23.420          H  
ATOM   1916 1HG  PRO A 127     -29.781  23.021   1.486  1.00 23.420          H  
ATOM   1917 2HG  PRO A 127     -30.925  24.340   1.753  1.00 23.420          H  
ATOM   1918 1HD  PRO A 127     -28.567  24.241  -0.162  1.00 23.420          H  
ATOM   1919 2HD  PRO A 127     -30.218  25.027  -0.313  1.00 23.420          H  
ATOM   1920  N   ALA A 128     -27.301  27.244   3.931  1.00 12.260          N  
ATOM   1921  CA  ALA A 128     -26.033  27.744   4.465  1.00 12.090          C  
ATOM   1922  C   ALA A 128     -24.974  26.661   4.616  1.00 12.350          C  
ATOM   1923  O   ALA A 128     -23.787  26.907   4.344  1.00 12.430          O  
ATOM   1924  CB  ALA A 128     -26.259  28.387   5.823  1.00 16.990          C  
ATOM   1925  H   ALA A 128     -28.161  27.490   4.396  1.00 14.710          H  
ATOM   1926  HA  ALA A 128     -25.655  28.492   3.769  1.00 14.510          H  
ATOM   1927 1HB  ALA A 128     -25.316  28.787   6.192  1.00 20.390          H  
ATOM   1928 2HB  ALA A 128     -26.985  29.194   5.729  1.00 20.390          H  
ATOM   1929 3HB  ALA A 128     -26.633  27.641   6.522  1.00 20.390          H  
ATOM   1930  N   VAL A 129     -25.378  25.477   5.089  1.00 12.640          N  
ATOM   1931  CA  VAL A 129     -24.413  24.411   5.272  1.00 13.060          C  
ATOM   1932  C   VAL A 129     -24.832  23.079   4.677  1.00 13.410          C  
ATOM   1933  O   VAL A 129     -26.015  22.783   4.499  1.00 13.850          O  
ATOM   1934  CB  VAL A 129     -24.090  24.209   6.768  1.00 18.120          C  
ATOM   1935  CG1 VAL A 129     -23.478  25.474   7.354  1.00 18.120          C  
ATOM   1936  CG2 VAL A 129     -25.350  23.825   7.529  1.00 18.120          C  
ATOM   1937  H   VAL A 129     -26.354  25.326   5.295  1.00 15.170          H  
ATOM   1938  HA  VAL A 129     -23.498  24.706   4.779  1.00 15.670          H  
ATOM   1939  HB  VAL A 129     -23.363  23.422   6.859  1.00 21.740          H  
ATOM   1940 1HG1 VAL A 129     -23.231  25.307   8.401  1.00 21.740          H  
ATOM   1941 2HG1 VAL A 129     -22.573  25.724   6.802  1.00 21.740          H  
ATOM   1942 3HG1 VAL A 129     -24.182  26.296   7.283  1.00 21.740          H  
ATOM   1943 1HG2 VAL A 129     -25.102  23.669   8.578  1.00 21.740          H  
ATOM   1944 2HG2 VAL A 129     -26.084  24.622   7.447  1.00 21.740          H  
ATOM   1945 3HG2 VAL A 129     -25.768  22.904   7.121  1.00 21.740          H  
ATOM   1946  N   LYS A 130     -23.816  22.259   4.454  1.00 13.360          N  
ATOM   1947  CA  LYS A 130     -23.890  20.894   3.968  1.00 13.870          C  
ATOM   1948  C   LYS A 130     -22.965  20.035   4.817  1.00 14.070          C  
ATOM   1949  O   LYS A 130     -21.949  20.520   5.319  1.00 14.150          O  
ATOM   1950  CB  LYS A 130     -23.477  20.827   2.498  1.00 19.210          C  
ATOM   1951  CG  LYS A 130     -24.404  21.574   1.547  1.00 19.210          C  
ATOM   1952  CD  LYS A 130     -23.958  21.403   0.094  1.00 19.210          C  
ATOM   1953  CE  LYS A 130     -24.855  22.167  -0.880  1.00 19.210          C  
ATOM   1954  NZ  LYS A 130     -26.232  21.592  -0.945  1.00 19.210          N  
ATOM   1955  H   LYS A 130     -22.901  22.635   4.637  1.00 16.030          H  
ATOM   1956  HA  LYS A 130     -24.910  20.525   4.084  1.00 16.640          H  
ATOM   1957 1HB  LYS A 130     -22.476  21.244   2.383  1.00 23.060          H  
ATOM   1958 2HB  LYS A 130     -23.434  19.786   2.180  1.00 23.060          H  
ATOM   1959 1HG  LYS A 130     -25.419  21.205   1.679  1.00 23.060          H  
ATOM   1960 2HG  LYS A 130     -24.391  22.636   1.792  1.00 23.060          H  
ATOM   1961 1HD  LYS A 130     -22.935  21.767  -0.014  1.00 23.060          H  
ATOM   1962 2HD  LYS A 130     -23.975  20.346  -0.169  1.00 23.060          H  
ATOM   1963 1HE  LYS A 130     -24.920  23.207  -0.565  1.00 23.060          H  
ATOM   1964 2HE  LYS A 130     -24.409  22.126  -1.874  1.00 23.060          H  
ATOM   1965 1HZ  LYS A 130     -26.792  22.116  -1.604  1.00 23.060          H  
ATOM   1966 2HZ  LYS A 130     -26.180  20.627  -1.247  1.00 23.060          H  
ATOM   1967 3HZ  LYS A 130     -26.662  21.638  -0.030  1.00 23.060          H  
ATOM   1968  N   ASP A 131     -23.224  18.739   4.901  1.00 14.310          N  
ATOM   1969  CA  ASP A 131     -22.387  17.866   5.731  1.00 14.700          C  
ATOM   1970  C   ASP A 131     -20.886  17.951   5.435  1.00 14.590          C  
ATOM   1971  O   ASP A 131     -20.067  17.872   6.359  1.00 14.840          O  
ATOM   1972  CB  ASP A 131     -22.812  16.414   5.540  1.00 20.420          C  
ATOM   1973  CG  ASP A 131     -24.178  16.099   6.126  1.00 20.420          C  
ATOM   1974  OD1 ASP A 131     -24.707  16.894   6.867  1.00 20.420          O  
ATOM   1975  OD2 ASP A 131     -24.688  15.059   5.808  1.00 20.420          O  
ATOM   1976  H   ASP A 131     -24.054  18.358   4.463  1.00 17.170          H  
ATOM   1977  HA  ASP A 131     -22.541  18.146   6.775  1.00 17.640          H  
ATOM   1978 1HB  ASP A 131     -22.822  16.176   4.477  1.00 24.510          H  
ATOM   1979 2HB  ASP A 131     -22.076  15.761   6.009  1.00 24.510          H  
ATOM   1980  N   THR A 132     -20.512  18.121   4.164  1.00 14.370          N  
ATOM   1981  CA  THR A 132     -19.105  18.162   3.788  1.00 14.500          C  
ATOM   1982  C   THR A 132     -18.480  19.542   3.977  1.00 14.510          C  
ATOM   1983  O   THR A 132     -17.255  19.689   3.993  1.00 14.450          O  
ATOM   1984  CB  THR A 132     -18.933  17.700   2.332  1.00 20.250          C  
ATOM   1985  OG1 THR A 132     -19.692  18.557   1.464  1.00 20.250          O  
ATOM   1986  CG2 THR A 132     -19.430  16.269   2.192  1.00 20.250          C  
ATOM   1987  H   THR A 132     -21.205  18.195   3.430  1.00 17.240          H  
ATOM   1988  HA  THR A 132     -18.567  17.462   4.423  1.00 17.400          H  
ATOM   1989  HB  THR A 132     -17.881  17.753   2.056  1.00 24.300          H  
ATOM   1990  HG1 THR A 132     -19.404  18.423   0.552  1.00 24.300          H  
ATOM   1991 1HG2 THR A 132     -19.307  15.942   1.160  1.00 24.300          H  
ATOM   1992 2HG2 THR A 132     -18.852  15.622   2.851  1.00 24.300          H  
ATOM   1993 3HG2 THR A 132     -20.480  16.214   2.464  1.00 24.300          H  
ATOM   1994  N   LYS A 133     -19.315  20.555   4.173  1.00 14.750          N  
ATOM   1995  CA  LYS A 133     -18.850  21.912   4.395  1.00 14.960          C  
ATOM   1996  C   LYS A 133     -18.517  21.998   5.867  1.00 15.090          C  
ATOM   1997  O   LYS A 133     -17.504  22.585   6.258  1.00 15.390          O  
ATOM   1998  CB  LYS A 133     -19.903  22.947   3.992  1.00 20.860          C  
ATOM   1999  CG  LYS A 133     -19.477  24.417   4.156  1.00 20.860          C  
ATOM   2000  CD  LYS A 133     -20.542  25.352   3.563  1.00 20.860          C  
ATOM   2001  CE  LYS A 133     -20.216  26.828   3.756  1.00 20.860          C  
ATOM   2002  NZ  LYS A 133     -21.290  27.709   3.170  1.00 20.860          N  
ATOM   2003  H   LYS A 133     -20.311  20.362   4.209  1.00 17.700          H  
ATOM   2004  HA  LYS A 133     -17.942  22.086   3.821  1.00 17.950          H  
ATOM   2005 1HB  LYS A 133     -20.184  22.786   2.951  1.00 25.030          H  
ATOM   2006 2HB  LYS A 133     -20.794  22.798   4.596  1.00 25.030          H  
ATOM   2007 1HG  LYS A 133     -19.358  24.643   5.218  1.00 25.030          H  
ATOM   2008 2HG  LYS A 133     -18.522  24.585   3.655  1.00 25.030          H  
ATOM   2009 1HD  LYS A 133     -20.649  25.151   2.496  1.00 25.030          H  
ATOM   2010 2HD  LYS A 133     -21.484  25.157   4.037  1.00 25.030          H  
ATOM   2011 1HE  LYS A 133     -20.135  27.036   4.822  1.00 25.030          H  
ATOM   2012 2HE  LYS A 133     -19.266  27.059   3.275  1.00 25.030          H  
ATOM   2013 1HZ  LYS A 133     -21.055  28.678   3.320  1.00 25.030          H  
ATOM   2014 2HZ  LYS A 133     -21.372  27.532   2.182  1.00 25.030          H  
ATOM   2015 3HZ  LYS A 133     -22.211  27.498   3.627  1.00 25.030          H  
ATOM   2016  N   VAL A 134     -19.388  21.398   6.679  1.00 15.040          N  
ATOM   2017  CA  VAL A 134     -19.217  21.379   8.115  1.00 15.350          C  
ATOM   2018  C   VAL A 134     -17.976  20.548   8.438  1.00 16.060          C  
ATOM   2019  O   VAL A 134     -17.141  20.963   9.254  1.00 16.420          O  
ATOM   2020  CB  VAL A 134     -20.478  20.816   8.802  1.00 21.370          C  
ATOM   2021  CG1 VAL A 134     -20.237  20.633  10.304  1.00 21.370          C  
ATOM   2022  CG2 VAL A 134     -21.662  21.777   8.540  1.00 21.370          C  
ATOM   2023  H   VAL A 134     -20.208  20.954   6.260  1.00 18.050          H  
ATOM   2024  HA  VAL A 134     -19.060  22.399   8.463  1.00 18.420          H  
ATOM   2025  HB  VAL A 134     -20.710  19.833   8.380  1.00 25.640          H  
ATOM   2026 1HG1 VAL A 134     -21.136  20.228  10.766  1.00 25.640          H  
ATOM   2027 2HG1 VAL A 134     -19.411  19.942  10.473  1.00 25.640          H  
ATOM   2028 3HG1 VAL A 134     -19.999  21.596  10.756  1.00 25.640          H  
ATOM   2029 1HG2 VAL A 134     -22.567  21.383   9.001  1.00 25.640          H  
ATOM   2030 2HG2 VAL A 134     -21.437  22.758   8.957  1.00 25.640          H  
ATOM   2031 3HG2 VAL A 134     -21.810  21.863   7.473  1.00 25.640          H  
ATOM   2032  N   ALA A 135     -17.855  19.363   7.814  1.00 16.380          N  
ATOM   2033  CA  ALA A 135     -16.688  18.528   8.029  1.00 17.170          C  
ATOM   2034  C   ALA A 135     -15.411  19.247   7.620  1.00 17.220          C  
ATOM   2035  O   ALA A 135     -14.426  19.201   8.363  1.00 17.320          O  
ATOM   2036  CB  ALA A 135     -16.808  17.246   7.237  1.00 23.720          C  
ATOM   2037  H   ALA A 135     -18.610  19.021   7.211  1.00 19.660          H  
ATOM   2038  HA  ALA A 135     -16.628  18.297   9.092  1.00 20.600          H  
ATOM   2039 1HB  ALA A 135     -15.938  16.620   7.422  1.00 28.470          H  
ATOM   2040 2HB  ALA A 135     -17.714  16.719   7.537  1.00 28.470          H  
ATOM   2041 3HB  ALA A 135     -16.863  17.484   6.178  1.00 28.470          H  
ATOM   2042  N   SER A 136     -15.444  19.965   6.483  1.00 17.300          N  
ATOM   2043  CA  SER A 136     -14.293  20.716   6.015  1.00 17.500          C  
ATOM   2044  C   SER A 136     -13.906  21.774   7.023  1.00 17.600          C  
ATOM   2045  O   SER A 136     -12.741  21.845   7.415  1.00 18.120          O  
ATOM   2046  CB  SER A 136     -14.584  21.356   4.673  1.00 24.420          C  
ATOM   2047  OG  SER A 136     -13.489  22.101   4.210  1.00 24.420          O  
ATOM   2048  H   SER A 136     -16.262  19.951   5.870  1.00 20.760          H  
ATOM   2049  HA  SER A 136     -13.461  20.027   5.892  1.00 21.000          H  
ATOM   2050 1HB  SER A 136     -14.830  20.580   3.951  1.00 29.300          H  
ATOM   2051 2HB  SER A 136     -15.452  22.002   4.760  1.00 29.300          H  
ATOM   2052  HG  SER A 136     -13.755  22.433   3.353  1.00 29.300          H  
ATOM   2053  N   SER A 137     -14.891  22.533   7.526  1.00 17.220          N  
ATOM   2054  CA  SER A 137     -14.627  23.596   8.486  1.00 17.420          C  
ATOM   2055  C   SER A 137     -13.866  23.043   9.681  1.00 17.780          C  
ATOM   2056  O   SER A 137     -12.871  23.628  10.128  1.00 18.020          O  
ATOM   2057  CB  SER A 137     -15.925  24.231   8.938  1.00 24.310          C  
ATOM   2058  OG  SER A 137     -15.691  25.261   9.860  1.00 24.310          O  
ATOM   2059  H   SER A 137     -15.846  22.415   7.174  1.00 20.660          H  
ATOM   2060  HA  SER A 137     -14.025  24.358   8.000  1.00 20.900          H  
ATOM   2061 1HB  SER A 137     -16.456  24.624   8.069  1.00 29.170          H  
ATOM   2062 2HB  SER A 137     -16.562  23.474   9.388  1.00 29.170          H  
ATOM   2063  HG  SER A 137     -16.553  25.614  10.082  1.00 29.170          H  
ATOM   2064  N   THR A 138     -14.305  21.898  10.209  1.00 17.950          N  
ATOM   2065  CA  THR A 138     -13.584  21.300  11.327  1.00 18.460          C  
ATOM   2066  C   THR A 138     -12.168  20.893  10.897  1.00 18.720          C  
ATOM   2067  O   THR A 138     -11.172  21.244  11.538  1.00 19.050          O  
ATOM   2068  CB  THR A 138     -14.329  20.062  11.881  1.00 25.640          C  
ATOM   2069  OG1 THR A 138     -15.620  20.457  12.368  1.00 25.640          O  
ATOM   2070  CG2 THR A 138     -13.532  19.438  13.038  1.00 25.640          C  
ATOM   2071  H   THR A 138     -15.161  21.471   9.836  1.00 21.540          H  
ATOM   2072  HA  THR A 138     -13.506  22.040  12.121  1.00 22.150          H  
ATOM   2073  HB  THR A 138     -14.457  19.326  11.082  1.00 30.770          H  
ATOM   2074  HG1 THR A 138     -16.172  20.716  11.620  1.00 30.770          H  
ATOM   2075 1HG2 THR A 138     -14.072  18.576  13.420  1.00 30.770          H  
ATOM   2076 2HG2 THR A 138     -12.549  19.120  12.694  1.00 30.770          H  
ATOM   2077 3HG2 THR A 138     -13.416  20.171  13.831  1.00 30.770          H  
ATOM   2078  N   ASN A 139     -12.045  20.224   9.752  1.00 18.690          N  
ATOM   2079  CA  ASN A 139     -10.756  19.711   9.288  1.00 19.070          C  
ATOM   2080  C   ASN A 139      -9.694  20.796   9.077  1.00 19.140          C  
ATOM   2081  O   ASN A 139      -8.501  20.556   9.274  1.00 19.620          O  
ATOM   2082  CB  ASN A 139     -10.953  18.941   7.998  1.00 26.550          C  
ATOM   2083  CG  ASN A 139     -11.663  17.628   8.198  1.00 26.550          C  
ATOM   2084  OD1 ASN A 139     -11.704  17.063   9.299  1.00 26.550          O  
ATOM   2085  ND2 ASN A 139     -12.238  17.127   7.136  1.00 26.550          N  
ATOM   2086  H   ASN A 139     -12.890  19.989   9.220  1.00 22.430          H  
ATOM   2087  HA  ASN A 139     -10.371  19.032  10.049  1.00 22.880          H  
ATOM   2088 1HB  ASN A 139     -11.529  19.547   7.307  1.00 31.860          H  
ATOM   2089 2HB  ASN A 139      -9.984  18.755   7.537  1.00 31.860          H  
ATOM   2090 1HD2 ASN A 139     -12.731  16.260   7.200  1.00 31.860          H  
ATOM   2091 2HD2 ASN A 139     -12.187  17.608   6.264  1.00 31.860          H  
ATOM   2092  N   ILE A 140     -10.123  21.999   8.708  1.00 18.790          N  
ATOM   2093  CA  ILE A 140      -9.199  23.101   8.457  1.00 18.960          C  
ATOM   2094  C   ILE A 140      -9.062  24.059   9.638  1.00 18.880          C  
ATOM   2095  O   ILE A 140      -8.434  25.118   9.496  1.00 19.030          O  
ATOM   2096  CB  ILE A 140      -9.684  23.931   7.265  1.00 26.480          C  
ATOM   2097  CG1 ILE A 140     -11.022  24.622   7.638  1.00 26.480          C  
ATOM   2098  CG2 ILE A 140      -9.791  23.029   6.021  1.00 26.480          C  
ATOM   2099  CD1 ILE A 140     -11.499  25.595   6.688  1.00 26.480          C  
ATOM   2100  H   ILE A 140     -11.123  22.111   8.509  1.00 22.550          H  
ATOM   2101  HA  ILE A 140      -8.220  22.684   8.232  1.00 22.750          H  
ATOM   2102  HB  ILE A 140      -8.999  24.697   7.080  1.00 31.770          H  
ATOM   2103 1HG1 ILE A 140     -11.756  23.897   7.762  1.00 31.770          H  
ATOM   2104 2HG1 ILE A 140     -10.910  25.154   8.574  1.00 31.770          H  
ATOM   2105 1HG2 ILE A 140     -10.104  23.585   5.166  1.00 31.770          H  
ATOM   2106 2HG2 ILE A 140      -8.813  22.595   5.816  1.00 31.770          H  
ATOM   2107 3HG2 ILE A 140     -10.507  22.231   6.204  1.00 31.770          H  
ATOM   2108 1HD1 ILE A 140     -12.426  26.029   7.052  1.00 31.770          H  
ATOM   2109 2HD1 ILE A 140     -10.759  26.355   6.586  1.00 31.770          H  
ATOM   2110 3HD1 ILE A 140     -11.676  25.107   5.754  1.00 31.770          H  
ATOM   2111  N   THR A 141      -9.701  23.731  10.770  1.00 18.790          N  
ATOM   2112  CA  THR A 141      -9.693  24.589  11.954  1.00 18.860          C  
ATOM   2113  C   THR A 141      -9.133  23.893  13.195  1.00 18.980          C  
ATOM   2114  O   THR A 141      -8.354  24.487  13.946  1.00 19.060          O  
ATOM   2115  CB  THR A 141     -11.130  25.069  12.305  1.00 26.380          C  
ATOM   2116  OG1 THR A 141     -11.705  25.765  11.193  1.00 26.380          O  
ATOM   2117  CG2 THR A 141     -11.094  26.022  13.508  1.00 26.380          C  
ATOM   2118  H   THR A 141     -10.200  22.842  10.816  1.00 22.550          H  
ATOM   2119  HA  THR A 141      -9.073  25.458  11.744  1.00 22.630          H  
ATOM   2120  HB  THR A 141     -11.755  24.208  12.538  1.00 31.650          H  
ATOM   2121  HG1 THR A 141     -12.033  25.083  10.557  1.00 31.650          H  
ATOM   2122 1HG2 THR A 141     -12.107  26.349  13.731  1.00 31.650          H  
ATOM   2123 2HG2 THR A 141     -10.683  25.520  14.381  1.00 31.650          H  
ATOM   2124 3HG2 THR A 141     -10.478  26.885  13.265  1.00 31.650          H  
ATOM   2125  N   VAL A 142      -9.591  22.666  13.442  1.00 19.110          N  
ATOM   2126  CA  VAL A 142      -9.272  21.917  14.643  1.00 19.370          C  
ATOM   2127  C   VAL A 142      -8.131  20.930  14.427  1.00 19.600          C  
ATOM   2128  O   VAL A 142      -7.129  20.998  15.136  1.00 19.810          O  
ATOM   2129  OXT VAL A 142      -8.412  19.852  13.903  1.00 29.050          O  
ATOM   2130  CB  VAL A 142     -10.531  21.161  15.109  1.00 25.990          C  
ATOM   2131  CG1 VAL A 142     -10.227  20.325  16.347  1.00 25.990          C  
ATOM   2132  CG2 VAL A 142     -11.643  22.171  15.377  1.00 25.990          C  
ATOM   2133  H   VAL A 142     -10.211  22.230  12.763  1.00 22.930          H  
ATOM   2134  HA  VAL A 142      -8.977  22.624  15.419  1.00 23.240          H  
ATOM   2135  HB  VAL A 142     -10.846  20.475  14.321  1.00 31.190          H  
ATOM   2136 1HG1 VAL A 142     -11.124  19.792  16.650  1.00 31.190          H  
ATOM   2137 2HG1 VAL A 142      -9.441  19.603  16.129  1.00 31.190          H  
ATOM   2138 3HG1 VAL A 142      -9.900  20.979  17.152  1.00 31.190          H  
ATOM   2139 1HG2 VAL A 142     -12.543  21.646  15.692  1.00 31.190          H  
ATOM   2140 2HG2 VAL A 142     -11.326  22.856  16.159  1.00 31.190          H  
ATOM   2141 3HG2 VAL A 142     -11.856  22.731  14.472  1.00 31.190          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 -672.771 75.4571 447.554 -38.7272 16.2092 25.7453 240.027 -265.85 -1.3126 -8.21365 -214.604 -46.0832 -37.5272 -54.7364 -21.0592 -7.22008 0 0.42509 7.15622 58.9717 93.9637 -39.0406 35.643 -32.9186 -2.76552 77.0132 -364.663
MET:NtermProteinFull_1 -0.62147 0.01828 1.02471 -0.60881 0.16776 0.21523 0.21147 -0.47105 -9e-05 -0.00159 -0.18818 0.98182 0 0 0 0 0 0.02463 0.01217 0.96705 0 0 0 0.60916 0 0.13554 2.47663
ALA_2 -2.7106 0.33762 0.65091 -0.02321 0 0 0.11188 -0.97619 -0 -0 -0.34833 -0.17569 0 0 0 0 0 0.02556 0 0 0 -0.15068 0 1.8394 -0.409 0.20053 -1.6278
ASN_3 -4.30076 0.27303 4.61164 -0.1677 0.01418 0.23421 2.69624 -2.25919 -0.00019 -0.00048 -2.98858 -0.34881 0 0 0 -0.83628 0 -0.01222 0.00037 0 1.70679 0.099 0 -0.93687 -0.35881 0.18239 -2.39204
GLU_4 -3.80572 0.23873 1.93985 -0.23173 0.03583 0.37407 0.23918 -1.12648 -0.01633 -0.04536 -0.96466 -0.44738 0 0 0 0 0 -0.02438 0.03686 0 3.86928 0.17809 0 -2.7348 0.06941 0.19305 -2.22252
PHE_5 -8.33344 1.25233 4.03162 -0.6002 0.23042 0.27918 3.30874 -2.58559 -0.01292 -0.07662 -3.1511 -0.13754 0 0 0 0 0 0.08305 0.31295 0 2.77951 -0.24316 0 1.0402 0.10058 0.52954 -1.19245
LYS_6 -5.6211 0.48678 4.11745 -0.32422 0.07819 0.17225 0.85396 -1.85594 -0.05009 -0.15789 -1.29694 -0.04865 0 0 0 0 0 0.00989 0.19089 1.96047 0 -0.07096 0 -1.5107 0.02722 0.76137 -2.27803
PHE_7 -11.2783 2.00874 2.23651 -0.7996 0.07605 0.06249 2.62693 -2.74529 -0 -0 -2.5885 -0.3207 0 0 0 0 0 -0.02508 0.00239 0 2.43261 0.05067 0 1.0402 -0.24987 0.69878 -6.77197
THR_8 -4.08981 0.23125 2.13329 -0.18995 0.09971 0.06738 1.59879 -1.64135 -0 -0 -0.68346 -0.81167 0 0 0 0 0 -0.03661 0.00046 0.76131 0 -0.6469 2.29515 -1.0874 0.0927 0.55136 -1.35577
ASP_9 -3.09903 0.29296 2.84093 -0.21886 0.13404 0.69113 1.57061 -1.58916 -0 -0 -1.52217 -1.56642 0 0 -0.62868 0 0 -0.0825 0.00145 0 2.05999 -0.77173 0 -2.3716 0.1308 0.33634 -3.79189
VAL_10 -5.14545 0.61798 0.7466 -0.31146 0.16369 0.07186 1.17746 -1.44442 -0.03156 -0.22833 -0.20464 -0.56992 0 0 0 0 0 -0.01507 0.00074 0.13168 0 0.14237 0 1.9342 -0.04507 0.38216 -2.62718
GLY_11 -3.27755 0.23033 3.70161 -0.00076 0 0 1.8377 -1.86507 -0.04233 -0.25999 -2.45392 -0.25537 0 0 -0.62868 0 0 0.00858 0 0 0 -1.49969 0 0.83697 0.70326 0.38286 -2.58205
GLU_12 -1.50775 0.09484 2.32925 -0.45528 0.23302 1.42683 0.86823 -1.03994 -0.02082 -0.14199 0.16868 -2.99789 0 0 0 0 0 -0.07598 0.00601 0 3.94048 -0.34445 0 -2.7348 0.23789 0.34845 0.33477
GLY_13 -1.92985 0.09818 2.62122 -6e-05 0 0 0.93483 -1.26268 -0.02358 -0.18765 -2.24205 -0.40081 0 0 -1.11126 0 0 -0.0791 0 0 0 0.26425 0 0.83697 -0.35126 0.25249 -2.58036
LEU_14 -8.79193 1.92448 2.70248 -0.62315 0.33908 0.14985 1.87224 -2.7033 -0.0227 -0.15218 -0.57017 0.43844 0 0 0 0 0 0.4134 0.20023 0.66554 0 -0.22191 0 0.18072 -0.20751 0.75121 -3.65517
HIS_D_15 -3.67609 0.39227 3.20106 -0.37471 0.00461 0.47429 1.17853 -1.67847 -0 -0 -1.44394 -0.24788 0 0 0 0 0 0.07365 0.0001 0 1.56056 -0.33657 0 -0.45461 0.55121 1.65983 0.88384
GLU_16 -5.29181 0.99561 3.10034 -0.38187 0.09451 0.52647 0.98346 -1.81007 -0.01801 -0.18215 -1.42555 -0.58971 0 0 0 0 0 0.00402 0.01863 0 3.2375 0.14621 0 -2.7348 0.92833 1.58806 -0.81084
GLY_17 -3.91427 0.2563 3.02809 -0.001 0 0 2.46477 -1.92953 -0.00696 -0.02169 -2.88033 -0.28896 0 0 0 0 0 0.04548 0 0 0 -0.21114 0 0.83697 0.6918 0.67629 -1.25418
LYS_18 -5.72007 0.62326 4.72358 -0.39353 0.06213 0.19254 2.33222 -2.44443 -0.03824 -0.30485 -3.3339 0.09662 0 0 0 0 0 -0.04078 0.01777 1.94218 0 0.22629 0 -1.5107 0.51722 0.28523 -2.76745
VAL_19 -8.3711 0.48909 2.78031 -0.27468 0.12297 0.05601 2.32501 -2.81659 -0.0443 -0.28793 -2.83947 0.00044 0 0 0 0 0 -0.06879 0.01063 0.04386 0 -0.40835 0 1.9342 -0.26176 0.47447 -7.136
THR_20 -5.2838 0.41192 3.35756 -0.11837 0.06523 0.05945 1.64582 -2.05655 -0.02892 -0.23944 -1.33535 -0.79645 0 0 0 -0.44284 0 0.074 0.00408 0.25971 0 -0.53804 2.26745 -1.0874 -0.3303 0.41627 -3.69595
GLU_21 -5.61869 0.5282 4.28004 -0.25306 0.04676 0.28514 1.80917 -2.27895 -0.01676 -0.08557 -1.72517 -0.19678 0 0 0 0 0 0.08168 0.00197 0 3.01593 -0.14844 0 -2.7348 0.16409 0.35337 -2.49187
ILE_22 -7.17454 0.87412 1.0942 -0.48027 0.32603 0.10215 0.75974 -1.85938 -0 -0 -0.17994 -0.1567 0 0 0 0 0 0.11827 0.01082 0.33113 0 -0.74114 0 0.73287 0.01946 0.65214 -5.57103
LEU_23 -6.40837 0.58167 3.13973 -0.51592 0.29491 0.12042 0.88594 -2.02261 -0 -0 -0.93492 0.18931 0 0 0 0 0 0.06581 0.2392 0.28282 0 -0.28575 0 0.18072 -0.23175 0.71435 -3.70445
LYS_24 -7.47423 0.67071 5.82131 -0.463 0.12563 0.25331 2.3392 -2.61247 -0 -0 -2.52886 -0.1199 0 0 -0.43652 0 0 -0.0089 0.34728 1.93714 0 0.28644 0 -1.5107 0.0519 0.47035 -2.85131
GLN_25 -5.53055 0.47215 5.10851 -0.5515 0.0723 0.57146 2.12837 -2.7032 -0.03779 -0.29166 -3.60777 -0.46831 0 0 -0.90714 0 0 -0.02316 0.0534 0 2.06527 0.07208 0 -0.18838 0.28946 0.50061 -2.97582
VAL_26 -4.79342 0.5208 1.3313 -0.27083 0.13104 0.05282 0.53342 -1.5297 -0.02207 -0.15858 0.26146 0.27775 0 0 0 0 0 -0.07639 0.00023 0.14253 0 -0.19621 0 1.9342 -0.07527 0.51013 -1.4268
GLY_27 -1.94965 0.05234 2.51299 -7e-05 0 0 1.29951 -1.20512 -0 -0 -1.07825 -0.37148 0 0 0 0 0 -0.17661 0 0 0 -1.51834 0 0.83697 -0.67445 0.33467 -1.93749
ASP_28 -4.98201 0.23634 6.58505 -0.09836 0.03169 0.26878 3.26984 -2.74489 -0.00151 -0.00432 -4.09105 -0.16448 0 0 -0.90714 0 0 0.00561 0.13934 0 2.06612 0.10894 0 -2.3716 -0.51014 0.41742 -2.74635
GLN_29 -3.43045 0.08927 3.58783 -0.60967 0.06922 0.38664 1.29145 -1.73361 -0.00775 -0.03146 -2.5356 -0.25517 0 0 -0.43652 0 0 -0.04076 0.02777 0 2.88691 0.07362 0 -0.18838 -0.19416 0.53933 -0.5115
ILE_30 -8.66536 1.43735 3.09735 -0.52544 0.56232 0.12139 2.81389 -2.5612 -0.00151 -0.00432 -2.4613 0.05069 0 0 0 0 0 0.1679 0.10872 0.46366 0 -0.77651 0 0.73287 -0.30343 0.65359 -5.08934
LYS_31 -3.60468 0.20922 3.13543 -0.28884 0.03364 0.12808 1.38074 -1.60925 -0.0191 -0.09526 -1.00963 0.02022 0 0 0 0 0 -0.01473 0.0008 1.85216 0 -0.07528 0 -1.5107 -0.22187 0.51535 -1.17372
ILE_32 -4.36399 0.48746 2.37695 -0.45933 0.29416 0.08807 0.75033 -1.54363 -0 -0 -0.25012 0.44929 0 0 0 0 0 -0.08884 0.0213 0.52088 0 -0.28116 0 0.73287 -0.26609 0.44484 -1.087
ASP_33 -3.47185 0.28495 3.55701 -0.11855 0.02994 0.37857 1.22843 -1.75623 -5e-05 -0.00111 -1.78822 -0.58647 0 0 0 0 0 0.02122 0.00093 0 2.07424 0.00664 0 -2.3716 -0.19627 0.58726 -2.12115
GLU_34 -5.16737 0.27051 5.85507 -0.47247 0.09743 0.68158 2.41566 -2.54602 -0.04088 -0.24774 -2.09675 -1.10663 0 0 0 0 0 -0.04584 0.01185 0 3.9707 0.0537 0 -2.7348 0.01788 0.32424 -0.7599
ALA_35 -4.99442 1.16477 2.21307 -0.02469 0 0 0.83284 -1.7458 -0.00957 -0.06567 -0.42551 -0.23346 0 0 0 0 0 -0.06353 0 0 0 -0.01922 0 1.8394 -0.5326 0.34057 -1.72382
LEU_36 -8.19124 0.92912 2.82148 -0.5054 0.28541 0.12209 2.71789 -2.30124 -0.01879 -0.09106 -2.66738 0.1532 0 0 0 0 0 -0.03085 0.43453 0.49336 0 -0.22086 0 0.18072 -0.29039 0.59556 -5.58384
PHE_37 -10.5933 1.19391 1.84221 -0.58239 0.03874 0.30143 2.38245 -2.45615 -0.01879 -0.09106 -1.99942 0.13157 0 0 0 0 0 0.0942 0.00752 0 2.00365 -0.3362 0 1.0402 0.02978 0.53049 -6.48118
VAL_38 -8.03587 1.22378 4.13909 -0.28291 0.25914 0.05852 3.02591 -2.97594 -0 -0 -3.77675 -0.3364 0 0 0 0 0 -0.02531 0.0722 0.23282 0 -0.76532 0 1.9342 -0.34521 0.54809 -5.04996
VAL_39 -8.2349 1.26262 2.09133 -0.26218 0.15403 0.05338 2.19153 -2.64527 -0.00736 -0.05054 -1.87664 -0.27271 0 0 0 0 0 -0.0761 0.00648 0.36377 0 -0.75355 0 1.9342 -0.38885 0.70929 -5.80145
GLU_40 -5.59228 0.60979 5.22113 -0.31686 0.0701 0.39754 2.35119 -2.39775 -0.02608 -0.15098 -3.01008 -0.37571 0 0 0 0 0 -0.06862 0.0367 0 2.93024 0.12674 0 -2.7348 -0.19108 0.63609 -2.48472
THR_41 -5.92342 0.81725 4.46044 -0.16211 0.05923 0.05942 2.50577 -2.60079 -0.00169 -0.03683 -1.5931 -0.50878 0 0 0 0 0 0.01755 0.02737 0.38669 0 0.0852 2.37258 -1.0874 0.13395 0.58225 -0.40641
ASP_42 -3.21415 0.32938 4.19556 -0.12117 0.04929 0.37737 1.93565 -1.91673 -0 -0 -2.76005 -0.85298 0 0 -1.11126 0 0 -0.08474 0.09681 0 2.49876 -0.59145 0 -2.3716 -0.12351 0.57074 -3.09408
LYS_43 -1.81057 0.27053 1.69099 -0.33077 0.06585 0.20781 0.09371 -0.89545 -0 -0 -0.33226 -0.36353 0 0 0 0 0 0.11004 0.00327 1.46602 0 0.12641 0 -1.5107 -0.10643 0.5702 -0.74488
VAL_44 -3.92443 0.44835 3.69657 -0.31305 0.19567 0.06776 2.52336 -2.0891 -0.01521 -0.1342 -1.9241 -0.4885 0 0 0 0 0 -0.01489 0.00071 0.18382 0 -0.37578 0 1.9342 -0.08437 0.5487 0.2355
THR_45 -4.04282 0.66863 2.53758 -0.23046 0.19884 0.09915 0.90199 -1.41586 -0.01807 -0.15112 -0.52946 -1.2155 0 0 0 -0.44284 0 0.02833 0.12029 1.55496 0 -0.19974 2.29571 -1.0874 -0.19976 0.50766 -0.61988
THR_46 -3.47731 0.30307 3.27391 -0.10396 0.06777 0.07661 1.81196 -1.84695 -0.03174 -0.25477 -1.59396 -0.6269 0 0 0 0 0 0.02836 0.01211 0.09587 0 -0.49003 2.28235 -1.0874 -0.19678 0.42869 -1.3291
GLU_47 -3.69183 0.36816 1.25615 -0.21979 0.02647 0.31996 0.43307 -0.98315 -0 -0 -0.47824 -0.45778 0 0 0 0 0 0.01494 0.0044 0 3.16361 -0.05394 0 -2.7348 -0.38761 0.39827 -3.02212
LEU_48 -7.20217 1.06307 2.27533 -0.50062 0.23472 0.15132 2.81711 -2.25078 -0.02275 -0.15039 -3.1175 -0.02077 0 0 0 0 0 -0.06015 0.45026 1.94602 0 -0.15387 0 0.18072 0.48791 1.04242 -2.83012
PRO_49 -3.76279 1.10042 1.46679 -0.21005 0.0168 0.15511 0.37064 -0.84227 -0 -0 -0.74993 -0.1054 0 0 0 0 0 0.18793 0.01838 0.40277 0 -0.73381 0 -2.4119 0.47798 1.29229 -3.32704
SER_50 -5.70216 0.7345 5.82265 -0.03918 0.0024 0.0721 3.35421 -2.79765 -0.01996 -0.0966 -3.07743 -0.9243 0 0 -0.84398 0 0 0.46715 0.03396 0.61365 0 0.42311 0.61618 -0.77834 -0.00802 1.55267 -0.59504
PRO_51 -2.62657 0.68579 1.13598 -0.07545 0 0.04606 0.50193 -0.56455 -0 -0 -0.09176 0.54827 0 0 0 0 0 -0.17431 0.11001 0.41333 0 -0.63662 0 -2.4119 0.07066 1.41232 -1.65682
PHE_52 -5.68429 0.61066 2.97712 -0.74572 0.06785 -0.01541 2.56902 -2.04701 -0 -0 -0.59087 -0.53943 0 0 -0.84398 0 0 -0.00083 0.06806 0 1.99433 -0.11841 0 1.0402 0.19972 0.73415 -0.32484
ALA_53 -4.58117 0.65005 1.92752 -0.02285 0 0 1.77301 -1.82281 -0 -0 -0.2858 -0.12051 0 0 0 0 0 -0.01147 0 0 0 -0.18202 0 1.8394 0.08998 0.56574 -0.18095
GLY_54 -4.15299 0.47438 3.53486 -0.00134 0 0 2.26929 -2.07245 -0 -0 -2.60765 -0.35259 0 0 0 0 0 -0.00092 0 0 0 -1.54193 0 0.83697 0.18572 0.24097 -3.18768
THR_55 -5.75157 0.38447 4.46046 -0.12207 0.03739 0.09212 2.75798 -2.68823 -0.04138 -0.29044 -3.18585 -0.77432 0 0 0 0 0 0.04868 0.00164 0.29802 0 -0.25171 2.52532 -1.0874 0.27759 0.29196 -3.01734
ILE_56 -9.67482 1.81993 2.63769 -0.51909 0.59282 0.12014 2.2499 -2.91985 -0.01572 -0.13307 -2.24282 0.2272 0 0 0 0 0 0.07938 0.01159 0.38275 0 -0.47709 0 0.73287 -0.36984 0.69667 -6.80138
SER_57 -2.98645 0.11142 2.55124 -0.02733 0 0.04461 1.21004 -1.47483 -0.00126 -0.03125 -0.61589 -1.21505 0 0 0 0 0 0.00538 0.00035 0.57947 0 0.06121 0.61985 -0.77834 -0.19078 0.6812 -1.45643
ALA_58 -4.57616 0.57142 2.18947 -0.02336 0 0 2.10568 -1.94638 -0 -0 -1.41719 -0.39413 0 0 0 0 0 0.12442 0 0 0 -0.45361 0 1.8394 0.11614 0.42607 -1.43823
ILE_59 -7.48904 0.86752 0.55581 -0.47861 0.40113 0.09893 1.54467 -1.92861 -0 -0 -0.06264 -0.04082 0 0 0 0 0 -0.05717 0.07659 0.29997 0 -0.69435 0 0.73287 -0.13764 0.50825 -5.80313
ASN_60 -6.93229 0.44715 5.13141 -0.20565 0.01083 0.28385 2.57257 -2.87462 -0.01115 -0.03785 -1.21419 -0.33069 0 0 -1.06531 0 0 -0.04825 0.00551 0 2.60039 0.10124 0 -0.93687 1e-05 0.509 -1.9949
VAL_61 -6.74227 0.73538 1.16794 -0.33104 0.38471 0.07306 2.10883 -1.83544 -0 -0 -1.78708 -0.54747 0 0 0 0 0 -0.05859 0.09334 1.7285 0 -0.7411 0 1.9342 0.00562 0.47569 -3.33572
LYS_62 -6.00085 0.37589 6.31191 -0.29907 0.03146 0.13653 3.43514 -3.05398 -0.05154 -0.29129 -4.44566 -0.04274 0 0 -1.77345 0 0 0.02253 0.05562 1.94058 0 -0.0657 0 -1.5107 -0.20563 0.52882 -4.90217
VAL_63 -5.30006 0.5299 1.53769 -0.28686 0.19685 0.06135 0.87108 -1.77798 -0 -0 0.05531 0.17867 0 0 0 0 0 -0.07954 0.00242 0.10293 0 -0.27417 0 1.9342 -0.30506 0.41784 -2.13544
GLY_64 -2.98482 0.10705 2.97587 -8e-05 0 0 1.44219 -1.53159 -0.01794 -0.07979 -1.14971 -0.3584 0 0 0 0 0 -0.15697 0 0 0 -1.52939 0 0.83697 -0.41472 0.36517 -2.49616
ASP_65 -6.75314 0.52537 8.96636 -0.22623 0.06654 0.77912 4.78379 -4.012 -0.05218 -0.32764 -4.91014 -0.87444 0 0 -0.85944 0 0 0.03952 0.00072 0 1.73219 -0.43626 0 -2.3716 -0.25615 0.52931 -3.65628
VAL_66 -6.75904 0.77931 3.66268 -0.25375 0.16959 0.04796 2.03898 -2.52559 -0 -0 -1.03058 -0.098 0 0 0 0 0 -0.04572 0.00258 0.517 0 -0.71852 0 1.9342 -0.23353 0.52846 -1.98397
VAL_67 -8.49919 0.85745 1.30633 -0.38884 0.38969 0.09624 2.38678 -2.28772 -0 -0 -2.70015 -0.27079 0 0 0 0 0 -0.0769 0.00039 0.97371 0 -0.80416 0 1.9342 -0.35037 0.44144 -6.99187
SER_68 -5.45063 0.83816 4.55972 -0.02549 0 0.02123 2.504 -2.38458 -0.02589 -0.19968 -2.71787 -0.05215 0 0 -1.05125 0 0 0.05429 0.04705 0.75514 0 -0.19189 0.60247 -0.77834 -0.45074 0.42924 -3.51723
ILE_69 -5.70779 0.60392 2.45425 -0.46029 0.31336 0.09151 0.92039 -1.77356 -0 -0 -0.7577 0.41684 0 0 0 0 0 -0.07468 0.04169 0.45903 0 -0.34769 0 0.73287 -0.50058 0.54098 -3.04743
GLY_70 -2.58965 0.13524 2.80442 -6e-05 0 0 1.35406 -1.3438 -0.03376 -0.11253 -1.57652 -0.38357 0 0 0 0 0 -0.13929 0 0 0 -1.51239 0 0.83697 -0.71606 0.42612 -2.85082
GLN_71 -7.20512 0.48345 6.63026 -0.3097 0.03598 0.15152 4.05301 -3.22033 -0.03223 -0.2305 -4.61111 0.06687 0 0 -1.7703 0 0 0.05229 0.18096 0 2.99855 -0.00159 0 -0.18838 -0.61978 0.24497 -3.29117
VAL_72 -6.86231 0.70094 2.74691 -0.28117 0.16331 0.0572 0.7385 -2.14343 -0.00885 -0.09116 -0.34504 0.15325 0 0 0 0 0 -0.08433 0.06349 0.05268 0 -0.39166 0 1.9342 -0.42348 0.24901 -3.77194
MET_73 -10.6962 1.17663 2.79976 -0.29979 0.07884 0.0457 3.10478 -2.46189 -0.02519 -0.11593 -3.10584 -0.23863 0 0 0 0 0 0.01165 0.69722 1.12987 0 0.14748 0 0.60916 0.02715 0.30764 -6.80759
ALA_74 -5.75773 0.33934 2.51547 -0.0204 0 0 2.45771 -2.26592 -0.02519 -0.11593 -2.28424 -0.37189 0 0 0 0 0 -0.00228 0 0 0 -0.55641 0 1.8394 0.23603 0.3723 -3.63975
VAL_75 -6.26612 0.49182 3.36017 -0.27601 0.194 0.05783 2.96149 -2.56488 -0.01481 -0.05656 -3.24716 -0.34102 0 0 0 0 0 0.25183 0.00152 0.17803 0 -0.69574 0 1.9342 -0.21576 0.37132 -3.87586
ILE_76 -9.30424 1.728 2.43977 -0.6386 0.45102 0.13231 2.29733 -2.87495 -9e-05 -0.00159 -2.82319 0.24579 0 0 0 0 0 0.0175 0.38856 1.02644 0 -0.78323 0 0.73287 -0.40933 0.73762 -6.63801
GLY_77 -3.37084 0.43098 3.68845 -0.00041 0 0 2.25858 -2.01378 -0.03061 -0.16261 -1.93777 -0.29806 0 0 0 0 0 0.00382 0 0 0 0.68738 0 0.83697 0.11009 0.73563 0.93782
GLU_78 -3.23478 0.08399 3.01552 -0.2105 0.02785 0.28533 0.96534 -1.34077 -0 -0 -0.79849 -0.57955 0 0 0 -0.83628 0 -0.05354 0.00808 0 3.0372 -0.35075 0 -2.7348 0.03481 0.27256 -2.40879
LYS_79 -2.17471 0.14113 2.39711 -0.4731 0.11918 0.26578 0.29603 -1.09817 -0 -0 -0.2827 -0.09607 0 0 0 0 0 -0.0052 0.01211 1.78728 0 0.02576 0 -1.5107 -0.38108 0.1612 -0.81616
THR_80 -2.15794 0.16458 1.53903 -0.15561 0.05739 0.05647 0.45888 -0.90653 -0 -0 -0.60545 -0.17188 0 0 0 0 0 -0.08755 0.02439 0.07106 0 0.04674 2.31703 -1.0874 -0.28069 0.1793 -0.53818
SER_81 -1.84483 0.23911 1.85927 -0.02648 0 0.06136 0.94024 -0.89011 -0.02374 -0.15063 -0.17304 -0.51318 0 0 0 0 0 0.02614 0.00531 0.13782 0 -0.48232 0.60167 -0.77834 -0.46857 0.09995 -1.38036
THR_82 -3.20196 0.72602 1.90101 -0.18146 0.10198 0.07304 0.8691 -1.19308 -0.00104 -0.003 0.50058 -0.44612 0 0 0 0 0 0.04417 0.00897 0.02558 0 0.07618 2.3286 -1.0874 0.04995 0.82537 1.41651
PRO_83 -2.31449 0.45512 1.0041 -0.07483 0 0.0457 0.44732 -0.53174 -0 -0 0.28855 0.59513 0 0 0 0 0 -0.11116 0.00418 0.50222 0 -0.35981 0 -2.4119 0.05452 1.00723 -1.39987
LEU_84 -2.23908 0.33648 1.27393 -0.50256 0.1819 0.15382 0.51711 -0.8253 -0.00728 -0.02821 0.08416 -0.07261 0 0 0 0 0 0.01799 0.03029 0.76482 0 0.1627 0 0.18072 1.01183 0.2897 1.33042
VAL_85 -2.7226 0.22384 1.36147 -0.37802 0.31483 0.09257 0.53243 -0.91108 -0.00104 -0.003 -0.31577 -0.14748 0 0 0 0 0 -0.06869 0.00601 0.88106 0 -0.8066 0 1.9342 1.05956 0.20811 1.2598
GLU_86 -1.61461 0.37224 1.2049 -0.21475 0.03455 0.30612 0.2593 -0.61745 -0.00728 -0.02821 -0.04615 -0.41573 0 0 0 0 0 -0.00307 0.00249 0 3.21321 -0.0245 0 -2.7348 -0.51247 0.65399 -0.17221
PRO_87 -1.65504 0.3171 1.24824 -0.19424 0.00279 0.13873 0.38325 -0.47069 -0 -0 -0.11457 0.05867 0 0 0 0 0 -0.01631 0.00081 0.49114 0 -0.98113 0 -2.4119 -0.53836 0.62836 -3.11315
LYS_88 -3.75226 0.57919 4.19181 -0.35897 0.04082 0.16913 1.68002 -1.51366 -0.02071 -0.13332 -2.70574 0.13633 0 0 0 -0.89191 0 -0.05516 0.09337 1.76498 0 -0.01366 0 -1.5107 -0.49764 0.86718 -1.9309
PRO_89 -1.85821 0.32171 1.03623 -0.18034 0.05126 0.12929 0.37187 -0.37464 -0 -0 0.01061 -0.00951 0 0 0 0 0 0.01967 0.00445 0.17553 0 -0.78524 0 -2.4119 0.05375 0.90562 -2.53985
GLN_90 -6.08774 0.88982 4.44897 -0.28297 0.06513 0.24798 1.21273 -1.92038 -0.02071 -0.13332 -1.90599 -0.30861 0 0 0 -0.48129 0 0.01872 0.12219 0 3.34664 0.03328 0 -0.18838 0.07548 0.86516 -0.0033
PRO_91 -4.08276 0.55942 4.14541 -0.19966 0.00495 0.14538 2.49733 -1.7228 -0.00655 -0.05793 -2.68035 0.00097 0 0 0 0 0 0.01255 0.00108 0.3536 0 -0.84716 0 -2.4119 -0.406 0.93107 -3.76335
THR_92 -3.29312 0.19283 3.62888 -0.19373 0.13629 0.06982 1.49314 -1.78265 -0 -0 -1.69461 -0.68392 0 0 0 0 0 -0.03355 0.00477 0.01654 0 -0.10033 2.28958 -1.0874 1.26095 0.36452 0.58799
GLU_93 -5.62423 0.30293 5.1131 -0.45576 0.24352 1.42953 1.88292 -2.40782 -0.02166 -0.14256 -1.93612 -3.00104 0 0 0 0 0 -0.06653 0.01915 0 3.95192 -0.31022 0 -2.7348 1.09067 0.32591 -2.34109
GLU_94 -8.33844 0.79765 8.74233 -0.32215 0.04668 0.36568 4.57125 -3.74015 -0.02166 -0.14256 -5.60785 -0.56049 0 0 0 -1.3732 0 -0.03029 0.00925 0 3.55741 -0.19219 0 -2.7348 -0.3761 0.36571 -4.98394
VAL_95 -6.54733 0.42055 5.09641 -0.31662 0.25717 0.07291 2.57416 -2.91864 -0 -0 -1.88374 -0.20441 0 0 0 0 0 -0.03966 0.00275 0.12921 0 -0.20957 0 1.9342 -0.14102 0.33778 -1.43582
ALA_96 -4.33331 0.20379 4.51315 -0.02045 0 0 2.31579 -2.40195 -0.00655 -0.05793 -1.88886 -0.35836 0 0 0 0 0 0.09141 0 0 0 -0.26159 0 1.8394 -0.28294 0.33492 -0.31348
LYS_97 -8.15463 0.94652 8.06886 -0.5542 0.36109 0.36271 3.87584 -3.77834 -0.012 -0.05712 -4.03941 0.07873 0 0 0 -0.61727 0 0.3906 0.03722 2.02459 0 -0.13048 0 -1.5107 -0.39129 0.77061 -2.32866
VAL_98 -6.7318 1.02261 4.3417 -0.30986 0.25851 0.0726 3.07466 -2.89894 -0.00724 -0.03323 -1.83464 -0.22018 0 0 -0.43624 0 0 -0.04568 0.00897 0.05676 0 -0.26393 0 1.9342 -0.24834 0.98897 -1.27109
LYS_99 -3.85372 0.18657 3.87925 -0.30577 0.0326 0.1409 1.53439 -1.88428 -0 -0 -0.68663 0.00405 0 0 0 0 0 -0.03496 0.00511 1.75662 0 -0.00209 0 -1.5107 -0.24169 0.62232 -0.35801
GLU_100 -3.64838 0.09175 4.78903 -0.2177 0.02453 0.31064 2.03767 -2.08803 -0 -0 -2.4514 -0.59434 0 0 0 -0.61727 0 -0.02101 0.00194 0 3.15062 -0.26295 0 -2.7348 -0.33121 0.45622 -2.10469
ALA_101 -4.71705 0.78851 3.64722 -0.02556 0.00013 0 3.19206 -2.54514 -0.00724 -0.03323 -2.64489 -0.21028 0 0 0 0 0 -0.03788 0 0 0 -0.15718 0 1.8394 -0.58283 0.56534 -0.92861
GLY_102 -3.33205 0.18841 2.84925 -4e-05 0 0 1.47461 -1.65398 -0 -0 -1.20875 -0.43432 0 0 -0.91402 0 0 -0.11856 0 0 0 0.32324 0 0.83697 -0.26949 0.49828 -1.76046
ALA_103 -3.87221 0.85639 1.89256 -0.02325 0 0 0.69369 -1.7217 -0 -0 0.07456 -0.35717 0 0 0 0 0 -0.0398 0 0 0 -0.32478 0 1.8394 -0.1445 0.29025 -0.83656
SER_104 -3.46746 0.33221 3.61337 -0.02686 0.00011 0.02328 2.42531 -1.86719 -0 -0 -2.67631 0.18282 0 0 -0.43624 0 0 -0.03178 0.0332 0.48395 0 0.09242 0.97124 -0.77834 -0.11617 0.55469 -0.68775
VAL_105 -4.16243 0.2549 2.95016 -0.30522 0.32609 0.07699 1.46527 -1.88868 -0 -0 -1.57823 -0.41498 0 0 0 0 0 0.23241 0.00214 0.05196 0 0.23334 0 1.9342 0.48138 0.73562 0.39491
VAL_106 -1.91504 0.0971 1.2843 -0.27061 0.14256 0.05642 0.60589 -0.8731 -0 -0 -0.20802 -0.34987 0 0 0 0 0 -0.01573 0.00278 0.19979 0 -0.74015 0 1.9342 0.08162 0.42133 0.45345
GLY_107 -1.32617 0.15084 1.38312 -0.0014 0 0 0.47757 -0.713 -1e-05 -9e-05 0.22943 -0.3593 0 0 0 0 0 -0.1156 0 0 0 -1.53991 0 0.83697 0.49887 0.19887 -0.27983
GLU_108 -1.61409 0.04341 1.61348 -0.57817 0.2376 1.53979 0.34237 -0.75724 -0 -0 -0.8236 -3.16818 0 0 0 0 0 -0.05022 0.0011 0 3.12058 -0.1403 0 -2.7348 0.53905 0.21839 -2.21085
ILE_109 -3.04424 0.2843 2.18455 -0.61941 0.40414 0.11603 0.69387 -1.22422 -1e-05 -9e-05 0.06293 0.57213 0 0 0 0 0 -0.04584 0.03901 0.9405 0 -0.36624 0 0.73287 -0.41179 0.38284 0.70134
LYS_110 -1.78328 0.07877 1.51376 -0.39705 0.06239 0.19636 0.22014 -0.78738 -0 -0 -0.07044 0.13666 0 0 0 0 0 -0.02016 0.00486 1.57725 0 -0.00518 0 -1.5107 -0.48553 0.47006 -0.79946
VAL_111 -4.73402 0.34136 2.15537 -0.26606 0.13724 0.05104 0.99317 -1.58209 -0 -0 -0.28885 0.08608 0 0 0 0 0 -0.07892 0.00736 0.16207 0 -0.4356 0 1.9342 -0.42022 0.36326 -1.5746
SER_112 -3.28908 0.34925 3.53529 -0.03754 0 0.08228 1.74742 -1.69796 -0.01922 -0.13553 -0.66062 -0.2506 0 0 0 -0.34045 0 -0.02039 0.02348 0.26331 0 -0.34602 0.89504 -0.77834 -0.46557 0.39324 -0.75201
ASP_113 -2.3595 0.08955 2.28904 -0.23177 0.09005 0.78265 0.84857 -1.20721 -0 -0 -0.05577 -3.60119 0 0 0 0 0 -0.03228 0.355 0 2.67116 -0.38387 0 -2.3716 -0.63331 0.44887 -3.30161
ASN_114 -5.99425 0.35666 5.51799 -0.32746 0.08784 0.5591 2.86727 -2.72501 -0.01918 -0.13466 -2.14526 -0.3291 0 0 -0.55457 -0.34045 0 -0.06542 0.00179 0 1.31438 -0.4339 0 -0.93687 -0.29878 0.40658 -3.19329
LEU_115 -7.95172 0.90962 3.67448 -0.51189 0.35356 0.1649 2.4513 -2.46533 -0 -0 -2.03038 -0.09175 0 0 -0.71906 0 0 -0.0022 0.60716 1.29455 0 0.12043 0 0.18072 0.2847 0.43678 -3.29411
PHE_116 -6.94483 1.82717 2.13206 -0.72224 0.06945 0.01512 1.42108 -1.78502 -4e-05 -0.00088 -0.09906 -0.26064 0 0 -0.55457 0 0 -0.05925 0.30137 0 2.2025 0.14685 0 1.0402 0.0825 1.17572 -0.01251
PRO_117 -4.48423 1.04522 2.13264 -0.15515 0.00311 0.10741 1.32421 -1.14802 -0 -0 -0.14796 0.41764 0 0 0 0 0 0.0082 0.02017 0.22654 0 -0.61779 0 -2.4119 0.47668 1.26541 -1.93783
ILE_118 -4.99412 0.53637 2.79549 -0.56044 0.50156 0.11804 1.28933 -1.75247 -0 -0 -0.69799 0.08162 0 0 -1.06531 0 0 -0.03222 0.0175 1.51398 0 -0.02995 0 0.73287 0.33432 0.47603 -0.73541
PHE_119 -6.0797 0.86417 1.48462 -0.54405 0.01941 0.22355 0.63623 -1.66071 -0 -0 -0.00813 0.16756 0 0 0 0 0 0.04162 0.05046 0 2.19097 -0.16839 0 1.0402 -0.49125 0.53362 -1.69983
GLY_120 -1.67181 0.12624 1.05476 -0.00052 0 0 0.34161 -0.77789 -0 -0 -0.44226 -0.19379 0 0 0 0 0 -0.10511 0 0 0 -0.78389 0 0.83697 -0.00206 0.36848 -1.24929
VAL_121 -4.737 0.58555 -0.17121 -0.27369 0.18444 0.05952 0.19936 -1.01314 -0 -0 0.07878 -0.30863 0 0 0 0 0 0.0108 0.00331 0.26735 0 -0.741 0 1.9342 0.01902 0.10071 -3.80163
LYS_122 -3.442 0.65664 2.46202 -0.47287 0.10875 0.27333 0.71649 -1.01788 -0 -0 0.03565 -0.20337 0 0 0 0 0 0.12198 0.03374 1.83658 0 0.2161 0 -1.5107 -0.12156 0.95526 0.64817
PRO_123 -4.91381 0.51936 3.24052 -0.18421 0.00113 0.12827 1.55822 -1.40273 -0 -0 -2.47153 0.07246 0 0 0 0 0 -0.02348 0.00092 0.60755 0 -0.97573 0 -2.4119 -0.23101 1.34271 -5.14326
HIS_124 -3.88674 0.43397 3.47083 -0.73426 0.02382 0.73939 1.24821 -1.5652 -0.012 -0.05712 -0.16251 -0.41191 0 0 0 0 0 0.39325 0.00129 0 1.44215 -0.26409 0 -0.45461 3.69029 0.99406 4.88881
ALA_125 -1.90254 0.12146 1.79359 -0.02793 0.00745 0 0.61456 -0.94481 -0 -0 -0.10282 -0.419 0 0 0 0 0 -0.07252 0 0 0 -0.00144 0 1.8394 3.70379 0.69893 5.30811
THR_126 -4.0334 0.69727 3.76489 -0.17074 0.07698 0.06036 1.95468 -1.6876 -0 -0 -2.42703 0.24622 0 0 0 0 0 -0.02117 0.0001 0.05586 0 0.03912 2.28761 -1.0874 -0.42874 0.9884 0.31541
PRO_127 -2.50982 0.58907 2.12985 -0.11926 0.00164 0.08863 0.72151 -0.9999 -0 -0 0.30883 0.25269 0 0 0 0 0 -0.06128 0.05218 0.11509 0 -1.10268 0 -2.4119 -0.46231 0.94827 -2.45941
ALA_128 -1.67932 0.17059 1.62508 -0.02271 0 0 1.15803 -0.92061 -0 -0 -1.53429 -0.35638 0 0 -0.53967 0 0 -0.04389 0 0 0 -0.24889 0 1.8394 -0.38395 0.25109 -0.68552
VAL_129 -3.20015 0.42624 1.14438 -0.30707 0.19174 0.0659 0.21926 -0.96118 -0 -0 0.31286 -0.50105 0 0 0 0 0 -0.01421 0.00266 0.21447 0 -0.35571 0 1.9342 -0.30573 0.43683 -0.69656
LYS_130 -4.19632 0.26986 4.45354 -0.34447 0.04601 0.18138 1.99501 -1.97442 -0.00731 -0.05958 -1.42819 0.06932 0 0 0 0 0 0.14994 0.01836 2.44974 0 0.03193 0 -1.5107 -0.29778 0.55332 0.39963
ASP_131 -2.37966 0.12141 2.50599 -0.11641 0.01137 0.35969 1.28897 -1.32315 -0 -0 -1.34092 -0.52241 0 0 0 0 0 -0.08448 0.03607 0 1.69715 0.02703 0 -2.3716 -0.08531 0.36648 -1.80981
THR_132 -2.94708 0.20731 3.09691 -0.12084 0.06687 0.06083 1.04953 -1.6277 -0 -0 -0.72131 -1.27752 0 0 0 0 0 0.07284 0.02391 0.11301 0 -0.19888 2.26759 -1.0874 -0.29024 0.26094 -1.05123
LYS_133 -5.24541 0.25743 6.05406 -0.38636 0.02825 0.20222 3.68507 -2.76786 -0 -0 -3.19204 -0.16882 0 0 -0.53967 0 0 0.05803 0.04139 2.24507 0 -0.10102 0 -1.5107 -0.23979 0.38282 -1.19735
VAL_134 -4.73841 0.26906 4.31473 -0.29804 0.16226 0.06575 2.13523 -2.3904 -0 -0 -1.76129 -0.12191 0 0 0 0 0 0.00457 0.00419 0.05922 0 -0.35865 0 1.9342 0.00587 0.45768 -0.25594
ALA_135 -4.28059 0.16482 4.58341 -0.02178 0 0 2.38497 -2.52349 -0.00731 -0.05958 -1.93468 -0.34939 0 0 0 0 0 0.04113 0 0 0 -0.2427 0 1.8394 -0.2027 0.35144 -0.25705
SER_136 -5.23802 0.56303 5.96178 -0.02668 0 0.06173 2.88536 -2.94074 -0 -0 -2.1052 -0.63941 0 0 0 0 0 -0.01874 0.00078 0.65816 0 0.34317 0.60261 -0.77834 -0.05751 0.29964 -0.42837
SER_137 -4.49144 0.34181 5.54393 -0.0273 0 0.06349 2.61884 -2.62238 -0 -0 -2.48005 -0.60004 0 0 -0.46246 0 0 0.08082 0.00193 0.74977 0 0.35561 0.60042 -0.77834 0.27294 0.2336 -0.59886
THR_138 -4.94474 0.26967 5.46959 -0.19621 0.10887 0.06917 2.77911 -2.69117 -0 -0 -3.19496 -0.10639 0 0 0 0 0 0.00724 0 0.06651 0 -0.02677 2.29847 -1.0874 0.22072 0.28505 -0.67325
ASN_139 -3.89726 0.16744 4.23862 -0.18196 0.02406 0.27146 1.77526 -2.17318 -0 -0 -1.14008 -0.32964 0 0 0 0 0 -0.08839 0.03492 0 1.48028 0.12967 0 -0.93687 0.0406 0.36951 -0.21556
ILE_140 -8.85825 1.37961 4.86362 -0.6337 0.54035 0.20248 2.91313 -3.07034 -0 -0 -2.54309 0.1878 0 0 0 0 0 -0.0189 0.03362 0.65453 0 0.41462 0 0.73287 -0.06373 0.58107 -2.68432
THR_141 -3.29793 0.14891 3.57287 -0.20228 0.16658 0.07638 1.63546 -1.64521 -0.00031 -0.00131 -2.05717 -0.23523 0 0 -0.46246 0 0 0.06048 0.02153 0.20196 0 -0.28479 2.3061 -1.0874 0.43711 0.62555 -0.02117
VAL:CtermProteinFull_142 -2.24341 0.06319 1.5365 -0.39268 0.31401 0.17384 0.92519 -0.95705 -0.00031 -0.00131 -0.63621 -1.24333 0 0 0 0 0 0 0.01139 0.18484 0 0 0 1.9342 0.46234 0.41863 0.54982
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

