REMARK ID 10497 DOMAINID 10860 MODEL 1 SSGCID - MygeA.17976.a 30S ribosomal protein S5  MG_168
MODEL     1
REMARK    Rerank model01.pdb score: 313.03 tmscore: 0.69286 6fxcAe_205 prob: 100 ident: 50.64
ATOM      1  N   MET A   1       7.590  19.198  -4.019  1.00 26.040          N  
ATOM      2  CA  MET A   1       7.386  20.644  -3.971  1.00 26.130          C  
ATOM      3  C   MET A   1       5.963  21.044  -4.374  1.00 26.040          C  
ATOM      4  O   MET A   1       5.159  21.399  -3.514  1.00 26.210          O  
ATOM      5  CB  MET A   1       8.414  21.371  -4.846  1.00 36.550          C  
ATOM      6  CG  MET A   1       8.318  22.914  -4.802  1.00 36.550          C  
ATOM      7  SD  MET A   1       9.500  23.734  -5.893  1.00 36.550          S  
ATOM      8  CE  MET A   1       8.753  23.517  -7.506  1.00 36.550          C  
ATOM      9 1H   MET A   1       8.558  18.986  -3.827  1.00 31.250          H  
ATOM     10 2H   MET A   1       7.010  18.707  -3.340  1.00 31.250          H  
ATOM     11 3H   MET A   1       7.356  18.866  -4.937  1.00 31.250          H  
ATOM     12  HA  MET A   1       7.531  20.969  -2.941  1.00 31.360          H  
ATOM     13 1HB  MET A   1       9.417  21.098  -4.522  1.00 43.860          H  
ATOM     14 2HB  MET A   1       8.310  21.047  -5.876  1.00 43.860          H  
ATOM     15 1HG  MET A   1       7.319  23.245  -5.081  1.00 43.860          H  
ATOM     16 2HG  MET A   1       8.505  23.255  -3.783  1.00 43.860          H  
ATOM     17 1HE  MET A   1       9.385  23.983  -8.262  1.00 43.860          H  
ATOM     18 2HE  MET A   1       8.645  22.460  -7.733  1.00 43.860          H  
ATOM     19 3HE  MET A   1       7.778  23.994  -7.514  1.00 43.860          H  
ATOM     20  N   ASN A   2       5.655  21.038  -5.682  1.00 25.840          N  
ATOM     21  CA  ASN A   2       4.339  21.470  -6.153  1.00 25.840          C  
ATOM     22  C   ASN A   2       3.553  20.417  -6.946  1.00 25.160          C  
ATOM     23  O   ASN A   2       2.542  20.735  -7.587  1.00 25.110          O  
ATOM     24  CB  ASN A   2       4.535  22.714  -6.977  1.00 36.180          C  
ATOM     25  CG  ASN A   2       5.423  22.420  -8.131  1.00 36.180          C  
ATOM     26  OD1 ASN A   2       6.117  21.382  -8.130  1.00 36.180          O  
ATOM     27  ND2 ASN A   2       5.433  23.286  -9.111  1.00 36.180          N  
ATOM     28  H   ASN A   2       6.325  20.761  -6.397  1.00 31.010          H  
ATOM     29  HA  ASN A   2       3.730  21.722  -5.283  1.00 31.010          H  
ATOM     30 1HB  ASN A   2       3.574  23.078  -7.341  1.00 43.410          H  
ATOM     31 2HB  ASN A   2       4.984  23.498  -6.367  1.00 43.410          H  
ATOM     32 1HD2 ASN A   2       6.014  23.130  -9.910  1.00 43.410          H  
ATOM     33 2HD2 ASN A   2       4.857  24.102  -9.063  1.00 43.410          H  
ATOM     34  N   ASP A   3       3.995  19.169  -6.866  1.00 24.740          N  
ATOM     35  CA  ASP A   3       3.340  18.049  -7.516  1.00 24.150          C  
ATOM     36  C   ASP A   3       1.961  17.881  -6.925  1.00 23.930          C  
ATOM     37  O   ASP A   3       1.740  18.228  -5.767  1.00 23.670          O  
ATOM     38  CB  ASP A   3       4.154  16.774  -7.314  1.00 34.050          C  
ATOM     39  CG  ASP A   3       5.460  16.775  -8.097  1.00 34.050          C  
ATOM     40  OD1 ASP A   3       5.615  17.568  -8.993  1.00 34.050          O  
ATOM     41  OD2 ASP A   3       6.312  16.007  -7.752  1.00 34.050          O  
ATOM     42  H   ASP A   3       4.842  18.992  -6.355  1.00 29.690          H  
ATOM     43  HA  ASP A   3       3.246  18.258  -8.582  1.00 28.980          H  
ATOM     44 1HB  ASP A   3       4.382  16.651  -6.255  1.00 40.860          H  
ATOM     45 2HB  ASP A   3       3.565  15.905  -7.622  1.00 40.860          H  
ATOM     46  N   GLN A   4       1.016  17.386  -7.717  1.00 24.150          N  
ATOM     47  CA  GLN A   4      -0.322  17.123  -7.189  1.00 24.110          C  
ATOM     48  C   GLN A   4      -0.615  15.630  -7.102  1.00 23.140          C  
ATOM     49  O   GLN A   4      -1.705  15.219  -6.701  1.00 22.680          O  
ATOM     50  CB  GLN A   4      -1.366  17.844  -8.033  1.00 33.770          C  
ATOM     51  CG  GLN A   4      -1.148  19.358  -8.061  1.00 33.770          C  
ATOM     52  CD  GLN A   4      -1.222  19.986  -6.675  1.00 33.770          C  
ATOM     53  OE1 GLN A   4      -2.229  19.847  -5.943  1.00 33.770          O  
ATOM     54  NE2 GLN A   4      -0.146  20.675  -6.287  1.00 33.770          N  
ATOM     55  H   GLN A   4       1.246  17.154  -8.675  1.00 28.980          H  
ATOM     56  HA  GLN A   4      -0.378  17.517  -6.174  1.00 28.930          H  
ATOM     57 1HB  GLN A   4      -1.334  17.467  -9.055  1.00 40.520          H  
ATOM     58 2HB  GLN A   4      -2.360  17.642  -7.636  1.00 40.520          H  
ATOM     59 1HG  GLN A   4      -0.157  19.569  -8.467  1.00 40.520          H  
ATOM     60 2HG  GLN A   4      -1.910  19.816  -8.687  1.00 40.520          H  
ATOM     61 1HE2 GLN A   4      -0.121  21.099  -5.386  1.00 40.520          H  
ATOM     62 2HE2 GLN A   4       0.678  20.763  -6.897  1.00 40.520          H  
ATOM     63  N   LYS A   5       0.349  14.832  -7.539  1.00 22.920          N  
ATOM     64  CA  LYS A   5       0.233  13.384  -7.575  1.00 22.070          C  
ATOM     65  C   LYS A   5       1.610  12.758  -7.729  1.00 21.980          C  
ATOM     66  O   LYS A   5       2.460  13.310  -8.435  1.00 22.380          O  
ATOM     67  CB  LYS A   5      -0.682  12.940  -8.720  1.00 31.240          C  
ATOM     68  CG  LYS A   5      -0.179  13.291 -10.119  1.00 31.240          C  
ATOM     69  CD  LYS A   5      -1.179  12.863 -11.186  1.00 31.240          C  
ATOM     70  CE  LYS A   5      -0.681  13.197 -12.587  1.00 31.240          C  
ATOM     71  NZ  LYS A   5      -1.652  12.776 -13.638  1.00 31.240          N  
ATOM     72  H   LYS A   5       1.215  15.255  -7.832  1.00 27.500          H  
ATOM     73  HA  LYS A   5      -0.197  13.034  -6.636  1.00 26.480          H  
ATOM     74 1HB  LYS A   5      -0.799  11.857  -8.677  1.00 37.490          H  
ATOM     75 2HB  LYS A   5      -1.670  13.379  -8.589  1.00 37.490          H  
ATOM     76 1HG  LYS A   5      -0.011  14.365 -10.186  1.00 37.490          H  
ATOM     77 2HG  LYS A   5       0.766  12.778 -10.307  1.00 37.490          H  
ATOM     78 1HD  LYS A   5      -1.338  11.787 -11.114  1.00 37.490          H  
ATOM     79 2HD  LYS A   5      -2.130  13.369 -11.016  1.00 37.490          H  
ATOM     80 1HE  LYS A   5      -0.523  14.272 -12.661  1.00 37.490          H  
ATOM     81 2HE  LYS A   5       0.268  12.687 -12.758  1.00 37.490          H  
ATOM     82 1HZ  LYS A   5      -1.288  13.014 -14.550  1.00 37.490          H  
ATOM     83 2HZ  LYS A   5      -1.796  11.776 -13.584  1.00 37.490          H  
ATOM     84 3HZ  LYS A   5      -2.533  13.250 -13.495  1.00 37.490          H  
ATOM     85  N   THR A   6       1.763  11.581  -7.132  1.00 21.530          N  
ATOM     86  CA  THR A   6       2.934  10.707  -7.175  1.00 21.450          C  
ATOM     87  C   THR A   6       3.316  10.160  -8.551  1.00 21.160          C  
ATOM     88  O   THR A   6       2.458   9.788  -9.354  1.00 21.400          O  
ATOM     89  CB  THR A   6       2.720   9.524  -6.218  1.00 30.060          C  
ATOM     90  OG1 THR A   6       2.487  10.030  -4.940  1.00 30.060          O  
ATOM     91  CG2 THR A   6       3.961   8.681  -6.137  1.00 30.060          C  
ATOM     92  H   THR A   6       0.996  11.271  -6.527  1.00 25.840          H  
ATOM     93  HA  THR A   6       3.784  11.285  -6.812  1.00 25.740          H  
ATOM     94  HB  THR A   6       1.865   8.926  -6.523  1.00 36.070          H  
ATOM     95  HG1 THR A   6       2.132   9.316  -4.387  1.00 36.070          H  
ATOM     96 1HG2 THR A   6       3.819   7.905  -5.401  1.00 36.070          H  
ATOM     97 2HG2 THR A   6       4.200   8.214  -7.081  1.00 36.070          H  
ATOM     98 3HG2 THR A   6       4.770   9.309  -5.844  1.00 36.070          H  
ATOM     99  N   THR A   7       4.634  10.074  -8.773  1.00 20.750          N  
ATOM    100  CA  THR A   7       5.267   9.511  -9.959  1.00 20.550          C  
ATOM    101  C   THR A   7       4.686   8.145 -10.310  1.00 19.990          C  
ATOM    102  O   THR A   7       4.534   7.279  -9.451  1.00 19.520          O  
ATOM    103  CB  THR A   7       6.789   9.347  -9.709  1.00 28.850          C  
ATOM    104  OG1 THR A   7       7.364  10.627  -9.399  1.00 28.850          O  
ATOM    105  CG2 THR A   7       7.499   8.753 -10.937  1.00 28.850          C  
ATOM    106  H   THR A   7       5.254  10.433  -8.062  1.00 24.900          H  
ATOM    107  HA  THR A   7       5.100  10.186 -10.799  1.00 24.660          H  
ATOM    108  HB  THR A   7       6.938   8.682  -8.857  1.00 34.620          H  
ATOM    109  HG1 THR A   7       8.269  10.504  -9.088  1.00 34.620          H  
ATOM    110 1HG2 THR A   7       8.561   8.651 -10.723  1.00 34.620          H  
ATOM    111 2HG2 THR A   7       7.094   7.768 -11.169  1.00 34.620          H  
ATOM    112 3HG2 THR A   7       7.365   9.410 -11.793  1.00 34.620          H  
ATOM    113  N   ASN A   8       4.382   7.966 -11.591  1.00 20.150          N  
ATOM    114  CA  ASN A   8       3.798   6.740 -12.109  1.00 19.760          C  
ATOM    115  C   ASN A   8       4.620   5.499 -11.801  1.00 19.270          C  
ATOM    116  O   ASN A   8       5.846   5.506 -11.888  1.00 19.800          O  
ATOM    117  CB  ASN A   8       3.628   6.849 -13.610  1.00 27.820          C  
ATOM    118  CG  ASN A   8       2.590   7.852 -14.018  1.00 27.820          C  
ATOM    119  OD1 ASN A   8       1.630   8.136 -13.293  1.00 27.820          O  
ATOM    120  ND2 ASN A   8       2.772   8.408 -15.183  1.00 27.820          N  
ATOM    121  H   ASN A   8       4.544   8.736 -12.220  1.00 24.180          H  
ATOM    122  HA  ASN A   8       2.820   6.606 -11.643  1.00 23.710          H  
ATOM    123 1HB  ASN A   8       4.583   7.129 -14.059  1.00 33.380          H  
ATOM    124 2HB  ASN A   8       3.354   5.875 -14.013  1.00 33.380          H  
ATOM    125 1HD2 ASN A   8       2.121   9.088 -15.521  1.00 33.380          H  
ATOM    126 2HD2 ASN A   8       3.562   8.155 -15.743  1.00 33.380          H  
ATOM    127  N   THR A   9       3.915   4.437 -11.429  1.00 18.310          N  
ATOM    128  CA  THR A   9       4.500   3.137 -11.141  1.00 17.850          C  
ATOM    129  C   THR A   9       3.401   2.094 -11.125  1.00 17.260          C  
ATOM    130  O   THR A   9       2.233   2.439 -10.917  1.00 17.200          O  
ATOM    131  CB  THR A   9       5.251   3.118  -9.816  1.00 25.170          C  
ATOM    132  OG1 THR A   9       5.913   1.860  -9.681  1.00 25.170          O  
ATOM    133  CG2 THR A   9       4.313   3.320  -8.643  1.00 25.170          C  
ATOM    134  H   THR A   9       2.912   4.530 -11.363  1.00 21.970          H  
ATOM    135  HA  THR A   9       5.203   2.885 -11.934  1.00 21.420          H  
ATOM    136  HB  THR A   9       5.970   3.896  -9.824  1.00 30.210          H  
ATOM    137  HG1 THR A   9       6.479   1.897  -8.907  1.00 30.210          H  
ATOM    138 1HG2 THR A   9       4.900   3.304  -7.725  1.00 30.210          H  
ATOM    139 2HG2 THR A   9       3.814   4.287  -8.739  1.00 30.210          H  
ATOM    140 3HG2 THR A   9       3.567   2.528  -8.602  1.00 30.210          H  
ATOM    141  N   GLY A  10       3.752   0.836 -11.356  1.00 16.920          N  
ATOM    142  CA  GLY A  10       2.772  -0.233 -11.239  1.00 16.370          C  
ATOM    143  C   GLY A  10       2.441  -0.460  -9.772  1.00 16.150          C  
ATOM    144  O   GLY A  10       3.302  -0.300  -8.907  1.00 16.230          O  
ATOM    145  H   GLY A  10       4.723   0.625 -11.544  1.00 20.300          H  
ATOM    146 1HA  GLY A  10       1.869   0.032 -11.787  1.00 19.640          H  
ATOM    147 2HA  GLY A  10       3.168  -1.149 -11.678  1.00 19.640          H  
ATOM    148  N   LEU A  11       1.219  -0.890  -9.501  1.00 16.010          N  
ATOM    149  CA  LEU A  11       0.796  -1.166  -8.140  1.00 15.910          C  
ATOM    150  C   LEU A  11       0.809  -2.647  -7.867  1.00 15.400          C  
ATOM    151  O   LEU A  11       0.932  -3.457  -8.785  1.00 15.100          O  
ATOM    152  CB  LEU A  11      -0.589  -0.584  -7.871  1.00 22.310          C  
ATOM    153  CG  LEU A  11      -0.732   0.938  -8.118  1.00 22.310          C  
ATOM    154  CD1 LEU A  11      -2.169   1.341  -7.863  1.00 22.310          C  
ATOM    155  CD2 LEU A  11       0.221   1.732  -7.214  1.00 22.310          C  
ATOM    156  H   LEU A  11       0.566  -1.015 -10.260  1.00 19.210          H  
ATOM    157  HA  LEU A  11       1.508  -0.717  -7.453  1.00 19.090          H  
ATOM    158 1HB  LEU A  11      -1.308  -1.099  -8.507  1.00 26.780          H  
ATOM    159 2HB  LEU A  11      -0.854  -0.779  -6.833  1.00 26.780          H  
ATOM    160  HG  LEU A  11      -0.497   1.160  -9.162  1.00 26.780          H  
ATOM    161 1HD1 LEU A  11      -2.285   2.410  -8.053  1.00 26.780          H  
ATOM    162 2HD1 LEU A  11      -2.831   0.784  -8.526  1.00 26.780          H  
ATOM    163 3HD1 LEU A  11      -2.432   1.131  -6.826  1.00 26.780          H  
ATOM    164 1HD2 LEU A  11       0.075   2.769  -7.423  1.00 26.780          H  
ATOM    165 2HD2 LEU A  11      -0.004   1.540  -6.174  1.00 26.780          H  
ATOM    166 3HD2 LEU A  11       1.263   1.476  -7.413  1.00 26.780          H  
ATOM    167  N   LEU A  12       0.687  -2.989  -6.598  1.00 15.440          N  
ATOM    168  CA  LEU A  12       0.695  -4.369  -6.162  1.00 15.170          C  
ATOM    169  C   LEU A  12      -0.613  -5.085  -6.443  1.00 14.640          C  
ATOM    170  O   LEU A  12      -1.693  -4.527  -6.251  1.00 14.760          O  
ATOM    171  CB  LEU A  12       0.939  -4.441  -4.653  1.00 21.350          C  
ATOM    172  CG  LEU A  12       2.382  -4.230  -4.088  1.00 21.350          C  
ATOM    173  CD1 LEU A  12       3.355  -5.263  -4.681  1.00 21.350          C  
ATOM    174  CD2 LEU A  12       2.882  -2.797  -4.335  1.00 21.350          C  
ATOM    175  H   LEU A  12       0.599  -2.258  -5.907  1.00 18.530          H  
ATOM    176  HA  LEU A  12       1.474  -4.894  -6.704  1.00 18.200          H  
ATOM    177 1HB  LEU A  12       0.311  -3.686  -4.185  1.00 25.620          H  
ATOM    178 2HB  LEU A  12       0.589  -5.410  -4.313  1.00 25.620          H  
ATOM    179  HG  LEU A  12       2.331  -4.395  -3.028  1.00 25.620          H  
ATOM    180 1HD1 LEU A  12       4.336  -5.125  -4.227  1.00 25.620          H  
ATOM    181 2HD1 LEU A  12       3.007  -6.271  -4.485  1.00 25.620          H  
ATOM    182 3HD1 LEU A  12       3.445  -5.127  -5.752  1.00 25.620          H  
ATOM    183 1HD2 LEU A  12       3.869  -2.676  -3.880  1.00 25.620          H  
ATOM    184 2HD2 LEU A  12       2.964  -2.592  -5.398  1.00 25.620          H  
ATOM    185 3HD2 LEU A  12       2.204  -2.088  -3.888  1.00 25.620          H  
ATOM    186  N   THR A  13      -0.487  -6.333  -6.888  1.00 14.220          N  
ATOM    187  CA  THR A  13      -1.592  -7.249  -7.145  1.00 13.840          C  
ATOM    188  C   THR A  13      -2.384  -7.478  -5.867  1.00 13.900          C  
ATOM    189  O   THR A  13      -1.795  -7.662  -4.804  1.00 14.070          O  
ATOM    190  CB  THR A  13      -1.070  -8.612  -7.686  1.00 19.530          C  
ATOM    191  OG1 THR A  13      -0.329  -8.395  -8.896  1.00 19.530          O  
ATOM    192  CG2 THR A  13      -2.241  -9.575  -7.997  1.00 19.530          C  
ATOM    193  H   THR A  13       0.444  -6.682  -7.064  1.00 17.060          H  
ATOM    194  HA  THR A  13      -2.255  -6.802  -7.886  1.00 16.610          H  
ATOM    195  HB  THR A  13      -0.416  -9.068  -6.942  1.00 23.430          H  
ATOM    196  HG1 THR A  13       0.119  -9.209  -9.149  1.00 23.430          H  
ATOM    197 1HG2 THR A  13      -1.841 -10.512  -8.379  1.00 23.430          H  
ATOM    198 2HG2 THR A  13      -2.815  -9.783  -7.104  1.00 23.430          H  
ATOM    199 3HG2 THR A  13      -2.891  -9.129  -8.747  1.00 23.430          H  
ATOM    200  N   SER A  14      -3.710  -7.475  -5.982  1.00 13.910          N  
ATOM    201  CA  SER A  14      -4.610  -7.698  -4.858  1.00 14.080          C  
ATOM    202  C   SER A  14      -4.349  -9.044  -4.216  1.00 14.070          C  
ATOM    203  O   SER A  14      -3.856  -9.969  -4.859  1.00 14.340          O  
ATOM    204  CB  SER A  14      -6.053  -7.666  -5.331  1.00 19.640          C  
ATOM    205  OG  SER A  14      -6.401  -6.408  -5.841  1.00 19.640          O  
ATOM    206  H   SER A  14      -4.118  -7.292  -6.885  1.00 16.690          H  
ATOM    207  HA  SER A  14      -4.447  -6.922  -4.115  1.00 16.900          H  
ATOM    208 1HB  SER A  14      -6.195  -8.428  -6.098  1.00 23.570          H  
ATOM    209 2HB  SER A  14      -6.709  -7.921  -4.497  1.00 23.570          H  
ATOM    210  HG  SER A  14      -7.303  -6.492  -6.159  1.00 23.570          H  
ATOM    211  N   THR A  15      -4.639  -9.158  -2.929  1.00 13.920          N  
ATOM    212  CA  THR A  15      -4.450 -10.436  -2.266  1.00 14.050          C  
ATOM    213  C   THR A  15      -5.325 -11.462  -2.946  1.00 13.780          C  
ATOM    214  O   THR A  15      -6.482 -11.185  -3.279  1.00 13.690          O  
ATOM    215  CB  THR A  15      -4.768 -10.364  -0.760  1.00 19.620          C  
ATOM    216  OG1 THR A  15      -4.326 -11.561  -0.135  1.00 19.620          O  
ATOM    217  CG2 THR A  15      -6.258 -10.230  -0.498  1.00 19.620          C  
ATOM    218  H   THR A  15      -5.007  -8.368  -2.420  1.00 16.700          H  
ATOM    219  HA  THR A  15      -3.413 -10.748  -2.387  1.00 16.860          H  
ATOM    220  HB  THR A  15      -4.258  -9.509  -0.326  1.00 23.540          H  
ATOM    221  HG1 THR A  15      -4.064 -11.344   0.786  1.00 23.540          H  
ATOM    222 1HG2 THR A  15      -6.415 -10.186   0.568  1.00 23.540          H  
ATOM    223 2HG2 THR A  15      -6.633  -9.321  -0.961  1.00 23.540          H  
ATOM    224 3HG2 THR A  15      -6.799 -11.084  -0.889  1.00 23.540          H  
ATOM    225  N   LEU A  16      -4.787 -12.644  -3.159  1.00 13.840          N  
ATOM    226  CA  LEU A  16      -5.551 -13.688  -3.801  1.00 13.810          C  
ATOM    227  C   LEU A  16      -5.922 -14.775  -2.821  1.00 13.630          C  
ATOM    228  O   LEU A  16      -5.216 -14.998  -1.837  1.00 13.930          O  
ATOM    229  CB  LEU A  16      -4.749 -14.280  -4.963  1.00 19.350          C  
ATOM    230  CG  LEU A  16      -4.266 -13.272  -6.056  1.00 19.350          C  
ATOM    231  CD1 LEU A  16      -3.436 -14.031  -7.079  1.00 19.350          C  
ATOM    232  CD2 LEU A  16      -5.460 -12.560  -6.723  1.00 19.350          C  
ATOM    233  H   LEU A  16      -3.838 -12.813  -2.859  1.00 16.610          H  
ATOM    234  HA  LEU A  16      -6.479 -13.267  -4.179  1.00 16.570          H  
ATOM    235 1HB  LEU A  16      -3.863 -14.758  -4.554  1.00 23.220          H  
ATOM    236 2HB  LEU A  16      -5.356 -15.045  -5.449  1.00 23.220          H  
ATOM    237  HG  LEU A  16      -3.624 -12.516  -5.594  1.00 23.220          H  
ATOM    238 1HD1 LEU A  16      -3.072 -13.334  -7.833  1.00 23.220          H  
ATOM    239 2HD1 LEU A  16      -2.588 -14.501  -6.580  1.00 23.220          H  
ATOM    240 3HD1 LEU A  16      -4.048 -14.795  -7.556  1.00 23.220          H  
ATOM    241 1HD2 LEU A  16      -5.083 -11.865  -7.474  1.00 23.220          H  
ATOM    242 2HD2 LEU A  16      -6.110 -13.291  -7.199  1.00 23.220          H  
ATOM    243 3HD2 LEU A  16      -6.025 -11.996  -5.981  1.00 23.220          H  
ATOM    244  N   LYS A  17      -7.028 -15.450  -3.103  1.00 13.330          N  
ATOM    245  CA  LYS A  17      -7.470 -16.592  -2.323  1.00 13.320          C  
ATOM    246  C   LYS A  17      -7.944 -17.689  -3.254  1.00 13.590          C  
ATOM    247  O   LYS A  17      -8.417 -17.407  -4.358  1.00 13.540          O  
ATOM    248  CB  LYS A  17      -8.597 -16.210  -1.366  1.00 18.650          C  
ATOM    249  CG  LYS A  17      -8.189 -15.212  -0.285  1.00 18.650          C  
ATOM    250  CD  LYS A  17      -9.288 -14.955   0.746  1.00 18.650          C  
ATOM    251  CE  LYS A  17      -9.453 -16.152   1.695  1.00 18.650          C  
ATOM    252  NZ  LYS A  17     -10.380 -15.873   2.800  1.00 18.650          N  
ATOM    253  H   LYS A  17      -7.569 -15.177  -3.912  1.00 16.000          H  
ATOM    254  HA  LYS A  17      -6.628 -16.979  -1.748  1.00 15.980          H  
ATOM    255 1HB  LYS A  17      -9.418 -15.774  -1.933  1.00 22.380          H  
ATOM    256 2HB  LYS A  17      -8.973 -17.117  -0.905  1.00 22.380          H  
ATOM    257 1HG  LYS A  17      -7.317 -15.604   0.219  1.00 22.380          H  
ATOM    258 2HG  LYS A  17      -7.918 -14.262  -0.746  1.00 22.380          H  
ATOM    259 1HD  LYS A  17      -9.023 -14.073   1.334  1.00 22.380          H  
ATOM    260 2HD  LYS A  17     -10.232 -14.763   0.240  1.00 22.380          H  
ATOM    261 1HE  LYS A  17      -9.843 -16.999   1.143  1.00 22.380          H  
ATOM    262 2HE  LYS A  17      -8.476 -16.417   2.114  1.00 22.380          H  
ATOM    263 1HZ  LYS A  17     -10.439 -16.704   3.369  1.00 22.380          H  
ATOM    264 2HZ  LYS A  17     -10.027 -15.107   3.347  1.00 22.380          H  
ATOM    265 3HZ  LYS A  17     -11.291 -15.642   2.437  1.00 22.380          H  
ATOM    266  N   THR A  18      -7.824 -18.934  -2.811  1.00 14.010          N  
ATOM    267  CA  THR A  18      -8.327 -20.068  -3.562  1.00 14.360          C  
ATOM    268  C   THR A  18      -9.832 -19.927  -3.724  1.00 14.530          C  
ATOM    269  O   THR A  18     -10.539 -19.649  -2.754  1.00 14.510          O  
ATOM    270  CB  THR A  18      -7.986 -21.395  -2.845  1.00 19.960          C  
ATOM    271  OG1 THR A  18      -6.566 -21.486  -2.679  1.00 19.960          O  
ATOM    272  CG2 THR A  18      -8.457 -22.591  -3.668  1.00 19.960          C  
ATOM    273  H   THR A  18      -7.393 -19.115  -1.918  1.00 16.810          H  
ATOM    274  HA  THR A  18      -7.871 -20.071  -4.551  1.00 17.230          H  
ATOM    275  HB  THR A  18      -8.464 -21.417  -1.867  1.00 23.960          H  
ATOM    276  HG1 THR A  18      -6.361 -22.271  -2.119  1.00 23.960          H  
ATOM    277 1HG2 THR A  18      -8.190 -23.508  -3.143  1.00 23.960          H  
ATOM    278 2HG2 THR A  18      -9.534 -22.558  -3.800  1.00 23.960          H  
ATOM    279 3HG2 THR A  18      -7.972 -22.576  -4.640  1.00 23.960          H  
ATOM    280  N   LYS A  19     -10.320 -20.108  -4.944  1.00 14.860          N  
ATOM    281  CA  LYS A  19     -11.743 -20.018  -5.208  1.00 15.190          C  
ATOM    282  C   LYS A  19     -12.474 -21.033  -4.324  1.00 15.070          C  
ATOM    283  O   LYS A  19     -12.010 -22.166  -4.221  1.00 15.150          O  
ATOM    284  CB  LYS A  19     -12.026 -20.308  -6.685  1.00 21.130          C  
ATOM    285  CG  LYS A  19     -13.487 -20.159  -7.098  1.00 21.130          C  
ATOM    286  CD  LYS A  19     -13.678 -20.391  -8.594  1.00 21.130          C  
ATOM    287  CE  LYS A  19     -15.145 -20.256  -8.987  1.00 21.130          C  
ATOM    288  NZ  LYS A  19     -15.356 -20.476 -10.448  1.00 21.130          N  
ATOM    289  H   LYS A  19      -9.677 -20.312  -5.696  1.00 17.830          H  
ATOM    290  HA  LYS A  19     -12.056 -19.004  -5.001  1.00 18.230          H  
ATOM    291 1HB  LYS A  19     -11.430 -19.639  -7.305  1.00 25.360          H  
ATOM    292 2HB  LYS A  19     -11.721 -21.330  -6.916  1.00 25.360          H  
ATOM    293 1HG  LYS A  19     -14.096 -20.884  -6.551  1.00 25.360          H  
ATOM    294 2HG  LYS A  19     -13.833 -19.159  -6.848  1.00 25.360          H  
ATOM    295 1HD  LYS A  19     -13.087 -19.667  -9.158  1.00 25.360          H  
ATOM    296 2HD  LYS A  19     -13.334 -21.394  -8.848  1.00 25.360          H  
ATOM    297 1HE  LYS A  19     -15.729 -20.988  -8.430  1.00 25.360          H  
ATOM    298 2HE  LYS A  19     -15.491 -19.257  -8.727  1.00 25.360          H  
ATOM    299 1HZ  LYS A  19     -16.339 -20.378 -10.665  1.00 25.360          H  
ATOM    300 2HZ  LYS A  19     -14.827 -19.794 -10.974  1.00 25.360          H  
ATOM    301 3HZ  LYS A  19     -15.049 -21.405 -10.699  1.00 25.360          H  
ATOM    302  N   PRO A  20     -13.568 -20.672  -3.627  1.00 15.040          N  
ATOM    303  CA  PRO A  20     -14.364 -21.584  -2.825  1.00 15.070          C  
ATOM    304  C   PRO A  20     -14.832 -22.746  -3.681  1.00 15.390          C  
ATOM    305  O   PRO A  20     -15.200 -22.547  -4.840  1.00 15.660          O  
ATOM    306  CB  PRO A  20     -15.537 -20.705  -2.376  1.00 22.610          C  
ATOM    307  CG  PRO A  20     -14.978 -19.298  -2.381  1.00 22.610          C  
ATOM    308  CD  PRO A  20     -14.010 -19.262  -3.552  1.00 22.610          C  
ATOM    309  HA  PRO A  20     -13.765 -21.938  -1.970  1.00 18.080          H  
ATOM    310 1HB  PRO A  20     -16.384 -20.833  -3.070  1.00 27.130          H  
ATOM    311 2HB  PRO A  20     -15.887 -21.025  -1.384  1.00 27.130          H  
ATOM    312 1HG  PRO A  20     -15.795 -18.566  -2.481  1.00 27.130          H  
ATOM    313 2HG  PRO A  20     -14.480 -19.088  -1.421  1.00 27.130          H  
ATOM    314 1HD  PRO A  20     -14.510 -18.949  -4.476  1.00 27.130          H  
ATOM    315 2HD  PRO A  20     -13.178 -18.598  -3.258  1.00 27.130          H  
ATOM    316  N   LYS A  21     -14.846 -23.943  -3.109  1.00 15.490          N  
ATOM    317  CA  LYS A  21     -15.274 -25.133  -3.829  1.00 15.940          C  
ATOM    318  C   LYS A  21     -16.372 -25.849  -3.065  1.00 16.230          C  
ATOM    319  O   LYS A  21     -16.451 -25.737  -1.840  1.00 16.620          O  
ATOM    320  CB  LYS A  21     -14.086 -26.066  -4.053  1.00 22.140          C  
ATOM    321  CG  LYS A  21     -12.987 -25.462  -4.922  1.00 22.140          C  
ATOM    322  CD  LYS A  21     -11.845 -26.437  -5.174  1.00 22.140          C  
ATOM    323  CE  LYS A  21     -10.748 -25.784  -6.009  1.00 22.140          C  
ATOM    324  NZ  LYS A  21      -9.611 -26.717  -6.269  1.00 22.140          N  
ATOM    325  H   LYS A  21     -14.541 -24.037  -2.150  1.00 18.590          H  
ATOM    326  HA  LYS A  21     -15.679 -24.835  -4.797  1.00 19.130          H  
ATOM    327 1HB  LYS A  21     -13.647 -26.329  -3.091  1.00 26.560          H  
ATOM    328 2HB  LYS A  21     -14.429 -26.989  -4.520  1.00 26.560          H  
ATOM    329 1HG  LYS A  21     -13.413 -25.137  -5.871  1.00 26.560          H  
ATOM    330 2HG  LYS A  21     -12.583 -24.589  -4.419  1.00 26.560          H  
ATOM    331 1HD  LYS A  21     -11.423 -26.756  -4.221  1.00 26.560          H  
ATOM    332 2HD  LYS A  21     -12.220 -27.314  -5.700  1.00 26.560          H  
ATOM    333 1HE  LYS A  21     -11.169 -25.464  -6.960  1.00 26.560          H  
ATOM    334 2HE  LYS A  21     -10.373 -24.905  -5.477  1.00 26.560          H  
ATOM    335 1HZ  LYS A  21      -8.908 -26.246  -6.822  1.00 26.560          H  
ATOM    336 2HZ  LYS A  21      -9.205 -27.010  -5.390  1.00 26.560          H  
ATOM    337 3HZ  LYS A  21      -9.945 -27.527  -6.771  1.00 26.560          H  
ATOM    338  N   HIS A  22     -17.201 -26.596  -3.786  1.00 16.150          N  
ATOM    339  CA  HIS A  22     -18.253 -27.390  -3.167  1.00 16.540          C  
ATOM    340  C   HIS A  22     -17.695 -28.682  -2.588  1.00 16.790          C  
ATOM    341  O   HIS A  22     -16.763 -29.282  -3.138  1.00 16.760          O  
ATOM    342  CB  HIS A  22     -19.347 -27.715  -4.186  1.00 23.000          C  
ATOM    343  CG  HIS A  22     -20.135 -26.551  -4.628  1.00 23.000          C  
ATOM    344  ND1 HIS A  22     -21.010 -25.886  -3.799  1.00 23.000          N  
ATOM    345  CD2 HIS A  22     -20.194 -25.923  -5.823  1.00 23.000          C  
ATOM    346  CE1 HIS A  22     -21.572 -24.894  -4.465  1.00 23.000          C  
ATOM    347  NE2 HIS A  22     -21.095 -24.895  -5.696  1.00 23.000          N  
ATOM    348  H   HIS A  22     -17.092 -26.618  -4.788  1.00 19.380          H  
ATOM    349  HA  HIS A  22     -18.704 -26.826  -2.352  1.00 19.850          H  
ATOM    350 1HB  HIS A  22     -18.887 -28.125  -5.074  1.00 27.600          H  
ATOM    351 2HB  HIS A  22     -20.022 -28.468  -3.779  1.00 27.600          H  
ATOM    352  HD2 HIS A  22     -19.632 -26.184  -6.721  1.00 27.600          H  
ATOM    353  HE1 HIS A  22     -22.307 -24.194  -4.067  1.00 27.600          H  
ATOM    354  HE2 HIS A  22     -21.350 -24.246  -6.429  1.00 27.600          H  
ATOM    355  N   ASN A  23     -18.321 -29.185  -1.527  1.00 17.170          N  
ATOM    356  CA  ASN A  23     -17.883 -30.445  -0.931  1.00 17.600          C  
ATOM    357  C   ASN A  23     -18.413 -31.637  -1.713  1.00 17.260          C  
ATOM    358  O   ASN A  23     -19.342 -32.322  -1.292  1.00 17.750          O  
ATOM    359  CB  ASN A  23     -18.294 -30.550   0.523  1.00 24.470          C  
ATOM    360  CG  ASN A  23     -17.640 -31.736   1.202  1.00 24.470          C  
ATOM    361  OD1 ASN A  23     -16.626 -32.258   0.711  1.00 24.470          O  
ATOM    362  ND2 ASN A  23     -18.194 -32.157   2.316  1.00 24.470          N  
ATOM    363  H   ASN A  23     -19.088 -28.672  -1.115  1.00 20.600          H  
ATOM    364  HA  ASN A  23     -16.794 -30.485  -0.981  1.00 21.120          H  
ATOM    365 1HB  ASN A  23     -18.010 -29.638   1.050  1.00 29.360          H  
ATOM    366 2HB  ASN A  23     -19.377 -30.650   0.596  1.00 29.360          H  
ATOM    367 1HD2 ASN A  23     -17.806 -32.937   2.807  1.00 29.360          H  
ATOM    368 2HD2 ASN A  23     -19.010 -31.702   2.671  1.00 29.360          H  
ATOM    369  N   LEU A  24     -17.807 -31.862  -2.865  1.00 16.540          N  
ATOM    370  CA  LEU A  24     -18.228 -32.896  -3.799  1.00 16.290          C  
ATOM    371  C   LEU A  24     -17.455 -34.198  -3.623  1.00 16.040          C  
ATOM    372  O   LEU A  24     -17.589 -35.120  -4.428  1.00 15.920          O  
ATOM    373  CB  LEU A  24     -18.032 -32.380  -5.226  1.00 22.910          C  
ATOM    374  CG  LEU A  24     -18.792 -31.075  -5.572  1.00 22.910          C  
ATOM    375  CD1 LEU A  24     -18.429 -30.643  -6.974  1.00 22.910          C  
ATOM    376  CD2 LEU A  24     -20.306 -31.248  -5.436  1.00 22.910          C  
ATOM    377  H   LEU A  24     -17.059 -31.207  -3.109  1.00 19.850          H  
ATOM    378  HA  LEU A  24     -19.275 -33.121  -3.620  1.00 19.550          H  
ATOM    379 1HB  LEU A  24     -16.971 -32.197  -5.379  1.00 27.490          H  
ATOM    380 2HB  LEU A  24     -18.354 -33.153  -5.923  1.00 27.490          H  
ATOM    381  HG  LEU A  24     -18.466 -30.315  -4.900  1.00 27.490          H  
ATOM    382 1HD1 LEU A  24     -18.933 -29.705  -7.209  1.00 27.490          H  
ATOM    383 2HD1 LEU A  24     -17.351 -30.500  -7.042  1.00 27.490          H  
ATOM    384 3HD1 LEU A  24     -18.740 -31.409  -7.683  1.00 27.490          H  
ATOM    385 1HD2 LEU A  24     -20.798 -30.305  -5.679  1.00 27.490          H  
ATOM    386 2HD2 LEU A  24     -20.649 -32.022  -6.122  1.00 27.490          H  
ATOM    387 3HD2 LEU A  24     -20.569 -31.525  -4.420  1.00 27.490          H  
ATOM    388  N   LYS A  25     -16.609 -34.263  -2.604  1.00 16.130          N  
ATOM    389  CA  LYS A  25     -15.807 -35.449  -2.376  1.00 16.070          C  
ATOM    390  C   LYS A  25     -16.614 -36.484  -1.580  1.00 15.580          C  
ATOM    391  O   LYS A  25     -17.339 -36.115  -0.659  1.00 15.540          O  
ATOM    392  CB  LYS A  25     -14.513 -35.072  -1.654  1.00 22.520          C  
ATOM    393  CG  LYS A  25     -13.620 -34.064  -2.407  1.00 22.520          C  
ATOM    394  CD  LYS A  25     -13.104 -34.626  -3.751  1.00 22.520          C  
ATOM    395  CE  LYS A  25     -12.129 -33.670  -4.431  1.00 22.520          C  
ATOM    396  NZ  LYS A  25     -11.673 -34.187  -5.760  1.00 22.520          N  
ATOM    397  H   LYS A  25     -16.557 -33.476  -1.970  1.00 19.360          H  
ATOM    398  HA  LYS A  25     -15.544 -35.843  -3.340  1.00 19.280          H  
ATOM    399 1HB  LYS A  25     -14.752 -34.635  -0.688  1.00 27.030          H  
ATOM    400 2HB  LYS A  25     -13.930 -35.956  -1.471  1.00 27.030          H  
ATOM    401 1HG  LYS A  25     -14.186 -33.151  -2.597  1.00 27.030          H  
ATOM    402 2HG  LYS A  25     -12.764 -33.815  -1.777  1.00 27.030          H  
ATOM    403 1HD  LYS A  25     -12.612 -35.585  -3.584  1.00 27.030          H  
ATOM    404 2HD  LYS A  25     -13.933 -34.774  -4.437  1.00 27.030          H  
ATOM    405 1HE  LYS A  25     -12.615 -32.707  -4.574  1.00 27.030          H  
ATOM    406 2HE  LYS A  25     -11.261 -33.536  -3.793  1.00 27.030          H  
ATOM    407 1HZ  LYS A  25     -11.030 -33.527  -6.176  1.00 27.030          H  
ATOM    408 2HZ  LYS A  25     -11.209 -35.077  -5.639  1.00 27.030          H  
ATOM    409 3HZ  LYS A  25     -12.470 -34.306  -6.370  1.00 27.030          H  
ATOM    410  N   PRO A  26     -16.494 -37.795  -1.874  1.00 15.390          N  
ATOM    411  CA  PRO A  26     -17.150 -38.873  -1.155  1.00 15.100          C  
ATOM    412  C   PRO A  26     -16.818 -38.834   0.322  1.00 14.740          C  
ATOM    413  O   PRO A  26     -15.669 -38.566   0.675  1.00 14.450          O  
ATOM    414  CB  PRO A  26     -16.552 -40.126  -1.810  1.00 22.650          C  
ATOM    415  CG  PRO A  26     -16.158 -39.687  -3.194  1.00 22.650          C  
ATOM    416  CD  PRO A  26     -15.693 -38.256  -3.039  1.00 22.650          C  
ATOM    417  HA  PRO A  26     -18.239 -38.811  -1.320  1.00 18.120          H  
ATOM    418 1HB  PRO A  26     -15.696 -40.485  -1.216  1.00 27.180          H  
ATOM    419 2HB  PRO A  26     -17.296 -40.937  -1.815  1.00 27.180          H  
ATOM    420 1HG  PRO A  26     -15.371 -40.349  -3.592  1.00 27.180          H  
ATOM    421 2HG  PRO A  26     -17.018 -39.774  -3.876  1.00 27.180          H  
ATOM    422 1HD  PRO A  26     -14.612 -38.193  -2.834  1.00 27.180          H  
ATOM    423 2HD  PRO A  26     -15.989 -37.754  -3.972  1.00 27.180          H  
ATOM    424  N   SER A  27     -17.806 -39.149   1.160  1.00 14.900          N  
ATOM    425  CA  SER A  27     -17.708 -39.196   2.627  1.00 14.780          C  
ATOM    426  C   SER A  27     -16.292 -39.190   3.193  1.00 14.280          C  
ATOM    427  O   SER A  27     -15.830 -38.177   3.726  1.00 13.960          O  
ATOM    428  CB  SER A  27     -18.411 -40.431   3.156  1.00 20.740          C  
ATOM    429  OG  SER A  27     -17.723 -41.606   2.796  1.00 20.740          O  
ATOM    430  H   SER A  27     -18.709 -39.362   0.757  1.00 17.880          H  
ATOM    431  HA  SER A  27     -18.220 -38.315   3.018  1.00 17.740          H  
ATOM    432 1HB  SER A  27     -18.482 -40.369   4.243  1.00 24.890          H  
ATOM    433 2HB  SER A  27     -19.425 -40.466   2.763  1.00 24.890          H  
ATOM    434  HG  SER A  27     -18.291 -42.338   3.074  1.00 24.890          H  
ATOM    435  N   SER A  28     -15.635 -40.348   3.130  1.00 14.510          N  
ATOM    436  CA  SER A  28     -14.312 -40.543   3.706  1.00 14.190          C  
ATOM    437  C   SER A  28     -13.197 -39.677   3.121  1.00 14.130          C  
ATOM    438  O   SER A  28     -12.213 -39.416   3.817  1.00 13.640          O  
ATOM    439  CB  SER A  28     -13.921 -42.001   3.566  1.00 19.990          C  
ATOM    440  OG  SER A  28     -13.739 -42.352   2.217  1.00 19.990          O  
ATOM    441  H   SER A  28     -16.093 -41.128   2.669  1.00 17.410          H  
ATOM    442  HA  SER A  28     -14.383 -40.319   4.767  1.00 17.030          H  
ATOM    443 1HB  SER A  28     -13.002 -42.185   4.121  1.00 23.990          H  
ATOM    444 2HB  SER A  28     -14.699 -42.624   4.004  1.00 23.990          H  
ATOM    445  HG  SER A  28     -13.501 -43.285   2.217  1.00 23.990          H  
ATOM    446  N   GLU A  29     -13.332 -39.216   1.875  1.00 14.730          N  
ATOM    447  CA  GLU A  29     -12.310 -38.382   1.252  1.00 14.850          C  
ATOM    448  C   GLU A  29     -12.452 -36.991   1.831  1.00 13.990          C  
ATOM    449  O   GLU A  29     -11.469 -36.328   2.184  1.00 13.770          O  
ATOM    450  CB  GLU A  29     -12.487 -38.367  -0.272  1.00 20.740          C  
ATOM    451  CG  GLU A  29     -11.440 -37.573  -1.066  1.00 20.740          C  
ATOM    452  CD  GLU A  29     -10.052 -38.167  -1.001  1.00 20.740          C  
ATOM    453  OE1 GLU A  29      -9.929 -39.310  -0.627  1.00 20.740          O  
ATOM    454  OE2 GLU A  29      -9.118 -37.482  -1.352  1.00 20.740          O  
ATOM    455  H   GLU A  29     -14.176 -39.424   1.347  1.00 17.680          H  
ATOM    456  HA  GLU A  29     -11.323 -38.775   1.499  1.00 17.820          H  
ATOM    457 1HB  GLU A  29     -12.471 -39.392  -0.640  1.00 24.890          H  
ATOM    458 2HB  GLU A  29     -13.466 -37.969  -0.508  1.00 24.890          H  
ATOM    459 1HG  GLU A  29     -11.755 -37.533  -2.107  1.00 24.890          H  
ATOM    460 2HG  GLU A  29     -11.411 -36.551  -0.688  1.00 24.890          H  
ATOM    461  N   ALA A  30     -13.709 -36.561   1.937  1.00 13.650          N  
ATOM    462  CA  ALA A  30     -14.038 -35.254   2.480  1.00 12.990          C  
ATOM    463  C   ALA A  30     -13.547 -35.159   3.925  1.00 12.350          C  
ATOM    464  O   ALA A  30     -13.060 -34.109   4.361  1.00 11.900          O  
ATOM    465  CB  ALA A  30     -15.534 -35.015   2.401  1.00 18.450          C  
ATOM    466  H   ALA A  30     -14.451 -37.184   1.593  1.00 16.380          H  
ATOM    467  HA  ALA A  30     -13.519 -34.497   1.891  1.00 15.590          H  
ATOM    468 1HB  ALA A  30     -15.763 -34.030   2.795  1.00 22.140          H  
ATOM    469 2HB  ALA A  30     -15.866 -35.077   1.365  1.00 22.140          H  
ATOM    470 3HB  ALA A  30     -16.053 -35.769   2.985  1.00 22.140          H  
ATOM    471  N   ILE A  31     -13.678 -36.275   4.658  1.00 12.460          N  
ATOM    472  CA  ILE A  31     -13.237 -36.357   6.038  1.00 12.050          C  
ATOM    473  C   ILE A  31     -11.725 -36.314   6.117  1.00 11.970          C  
ATOM    474  O   ILE A  31     -11.179 -35.497   6.854  1.00 11.480          O  
ATOM    475  CB  ILE A  31     -13.771 -37.622   6.726  1.00 17.030          C  
ATOM    476  CG1 ILE A  31     -15.312 -37.503   6.851  1.00 17.030          C  
ATOM    477  CG2 ILE A  31     -13.100 -37.781   8.119  1.00 17.030          C  
ATOM    478  CD1 ILE A  31     -16.026 -38.796   7.202  1.00 17.030          C  
ATOM    479  H   ILE A  31     -14.144 -37.079   4.227  1.00 14.950          H  
ATOM    480  HA  ILE A  31     -13.630 -35.497   6.573  1.00 14.460          H  
ATOM    481  HB  ILE A  31     -13.552 -38.489   6.114  1.00 20.440          H  
ATOM    482 1HG1 ILE A  31     -15.538 -36.770   7.623  1.00 20.440          H  
ATOM    483 2HG1 ILE A  31     -15.710 -37.136   5.914  1.00 20.440          H  
ATOM    484 1HG2 ILE A  31     -13.473 -38.671   8.611  1.00 20.440          H  
ATOM    485 2HG2 ILE A  31     -12.019 -37.874   8.017  1.00 20.440          H  
ATOM    486 3HG2 ILE A  31     -13.325 -36.907   8.732  1.00 20.440          H  
ATOM    487 1HD1 ILE A  31     -17.097 -38.605   7.264  1.00 20.440          H  
ATOM    488 2HD1 ILE A  31     -15.841 -39.535   6.429  1.00 20.440          H  
ATOM    489 3HD1 ILE A  31     -15.679 -39.176   8.154  1.00 20.440          H  
ATOM    490  N   LYS A  32     -11.018 -37.125   5.322  1.00 12.580          N  
ATOM    491  CA  LYS A  32      -9.563 -37.094   5.392  1.00 12.760          C  
ATOM    492  C   LYS A  32      -9.036 -35.686   5.187  1.00 12.130          C  
ATOM    493  O   LYS A  32      -8.081 -35.278   5.862  1.00 11.990          O  
ATOM    494  CB  LYS A  32      -8.937 -38.028   4.357  1.00 17.790          C  
ATOM    495  CG  LYS A  32      -9.058 -39.512   4.668  1.00 17.790          C  
ATOM    496  CD  LYS A  32      -8.477 -40.352   3.535  1.00 17.790          C  
ATOM    497  CE  LYS A  32      -8.616 -41.841   3.811  1.00 17.790          C  
ATOM    498  NZ  LYS A  32      -8.093 -42.663   2.682  1.00 17.790          N  
ATOM    499  H   LYS A  32     -11.490 -37.791   4.702  1.00 15.100          H  
ATOM    500  HA  LYS A  32      -9.261 -37.424   6.385  1.00 15.310          H  
ATOM    501 1HB  LYS A  32      -9.421 -37.856   3.389  1.00 21.350          H  
ATOM    502 2HB  LYS A  32      -7.883 -37.788   4.243  1.00 21.350          H  
ATOM    503 1HG  LYS A  32      -8.502 -39.725   5.580  1.00 21.350          H  
ATOM    504 2HG  LYS A  32     -10.087 -39.780   4.837  1.00 21.350          H  
ATOM    505 1HD  LYS A  32      -9.010 -40.115   2.606  1.00 21.350          H  
ATOM    506 2HD  LYS A  32      -7.424 -40.109   3.400  1.00 21.350          H  
ATOM    507 1HE  LYS A  32      -8.065 -42.090   4.716  1.00 21.350          H  
ATOM    508 2HE  LYS A  32      -9.671 -42.078   3.961  1.00 21.350          H  
ATOM    509 1HZ  LYS A  32      -8.202 -43.645   2.897  1.00 21.350          H  
ATOM    510 2HZ  LYS A  32      -8.613 -42.441   1.840  1.00 21.350          H  
ATOM    511 3HZ  LYS A  32      -7.115 -42.459   2.537  1.00 21.350          H  
ATOM    512  N   LYS A  33      -9.635 -34.933   4.262  1.00 11.890          N  
ATOM    513  CA  LYS A  33      -9.172 -33.576   4.051  1.00 11.490          C  
ATOM    514  C   LYS A  33      -9.499 -32.695   5.257  1.00 10.600          C  
ATOM    515  O   LYS A  33      -8.637 -31.949   5.729  1.00 10.360          O  
ATOM    516  CB  LYS A  33      -9.776 -33.009   2.775  1.00 16.250          C  
ATOM    517  CG  LYS A  33      -9.221 -33.650   1.515  1.00 16.250          C  
ATOM    518  CD  LYS A  33      -9.828 -33.053   0.258  1.00 16.250          C  
ATOM    519  CE  LYS A  33      -9.298 -33.745  -1.000  1.00 16.250          C  
ATOM    520  NZ  LYS A  33      -7.833 -33.501  -1.219  1.00 16.250          N  
ATOM    521  H   LYS A  33     -10.391 -35.331   3.689  1.00 14.270          H  
ATOM    522  HA  LYS A  33      -8.090 -33.596   3.936  1.00 13.790          H  
ATOM    523 1HB  LYS A  33     -10.859 -33.174   2.787  1.00 19.500          H  
ATOM    524 2HB  LYS A  33      -9.603 -31.936   2.729  1.00 19.500          H  
ATOM    525 1HG  LYS A  33      -8.143 -33.523   1.504  1.00 19.500          H  
ATOM    526 2HG  LYS A  33      -9.442 -34.721   1.536  1.00 19.500          H  
ATOM    527 1HD  LYS A  33     -10.913 -33.178   0.291  1.00 19.500          H  
ATOM    528 2HD  LYS A  33      -9.600 -31.990   0.204  1.00 19.500          H  
ATOM    529 1HE  LYS A  33      -9.467 -34.820  -0.910  1.00 19.500          H  
ATOM    530 2HE  LYS A  33      -9.847 -33.376  -1.859  1.00 19.500          H  
ATOM    531 1HZ  LYS A  33      -7.537 -33.980  -2.060  1.00 19.500          H  
ATOM    532 2HZ  LYS A  33      -7.665 -32.511  -1.320  1.00 19.500          H  
ATOM    533 3HZ  LYS A  33      -7.305 -33.854  -0.437  1.00 19.500          H  
ATOM    534  N   ALA A  34     -10.722 -32.810   5.798  1.00 10.290          N  
ATOM    535  CA  ALA A  34     -11.116 -31.998   6.947  1.00  9.670          C  
ATOM    536  C   ALA A  34     -10.208 -32.238   8.147  1.00  9.620          C  
ATOM    537  O   ALA A  34      -9.884 -31.302   8.882  1.00  9.270          O  
ATOM    538  CB  ALA A  34     -12.548 -32.318   7.334  1.00 13.790          C  
ATOM    539  H   ALA A  34     -11.419 -33.427   5.366  1.00 12.350          H  
ATOM    540  HA  ALA A  34     -11.038 -30.951   6.663  1.00 11.600          H  
ATOM    541 1HB  ALA A  34     -12.847 -31.695   8.172  1.00 16.540          H  
ATOM    542 2HB  ALA A  34     -13.202 -32.129   6.482  1.00 16.540          H  
ATOM    543 3HB  ALA A  34     -12.615 -33.367   7.616  1.00 16.540          H  
ATOM    544  N   VAL A  35      -9.807 -33.493   8.335  1.00 10.200          N  
ATOM    545  CA  VAL A  35      -8.934 -33.898   9.424  1.00 10.360          C  
ATOM    546  C   VAL A  35      -7.501 -33.442   9.192  1.00 10.620          C  
ATOM    547  O   VAL A  35      -6.849 -32.940  10.104  1.00 10.700          O  
ATOM    548  CB  VAL A  35      -8.987 -35.422   9.643  1.00 14.440          C  
ATOM    549  CG1 VAL A  35      -7.942 -35.851  10.686  1.00 14.440          C  
ATOM    550  CG2 VAL A  35     -10.387 -35.808  10.115  1.00 14.440          C  
ATOM    551  H   VAL A  35     -10.168 -34.199   7.686  1.00 12.240          H  
ATOM    552  HA  VAL A  35      -9.295 -33.423  10.333  1.00 12.430          H  
ATOM    553  HB  VAL A  35      -8.764 -35.929   8.701  1.00 17.330          H  
ATOM    554 1HG1 VAL A  35      -7.998 -36.929  10.827  1.00 17.330          H  
ATOM    555 2HG1 VAL A  35      -6.938 -35.593  10.354  1.00 17.330          H  
ATOM    556 3HG1 VAL A  35      -8.147 -35.351  11.634  1.00 17.330          H  
ATOM    557 1HG2 VAL A  35     -10.440 -36.887  10.260  1.00 17.330          H  
ATOM    558 2HG2 VAL A  35     -10.604 -35.303  11.053  1.00 17.330          H  
ATOM    559 3HG2 VAL A  35     -11.118 -35.510   9.370  1.00 17.330          H  
ATOM    560  N   SER A  36      -6.989 -33.626   7.977  1.00 10.940          N  
ATOM    561  CA  SER A  36      -5.619 -33.250   7.640  1.00 11.320          C  
ATOM    562  C   SER A  36      -5.382 -31.762   7.891  1.00 10.820          C  
ATOM    563  O   SER A  36      -4.305 -31.357   8.331  1.00 11.210          O  
ATOM    564  CB  SER A  36      -5.343 -33.572   6.184  1.00 15.700          C  
ATOM    565  OG  SER A  36      -5.385 -34.958   5.957  1.00 15.700          O  
ATOM    566  H   SER A  36      -7.552 -34.077   7.259  1.00 13.130          H  
ATOM    567  HA  SER A  36      -4.939 -33.824   8.268  1.00 13.580          H  
ATOM    568 1HB  SER A  36      -6.082 -33.075   5.555  1.00 18.840          H  
ATOM    569 2HB  SER A  36      -4.364 -33.185   5.910  1.00 18.840          H  
ATOM    570  HG  SER A  36      -6.337 -35.196   5.960  1.00 18.840          H  
ATOM    571  N   LYS A  37      -6.407 -30.948   7.640  1.00 10.120          N  
ATOM    572  CA  LYS A  37      -6.369 -29.505   7.861  1.00  9.820          C  
ATOM    573  C   LYS A  37      -6.275 -29.080   9.340  1.00  9.650          C  
ATOM    574  O   LYS A  37      -5.980 -27.912   9.628  1.00  9.640          O  
ATOM    575  CB  LYS A  37      -7.581 -28.835   7.217  1.00 13.870          C  
ATOM    576  CG  LYS A  37      -7.565 -28.821   5.687  1.00 13.870          C  
ATOM    577  CD  LYS A  37      -8.829 -28.174   5.128  1.00 13.870          C  
ATOM    578  CE  LYS A  37      -8.830 -28.159   3.603  1.00 13.870          C  
ATOM    579  NZ  LYS A  37     -10.076 -27.541   3.054  1.00 13.870          N  
ATOM    580  H   LYS A  37      -7.248 -31.357   7.217  1.00 12.140          H  
ATOM    581  HA  LYS A  37      -5.479 -29.124   7.363  1.00 11.780          H  
ATOM    582 1HB  LYS A  37      -8.486 -29.363   7.532  1.00 16.640          H  
ATOM    583 2HB  LYS A  37      -7.660 -27.808   7.568  1.00 16.640          H  
ATOM    584 1HG  LYS A  37      -6.698 -28.253   5.350  1.00 16.640          H  
ATOM    585 2HG  LYS A  37      -7.474 -29.831   5.309  1.00 16.640          H  
ATOM    586 1HD  LYS A  37      -9.697 -28.739   5.474  1.00 16.640          H  
ATOM    587 2HD  LYS A  37      -8.910 -27.153   5.496  1.00 16.640          H  
ATOM    588 1HE  LYS A  37      -7.969 -27.593   3.250  1.00 16.640          H  
ATOM    589 2HE  LYS A  37      -8.754 -29.185   3.238  1.00 16.640          H  
ATOM    590 1HZ  LYS A  37     -10.043 -27.550   2.044  1.00 16.640          H  
ATOM    591 2HZ  LYS A  37     -10.880 -28.068   3.368  1.00 16.640          H  
ATOM    592 3HZ  LYS A  37     -10.153 -26.587   3.378  1.00 16.640          H  
ATOM    593  N   LYS A  38      -6.556 -29.977  10.296  1.00  9.750          N  
ATOM    594  CA  LYS A  38      -6.544 -29.608  11.715  1.00  9.840          C  
ATOM    595  C   LYS A  38      -5.126 -29.524  12.272  1.00 10.030          C  
ATOM    596  O   LYS A  38      -4.718 -30.325  13.117  1.00 10.330          O  
ATOM    597  CB  LYS A  38      -7.336 -30.620  12.550  1.00 13.740          C  
ATOM    598  CG  LYS A  38      -8.828 -30.682  12.254  1.00 13.740          C  
ATOM    599  CD  LYS A  38      -9.528 -31.712  13.151  1.00 13.740          C  
ATOM    600  CE  LYS A  38     -11.025 -31.810  12.845  1.00 13.740          C  
ATOM    601  NZ  LYS A  38     -11.721 -32.780  13.754  1.00 13.740          N  
ATOM    602  H   LYS A  38      -6.747 -30.951  10.044  1.00 11.700          H  
ATOM    603  HA  LYS A  38      -7.004 -28.626  11.819  1.00 11.810          H  
ATOM    604 1HB  LYS A  38      -6.929 -31.618  12.376  1.00 16.490          H  
ATOM    605 2HB  LYS A  38      -7.210 -30.394  13.608  1.00 16.490          H  
ATOM    606 1HG  LYS A  38      -9.272 -29.700  12.408  1.00 16.490          H  
ATOM    607 2HG  LYS A  38      -8.967 -30.963  11.213  1.00 16.490          H  
ATOM    608 1HD  LYS A  38      -9.070 -32.690  12.989  1.00 16.490          H  
ATOM    609 2HD  LYS A  38      -9.394 -31.434  14.195  1.00 16.490          H  
ATOM    610 1HE  LYS A  38     -11.479 -30.827  12.959  1.00 16.490          H  
ATOM    611 2HE  LYS A  38     -11.151 -32.140  11.810  1.00 16.490          H  
ATOM    612 1HZ  LYS A  38     -12.704 -32.817  13.518  1.00 16.490          H  
ATOM    613 2HZ  LYS A  38     -11.318 -33.700  13.653  1.00 16.490          H  
ATOM    614 3HZ  LYS A  38     -11.620 -32.475  14.713  1.00 16.490          H  
ATOM    615  N   GLU A  39      -4.384 -28.532  11.807  1.00 10.060          N  
ATOM    616  CA  GLU A  39      -2.992 -28.355  12.199  1.00 10.450          C  
ATOM    617  C   GLU A  39      -2.901 -28.217  13.715  1.00 10.680          C  
ATOM    618  O   GLU A  39      -3.516 -27.327  14.306  1.00 11.060          O  
ATOM    619  CB  GLU A  39      -2.400 -27.124  11.503  1.00 14.470          C  
ATOM    620  CG  GLU A  39      -0.893 -26.880  11.716  1.00 14.470          C  
ATOM    621  CD  GLU A  39       0.015 -27.872  10.993  1.00 14.470          C  
ATOM    622  OE1 GLU A  39      -0.006 -27.884   9.771  1.00 14.470          O  
ATOM    623  OE2 GLU A  39       0.730 -28.616  11.650  1.00 14.470          O  
ATOM    624  H   GLU A  39      -4.829 -27.935  11.107  1.00 12.070          H  
ATOM    625  HA  GLU A  39      -2.427 -29.239  11.892  1.00 12.540          H  
ATOM    626 1HB  GLU A  39      -2.567 -27.239  10.451  1.00 17.370          H  
ATOM    627 2HB  GLU A  39      -2.937 -26.229  11.824  1.00 17.370          H  
ATOM    628 1HG  GLU A  39      -0.654 -25.879  11.369  1.00 17.370          H  
ATOM    629 2HG  GLU A  39      -0.685 -26.911  12.740  1.00 17.370          H  
ATOM    630  N   GLY A  40      -2.046 -29.026  14.344  1.00 10.670          N  
ATOM    631  CA  GLY A  40      -1.897 -29.032  15.806  1.00 11.160          C  
ATOM    632  C   GLY A  40      -1.075 -27.863  16.318  1.00 11.100          C  
ATOM    633  O   GLY A  40      -0.887 -27.688  17.522  1.00 11.350          O  
ATOM    634  H   GLY A  40      -1.542 -29.709  13.792  1.00 12.800          H  
ATOM    635 1HA  GLY A  40      -2.887 -29.010  16.265  1.00 13.390          H  
ATOM    636 2HA  GLY A  40      -1.429 -29.965  16.112  1.00 13.390          H  
ATOM    637  N   HIS A  41      -0.581 -27.072  15.385  1.00 10.960          N  
ATOM    638  CA  HIS A  41       0.210 -25.899  15.672  1.00 11.080          C  
ATOM    639  C   HIS A  41      -0.641 -24.644  15.520  1.00 11.230          C  
ATOM    640  O   HIS A  41      -0.142 -23.532  15.682  1.00 11.500          O  
ATOM    641  CB  HIS A  41       1.415 -25.825  14.738  1.00 15.460          C  
ATOM    642  CG  HIS A  41       2.345 -26.974  14.891  1.00 15.460          C  
ATOM    643  ND1 HIS A  41       2.201 -28.157  14.176  1.00 15.460          N  
ATOM    644  CD2 HIS A  41       3.427 -27.140  15.684  1.00 15.460          C  
ATOM    645  CE1 HIS A  41       3.163 -28.991  14.530  1.00 15.460          C  
ATOM    646  NE2 HIS A  41       3.920 -28.399  15.442  1.00 15.460          N  
ATOM    647  H   HIS A  41      -0.773 -27.321  14.428  1.00 13.150          H  
ATOM    648  HA  HIS A  41       0.572 -25.937  16.698  1.00 13.300          H  
ATOM    649 1HB  HIS A  41       1.081 -25.804  13.711  1.00 18.560          H  
ATOM    650 2HB  HIS A  41       1.967 -24.906  14.924  1.00 18.560          H  
ATOM    651  HD1 HIS A  41       1.642 -28.292  13.319  1.00 18.560          H  
ATOM    652  HD2 HIS A  41       3.915 -26.494  16.412  1.00 18.560          H  
ATOM    653  HE1 HIS A  41       3.227 -29.980  14.079  1.00 18.560          H  
ATOM    654  N   TYR A  42      -1.933 -24.825  15.205  1.00 11.300          N  
ATOM    655  CA  TYR A  42      -2.895 -23.734  15.089  1.00 11.680          C  
ATOM    656  C   TYR A  42      -2.433 -22.588  14.193  1.00 11.920          C  
ATOM    657  O   TYR A  42      -2.565 -21.415  14.551  1.00 12.240          O  
ATOM    658  CB  TYR A  42      -3.225 -23.254  16.496  1.00 16.200          C  
ATOM    659  CG  TYR A  42      -3.631 -24.433  17.344  1.00 16.200          C  
ATOM    660  CD1 TYR A  42      -2.733 -24.948  18.263  1.00 16.200          C  
ATOM    661  CD2 TYR A  42      -4.865 -25.033  17.173  1.00 16.200          C  
ATOM    662  CE1 TYR A  42      -3.063 -26.053  19.000  1.00 16.200          C  
ATOM    663  CE2 TYR A  42      -5.195 -26.144  17.918  1.00 16.200          C  
ATOM    664  CZ  TYR A  42      -4.293 -26.656  18.824  1.00 16.200          C  
ATOM    665  OH  TYR A  42      -4.610 -27.772  19.559  1.00 16.200          O  
ATOM    666  H   TYR A  42      -2.298 -25.772  15.070  1.00 13.560          H  
ATOM    667  HA  TYR A  42      -3.803 -24.144  14.643  1.00 14.020          H  
ATOM    668 1HB  TYR A  42      -2.358 -22.770  16.948  1.00 19.440          H  
ATOM    669 2HB  TYR A  42      -4.044 -22.538  16.468  1.00 19.440          H  
ATOM    670  HD1 TYR A  42      -1.755 -24.483  18.389  1.00 19.440          H  
ATOM    671  HD2 TYR A  42      -5.572 -24.636  16.444  1.00 19.440          H  
ATOM    672  HE1 TYR A  42      -2.347 -26.461  19.714  1.00 19.440          H  
ATOM    673  HE2 TYR A  42      -6.163 -26.625  17.782  1.00 19.440          H  
ATOM    674  HH  TYR A  42      -3.824 -28.074  20.026  1.00 19.440          H  
ATOM    675  N   LYS A  43      -1.900 -22.933  13.029  1.00 11.960          N  
ATOM    676  CA  LYS A  43      -1.396 -21.962  12.074  1.00 12.360          C  
ATOM    677  C   LYS A  43      -2.502 -21.319  11.252  1.00 12.130          C  
ATOM    678  O   LYS A  43      -3.613 -21.846  11.108  1.00 12.220          O  
ATOM    679  CB  LYS A  43      -0.356 -22.604  11.160  1.00 17.140          C  
ATOM    680  CG  LYS A  43       0.919 -23.028  11.886  1.00 17.140          C  
ATOM    681  CD  LYS A  43       1.943 -23.637  10.929  1.00 17.140          C  
ATOM    682  CE  LYS A  43       3.234 -24.027  11.657  1.00 17.140          C  
ATOM    683  NZ  LYS A  43       4.247 -24.614  10.726  1.00 17.140          N  
ATOM    684  H   LYS A  43      -1.841 -23.915  12.819  1.00 14.350          H  
ATOM    685  HA  LYS A  43      -0.902 -21.168  12.637  1.00 14.830          H  
ATOM    686 1HB  LYS A  43      -0.785 -23.482  10.689  1.00 20.570          H  
ATOM    687 2HB  LYS A  43      -0.085 -21.907  10.367  1.00 20.570          H  
ATOM    688 1HG  LYS A  43       1.356 -22.161  12.381  1.00 20.570          H  
ATOM    689 2HG  LYS A  43       0.659 -23.754  12.647  1.00 20.570          H  
ATOM    690 1HD  LYS A  43       1.517 -24.532  10.469  1.00 20.570          H  
ATOM    691 2HD  LYS A  43       2.181 -22.921  10.143  1.00 20.570          H  
ATOM    692 1HE  LYS A  43       3.657 -23.142  12.128  1.00 20.570          H  
ATOM    693 2HE  LYS A  43       3.004 -24.761  12.425  1.00 20.570          H  
ATOM    694 1HZ  LYS A  43       5.081 -24.856  11.244  1.00 20.570          H  
ATOM    695 2HZ  LYS A  43       3.866 -25.447  10.295  1.00 20.570          H  
ATOM    696 3HZ  LYS A  43       4.481 -23.941  10.011  1.00 20.570          H  
ATOM    697  N   ASN A  44      -2.192 -20.169  10.677  1.00 11.990          N  
ATOM    698  CA  ASN A  44      -3.169 -19.480   9.862  1.00 11.870          C  
ATOM    699  C   ASN A  44      -3.262 -20.087   8.477  1.00 11.230          C  
ATOM    700  O   ASN A  44      -2.515 -19.723   7.571  1.00 10.900          O  
ATOM    701  CB  ASN A  44      -2.821 -18.014   9.758  1.00 16.670          C  
ATOM    702  CG  ASN A  44      -3.852 -17.180   9.036  1.00 16.670          C  
ATOM    703  OD1 ASN A  44      -4.814 -17.654   8.385  1.00 16.670          O  
ATOM    704  ND2 ASN A  44      -3.637 -15.892   9.125  1.00 16.670          N  
ATOM    705  H   ASN A  44      -1.277 -19.769  10.820  1.00 14.390          H  
ATOM    706  HA  ASN A  44      -4.148 -19.581  10.333  1.00 14.240          H  
ATOM    707 1HB  ASN A  44      -2.679 -17.602  10.758  1.00 20.000          H  
ATOM    708 2HB  ASN A  44      -1.883 -17.914   9.234  1.00 20.000          H  
ATOM    709 1HD2 ASN A  44      -4.224 -15.225   8.632  1.00 20.000          H  
ATOM    710 2HD2 ASN A  44      -2.857 -15.562   9.663  1.00 20.000          H  
ATOM    711  N   LYS A  45      -4.228 -20.982   8.331  1.00 11.220          N  
ATOM    712  CA  LYS A  45      -4.483 -21.722   7.097  1.00 10.880          C  
ATOM    713  C   LYS A  45      -5.507 -21.036   6.197  1.00 10.420          C  
ATOM    714  O   LYS A  45      -5.990 -21.648   5.246  1.00 10.480          O  
ATOM    715  CB  LYS A  45      -5.014 -23.126   7.396  1.00 15.370          C  
ATOM    716  CG  LYS A  45      -4.114 -24.044   8.200  1.00 15.370          C  
ATOM    717  CD  LYS A  45      -2.843 -24.448   7.460  1.00 15.370          C  
ATOM    718  CE  LYS A  45      -2.134 -25.505   8.270  1.00 15.370          C  
ATOM    719  NZ  LYS A  45      -0.868 -25.985   7.679  1.00 15.370          N  
ATOM    720  H   LYS A  45      -4.742 -21.218   9.183  1.00 13.460          H  
ATOM    721  HA  LYS A  45      -3.552 -21.793   6.538  1.00 13.060          H  
ATOM    722 1HB  LYS A  45      -5.955 -23.041   7.939  1.00 18.440          H  
ATOM    723 2HB  LYS A  45      -5.233 -23.632   6.457  1.00 18.440          H  
ATOM    724 1HG  LYS A  45      -3.830 -23.543   9.124  1.00 18.440          H  
ATOM    725 2HG  LYS A  45      -4.672 -24.947   8.461  1.00 18.440          H  
ATOM    726 1HD  LYS A  45      -3.087 -24.839   6.472  1.00 18.440          H  
ATOM    727 2HD  LYS A  45      -2.186 -23.586   7.352  1.00 18.440          H  
ATOM    728 1HE  LYS A  45      -1.925 -25.094   9.253  1.00 18.440          H  
ATOM    729 2HE  LYS A  45      -2.806 -26.354   8.376  1.00 18.440          H  
ATOM    730 1HZ  LYS A  45      -0.485 -26.703   8.335  1.00 18.440          H  
ATOM    731 2HZ  LYS A  45      -1.034 -26.400   6.776  1.00 18.440          H  
ATOM    732 3HZ  LYS A  45      -0.215 -25.228   7.587  1.00 18.440          H  
ATOM    733  N   ARG A  46      -5.902 -19.796   6.517  1.00 10.170          N  
ATOM    734  CA  ARG A  46      -6.927 -19.131   5.708  1.00  9.910          C  
ATOM    735  C   ARG A  46      -6.512 -18.796   4.272  1.00  9.210          C  
ATOM    736  O   ARG A  46      -7.376 -18.675   3.401  1.00  9.130          O  
ATOM    737  CB  ARG A  46      -7.421 -17.882   6.413  1.00 13.980          C  
ATOM    738  CG  ARG A  46      -8.232 -18.205   7.660  1.00 13.980          C  
ATOM    739  CD  ARG A  46      -8.657 -17.020   8.435  1.00 13.980          C  
ATOM    740  NE  ARG A  46      -7.541 -16.379   9.132  1.00 13.980          N  
ATOM    741  CZ  ARG A  46      -7.679 -15.356  10.018  1.00 13.980          C  
ATOM    742  NH1 ARG A  46      -8.877 -14.872  10.289  1.00 13.980          N  
ATOM    743  NH2 ARG A  46      -6.622 -14.840  10.622  1.00 13.980          N  
ATOM    744  H   ARG A  46      -5.476 -19.297   7.305  1.00 12.200          H  
ATOM    745  HA  ARG A  46      -7.776 -19.810   5.646  1.00 11.890          H  
ATOM    746 1HB  ARG A  46      -6.588 -17.246   6.682  1.00 16.770          H  
ATOM    747 2HB  ARG A  46      -8.055 -17.312   5.736  1.00 16.770          H  
ATOM    748 1HG  ARG A  46      -9.125 -18.754   7.368  1.00 16.770          H  
ATOM    749 2HG  ARG A  46      -7.629 -18.830   8.318  1.00 16.770          H  
ATOM    750 1HD  ARG A  46      -9.105 -16.291   7.761  1.00 16.770          H  
ATOM    751 2HD  ARG A  46      -9.390 -17.335   9.176  1.00 16.770          H  
ATOM    752  HE  ARG A  46      -6.596 -16.734   8.934  1.00 16.770          H  
ATOM    753 1HH1 ARG A  46      -9.695 -15.255   9.841  1.00 16.770          H  
ATOM    754 2HH1 ARG A  46      -8.980 -14.116  10.952  1.00 16.770          H  
ATOM    755 1HH2 ARG A  46      -5.696 -15.199  10.432  1.00 16.770          H  
ATOM    756 2HH2 ARG A  46      -6.733 -14.084  11.281  1.00 16.770          H  
ATOM    757  N   PHE A  47      -5.216 -18.660   4.010  1.00  8.910          N  
ATOM    758  CA  PHE A  47      -4.739 -18.359   2.669  1.00  8.430          C  
ATOM    759  C   PHE A  47      -3.805 -19.451   2.164  1.00  7.910          C  
ATOM    760  O   PHE A  47      -2.994 -19.991   2.913  1.00  8.000          O  
ATOM    761  CB  PHE A  47      -3.985 -17.026   2.662  1.00 11.990          C  
ATOM    762  CG  PHE A  47      -4.815 -15.767   2.898  1.00 11.990          C  
ATOM    763  CD1 PHE A  47      -5.222 -15.383   4.176  1.00 11.990          C  
ATOM    764  CD2 PHE A  47      -5.123 -14.924   1.830  1.00 11.990          C  
ATOM    765  CE1 PHE A  47      -5.927 -14.211   4.365  1.00 11.990          C  
ATOM    766  CE2 PHE A  47      -5.821 -13.752   2.026  1.00 11.990          C  
ATOM    767  CZ  PHE A  47      -6.224 -13.394   3.293  1.00 11.990          C  
ATOM    768  H   PHE A  47      -4.537 -18.750   4.754  1.00 10.690          H  
ATOM    769  HA  PHE A  47      -5.595 -18.294   1.995  1.00 10.120          H  
ATOM    770 1HB  PHE A  47      -3.220 -17.069   3.433  1.00 14.390          H  
ATOM    771 2HB  PHE A  47      -3.466 -16.907   1.710  1.00 14.390          H  
ATOM    772  HD1 PHE A  47      -4.983 -16.016   5.034  1.00 14.390          H  
ATOM    773  HD2 PHE A  47      -4.800 -15.189   0.813  1.00 14.390          H  
ATOM    774  HE1 PHE A  47      -6.246 -13.923   5.366  1.00 14.390          H  
ATOM    775  HE2 PHE A  47      -6.050 -13.104   1.171  1.00 14.390          H  
ATOM    776  HZ  PHE A  47      -6.776 -12.460   3.449  1.00 14.390          H  
ATOM    777  N   GLN A  48      -3.876 -19.734   0.863  1.00  7.650          N  
ATOM    778  CA  GLN A  48      -2.956 -20.670   0.212  1.00  7.430          C  
ATOM    779  C   GLN A  48      -2.118 -19.914  -0.805  1.00  6.660          C  
ATOM    780  O   GLN A  48      -1.447 -20.493  -1.659  1.00  6.670          O  
ATOM    781  CB  GLN A  48      -3.723 -21.806  -0.466  1.00 10.490          C  
ATOM    782  CG  GLN A  48      -4.514 -22.681   0.496  1.00 10.490          C  
ATOM    783  CD  GLN A  48      -5.252 -23.821  -0.200  1.00 10.490          C  
ATOM    784  OE1 GLN A  48      -5.935 -23.635  -1.219  1.00 10.490          O  
ATOM    785  NE2 GLN A  48      -5.113 -25.023   0.351  1.00 10.490          N  
ATOM    786  H   GLN A  48      -4.586 -19.286   0.299  1.00  9.180          H  
ATOM    787  HA  GLN A  48      -2.285 -21.092   0.960  1.00  8.920          H  
ATOM    788 1HB  GLN A  48      -4.410 -21.387  -1.198  1.00 12.590          H  
ATOM    789 2HB  GLN A  48      -3.025 -22.445  -1.004  1.00 12.590          H  
ATOM    790 1HG  GLN A  48      -3.824 -23.109   1.223  1.00 12.590          H  
ATOM    791 2HG  GLN A  48      -5.249 -22.062   1.011  1.00 12.590          H  
ATOM    792 1HE2 GLN A  48      -5.567 -25.817  -0.056  1.00 12.590          H  
ATOM    793 2HE2 GLN A  48      -4.553 -25.139   1.175  1.00 12.590          H  
ATOM    794  N   LYS A  49      -2.216 -18.601  -0.722  1.00  6.260          N  
ATOM    795  CA  LYS A  49      -1.574 -17.681  -1.635  1.00  5.650          C  
ATOM    796  C   LYS A  49      -0.629 -16.750  -0.909  1.00  4.930          C  
ATOM    797  O   LYS A  49      -0.715 -16.575   0.315  1.00  5.060          O  
ATOM    798  CB  LYS A  49      -2.625 -16.870  -2.385  1.00  8.150          C  
ATOM    799  CG  LYS A  49      -3.655 -17.691  -3.200  1.00  8.150          C  
ATOM    800  CD  LYS A  49      -3.042 -18.412  -4.387  1.00  8.150          C  
ATOM    801  CE  LYS A  49      -4.126 -19.092  -5.218  1.00  8.150          C  
ATOM    802  NZ  LYS A  49      -3.555 -19.870  -6.365  1.00  8.150          N  
ATOM    803  H   LYS A  49      -2.758 -18.228   0.039  1.00  7.510          H  
ATOM    804  HA  LYS A  49      -0.981 -18.250  -2.348  1.00  6.780          H  
ATOM    805 1HB  LYS A  49      -3.168 -16.270  -1.665  1.00  9.780          H  
ATOM    806 2HB  LYS A  49      -2.135 -16.178  -3.069  1.00  9.780          H  
ATOM    807 1HG  LYS A  49      -4.125 -18.426  -2.551  1.00  9.780          H  
ATOM    808 2HG  LYS A  49      -4.427 -17.037  -3.571  1.00  9.780          H  
ATOM    809 1HD  LYS A  49      -2.496 -17.701  -5.010  1.00  9.780          H  
ATOM    810 2HD  LYS A  49      -2.350 -19.179  -4.036  1.00  9.780          H  
ATOM    811 1HE  LYS A  49      -4.693 -19.770  -4.576  1.00  9.780          H  
ATOM    812 2HE  LYS A  49      -4.804 -18.330  -5.609  1.00  9.780          H  
ATOM    813 1HZ  LYS A  49      -4.306 -20.303  -6.884  1.00  9.780          H  
ATOM    814 2HZ  LYS A  49      -3.037 -19.252  -6.975  1.00  9.780          H  
ATOM    815 3HZ  LYS A  49      -2.936 -20.586  -6.007  1.00  9.780          H  
ATOM    816  N   HIS A  50       0.261 -16.149  -1.687  1.00  4.520          N  
ATOM    817  CA  HIS A  50       1.235 -15.200  -1.195  1.00  4.150          C  
ATOM    818  C   HIS A  50       1.179 -13.961  -2.094  1.00  3.290          C  
ATOM    819  O   HIS A  50       0.727 -14.077  -3.234  1.00  3.270          O  
ATOM    820  CB  HIS A  50       2.635 -15.833  -1.238  1.00  5.960          C  
ATOM    821  CG  HIS A  50       2.762 -17.073  -0.399  1.00  5.960          C  
ATOM    822  ND1 HIS A  50       2.318 -18.315  -0.826  1.00  5.960          N  
ATOM    823  CD2 HIS A  50       3.274 -17.263   0.834  1.00  5.960          C  
ATOM    824  CE1 HIS A  50       2.551 -19.207   0.113  1.00  5.960          C  
ATOM    825  NE2 HIS A  50       3.136 -18.599   1.132  1.00  5.960          N  
ATOM    826  H   HIS A  50       0.256 -16.360  -2.676  1.00  5.420          H  
ATOM    827  HA  HIS A  50       0.982 -14.939  -0.173  1.00  4.980          H  
ATOM    828 1HB  HIS A  50       2.881 -16.092  -2.267  1.00  7.150          H  
ATOM    829 2HB  HIS A  50       3.381 -15.123  -0.901  1.00  7.150          H  
ATOM    830  HD1 HIS A  50       1.878 -18.537  -1.698  1.00  7.150          H  
ATOM    831  HD2 HIS A  50       3.734 -16.588   1.555  1.00  7.150          H  
ATOM    832  HE1 HIS A  50       2.267 -20.248  -0.036  1.00  7.150          H  
ATOM    833  N   ASN A  51       1.624 -12.777  -1.632  1.00  3.150          N  
ATOM    834  CA  ASN A  51       2.208 -12.464  -0.324  1.00  3.080          C  
ATOM    835  C   ASN A  51       1.398 -11.462   0.510  1.00  2.400          C  
ATOM    836  O   ASN A  51       1.940 -10.818   1.416  1.00  2.980          O  
ATOM    837  CB  ASN A  51       3.618 -11.973  -0.557  1.00  4.340          C  
ATOM    838  CG  ASN A  51       3.630 -10.758  -1.425  1.00  4.340          C  
ATOM    839  OD1 ASN A  51       2.688 -10.557  -2.211  1.00  4.340          O  
ATOM    840  ND2 ASN A  51       4.662  -9.962  -1.321  1.00  4.340          N  
ATOM    841  H   ASN A  51       1.589 -11.991  -2.281  1.00  3.780          H  
ATOM    842  HA  ASN A  51       2.278 -13.360   0.278  1.00  3.700          H  
ATOM    843 1HB  ASN A  51       4.090 -11.737   0.394  1.00  5.210          H  
ATOM    844 2HB  ASN A  51       4.209 -12.753  -1.034  1.00  5.210          H  
ATOM    845 1HD2 ASN A  51       4.726  -9.143  -1.892  1.00  5.210          H  
ATOM    846 2HD2 ASN A  51       5.390 -10.179  -0.675  1.00  5.210          H  
ATOM    847  N   PHE A  52       0.093 -11.349   0.251  1.00  1.780          N  
ATOM    848  CA  PHE A  52      -0.745 -10.397   0.980  1.00  1.680          C  
ATOM    849  C   PHE A  52      -1.790 -11.053   1.842  1.00  1.890          C  
ATOM    850  O   PHE A  52      -2.955 -10.652   1.883  1.00  2.270          O  
ATOM    851  CB  PHE A  52      -1.374  -9.411   0.028  1.00  2.390          C  
ATOM    852  CG  PHE A  52      -0.366  -8.652  -0.695  1.00  2.390          C  
ATOM    853  CD1 PHE A  52       0.639  -8.028  -0.007  1.00  2.390          C  
ATOM    854  CD2 PHE A  52      -0.398  -8.545  -2.068  1.00  2.390          C  
ATOM    855  CE1 PHE A  52       1.579  -7.372  -0.631  1.00  2.390          C  
ATOM    856  CE2 PHE A  52       0.575  -7.847  -2.717  1.00  2.390          C  
ATOM    857  CZ  PHE A  52       1.578  -7.266  -1.985  1.00  2.390          C  
ATOM    858  H   PHE A  52      -0.329 -11.900  -0.483  1.00  2.140          H  
ATOM    859  HA  PHE A  52      -0.117  -9.859   1.678  1.00  2.020          H  
ATOM    860 1HB  PHE A  52      -1.961  -9.938  -0.692  1.00  2.870          H  
ATOM    861 2HB  PHE A  52      -2.016  -8.734   0.569  1.00  2.870          H  
ATOM    862  HD1 PHE A  52       0.685  -8.076   1.058  1.00  2.870          H  
ATOM    863  HD2 PHE A  52      -1.200  -9.020  -2.645  1.00  2.870          H  
ATOM    864  HE1 PHE A  52       2.349  -6.927  -0.036  1.00  2.870          H  
ATOM    865  HE2 PHE A  52       0.551  -7.769  -3.807  1.00  2.870          H  
ATOM    866  HZ  PHE A  52       2.363  -6.730  -2.465  1.00  2.870          H  
ATOM    867  N   ASN A  53      -1.369 -12.114   2.470  1.00  2.270          N  
ATOM    868  CA  ASN A  53      -2.172 -12.854   3.400  1.00  2.740          C  
ATOM    869  C   ASN A  53      -1.996 -12.164   4.745  1.00  2.620          C  
ATOM    870  O   ASN A  53      -1.268 -11.172   4.841  1.00  3.140          O  
ATOM    871  CB  ASN A  53      -1.758 -14.315   3.345  1.00  3.650          C  
ATOM    872  CG  ASN A  53      -0.368 -14.576   3.776  1.00  3.650          C  
ATOM    873  OD1 ASN A  53       0.094 -14.070   4.811  1.00  3.650          O  
ATOM    874  ND2 ASN A  53       0.354 -15.355   2.982  1.00  3.650          N  
ATOM    875  H   ASN A  53      -0.403 -12.375   2.335  1.00  2.720          H  
ATOM    876  HA  ASN A  53      -3.222 -12.773   3.122  1.00  3.290          H  
ATOM    877 1HB  ASN A  53      -2.397 -14.879   4.001  1.00  4.380          H  
ATOM    878 2HB  ASN A  53      -1.893 -14.700   2.330  1.00  4.380          H  
ATOM    879 1HD2 ASN A  53       1.302 -15.556   3.229  1.00  4.380          H  
ATOM    880 2HD2 ASN A  53      -0.043 -15.755   2.117  1.00  4.380          H  
ATOM    881  N   ASN A  54      -2.631 -12.673   5.787  1.00  2.270          N  
ATOM    882  CA  ASN A  54      -2.517 -12.054   7.095  1.00  2.470          C  
ATOM    883  C   ASN A  54      -1.808 -12.981   8.076  1.00  1.770          C  
ATOM    884  O   ASN A  54      -2.049 -12.948   9.285  1.00  2.150          O  
ATOM    885  CB  ASN A  54      -3.879 -11.597   7.582  1.00  3.380          C  
ATOM    886  CG  ASN A  54      -4.853 -12.710   7.750  1.00  3.380          C  
ATOM    887  OD1 ASN A  54      -4.613 -13.856   7.327  1.00  3.380          O  
ATOM    888  ND2 ASN A  54      -5.966 -12.404   8.351  1.00  3.380          N  
ATOM    889  H   ASN A  54      -3.220 -13.492   5.683  1.00  2.720          H  
ATOM    890  HA  ASN A  54      -1.904 -11.163   6.994  1.00  2.960          H  
ATOM    891 1HB  ASN A  54      -3.770 -11.072   8.535  1.00  4.050          H  
ATOM    892 2HB  ASN A  54      -4.289 -10.878   6.868  1.00  4.050          H  
ATOM    893 1HD2 ASN A  54      -6.668 -13.097   8.491  1.00  4.050          H  
ATOM    894 2HD2 ASN A  54      -6.116 -11.467   8.675  1.00  4.050          H  
ATOM    895  N   LYS A  55      -0.913 -13.827   7.562  1.00  1.280          N  
ATOM    896  CA  LYS A  55      -0.208 -14.795   8.398  1.00  1.340          C  
ATOM    897  C   LYS A  55       1.015 -14.209   9.097  1.00  1.220          C  
ATOM    898  O   LYS A  55       2.158 -14.559   8.806  1.00  1.680          O  
ATOM    899  CB  LYS A  55       0.155 -16.026   7.560  1.00  1.850          C  
ATOM    900  CG  LYS A  55       0.859 -17.171   8.313  1.00  1.850          C  
ATOM    901  CD  LYS A  55       0.787 -18.482   7.522  1.00  1.850          C  
ATOM    902  CE  LYS A  55       1.664 -18.473   6.277  1.00  1.850          C  
ATOM    903  NZ  LYS A  55       1.631 -19.791   5.587  1.00  1.850          N  
ATOM    904  H   LYS A  55      -0.707 -13.806   6.559  1.00  1.540          H  
ATOM    905  HA  LYS A  55      -0.889 -15.123   9.178  1.00  1.610          H  
ATOM    906 1HB  LYS A  55      -0.752 -16.425   7.103  1.00  2.220          H  
ATOM    907 2HB  LYS A  55       0.812 -15.710   6.754  1.00  2.220          H  
ATOM    908 1HG  LYS A  55       1.912 -16.936   8.450  1.00  2.220          H  
ATOM    909 2HG  LYS A  55       0.411 -17.305   9.293  1.00  2.220          H  
ATOM    910 1HD  LYS A  55       1.092 -19.308   8.165  1.00  2.220          H  
ATOM    911 2HD  LYS A  55      -0.243 -18.654   7.215  1.00  2.220          H  
ATOM    912 1HE  LYS A  55       1.309 -17.712   5.585  1.00  2.220          H  
ATOM    913 2HE  LYS A  55       2.691 -18.246   6.559  1.00  2.220          H  
ATOM    914 1HZ  LYS A  55       2.220 -19.758   4.764  1.00  2.220          H  
ATOM    915 2HZ  LYS A  55       1.964 -20.509   6.211  1.00  2.220          H  
ATOM    916 3HZ  LYS A  55       0.672 -19.998   5.313  1.00  2.220          H  
ATOM    917  N   SER A  56       0.738 -13.303  10.021  1.00  0.960          N  
ATOM    918  CA  SER A  56       1.744 -12.626  10.836  1.00  0.850          C  
ATOM    919  C   SER A  56       1.099 -12.009  12.056  1.00  0.770          C  
ATOM    920  O   SER A  56      -0.065 -12.280  12.360  1.00  1.270          O  
ATOM    921  CB  SER A  56       2.518 -11.567  10.078  1.00  1.230          C  
ATOM    922  OG  SER A  56       3.627 -11.148  10.838  1.00  1.230          O  
ATOM    923  H   SER A  56      -0.260 -13.108  10.147  1.00  1.150          H  
ATOM    924  HA  SER A  56       2.461 -13.372  11.179  1.00  1.020          H  
ATOM    925 1HB  SER A  56       2.849 -11.961   9.118  1.00  1.480          H  
ATOM    926 2HB  SER A  56       1.893 -10.720   9.888  1.00  1.480          H  
ATOM    927  HG  SER A  56       4.083 -10.489  10.301  1.00  1.480          H  
ATOM    928  N   GLU A  57       1.861 -11.204  12.774  1.00  0.790          N  
ATOM    929  CA  GLU A  57       1.341 -10.542  13.960  1.00  0.900          C  
ATOM    930  C   GLU A  57       0.797  -9.164  13.607  1.00  0.720          C  
ATOM    931  O   GLU A  57       1.553  -8.208  13.449  1.00  0.940          O  
ATOM    932  CB  GLU A  57       2.427 -10.429  15.034  1.00  1.220          C  
ATOM    933  CG  GLU A  57       1.955  -9.809  16.348  1.00  1.220          C  
ATOM    934  CD  GLU A  57       3.033  -9.754  17.398  1.00  1.220          C  
ATOM    935  OE1 GLU A  57       4.120 -10.214  17.137  1.00  1.220          O  
ATOM    936  OE2 GLU A  57       2.766  -9.255  18.465  1.00  1.220          O  
ATOM    937  H   GLU A  57       2.808 -11.038  12.450  1.00  0.950          H  
ATOM    938  HA  GLU A  57       0.522 -11.137  14.363  1.00  1.080          H  
ATOM    939 1HB  GLU A  57       2.822 -11.420  15.254  1.00  1.460          H  
ATOM    940 2HB  GLU A  57       3.251  -9.824  14.653  1.00  1.460          H  
ATOM    941 1HG  GLU A  57       1.603  -8.793  16.160  1.00  1.460          H  
ATOM    942 2HG  GLU A  57       1.115 -10.388  16.727  1.00  1.460          H  
ATOM    943  N   PHE A  58      -0.520  -9.063  13.485  1.00  0.730          N  
ATOM    944  CA  PHE A  58      -1.133  -7.816  13.059  1.00  0.630          C  
ATOM    945  C   PHE A  58      -1.807  -7.049  14.177  1.00  0.690          C  
ATOM    946  O   PHE A  58      -2.495  -7.615  15.031  1.00  0.910          O  
ATOM    947  CB  PHE A  58      -2.153  -8.068  11.946  1.00  0.920          C  
ATOM    948  CG  PHE A  58      -1.556  -8.375  10.586  1.00  0.920          C  
ATOM    949  CD1 PHE A  58      -1.033  -9.598  10.261  1.00  0.920          C  
ATOM    950  CD2 PHE A  58      -1.567  -7.403   9.618  1.00  0.920          C  
ATOM    951  CE1 PHE A  58      -0.507  -9.818   9.007  1.00  0.920          C  
ATOM    952  CE2 PHE A  58      -1.044  -7.610   8.366  1.00  0.920          C  
ATOM    953  CZ  PHE A  58      -0.504  -8.824   8.062  1.00  0.920          C  
ATOM    954  H   PHE A  58      -1.102  -9.870  13.669  1.00  0.880          H  
ATOM    955  HA  PHE A  58      -0.351  -7.180  12.650  1.00  0.760          H  
ATOM    956 1HB  PHE A  58      -2.806  -8.893  12.228  1.00  1.110          H  
ATOM    957 2HB  PHE A  58      -2.767  -7.175  11.851  1.00  1.110          H  
ATOM    958  HD1 PHE A  58      -1.034 -10.397  11.002  1.00  1.110          H  
ATOM    959  HD2 PHE A  58      -2.009  -6.453   9.866  1.00  1.110          H  
ATOM    960  HE1 PHE A  58      -0.091 -10.790   8.761  1.00  1.110          H  
ATOM    961  HE2 PHE A  58      -1.061  -6.813   7.617  1.00  1.110          H  
ATOM    962  HZ  PHE A  58      -0.088  -9.011   7.070  1.00  1.110          H  
ATOM    963  N   GLU A  59      -1.623  -5.741  14.118  1.00  0.550          N  
ATOM    964  CA  GLU A  59      -2.233  -4.763  14.993  1.00  0.570          C  
ATOM    965  C   GLU A  59      -3.417  -4.169  14.261  1.00  0.670          C  
ATOM    966  O   GLU A  59      -3.376  -3.959  13.042  1.00  1.310          O  
ATOM    967  CB  GLU A  59      -1.227  -3.696  15.415  1.00  0.790          C  
ATOM    968  CG  GLU A  59      -1.784  -2.612  16.355  1.00  0.790          C  
ATOM    969  CD  GLU A  59      -0.744  -1.622  16.749  1.00  0.790          C  
ATOM    970  OE1 GLU A  59       0.394  -1.822  16.392  1.00  0.790          O  
ATOM    971  OE2 GLU A  59      -1.063  -0.650  17.388  1.00  0.790          O  
ATOM    972  H   GLU A  59      -1.009  -5.399  13.380  1.00  0.660          H  
ATOM    973  HA  GLU A  59      -2.599  -5.265  15.889  1.00  0.680          H  
ATOM    974 1HB  GLU A  59      -0.399  -4.180  15.932  1.00  0.950          H  
ATOM    975 2HB  GLU A  59      -0.813  -3.227  14.534  1.00  0.950          H  
ATOM    976 1HG  GLU A  59      -2.598  -2.079  15.866  1.00  0.950          H  
ATOM    977 2HG  GLU A  59      -2.185  -3.089  17.247  1.00  0.950          H  
ATOM    978  N   GLU A  60      -4.495  -3.940  14.989  1.00  0.590          N  
ATOM    979  CA  GLU A  60      -5.706  -3.397  14.397  1.00  0.580          C  
ATOM    980  C   GLU A  60      -6.062  -2.073  15.058  1.00  0.570          C  
ATOM    981  O   GLU A  60      -6.012  -1.958  16.285  1.00  0.780          O  
ATOM    982  CB  GLU A  60      -6.819  -4.428  14.617  1.00  0.820          C  
ATOM    983  CG  GLU A  60      -6.548  -5.801  13.951  1.00  0.820          C  
ATOM    984  CD  GLU A  60      -7.520  -6.859  14.354  1.00  0.820          C  
ATOM    985  OE1 GLU A  60      -8.119  -6.710  15.395  1.00  0.820          O  
ATOM    986  OE2 GLU A  60      -7.683  -7.815  13.619  1.00  0.820          O  
ATOM    987  H   GLU A  60      -4.473  -4.138  15.981  1.00  0.710          H  
ATOM    988  HA  GLU A  60      -5.549  -3.224  13.333  1.00  0.700          H  
ATOM    989 1HB  GLU A  60      -6.961  -4.589  15.684  1.00  0.980          H  
ATOM    990 2HB  GLU A  60      -7.753  -4.040  14.214  1.00  0.980          H  
ATOM    991 1HG  GLU A  60      -6.579  -5.696  12.879  1.00  0.980          H  
ATOM    992 2HG  GLU A  60      -5.548  -6.137  14.215  1.00  0.980          H  
ATOM    993  N   ARG A  61      -6.448  -1.077  14.257  1.00  0.470          N  
ATOM    994  CA  ARG A  61      -6.839   0.218  14.801  1.00  0.450          C  
ATOM    995  C   ARG A  61      -8.114   0.778  14.182  1.00  0.400          C  
ATOM    996  O   ARG A  61      -8.393   0.581  12.996  1.00  0.410          O  
ATOM    997  CB  ARG A  61      -5.727   1.233  14.587  1.00  0.640          C  
ATOM    998  CG  ARG A  61      -4.429   0.910  15.298  1.00  0.640          C  
ATOM    999  CD  ARG A  61      -3.413   1.947  15.083  1.00  0.640          C  
ATOM   1000  NE  ARG A  61      -2.170   1.630  15.768  1.00  0.640          N  
ATOM   1001  CZ  ARG A  61      -1.073   2.402  15.775  1.00  0.640          C  
ATOM   1002  NH1 ARG A  61      -1.056   3.545  15.121  1.00  0.640          N  
ATOM   1003  NH2 ARG A  61      -0.027   1.984  16.468  1.00  0.640          N  
ATOM   1004  H   ARG A  61      -6.431  -1.208  13.241  1.00  0.560          H  
ATOM   1005  HA  ARG A  61      -7.007   0.103  15.872  1.00  0.540          H  
ATOM   1006 1HB  ARG A  61      -5.515   1.314  13.521  1.00  0.770          H  
ATOM   1007 2HB  ARG A  61      -6.062   2.213  14.928  1.00  0.770          H  
ATOM   1008 1HG  ARG A  61      -4.609   0.815  16.368  1.00  0.770          H  
ATOM   1009 2HG  ARG A  61      -4.033  -0.027  14.922  1.00  0.770          H  
ATOM   1010 1HD  ARG A  61      -3.206   2.043  14.019  1.00  0.770          H  
ATOM   1011 2HD  ARG A  61      -3.785   2.894  15.469  1.00  0.770          H  
ATOM   1012  HE  ARG A  61      -2.109   0.751  16.311  1.00  0.770          H  
ATOM   1013 1HH1 ARG A  61      -1.863   3.843  14.609  1.00  0.770          H  
ATOM   1014 2HH1 ARG A  61      -0.220   4.153  15.137  1.00  0.770          H  
ATOM   1015 1HH2 ARG A  61      -0.103   1.081  16.964  1.00  0.770          H  
ATOM   1016 2HH2 ARG A  61       0.823   2.528  16.523  1.00  0.770          H  
ATOM   1017  N   ILE A  62      -8.851   1.549  14.975  1.00  0.380          N  
ATOM   1018  CA  ILE A  62     -10.020   2.254  14.461  1.00  0.350          C  
ATOM   1019  C   ILE A  62      -9.614   3.689  14.170  1.00  0.320          C  
ATOM   1020  O   ILE A  62      -8.895   4.308  14.957  1.00  0.350          O  
ATOM   1021  CB  ILE A  62     -11.231   2.185  15.432  1.00  0.500          C  
ATOM   1022  CG1 ILE A  62     -10.880   2.802  16.829  1.00  0.500          C  
ATOM   1023  CG2 ILE A  62     -11.688   0.726  15.566  1.00  0.500          C  
ATOM   1024  CD1 ILE A  62     -12.070   2.975  17.765  1.00  0.500          C  
ATOM   1025  H   ILE A  62      -8.575   1.665  15.941  1.00  0.460          H  
ATOM   1026  HA  ILE A  62     -10.328   1.800  13.522  1.00  0.420          H  
ATOM   1027  HB  ILE A  62     -12.052   2.775  15.017  1.00  0.600          H  
ATOM   1028 1HG1 ILE A  62     -10.150   2.170  17.321  1.00  0.600          H  
ATOM   1029 2HG1 ILE A  62     -10.454   3.788  16.692  1.00  0.600          H  
ATOM   1030 1HG2 ILE A  62     -12.550   0.659  16.208  1.00  0.600          H  
ATOM   1031 2HG2 ILE A  62     -11.952   0.344  14.601  1.00  0.600          H  
ATOM   1032 3HG2 ILE A  62     -10.881   0.124  15.981  1.00  0.600          H  
ATOM   1033 1HD1 ILE A  62     -11.726   3.419  18.699  1.00  0.600          H  
ATOM   1034 2HD1 ILE A  62     -12.791   3.637  17.298  1.00  0.600          H  
ATOM   1035 3HD1 ILE A  62     -12.538   2.023  17.981  1.00  0.600          H  
ATOM   1036  N   VAL A  63     -10.043   4.197  13.027  1.00  0.280          N  
ATOM   1037  CA  VAL A  63      -9.731   5.556  12.617  1.00  0.270          C  
ATOM   1038  C   VAL A  63     -10.908   6.469  12.903  1.00  0.300          C  
ATOM   1039  O   VAL A  63     -10.744   7.552  13.462  1.00  0.350          O  
ATOM   1040  CB  VAL A  63      -9.409   5.595  11.120  1.00  0.380          C  
ATOM   1041  CG1 VAL A  63      -9.136   7.039  10.643  1.00  0.380          C  
ATOM   1042  CG2 VAL A  63      -8.249   4.701  10.850  1.00  0.380          C  
ATOM   1043  H   VAL A  63     -10.615   3.618  12.412  1.00  0.340          H  
ATOM   1044  HA  VAL A  63      -8.865   5.906  13.181  1.00  0.320          H  
ATOM   1045  HB  VAL A  63     -10.263   5.235  10.582  1.00  0.460          H  
ATOM   1046 1HG1 VAL A  63      -8.930   7.034   9.575  1.00  0.460          H  
ATOM   1047 2HG1 VAL A  63     -10.002   7.667  10.834  1.00  0.460          H  
ATOM   1048 3HG1 VAL A  63      -8.278   7.439  11.180  1.00  0.460          H  
ATOM   1049 1HG2 VAL A  63      -8.057   4.705   9.800  1.00  0.460          H  
ATOM   1050 2HG2 VAL A  63      -7.376   5.060  11.391  1.00  0.460          H  
ATOM   1051 3HG2 VAL A  63      -8.480   3.684  11.169  1.00  0.460          H  
ATOM   1052  N   LYS A  64     -12.092   6.045  12.463  1.00  0.300          N  
ATOM   1053  CA  LYS A  64     -13.289   6.860  12.636  1.00  0.370          C  
ATOM   1054  C   LYS A  64     -14.577   6.075  12.860  1.00  0.340          C  
ATOM   1055  O   LYS A  64     -14.948   5.191  12.079  1.00  0.300          O  
ATOM   1056  CB  LYS A  64     -13.453   7.798  11.423  1.00  0.490          C  
ATOM   1057  CG  LYS A  64     -14.775   8.609  11.357  1.00  0.490          C  
ATOM   1058  CD  LYS A  64     -14.875   9.705  12.418  1.00  0.490          C  
ATOM   1059  CE  LYS A  64     -16.174  10.497  12.259  1.00  0.490          C  
ATOM   1060  NZ  LYS A  64     -16.349  11.506  13.341  1.00  0.490          N  
ATOM   1061  H   LYS A  64     -12.135   5.131  12.010  1.00  0.360          H  
ATOM   1062  HA  LYS A  64     -13.137   7.479  13.521  1.00  0.440          H  
ATOM   1063 1HB  LYS A  64     -12.629   8.511  11.413  1.00  0.590          H  
ATOM   1064 2HB  LYS A  64     -13.387   7.219  10.510  1.00  0.590          H  
ATOM   1065 1HG  LYS A  64     -14.830   9.083  10.376  1.00  0.590          H  
ATOM   1066 2HG  LYS A  64     -15.636   7.943  11.450  1.00  0.590          H  
ATOM   1067 1HD  LYS A  64     -14.868   9.264  13.411  1.00  0.590          H  
ATOM   1068 2HD  LYS A  64     -14.025  10.379  12.330  1.00  0.590          H  
ATOM   1069 1HE  LYS A  64     -16.162  11.007  11.298  1.00  0.590          H  
ATOM   1070 2HE  LYS A  64     -17.019   9.804  12.283  1.00  0.590          H  
ATOM   1071 1HZ  LYS A  64     -17.216  12.003  13.201  1.00  0.590          H  
ATOM   1072 2HZ  LYS A  64     -16.376  11.028  14.234  1.00  0.590          H  
ATOM   1073 3HZ  LYS A  64     -15.583  12.160  13.329  1.00  0.590          H  
ATOM   1074  N   LEU A  65     -15.298   6.438  13.927  1.00  0.410          N  
ATOM   1075  CA  LEU A  65     -16.583   5.806  14.204  1.00  0.430          C  
ATOM   1076  C   LEU A  65     -17.688   6.809  13.870  1.00  0.480          C  
ATOM   1077  O   LEU A  65     -17.606   7.982  14.257  1.00  0.530          O  
ATOM   1078  CB  LEU A  65     -16.713   5.404  15.692  1.00  0.590          C  
ATOM   1079  CG  LEU A  65     -15.579   4.516  16.318  1.00  0.590          C  
ATOM   1080  CD1 LEU A  65     -15.932   4.211  17.765  1.00  0.590          C  
ATOM   1081  CD2 LEU A  65     -15.378   3.263  15.530  1.00  0.590          C  
ATOM   1082  H   LEU A  65     -14.953   7.162  14.540  1.00  0.490          H  
ATOM   1083  HA  LEU A  65     -16.717   4.934  13.563  1.00  0.520          H  
ATOM   1084 1HB  LEU A  65     -16.776   6.316  16.282  1.00  0.710          H  
ATOM   1085 2HB  LEU A  65     -17.654   4.864  15.812  1.00  0.710          H  
ATOM   1086  HG  LEU A  65     -14.647   5.080  16.314  1.00  0.710          H  
ATOM   1087 1HD1 LEU A  65     -15.139   3.620  18.219  1.00  0.710          H  
ATOM   1088 2HD1 LEU A  65     -16.048   5.144  18.318  1.00  0.710          H  
ATOM   1089 3HD1 LEU A  65     -16.864   3.650  17.802  1.00  0.710          H  
ATOM   1090 1HD2 LEU A  65     -14.579   2.668  15.963  1.00  0.710          H  
ATOM   1091 2HD2 LEU A  65     -16.270   2.681  15.509  1.00  0.710          H  
ATOM   1092 3HD2 LEU A  65     -15.115   3.554  14.546  1.00  0.710          H  
ATOM   1093  N   LYS A  66     -18.742   6.331  13.212  1.00  0.510          N  
ATOM   1094  CA  LYS A  66     -19.895   7.147  12.843  1.00  0.590          C  
ATOM   1095  C   LYS A  66     -21.243   6.508  13.205  1.00  0.550          C  
ATOM   1096  O   LYS A  66     -21.404   5.281  13.214  1.00  0.460          O  
ATOM   1097  CB  LYS A  66     -19.835   7.434  11.332  1.00  0.790          C  
ATOM   1098  CG  LYS A  66     -21.012   8.237  10.746  1.00  0.790          C  
ATOM   1099  CD  LYS A  66     -20.796   8.540   9.272  1.00  0.790          C  
ATOM   1100  CE  LYS A  66     -21.969   9.322   8.696  1.00  0.790          C  
ATOM   1101  NZ  LYS A  66     -21.774   9.640   7.248  1.00  0.790          N  
ATOM   1102  H   LYS A  66     -18.695   5.366  12.881  1.00  0.610          H  
ATOM   1103  HA  LYS A  66     -19.827   8.093  13.377  1.00  0.710          H  
ATOM   1104 1HB  LYS A  66     -18.919   7.986  11.117  1.00  0.950          H  
ATOM   1105 2HB  LYS A  66     -19.770   6.491  10.796  1.00  0.950          H  
ATOM   1106 1HG  LYS A  66     -21.930   7.653  10.816  1.00  0.950          H  
ATOM   1107 2HG  LYS A  66     -21.146   9.168  11.294  1.00  0.950          H  
ATOM   1108 1HD  LYS A  66     -19.881   9.121   9.146  1.00  0.950          H  
ATOM   1109 2HD  LYS A  66     -20.692   7.602   8.726  1.00  0.950          H  
ATOM   1110 1HE  LYS A  66     -22.879   8.732   8.811  1.00  0.950          H  
ATOM   1111 2HE  LYS A  66     -22.082  10.253   9.250  1.00  0.950          H  
ATOM   1112 1HZ  LYS A  66     -22.571  10.158   6.905  1.00  0.950          H  
ATOM   1113 2HZ  LYS A  66     -20.938  10.197   7.133  1.00  0.950          H  
ATOM   1114 3HZ  LYS A  66     -21.681   8.783   6.721  1.00  0.950          H  
ATOM   1115  N   ARG A  67     -22.233   7.361  13.488  1.00  0.680          N  
ATOM   1116  CA  ARG A  67     -23.599   6.899  13.723  1.00  0.650          C  
ATOM   1117  C   ARG A  67     -24.491   7.275  12.554  1.00  0.660          C  
ATOM   1118  O   ARG A  67     -24.476   8.415  12.082  1.00  0.730          O  
ATOM   1119  CB  ARG A  67     -24.184   7.494  14.991  1.00  0.920          C  
ATOM   1120  CG  ARG A  67     -23.551   7.026  16.262  1.00  0.920          C  
ATOM   1121  CD  ARG A  67     -24.177   7.651  17.459  1.00  0.920          C  
ATOM   1122  NE  ARG A  67     -23.700   7.051  18.702  1.00  0.920          N  
ATOM   1123  CZ  ARG A  67     -22.566   7.386  19.361  1.00  0.920          C  
ATOM   1124  NH1 ARG A  67     -21.764   8.324  18.896  1.00  0.920          N  
ATOM   1125  NH2 ARG A  67     -22.262   6.761  20.488  1.00  0.920          N  
ATOM   1126  H   ARG A  67     -22.038   8.354  13.498  1.00  0.820          H  
ATOM   1127  HA  ARG A  67     -23.598   5.811  13.820  1.00  0.780          H  
ATOM   1128 1HB  ARG A  67     -24.108   8.578  14.956  1.00  1.110          H  
ATOM   1129 2HB  ARG A  67     -25.241   7.241  15.041  1.00  1.110          H  
ATOM   1130 1HG  ARG A  67     -23.697   5.967  16.322  1.00  1.110          H  
ATOM   1131 2HG  ARG A  67     -22.485   7.247  16.248  1.00  1.110          H  
ATOM   1132 1HD  ARG A  67     -23.966   8.717  17.478  1.00  1.110          H  
ATOM   1133 2HD  ARG A  67     -25.252   7.504  17.410  1.00  1.110          H  
ATOM   1134  HE  ARG A  67     -24.281   6.331  19.114  1.00  1.110          H  
ATOM   1135 1HH1 ARG A  67     -21.986   8.806  18.040  1.00  1.110          H  
ATOM   1136 2HH1 ARG A  67     -20.920   8.565  19.399  1.00  1.110          H  
ATOM   1137 1HH2 ARG A  67     -22.875   6.042  20.850  1.00  1.110          H  
ATOM   1138 2HH2 ARG A  67     -21.420   7.001  20.991  1.00  1.110          H  
ATOM   1139  N   ILE A  68     -25.275   6.306  12.110  1.00  0.630          N  
ATOM   1140  CA  ILE A  68     -26.215   6.458  11.013  1.00  0.700          C  
ATOM   1141  C   ILE A  68     -27.629   6.189  11.493  1.00  0.730          C  
ATOM   1142  O   ILE A  68     -27.907   5.124  12.044  1.00  0.720          O  
ATOM   1143  CB  ILE A  68     -25.865   5.459   9.889  1.00  0.950          C  
ATOM   1144  CG1 ILE A  68     -24.430   5.748   9.382  1.00  0.950          C  
ATOM   1145  CG2 ILE A  68     -26.923   5.523   8.757  1.00  0.950          C  
ATOM   1146  CD1 ILE A  68     -23.858   4.694   8.481  1.00  0.950          C  
ATOM   1147  H   ILE A  68     -25.203   5.382  12.548  1.00  0.760          H  
ATOM   1148  HA  ILE A  68     -26.160   7.479  10.634  1.00  0.840          H  
ATOM   1149  HB  ILE A  68     -25.855   4.452  10.305  1.00  1.140          H  
ATOM   1150 1HG1 ILE A  68     -24.434   6.697   8.856  1.00  1.140          H  
ATOM   1151 2HG1 ILE A  68     -23.764   5.830  10.235  1.00  1.140          H  
ATOM   1152 1HG2 ILE A  68     -26.685   4.807   7.982  1.00  1.140          H  
ATOM   1153 2HG2 ILE A  68     -27.911   5.284   9.152  1.00  1.140          H  
ATOM   1154 3HG2 ILE A  68     -26.937   6.526   8.331  1.00  1.140          H  
ATOM   1155 1HD1 ILE A  68     -22.851   4.988   8.192  1.00  1.140          H  
ATOM   1156 2HD1 ILE A  68     -23.825   3.741   9.018  1.00  1.140          H  
ATOM   1157 3HD1 ILE A  68     -24.463   4.586   7.593  1.00  1.140          H  
ATOM   1158  N   SER A  69     -28.560   7.101  11.259  1.00  0.850          N  
ATOM   1159  CA  SER A  69     -29.901   6.792  11.724  1.00  0.910          C  
ATOM   1160  C   SER A  69     -31.003   7.372  10.869  1.00  0.830          C  
ATOM   1161  O   SER A  69     -30.864   8.435  10.253  1.00  1.020          O  
ATOM   1162  CB  SER A  69     -30.065   7.291  13.147  1.00  1.250          C  
ATOM   1163  OG  SER A  69     -29.987   8.693  13.196  1.00  1.250          O  
ATOM   1164  H   SER A  69     -28.350   7.981  10.806  1.00  1.020          H  
ATOM   1165  HA  SER A  69     -30.026   5.711  11.713  1.00  1.090          H  
ATOM   1166 1HB  SER A  69     -31.025   6.960  13.530  1.00  1.500          H  
ATOM   1167 2HB  SER A  69     -29.293   6.854  13.776  1.00  1.500          H  
ATOM   1168  HG  SER A  69     -30.000   8.937  14.120  1.00  1.500          H  
ATOM   1169  N   LYS A  70     -32.130   6.664  10.891  1.00  0.630          N  
ATOM   1170  CA  LYS A  70     -33.342   7.075  10.209  1.00  0.660          C  
ATOM   1171  C   LYS A  70     -34.501   7.195  11.197  1.00  0.510          C  
ATOM   1172  O   LYS A  70     -34.636   6.394  12.132  1.00  0.450          O  
ATOM   1173  CB  LYS A  70     -33.711   6.048   9.131  1.00  0.910          C  
ATOM   1174  CG  LYS A  70     -32.627   5.770   8.062  1.00  0.910          C  
ATOM   1175  CD  LYS A  70     -32.370   6.957   7.144  1.00  0.910          C  
ATOM   1176  CE  LYS A  70     -31.360   6.599   6.056  1.00  0.910          C  
ATOM   1177  NZ  LYS A  70     -31.055   7.761   5.166  1.00  0.910          N  
ATOM   1178  H   LYS A  70     -32.107   5.770  11.391  1.00  0.760          H  
ATOM   1179  HA  LYS A  70     -33.184   8.054   9.759  1.00  0.790          H  
ATOM   1180 1HB  LYS A  70     -33.942   5.101   9.611  1.00  1.090          H  
ATOM   1181 2HB  LYS A  70     -34.615   6.376   8.617  1.00  1.090          H  
ATOM   1182 1HG  LYS A  70     -31.694   5.503   8.562  1.00  1.090          H  
ATOM   1183 2HG  LYS A  70     -32.941   4.920   7.458  1.00  1.090          H  
ATOM   1184 1HD  LYS A  70     -33.303   7.277   6.680  1.00  1.090          H  
ATOM   1185 2HD  LYS A  70     -31.965   7.787   7.724  1.00  1.090          H  
ATOM   1186 1HE  LYS A  70     -30.436   6.266   6.528  1.00  1.090          H  
ATOM   1187 2HE  LYS A  70     -31.760   5.786   5.450  1.00  1.090          H  
ATOM   1188 1HZ  LYS A  70     -30.383   7.483   4.464  1.00  1.090          H  
ATOM   1189 2HZ  LYS A  70     -31.903   8.073   4.712  1.00  1.090          H  
ATOM   1190 3HZ  LYS A  70     -30.671   8.517   5.718  1.00  1.090          H  
ATOM   1191  N   THR A  71     -35.367   8.166  10.952  1.00  0.650          N  
ATOM   1192  CA  THR A  71     -36.572   8.356  11.755  1.00  0.690          C  
ATOM   1193  C   THR A  71     -37.700   7.551  11.139  1.00  0.770          C  
ATOM   1194  O   THR A  71     -37.923   7.626   9.928  1.00  0.940          O  
ATOM   1195  CB  THR A  71     -36.949   9.852  11.835  1.00  0.950          C  
ATOM   1196  OG1 THR A  71     -35.884  10.569  12.477  1.00  0.950          O  
ATOM   1197  CG2 THR A  71     -38.236  10.049  12.636  1.00  0.950          C  
ATOM   1198  H   THR A  71     -35.195   8.788  10.175  1.00  0.780          H  
ATOM   1199  HA  THR A  71     -36.397   7.982  12.766  1.00  0.830          H  
ATOM   1200  HB  THR A  71     -37.089  10.245  10.829  1.00  1.140          H  
ATOM   1201  HG1 THR A  71     -35.103  10.546  11.920  1.00  1.140          H  
ATOM   1202 1HG2 THR A  71     -38.471  11.110  12.681  1.00  1.140          H  
ATOM   1203 2HG2 THR A  71     -39.064   9.522  12.160  1.00  1.140          H  
ATOM   1204 3HG2 THR A  71     -38.098   9.665  13.646  1.00  1.140          H  
ATOM   1205  N   THR A  72     -38.402   6.771  11.955  1.00  0.760          N  
ATOM   1206  CA  THR A  72     -39.497   5.960  11.450  1.00  0.920          C  
ATOM   1207  C   THR A  72     -40.779   6.106  12.268  1.00  1.020          C  
ATOM   1208  O   THR A  72     -40.875   6.901  13.217  1.00  1.080          O  
ATOM   1209  CB  THR A  72     -39.094   4.474  11.340  1.00  1.220          C  
ATOM   1210  OG1 THR A  72     -40.116   3.768  10.614  1.00  1.220          O  
ATOM   1211  CG2 THR A  72     -38.896   3.847  12.728  1.00  1.220          C  
ATOM   1212  H   THR A  72     -38.176   6.732  12.954  1.00  0.910          H  
ATOM   1213  HA  THR A  72     -39.726   6.298  10.440  1.00  1.100          H  
ATOM   1214  HB  THR A  72     -38.158   4.398  10.787  1.00  1.470          H  
ATOM   1215  HG1 THR A  72     -40.029   3.979   9.671  1.00  1.470          H  
ATOM   1216 1HG2 THR A  72     -38.608   2.805  12.616  1.00  1.470          H  
ATOM   1217 2HG2 THR A  72     -38.107   4.378  13.232  1.00  1.470          H  
ATOM   1218 3HG2 THR A  72     -39.810   3.900  13.317  1.00  1.470          H  
ATOM   1219  N   LYS A  73     -41.777   5.312  11.908  1.00  1.210          N  
ATOM   1220  CA  LYS A  73     -43.117   5.410  12.472  1.00  1.390          C  
ATOM   1221  C   LYS A  73     -43.251   4.906  13.897  1.00  1.410          C  
ATOM   1222  O   LYS A  73     -43.844   3.857  14.154  1.00  1.610          O  
ATOM   1223  CB  LYS A  73     -44.116   4.688  11.570  1.00  1.870          C  
ATOM   1224  CG  LYS A  73     -44.295   5.342  10.195  1.00  1.870          C  
ATOM   1225  CD  LYS A  73     -45.315   4.593   9.339  1.00  1.870          C  
ATOM   1226  CE  LYS A  73     -45.494   5.258   7.971  1.00  1.870          C  
ATOM   1227  NZ  LYS A  73     -46.471   4.524   7.113  1.00  1.870          N  
ATOM   1228  H   LYS A  73     -41.569   4.624  11.195  1.00  1.450          H  
ATOM   1229  HA  LYS A  73     -43.389   6.466  12.485  1.00  1.670          H  
ATOM   1230 1HB  LYS A  73     -43.786   3.661  11.417  1.00  2.250          H  
ATOM   1231 2HB  LYS A  73     -45.090   4.653  12.059  1.00  2.250          H  
ATOM   1232 1HG  LYS A  73     -44.629   6.371  10.331  1.00  2.250          H  
ATOM   1233 2HG  LYS A  73     -43.339   5.358   9.677  1.00  2.250          H  
ATOM   1234 1HD  LYS A  73     -44.982   3.564   9.196  1.00  2.250          H  
ATOM   1235 2HD  LYS A  73     -46.276   4.576   9.853  1.00  2.250          H  
ATOM   1236 1HE  LYS A  73     -45.848   6.277   8.116  1.00  2.250          H  
ATOM   1237 2HE  LYS A  73     -44.531   5.287   7.462  1.00  2.250          H  
ATOM   1238 1HZ  LYS A  73     -46.558   4.996   6.223  1.00  2.250          H  
ATOM   1239 2HZ  LYS A  73     -46.147   3.579   6.961  1.00  2.250          H  
ATOM   1240 3HZ  LYS A  73     -47.372   4.500   7.569  1.00  2.250          H  
ATOM   1241  N   GLY A  74     -42.738   5.707  14.824  1.00  1.350          N  
ATOM   1242  CA  GLY A  74     -42.767   5.375  16.240  1.00  1.530          C  
ATOM   1243  C   GLY A  74     -41.405   5.006  16.810  1.00  1.430          C  
ATOM   1244  O   GLY A  74     -41.325   4.409  17.886  1.00  1.930          O  
ATOM   1245  H   GLY A  74     -42.245   6.533  14.484  1.00  1.620          H  
ATOM   1246 1HA  GLY A  74     -43.166   6.225  16.792  1.00  1.840          H  
ATOM   1247 2HA  GLY A  74     -43.458   4.549  16.400  1.00  1.840          H  
ATOM   1248  N   GLY A  75     -40.326   5.342  16.110  1.00  1.070          N  
ATOM   1249  CA  GLY A  75     -39.013   5.007  16.651  1.00  1.010          C  
ATOM   1250  C   GLY A  75     -37.857   5.443  15.771  1.00  0.790          C  
ATOM   1251  O   GLY A  75     -38.018   6.284  14.880  1.00  0.820          O  
ATOM   1252  H   GLY A  75     -40.422   5.842  15.223  1.00  1.280          H  
ATOM   1253 1HA  GLY A  75     -38.908   5.466  17.634  1.00  1.210          H  
ATOM   1254 2HA  GLY A  75     -38.958   3.929  16.806  1.00  1.210          H  
ATOM   1255  N   ARG A  76     -36.676   4.910  16.075  1.00  0.740          N  
ATOM   1256  CA  ARG A  76     -35.455   5.244  15.354  1.00  0.600          C  
ATOM   1257  C   ARG A  76     -34.694   3.992  14.963  1.00  0.530          C  
ATOM   1258  O   ARG A  76     -34.460   3.107  15.790  1.00  0.690          O  
ATOM   1259  CB  ARG A  76     -34.546   6.114  16.208  1.00  0.900          C  
ATOM   1260  CG  ARG A  76     -33.264   6.587  15.517  1.00  0.900          C  
ATOM   1261  CD  ARG A  76     -32.459   7.470  16.394  1.00  0.900          C  
ATOM   1262  NE  ARG A  76     -31.872   6.731  17.520  1.00  0.900          N  
ATOM   1263  CZ  ARG A  76     -31.184   7.282  18.547  1.00  0.900          C  
ATOM   1264  NH1 ARG A  76     -30.991   8.585  18.601  1.00  0.900          N  
ATOM   1265  NH2 ARG A  76     -30.699   6.504  19.503  1.00  0.900          N  
ATOM   1266  H   ARG A  76     -36.628   4.230  16.823  1.00  0.890          H  
ATOM   1267  HA  ARG A  76     -35.715   5.786  14.442  1.00  0.720          H  
ATOM   1268 1HB  ARG A  76     -35.092   6.999  16.527  1.00  1.080          H  
ATOM   1269 2HB  ARG A  76     -34.260   5.566  17.102  1.00  1.080          H  
ATOM   1270 1HG  ARG A  76     -32.642   5.727  15.261  1.00  1.080          H  
ATOM   1271 2HG  ARG A  76     -33.519   7.134  14.605  1.00  1.080          H  
ATOM   1272 1HD  ARG A  76     -31.651   7.915  15.816  1.00  1.080          H  
ATOM   1273 2HD  ARG A  76     -33.101   8.255  16.792  1.00  1.080          H  
ATOM   1274  HE  ARG A  76     -31.991   5.724  17.528  1.00  1.080          H  
ATOM   1275 1HH1 ARG A  76     -31.357   9.186  17.878  1.00  1.080          H  
ATOM   1276 2HH1 ARG A  76     -30.475   8.989  19.372  1.00  1.080          H  
ATOM   1277 1HH2 ARG A  76     -30.842   5.503  19.462  1.00  1.080          H  
ATOM   1278 2HH2 ARG A  76     -30.183   6.905  20.272  1.00  1.080          H  
ATOM   1279  N   ASN A  77     -34.294   3.934  13.703  1.00  0.430          N  
ATOM   1280  CA  ASN A  77     -33.517   2.820  13.192  1.00  0.490          C  
ATOM   1281  C   ASN A  77     -32.039   3.190  13.107  1.00  0.480          C  
ATOM   1282  O   ASN A  77     -31.621   3.880  12.172  1.00  0.540          O  
ATOM   1283  CB  ASN A  77     -34.047   2.374  11.842  1.00  0.660          C  
ATOM   1284  CG  ASN A  77     -35.451   1.804  11.917  1.00  0.660          C  
ATOM   1285  OD1 ASN A  77     -35.819   1.126  12.884  1.00  0.660          O  
ATOM   1286  ND2 ASN A  77     -36.234   2.044  10.897  1.00  0.660          N  
ATOM   1287  H   ASN A  77     -34.524   4.721  13.092  1.00  0.520          H  
ATOM   1288  HA  ASN A  77     -33.601   1.986  13.889  1.00  0.590          H  
ATOM   1289 1HB  ASN A  77     -34.053   3.225  11.163  1.00  0.790          H  
ATOM   1290 2HB  ASN A  77     -33.380   1.622  11.420  1.00  0.790          H  
ATOM   1291 1HD2 ASN A  77     -37.168   1.678  10.884  1.00  0.790          H  
ATOM   1292 2HD2 ASN A  77     -35.903   2.583  10.123  1.00  0.790          H  
ATOM   1293  N   MET A  78     -31.249   2.785  14.105  1.00  0.530          N  
ATOM   1294  CA  MET A  78     -29.835   3.170  14.128  1.00  0.580          C  
ATOM   1295  C   MET A  78     -28.890   2.044  13.740  1.00  0.420          C  
ATOM   1296  O   MET A  78     -29.085   0.883  14.116  1.00  0.390          O  
ATOM   1297  CB  MET A  78     -29.446   3.777  15.481  1.00  0.790          C  
ATOM   1298  CG  MET A  78     -27.938   4.186  15.588  1.00  0.790          C  
ATOM   1299  SD  MET A  78     -27.514   5.065  17.090  1.00  0.790          S  
ATOM   1300  CE  MET A  78     -28.083   6.705  16.640  1.00  0.790          C  
ATOM   1301  H   MET A  78     -31.636   2.218  14.852  1.00  0.640          H  
ATOM   1302  HA  MET A  78     -29.689   3.952  13.388  1.00  0.700          H  
ATOM   1303 1HB  MET A  78     -30.060   4.650  15.668  1.00  0.950          H  
ATOM   1304 2HB  MET A  78     -29.651   3.057  16.272  1.00  0.950          H  
ATOM   1305 1HG  MET A  78     -27.313   3.290  15.554  1.00  0.950          H  
ATOM   1306 2HG  MET A  78     -27.667   4.813  14.735  1.00  0.950          H  
ATOM   1307 1HE  MET A  78     -27.897   7.393  17.464  1.00  0.950          H  
ATOM   1308 2HE  MET A  78     -27.548   7.045  15.754  1.00  0.950          H  
ATOM   1309 3HE  MET A  78     -29.143   6.682  16.426  1.00  0.950          H  
ATOM   1310  N   ARG A  79     -27.844   2.431  13.013  1.00  0.450          N  
ATOM   1311  CA  ARG A  79     -26.745   1.572  12.599  1.00  0.400          C  
ATOM   1312  C   ARG A  79     -25.417   2.298  12.825  1.00  0.380          C  
ATOM   1313  O   ARG A  79     -25.362   3.530  12.910  1.00  0.450          O  
ATOM   1314  CB  ARG A  79     -26.869   1.187  11.132  1.00  0.580          C  
ATOM   1315  CG  ARG A  79     -28.129   0.386  10.775  1.00  0.580          C  
ATOM   1316  CD  ARG A  79     -28.117  -0.981  11.350  1.00  0.580          C  
ATOM   1317  NE  ARG A  79     -29.267  -1.755  10.928  1.00  0.580          N  
ATOM   1318  CZ  ARG A  79     -30.478  -1.766  11.540  1.00  0.580          C  
ATOM   1319  NH1 ARG A  79     -30.727  -1.033  12.618  1.00  0.580          N  
ATOM   1320  NH2 ARG A  79     -31.438  -2.533  11.043  1.00  0.580          N  
ATOM   1321  H   ARG A  79     -27.823   3.409  12.716  1.00  0.540          H  
ATOM   1322  HA  ARG A  79     -26.738   0.673  13.218  1.00  0.480          H  
ATOM   1323 1HB  ARG A  79     -26.869   2.090  10.523  1.00  0.700          H  
ATOM   1324 2HB  ARG A  79     -26.001   0.593  10.840  1.00  0.700          H  
ATOM   1325 1HG  ARG A  79     -29.012   0.909  11.132  1.00  0.700          H  
ATOM   1326 2HG  ARG A  79     -28.190   0.287   9.693  1.00  0.700          H  
ATOM   1327 1HD  ARG A  79     -27.213  -1.506  11.036  1.00  0.700          H  
ATOM   1328 2HD  ARG A  79     -28.137  -0.917  12.423  1.00  0.700          H  
ATOM   1329  HE  ARG A  79     -29.153  -2.339  10.110  1.00  0.700          H  
ATOM   1330 1HH1 ARG A  79     -30.010  -0.418  13.042  1.00  0.700          H  
ATOM   1331 2HH1 ARG A  79     -31.637  -1.069  13.046  1.00  0.700          H  
ATOM   1332 1HH2 ARG A  79     -31.262  -3.096  10.221  1.00  0.700          H  
ATOM   1333 2HH2 ARG A  79     -32.348  -2.556  11.481  1.00  0.700          H  
ATOM   1334  N   PHE A  80     -24.341   1.535  12.918  1.00  0.350          N  
ATOM   1335  CA  PHE A  80     -23.020   2.108  13.109  1.00  0.360          C  
ATOM   1336  C   PHE A  80     -22.102   1.816  11.944  1.00  0.350          C  
ATOM   1337  O   PHE A  80     -22.239   0.788  11.273  1.00  0.390          O  
ATOM   1338  CB  PHE A  80     -22.426   1.578  14.388  1.00  0.500          C  
ATOM   1339  CG  PHE A  80     -23.177   2.023  15.599  1.00  0.500          C  
ATOM   1340  CD1 PHE A  80     -24.293   1.342  16.012  1.00  0.500          C  
ATOM   1341  CD2 PHE A  80     -22.760   3.113  16.337  1.00  0.500          C  
ATOM   1342  CE1 PHE A  80     -24.991   1.731  17.123  1.00  0.500          C  
ATOM   1343  CE2 PHE A  80     -23.448   3.501  17.461  1.00  0.500          C  
ATOM   1344  CZ  PHE A  80     -24.569   2.814  17.852  1.00  0.500          C  
ATOM   1345  H   PHE A  80     -24.438   0.519  12.859  1.00  0.420          H  
ATOM   1346  HA  PHE A  80     -23.114   3.191  13.196  1.00  0.430          H  
ATOM   1347 1HB  PHE A  80     -22.422   0.488  14.359  1.00  0.600          H  
ATOM   1348 2HB  PHE A  80     -21.405   1.921  14.465  1.00  0.600          H  
ATOM   1349  HD1 PHE A  80     -24.631   0.481  15.438  1.00  0.600          H  
ATOM   1350  HD2 PHE A  80     -21.869   3.666  16.022  1.00  0.600          H  
ATOM   1351  HE1 PHE A  80     -25.884   1.172  17.420  1.00  0.600          H  
ATOM   1352  HE2 PHE A  80     -23.105   4.355  18.036  1.00  0.600          H  
ATOM   1353  HZ  PHE A  80     -25.123   3.124  18.738  1.00  0.600          H  
ATOM   1354  N   SER A  81     -21.133   2.706  11.739  1.00  0.360          N  
ATOM   1355  CA  SER A  81     -20.160   2.574  10.657  1.00  0.360          C  
ATOM   1356  C   SER A  81     -18.736   2.905  11.067  1.00  0.380          C  
ATOM   1357  O   SER A  81     -18.458   3.902  11.744  1.00  0.480          O  
ATOM   1358  CB  SER A  81     -20.547   3.481   9.515  1.00  0.500          C  
ATOM   1359  OG  SER A  81     -19.592   3.442   8.496  1.00  0.500          O  
ATOM   1360  H   SER A  81     -21.108   3.544  12.330  1.00  0.430          H  
ATOM   1361  HA  SER A  81     -20.175   1.543  10.308  1.00  0.430          H  
ATOM   1362 1HB  SER A  81     -21.498   3.168   9.133  1.00  0.600          H  
ATOM   1363 2HB  SER A  81     -20.663   4.498   9.877  1.00  0.600          H  
ATOM   1364  HG  SER A  81     -19.959   3.948   7.769  1.00  0.600          H  
ATOM   1365  N   VAL A  82     -17.814   2.014  10.728  1.00  0.320          N  
ATOM   1366  CA  VAL A  82     -16.422   2.245  11.092  1.00  0.330          C  
ATOM   1367  C   VAL A  82     -15.380   2.022  10.026  1.00  0.310          C  
ATOM   1368  O   VAL A  82     -15.428   1.068   9.244  1.00  0.320          O  
ATOM   1369  CB  VAL A  82     -16.060   1.441  12.345  1.00  0.460          C  
ATOM   1370  CG1 VAL A  82     -16.335   0.054  12.123  1.00  0.460          C  
ATOM   1371  CG2 VAL A  82     -14.543   1.579  12.687  1.00  0.460          C  
ATOM   1372  H   VAL A  82     -18.100   1.199  10.173  1.00  0.380          H  
ATOM   1373  HA  VAL A  82     -16.343   3.292  11.378  1.00  0.400          H  
ATOM   1374  HB  VAL A  82     -16.674   1.801  13.168  1.00  0.550          H  
ATOM   1375 1HG1 VAL A  82     -16.116  -0.453  12.999  1.00  0.550          H  
ATOM   1376 2HG1 VAL A  82     -17.362  -0.065  11.889  1.00  0.550          H  
ATOM   1377 3HG1 VAL A  82     -15.737  -0.334  11.313  1.00  0.550          H  
ATOM   1378 1HG2 VAL A  82     -14.314   1.030  13.569  1.00  0.550          H  
ATOM   1379 2HG2 VAL A  82     -13.953   1.197  11.895  1.00  0.550          H  
ATOM   1380 3HG2 VAL A  82     -14.279   2.614  12.838  1.00  0.550          H  
ATOM   1381  N   LEU A  83     -14.434   2.949  10.042  1.00  0.280          N  
ATOM   1382  CA  LEU A  83     -13.231   2.964   9.232  1.00  0.250          C  
ATOM   1383  C   LEU A  83     -12.059   2.430  10.047  1.00  0.220          C  
ATOM   1384  O   LEU A  83     -11.738   3.007  11.103  1.00  0.210          O  
ATOM   1385  CB  LEU A  83     -12.950   4.414   8.831  1.00  0.360          C  
ATOM   1386  CG  LEU A  83     -11.667   4.730   8.065  1.00  0.360          C  
ATOM   1387  CD1 LEU A  83     -11.684   4.107   6.694  1.00  0.360          C  
ATOM   1388  CD2 LEU A  83     -11.560   6.233   8.008  1.00  0.360          C  
ATOM   1389  H   LEU A  83     -14.586   3.702  10.727  1.00  0.340          H  
ATOM   1390  HA  LEU A  83     -13.379   2.327   8.362  1.00  0.300          H  
ATOM   1391 1HB  LEU A  83     -13.783   4.755   8.217  1.00  0.430          H  
ATOM   1392 2HB  LEU A  83     -12.944   5.009   9.740  1.00  0.430          H  
ATOM   1393  HG  LEU A  83     -10.806   4.320   8.586  1.00  0.430          H  
ATOM   1394 1HD1 LEU A  83     -10.772   4.355   6.168  1.00  0.430          H  
ATOM   1395 2HD1 LEU A  83     -11.765   3.021   6.771  1.00  0.430          H  
ATOM   1396 3HD1 LEU A  83     -12.520   4.496   6.151  1.00  0.430          H  
ATOM   1397 1HD2 LEU A  83     -10.671   6.515   7.490  1.00  0.430          H  
ATOM   1398 2HD2 LEU A  83     -12.415   6.635   7.497  1.00  0.430          H  
ATOM   1399 3HD2 LEU A  83     -11.530   6.637   9.010  1.00  0.430          H  
ATOM   1400  N   VAL A  84     -11.407   1.361   9.553  1.00  0.230          N  
ATOM   1401  CA  VAL A  84     -10.272   0.756  10.270  1.00  0.250          C  
ATOM   1402  C   VAL A  84      -9.051   0.601   9.370  1.00  0.250          C  
ATOM   1403  O   VAL A  84      -9.160   0.593   8.136  1.00  0.290          O  
ATOM   1404  CB  VAL A  84     -10.589  -0.676  10.769  1.00  0.340          C  
ATOM   1405  CG1 VAL A  84     -11.813  -0.664  11.644  1.00  0.340          C  
ATOM   1406  CG2 VAL A  84     -10.699  -1.636   9.599  1.00  0.340          C  
ATOM   1407  H   VAL A  84     -11.749   0.952   8.676  1.00  0.280          H  
ATOM   1408  HA  VAL A  84     -10.003   1.389  11.114  1.00  0.300          H  
ATOM   1409  HB  VAL A  84      -9.769  -1.007  11.409  1.00  0.410          H  
ATOM   1410 1HG1 VAL A  84     -12.008  -1.658  12.032  1.00  0.410          H  
ATOM   1411 2HG1 VAL A  84     -11.652   0.016  12.452  1.00  0.410          H  
ATOM   1412 3HG1 VAL A  84     -12.652  -0.342  11.055  1.00  0.410          H  
ATOM   1413 1HG2 VAL A  84     -10.890  -2.604   9.983  1.00  0.410          H  
ATOM   1414 2HG2 VAL A  84     -11.492  -1.340   8.942  1.00  0.410          H  
ATOM   1415 3HG2 VAL A  84      -9.779  -1.665   9.040  1.00  0.410          H  
ATOM   1416  N   VAL A  85      -7.897   0.384  10.008  1.00  0.270          N  
ATOM   1417  CA  VAL A  85      -6.634   0.075   9.327  1.00  0.300          C  
ATOM   1418  C   VAL A  85      -5.962  -1.094  10.054  1.00  0.340          C  
ATOM   1419  O   VAL A  85      -6.046  -1.185  11.285  1.00  0.430          O  
ATOM   1420  CB  VAL A  85      -5.680   1.280   9.310  1.00  0.410          C  
ATOM   1421  CG1 VAL A  85      -4.402   0.966   8.529  1.00  0.410          C  
ATOM   1422  CG2 VAL A  85      -6.330   2.428   8.704  1.00  0.410          C  
ATOM   1423  H   VAL A  85      -7.922   0.418  11.035  1.00  0.320          H  
ATOM   1424  HA  VAL A  85      -6.835  -0.224   8.305  1.00  0.360          H  
ATOM   1425  HB  VAL A  85      -5.401   1.507  10.335  1.00  0.490          H  
ATOM   1426 1HG1 VAL A  85      -3.773   1.823   8.571  1.00  0.490          H  
ATOM   1427 2HG1 VAL A  85      -3.868   0.129   8.927  1.00  0.490          H  
ATOM   1428 3HG1 VAL A  85      -4.659   0.748   7.494  1.00  0.490          H  
ATOM   1429 1HG2 VAL A  85      -5.636   3.251   8.734  1.00  0.490          H  
ATOM   1430 2HG2 VAL A  85      -6.600   2.200   7.674  1.00  0.490          H  
ATOM   1431 3HG2 VAL A  85      -7.210   2.675   9.252  1.00  0.490          H  
ATOM   1432  N   VAL A  86      -5.329  -2.006   9.314  1.00  0.310          N  
ATOM   1433  CA  VAL A  86      -4.615  -3.099   9.979  1.00  0.350          C  
ATOM   1434  C   VAL A  86      -3.183  -3.213   9.444  1.00  0.330          C  
ATOM   1435  O   VAL A  86      -2.937  -2.939   8.269  1.00  0.310          O  
ATOM   1436  CB  VAL A  86      -5.355  -4.438   9.726  1.00  0.470          C  
ATOM   1437  CG1 VAL A  86      -6.812  -4.341  10.263  1.00  0.470          C  
ATOM   1438  CG2 VAL A  86      -5.319  -4.813   8.208  1.00  0.470          C  
ATOM   1439  H   VAL A  86      -5.294  -1.878   8.296  1.00  0.370          H  
ATOM   1440  HA  VAL A  86      -4.570  -2.903  11.050  1.00  0.420          H  
ATOM   1441  HB  VAL A  86      -4.864  -5.223  10.302  1.00  0.570          H  
ATOM   1442 1HG1 VAL A  86      -7.323  -5.296  10.118  1.00  0.570          H  
ATOM   1443 2HG1 VAL A  86      -6.794  -4.094  11.313  1.00  0.570          H  
ATOM   1444 3HG1 VAL A  86      -7.347  -3.567   9.734  1.00  0.570          H  
ATOM   1445 1HG2 VAL A  86      -5.837  -5.750   8.064  1.00  0.570          H  
ATOM   1446 2HG2 VAL A  86      -5.799  -4.048   7.628  1.00  0.570          H  
ATOM   1447 3HG2 VAL A  86      -4.300  -4.928   7.857  1.00  0.570          H  
ATOM   1448  N   GLY A  87      -2.265  -3.766  10.239  1.00  0.340          N  
ATOM   1449  CA  GLY A  87      -0.912  -3.979   9.704  1.00  0.320          C  
ATOM   1450  C   GLY A  87       0.066  -4.660  10.659  1.00  0.320          C  
ATOM   1451  O   GLY A  87      -0.192  -4.796  11.856  1.00  0.360          O  
ATOM   1452  H   GLY A  87      -2.508  -3.973  11.216  1.00  0.410          H  
ATOM   1453 1HA  GLY A  87      -0.993  -4.572   8.799  1.00  0.380          H  
ATOM   1454 2HA  GLY A  87      -0.494  -3.027   9.396  1.00  0.380          H  
ATOM   1455  N   ASN A  88       1.216  -5.079  10.119  1.00  0.350          N  
ATOM   1456  CA  ASN A  88       2.186  -5.844  10.930  1.00  0.380          C  
ATOM   1457  C   ASN A  88       3.576  -5.249  11.192  1.00  0.550          C  
ATOM   1458  O   ASN A  88       4.494  -6.004  11.509  1.00  1.140          O  
ATOM   1459  CB  ASN A  88       2.423  -7.184  10.267  1.00  0.520          C  
ATOM   1460  CG  ASN A  88       3.112  -7.019   8.924  1.00  0.520          C  
ATOM   1461  OD1 ASN A  88       3.397  -5.852   8.485  1.00  0.520          O  
ATOM   1462  ND2 ASN A  88       3.415  -8.143   8.293  1.00  0.520          N  
ATOM   1463  H   ASN A  88       1.356  -4.920   9.112  1.00  0.420          H  
ATOM   1464  HA  ASN A  88       1.738  -6.015  11.908  1.00  0.460          H  
ATOM   1465 1HB  ASN A  88       3.032  -7.818  10.915  1.00  0.620          H  
ATOM   1466 2HB  ASN A  88       1.476  -7.690  10.127  1.00  0.620          H  
ATOM   1467 1HD2 ASN A  88       3.910  -8.122   7.423  1.00  0.620          H  
ATOM   1468 2HD2 ASN A  88       3.173  -9.020   8.703  1.00  0.620          H  
ATOM   1469  N   LYS A  89       3.779  -3.948  11.012  1.00  0.360          N  
ATOM   1470  CA  LYS A  89       5.078  -3.302  11.229  1.00  0.390          C  
ATOM   1471  C   LYS A  89       6.233  -3.875  10.394  1.00  0.440          C  
ATOM   1472  O   LYS A  89       7.403  -3.608  10.684  1.00  0.600          O  
ATOM   1473  CB  LYS A  89       5.464  -3.337  12.708  1.00  0.530          C  
ATOM   1474  CG  LYS A  89       4.491  -2.613  13.611  1.00  0.530          C  
ATOM   1475  CD  LYS A  89       4.993  -2.576  15.057  1.00  0.530          C  
ATOM   1476  CE  LYS A  89       4.055  -1.768  15.954  1.00  0.530          C  
ATOM   1477  NZ  LYS A  89       2.732  -2.437  16.118  1.00  0.530          N  
ATOM   1478  H   LYS A  89       3.022  -3.318  10.740  1.00  0.430          H  
ATOM   1479  HA  LYS A  89       4.958  -2.263  10.956  1.00  0.470          H  
ATOM   1480 1HB  LYS A  89       5.558  -4.366  13.049  1.00  0.640          H  
ATOM   1481 2HB  LYS A  89       6.437  -2.865  12.831  1.00  0.640          H  
ATOM   1482 1HG  LYS A  89       4.352  -1.590  13.240  1.00  0.640          H  
ATOM   1483 2HG  LYS A  89       3.533  -3.123  13.569  1.00  0.640          H  
ATOM   1484 1HD  LYS A  89       5.066  -3.594  15.441  1.00  0.640          H  
ATOM   1485 2HD  LYS A  89       5.985  -2.124  15.083  1.00  0.640          H  
ATOM   1486 1HE  LYS A  89       4.512  -1.643  16.934  1.00  0.640          H  
ATOM   1487 2HE  LYS A  89       3.894  -0.784  15.510  1.00  0.640          H  
ATOM   1488 1HZ  LYS A  89       2.097  -1.883  16.711  1.00  0.640          H  
ATOM   1489 2HZ  LYS A  89       2.283  -2.540  15.222  1.00  0.640          H  
ATOM   1490 3HZ  LYS A  89       2.847  -3.341  16.536  1.00  0.640          H  
ATOM   1491  N   LYS A  90       5.908  -4.613   9.331  1.00  0.450          N  
ATOM   1492  CA  LYS A  90       6.882  -5.175   8.417  1.00  0.490          C  
ATOM   1493  C   LYS A  90       6.473  -4.881   6.985  1.00  0.440          C  
ATOM   1494  O   LYS A  90       6.745  -5.662   6.072  1.00  0.600          O  
ATOM   1495  CB  LYS A  90       7.059  -6.675   8.643  1.00  0.670          C  
ATOM   1496  CG  LYS A  90       7.623  -7.023  10.010  1.00  0.670          C  
ATOM   1497  CD  LYS A  90       7.891  -8.508  10.155  1.00  0.670          C  
ATOM   1498  CE  LYS A  90       8.472  -8.822  11.530  1.00  0.670          C  
ATOM   1499  NZ  LYS A  90       8.758 -10.280  11.705  1.00  0.670          N  
ATOM   1500  H   LYS A  90       4.925  -4.816   9.165  1.00  0.540          H  
ATOM   1501  HA  LYS A  90       7.842  -4.689   8.591  1.00  0.590          H  
ATOM   1502 1HB  LYS A  90       6.101  -7.170   8.543  1.00  0.800          H  
ATOM   1503 2HB  LYS A  90       7.725  -7.085   7.886  1.00  0.800          H  
ATOM   1504 1HG  LYS A  90       8.545  -6.465  10.171  1.00  0.800          H  
ATOM   1505 2HG  LYS A  90       6.906  -6.722  10.774  1.00  0.800          H  
ATOM   1506 1HD  LYS A  90       6.956  -9.057  10.024  1.00  0.800          H  
ATOM   1507 2HD  LYS A  90       8.594  -8.827   9.387  1.00  0.800          H  
ATOM   1508 1HE  LYS A  90       9.398  -8.263  11.657  1.00  0.800          H  
ATOM   1509 2HE  LYS A  90       7.761  -8.507  12.295  1.00  0.800          H  
ATOM   1510 1HZ  LYS A  90       9.141 -10.438  12.627  1.00  0.800          H  
ATOM   1511 2HZ  LYS A  90       7.906 -10.812  11.602  1.00  0.800          H  
ATOM   1512 3HZ  LYS A  90       9.426 -10.580  11.009  1.00  0.800          H  
ATOM   1513  N   GLY A  91       5.778  -3.762   6.799  1.00  0.370          N  
ATOM   1514  CA  GLY A  91       5.342  -3.314   5.493  1.00  0.390          C  
ATOM   1515  C   GLY A  91       4.021  -3.867   4.952  1.00  0.380          C  
ATOM   1516  O   GLY A  91       3.715  -3.655   3.779  1.00  0.460          O  
ATOM   1517  H   GLY A  91       5.591  -3.137   7.588  1.00  0.440          H  
ATOM   1518 1HA  GLY A  91       5.255  -2.236   5.564  1.00  0.470          H  
ATOM   1519 2HA  GLY A  91       6.135  -3.505   4.771  1.00  0.470          H  
ATOM   1520  N   LYS A  92       3.258  -4.649   5.719  1.00  0.370          N  
ATOM   1521  CA  LYS A  92       1.996  -5.145   5.170  1.00  0.380          C  
ATOM   1522  C   LYS A  92       0.821  -4.406   5.799  1.00  0.400          C  
ATOM   1523  O   LYS A  92       0.585  -4.525   7.010  1.00  0.520          O  
ATOM   1524  CB  LYS A  92       1.885  -6.655   5.367  1.00  0.530          C  
ATOM   1525  CG  LYS A  92       3.032  -7.459   4.723  1.00  0.530          C  
ATOM   1526  CD  LYS A  92       2.952  -7.457   3.177  1.00  0.530          C  
ATOM   1527  CE  LYS A  92       4.128  -8.200   2.533  1.00  0.530          C  
ATOM   1528  NZ  LYS A  92       4.111  -9.672   2.805  1.00  0.530          N  
ATOM   1529  H   LYS A  92       3.502  -4.887   6.683  1.00  0.440          H  
ATOM   1530  HA  LYS A  92       1.954  -4.928   4.105  1.00  0.460          H  
ATOM   1531 1HB  LYS A  92       1.842  -6.879   6.415  1.00  0.630          H  
ATOM   1532 2HB  LYS A  92       0.977  -7.009   4.942  1.00  0.630          H  
ATOM   1533 1HG  LYS A  92       3.991  -7.032   5.032  1.00  0.630          H  
ATOM   1534 2HG  LYS A  92       2.980  -8.483   5.083  1.00  0.630          H  
ATOM   1535 1HD  LYS A  92       2.029  -7.942   2.872  1.00  0.630          H  
ATOM   1536 2HD  LYS A  92       2.955  -6.441   2.792  1.00  0.630          H  
ATOM   1537 1HE  LYS A  92       4.089  -8.045   1.452  1.00  0.630          H  
ATOM   1538 2HE  LYS A  92       5.058  -7.782   2.915  1.00  0.630          H  
ATOM   1539 1HZ  LYS A  92       4.902 -10.095   2.347  1.00  0.630          H  
ATOM   1540 2HZ  LYS A  92       4.159  -9.850   3.794  1.00  0.630          H  
ATOM   1541 3HZ  LYS A  92       3.233 -10.079   2.419  1.00  0.630          H  
ATOM   1542  N   VAL A  93       0.142  -3.558   5.001  1.00  0.310          N  
ATOM   1543  CA  VAL A  93      -0.985  -2.760   5.520  1.00  0.310          C  
ATOM   1544  C   VAL A  93      -2.218  -2.795   4.638  1.00  0.330          C  
ATOM   1545  O   VAL A  93      -2.114  -2.615   3.421  1.00  0.350          O  
ATOM   1546  CB  VAL A  93      -0.603  -1.278   5.752  1.00  0.430          C  
ATOM   1547  CG1 VAL A  93      -1.806  -0.454   6.261  1.00  0.430          C  
ATOM   1548  CG2 VAL A  93       0.433  -1.211   6.737  1.00  0.430          C  
ATOM   1549  H   VAL A  93       0.413  -3.483   4.010  1.00  0.370          H  
ATOM   1550  HA  VAL A  93      -1.266  -3.177   6.485  1.00  0.370          H  
ATOM   1551  HB  VAL A  93      -0.261  -0.840   4.832  1.00  0.520          H  
ATOM   1552 1HG1 VAL A  93      -1.499   0.547   6.439  1.00  0.520          H  
ATOM   1553 2HG1 VAL A  93      -2.619  -0.445   5.537  1.00  0.520          H  
ATOM   1554 3HG1 VAL A  93      -2.164  -0.873   7.195  1.00  0.520          H  
ATOM   1555 1HG2 VAL A  93       0.675  -0.175   6.891  1.00  0.520          H  
ATOM   1556 2HG2 VAL A  93       0.084  -1.644   7.665  1.00  0.520          H  
ATOM   1557 3HG2 VAL A  93       1.295  -1.752   6.379  1.00  0.520          H  
ATOM   1558  N   GLY A  94      -3.376  -3.009   5.270  1.00  0.360          N  
ATOM   1559  CA  GLY A  94      -4.679  -2.988   4.601  1.00  0.430          C  
ATOM   1560  C   GLY A  94      -5.611  -2.016   5.325  1.00  0.340          C  
ATOM   1561  O   GLY A  94      -5.223  -1.415   6.330  1.00  0.300          O  
ATOM   1562  H   GLY A  94      -3.330  -3.136   6.285  1.00  0.430          H  
ATOM   1563 1HA  GLY A  94      -4.564  -2.684   3.560  1.00  0.520          H  
ATOM   1564 2HA  GLY A  94      -5.113  -3.985   4.606  1.00  0.520          H  
ATOM   1565  N   TYR A  95      -6.842  -1.864   4.836  1.00  0.350          N  
ATOM   1566  CA  TYR A  95      -7.822  -0.971   5.463  1.00  0.300          C  
ATOM   1567  C   TYR A  95      -9.229  -1.297   4.986  1.00  0.320          C  
ATOM   1568  O   TYR A  95      -9.401  -2.020   3.998  1.00  0.370          O  
ATOM   1569  CB  TYR A  95      -7.504   0.501   5.195  1.00  0.440          C  
ATOM   1570  CG  TYR A  95      -7.574   0.908   3.755  1.00  0.440          C  
ATOM   1571  CD1 TYR A  95      -8.793   1.329   3.218  1.00  0.440          C  
ATOM   1572  CD2 TYR A  95      -6.442   0.892   2.967  1.00  0.440          C  
ATOM   1573  CE1 TYR A  95      -8.870   1.713   1.912  1.00  0.440          C  
ATOM   1574  CE2 TYR A  95      -6.538   1.285   1.653  1.00  0.440          C  
ATOM   1575  CZ  TYR A  95      -7.739   1.685   1.132  1.00  0.440          C  
ATOM   1576  OH  TYR A  95      -7.820   2.068  -0.169  1.00  0.440          O  
ATOM   1577  H   TYR A  95      -7.111  -2.397   4.008  1.00  0.420          H  
ATOM   1578  HA  TYR A  95      -7.810  -1.133   6.537  1.00  0.360          H  
ATOM   1579 1HB  TYR A  95      -8.201   1.120   5.757  1.00  0.530          H  
ATOM   1580 2HB  TYR A  95      -6.507   0.734   5.565  1.00  0.530          H  
ATOM   1581  HD1 TYR A  95      -9.687   1.355   3.840  1.00  0.530          H  
ATOM   1582  HD2 TYR A  95      -5.481   0.570   3.379  1.00  0.530          H  
ATOM   1583  HE1 TYR A  95      -9.820   2.040   1.492  1.00  0.530          H  
ATOM   1584  HE2 TYR A  95      -5.669   1.275   1.018  1.00  0.530          H  
ATOM   1585  HH  TYR A  95      -6.939   2.105  -0.551  1.00  0.530          H  
ATOM   1586  N   GLY A  96     -10.239  -0.744   5.649  1.00  0.310          N  
ATOM   1587  CA  GLY A  96     -11.601  -0.970   5.170  1.00  0.370          C  
ATOM   1588  C   GLY A  96     -12.715  -0.355   6.013  1.00  0.320          C  
ATOM   1589  O   GLY A  96     -12.501   0.148   7.119  1.00  0.270          O  
ATOM   1590  H   GLY A  96     -10.033  -0.153   6.462  1.00  0.370          H  
ATOM   1591 1HA  GLY A  96     -11.678  -0.591   4.152  1.00  0.440          H  
ATOM   1592 2HA  GLY A  96     -11.767  -2.045   5.105  1.00  0.440          H  
ATOM   1593  N   ILE A  97     -13.927  -0.395   5.448  1.00  0.350          N  
ATOM   1594  CA  ILE A  97     -15.131   0.153   6.073  1.00  0.320          C  
ATOM   1595  C   ILE A  97     -16.275  -0.857   6.164  1.00  0.360          C  
ATOM   1596  O   ILE A  97     -16.591  -1.552   5.187  1.00  0.410          O  
ATOM   1597  CB  ILE A  97     -15.644   1.403   5.311  1.00  0.460          C  
ATOM   1598  CG1 ILE A  97     -14.554   2.470   5.296  1.00  0.460          C  
ATOM   1599  CG2 ILE A  97     -16.932   1.968   6.008  1.00  0.460          C  
ATOM   1600  CD1 ILE A  97     -14.813   3.617   4.388  1.00  0.460          C  
ATOM   1601  H   ILE A  97     -14.005  -0.823   4.536  1.00  0.420          H  
ATOM   1602  HA  ILE A  97     -14.871   0.454   7.079  1.00  0.380          H  
ATOM   1603  HB  ILE A  97     -15.873   1.139   4.282  1.00  0.550          H  
ATOM   1604 1HG1 ILE A  97     -14.432   2.850   6.303  1.00  0.550          H  
ATOM   1605 2HG1 ILE A  97     -13.625   2.024   4.979  1.00  0.550          H  
ATOM   1606 1HG2 ILE A  97     -17.296   2.839   5.486  1.00  0.550          H  
ATOM   1607 2HG2 ILE A  97     -17.728   1.230   6.010  1.00  0.550          H  
ATOM   1608 3HG2 ILE A  97     -16.694   2.242   7.041  1.00  0.550          H  
ATOM   1609 1HD1 ILE A  97     -13.983   4.278   4.457  1.00  0.550          H  
ATOM   1610 2HD1 ILE A  97     -14.909   3.264   3.361  1.00  0.550          H  
ATOM   1611 3HD1 ILE A  97     -15.710   4.148   4.668  1.00  0.550          H  
ATOM   1612  N   ALA A  98     -16.926  -0.911   7.323  1.00  0.350          N  
ATOM   1613  CA  ALA A  98     -18.073  -1.805   7.486  1.00  0.380          C  
ATOM   1614  C   ALA A  98     -19.163  -1.200   8.350  1.00  0.350          C  
ATOM   1615  O   ALA A  98     -18.925  -0.305   9.170  1.00  0.320          O  
ATOM   1616  CB  ALA A  98     -17.665  -3.120   8.091  1.00  0.520          C  
ATOM   1617  H   ALA A  98     -16.595  -0.312   8.090  1.00  0.420          H  
ATOM   1618  HA  ALA A  98     -18.493  -1.988   6.499  1.00  0.460          H  
ATOM   1619 1HB  ALA A  98     -18.535  -3.760   8.163  1.00  0.620          H  
ATOM   1620 2HB  ALA A  98     -16.914  -3.595   7.468  1.00  0.620          H  
ATOM   1621 3HB  ALA A  98     -17.273  -2.941   9.075  1.00  0.620          H  
ATOM   1622  N   LYS A  99     -20.380  -1.716   8.150  1.00  0.370          N  
ATOM   1623  CA  LYS A  99     -21.545  -1.302   8.918  1.00  0.360          C  
ATOM   1624  C   LYS A  99     -22.175  -2.476   9.667  1.00  0.370          C  
ATOM   1625  O   LYS A  99     -22.138  -3.626   9.195  1.00  0.400          O  
ATOM   1626  CB  LYS A  99     -22.589  -0.691   7.984  1.00  0.510          C  
ATOM   1627  CG  LYS A  99     -22.131   0.558   7.259  1.00  0.510          C  
ATOM   1628  CD  LYS A  99     -23.234   1.125   6.371  1.00  0.510          C  
ATOM   1629  CE  LYS A  99     -22.763   2.355   5.602  1.00  0.510          C  
ATOM   1630  NZ  LYS A  99     -23.827   2.883   4.688  1.00  0.510          N  
ATOM   1631  H   LYS A  99     -20.498  -2.427   7.444  1.00  0.440          H  
ATOM   1632  HA  LYS A  99     -21.230  -0.567   9.648  1.00  0.430          H  
ATOM   1633 1HB  LYS A  99     -22.893  -1.427   7.243  1.00  0.610          H  
ATOM   1634 2HB  LYS A  99     -23.473  -0.425   8.568  1.00  0.610          H  
ATOM   1635 1HG  LYS A  99     -21.847   1.288   7.994  1.00  0.610          H  
ATOM   1636 2HG  LYS A  99     -21.259   0.329   6.650  1.00  0.610          H  
ATOM   1637 1HD  LYS A  99     -23.561   0.363   5.662  1.00  0.610          H  
ATOM   1638 2HD  LYS A  99     -24.084   1.408   6.994  1.00  0.610          H  
ATOM   1639 1HE  LYS A  99     -22.484   3.131   6.309  1.00  0.610          H  
ATOM   1640 2HE  LYS A  99     -21.888   2.090   5.008  1.00  0.610          H  
ATOM   1641 1HZ  LYS A  99     -23.480   3.695   4.194  1.00  0.610          H  
ATOM   1642 2HZ  LYS A  99     -24.080   2.168   4.019  1.00  0.610          H  
ATOM   1643 3HZ  LYS A  99     -24.645   3.142   5.222  1.00  0.610          H  
ATOM   1644  N   ALA A 100     -22.796  -2.168  10.806  1.00  0.360          N  
ATOM   1645  CA  ALA A 100     -23.494  -3.161  11.631  1.00  0.380          C  
ATOM   1646  C   ALA A 100     -24.492  -2.530  12.597  1.00  0.390          C  
ATOM   1647  O   ALA A 100     -24.526  -1.316  12.792  1.00  0.400          O  
ATOM   1648  CB  ALA A 100     -22.525  -3.990  12.441  1.00  0.520          C  
ATOM   1649  H   ALA A 100     -22.753  -1.186  11.101  1.00  0.430          H  
ATOM   1650  HA  ALA A 100     -24.041  -3.818  10.956  1.00  0.460          H  
ATOM   1651 1HB  ALA A 100     -23.069  -4.737  13.004  1.00  0.630          H  
ATOM   1652 2HB  ALA A 100     -21.813  -4.482  11.789  1.00  0.630          H  
ATOM   1653 3HB  ALA A 100     -22.021  -3.336  13.116  1.00  0.630          H  
ATOM   1654  N   LEU A 101     -25.304  -3.380  13.226  1.00  0.450          N  
ATOM   1655  CA  LEU A 101     -26.264  -2.956  14.249  1.00  0.500          C  
ATOM   1656  C   LEU A 101     -25.614  -2.235  15.437  1.00  0.440          C  
ATOM   1657  O   LEU A 101     -26.195  -1.306  15.997  1.00  0.500          O  
ATOM   1658  CB  LEU A 101     -27.018  -4.184  14.777  1.00  0.680          C  
ATOM   1659  CG  LEU A 101     -28.129  -3.936  15.838  1.00  0.680          C  
ATOM   1660  CD1 LEU A 101     -29.250  -3.050  15.248  1.00  0.680          C  
ATOM   1661  CD2 LEU A 101     -28.663  -5.287  16.297  1.00  0.680          C  
ATOM   1662  H   LEU A 101     -25.251  -4.363  12.992  1.00  0.540          H  
ATOM   1663  HA  LEU A 101     -26.960  -2.275  13.781  1.00  0.600          H  
ATOM   1664 1HB  LEU A 101     -27.479  -4.691  13.934  1.00  0.820          H  
ATOM   1665 2HB  LEU A 101     -26.291  -4.859  15.226  1.00  0.820          H  
ATOM   1666  HG  LEU A 101     -27.709  -3.410  16.699  1.00  0.820          H  
ATOM   1667 1HD1 LEU A 101     -30.017  -2.889  16.004  1.00  0.820          H  
ATOM   1668 2HD1 LEU A 101     -28.853  -2.080  14.945  1.00  0.820          H  
ATOM   1669 3HD1 LEU A 101     -29.693  -3.544  14.385  1.00  0.820          H  
ATOM   1670 1HD2 LEU A 101     -29.433  -5.136  17.055  1.00  0.820          H  
ATOM   1671 2HD2 LEU A 101     -29.090  -5.824  15.449  1.00  0.820          H  
ATOM   1672 3HD2 LEU A 101     -27.846  -5.872  16.725  1.00  0.820          H  
ATOM   1673  N   GLU A 102     -24.434  -2.694  15.846  1.00  0.460          N  
ATOM   1674  CA  GLU A 102     -23.703  -2.129  16.977  1.00  0.460          C  
ATOM   1675  C   GLU A 102     -22.306  -1.789  16.475  1.00  0.430          C  
ATOM   1676  O   GLU A 102     -21.821  -2.437  15.540  1.00  0.450          O  
ATOM   1677  CB  GLU A 102     -23.644  -3.136  18.125  1.00  0.640          C  
ATOM   1678  CG  GLU A 102     -25.004  -3.594  18.643  1.00  0.640          C  
ATOM   1679  CD  GLU A 102     -24.885  -4.568  19.785  1.00  0.640          C  
ATOM   1680  OE1 GLU A 102     -23.780  -4.957  20.081  1.00  0.640          O  
ATOM   1681  OE2 GLU A 102     -25.889  -4.919  20.362  1.00  0.640          O  
ATOM   1682  H   GLU A 102     -24.023  -3.472  15.353  1.00  0.550          H  
ATOM   1683  HA  GLU A 102     -24.194  -1.220  17.318  1.00  0.550          H  
ATOM   1684 1HB  GLU A 102     -23.064  -4.004  17.830  1.00  0.770          H  
ATOM   1685 2HB  GLU A 102     -23.146  -2.678  18.969  1.00  0.770          H  
ATOM   1686 1HG  GLU A 102     -25.579  -2.725  18.961  1.00  0.770          H  
ATOM   1687 2HG  GLU A 102     -25.544  -4.075  17.831  1.00  0.770          H  
ATOM   1688  N   VAL A 103     -21.610  -0.820  17.075  1.00  0.430          N  
ATOM   1689  CA  VAL A 103     -20.317  -0.554  16.471  1.00  0.410          C  
ATOM   1690  C   VAL A 103     -19.270  -1.656  16.678  1.00  0.430          C  
ATOM   1691  O   VAL A 103     -18.506  -1.870  15.748  1.00  0.390          O  
ATOM   1692  CB  VAL A 103     -19.763   0.874  16.767  1.00  0.580          C  
ATOM   1693  CG1 VAL A 103     -19.207   1.074  18.152  1.00  0.580          C  
ATOM   1694  CG2 VAL A 103     -18.717   1.203  15.703  1.00  0.580          C  
ATOM   1695  H   VAL A 103     -21.978  -0.293  17.860  1.00  0.520          H  
ATOM   1696  HA  VAL A 103     -20.495  -0.518  15.396  1.00  0.490          H  
ATOM   1697  HB  VAL A 103     -20.564   1.562  16.677  1.00  0.700          H  
ATOM   1698 1HG1 VAL A 103     -18.868   2.105  18.247  1.00  0.700          H  
ATOM   1699 2HG1 VAL A 103     -19.979   0.900  18.883  1.00  0.700          H  
ATOM   1700 3HG1 VAL A 103     -18.363   0.405  18.322  1.00  0.700          H  
ATOM   1701 1HG2 VAL A 103     -18.391   2.219  15.858  1.00  0.700          H  
ATOM   1702 2HG2 VAL A 103     -17.874   0.535  15.781  1.00  0.700          H  
ATOM   1703 3HG2 VAL A 103     -19.150   1.114  14.708  1.00  0.700          H  
ATOM   1704  N   PRO A 104     -19.142  -2.377  17.826  1.00  0.510          N  
ATOM   1705  CA  PRO A 104     -18.175  -3.455  17.954  1.00  0.550          C  
ATOM   1706  C   PRO A 104     -18.322  -4.463  16.814  1.00  0.530          C  
ATOM   1707  O   PRO A 104     -17.328  -4.985  16.302  1.00  0.550          O  
ATOM   1708  CB  PRO A 104     -18.550  -4.075  19.304  1.00  0.830          C  
ATOM   1709  CG  PRO A 104     -19.152  -2.929  20.075  1.00  0.830          C  
ATOM   1710  CD  PRO A 104     -19.963  -2.183  19.037  1.00  0.830          C  
ATOM   1711  HA  PRO A 104     -17.162  -3.041  17.980  1.00  0.660          H  
ATOM   1712 1HB  PRO A 104     -19.256  -4.909  19.158  1.00  0.990          H  
ATOM   1713 2HB  PRO A 104     -17.654  -4.492  19.788  1.00  0.990          H  
ATOM   1714 1HG  PRO A 104     -19.769  -3.307  20.908  1.00  0.990          H  
ATOM   1715 2HG  PRO A 104     -18.358  -2.309  20.519  1.00  0.990          H  
ATOM   1716 1HD  PRO A 104     -20.911  -2.688  18.931  1.00  0.990          H  
ATOM   1717 2HD  PRO A 104     -20.068  -1.173  19.335  1.00  0.990          H  
ATOM   1718  N   LEU A 105     -19.575  -4.707  16.395  1.00  0.510          N  
ATOM   1719  CA  LEU A 105     -19.843  -5.620  15.301  1.00  0.520          C  
ATOM   1720  C   LEU A 105     -19.297  -5.044  14.008  1.00  0.470          C  
ATOM   1721  O   LEU A 105     -18.666  -5.751  13.216  1.00  0.500          O  
ATOM   1722  CB  LEU A 105     -21.353  -5.837  15.163  1.00  0.720          C  
ATOM   1723  CG  LEU A 105     -22.080  -6.591  16.297  1.00  0.720          C  
ATOM   1724  CD1 LEU A 105     -23.597  -6.482  16.051  1.00  0.720          C  
ATOM   1725  CD2 LEU A 105     -21.643  -8.050  16.336  1.00  0.720          C  
ATOM   1726  H   LEU A 105     -20.363  -4.273  16.859  1.00  0.610          H  
ATOM   1727  HA  LEU A 105     -19.335  -6.561  15.492  1.00  0.620          H  
ATOM   1728 1HB  LEU A 105     -21.816  -4.869  15.095  1.00  0.870          H  
ATOM   1729 2HB  LEU A 105     -21.538  -6.374  14.233  1.00  0.870          H  
ATOM   1730  HG  LEU A 105     -21.855  -6.119  17.255  1.00  0.870          H  
ATOM   1731 1HD1 LEU A 105     -24.131  -6.993  16.855  1.00  0.870          H  
ATOM   1732 2HD1 LEU A 105     -23.891  -5.444  16.039  1.00  0.870          H  
ATOM   1733 3HD1 LEU A 105     -23.849  -6.942  15.099  1.00  0.870          H  
ATOM   1734 1HD2 LEU A 105     -22.177  -8.560  17.138  1.00  0.870          H  
ATOM   1735 2HD2 LEU A 105     -21.876  -8.527  15.384  1.00  0.870          H  
ATOM   1736 3HD2 LEU A 105     -20.576  -8.123  16.522  1.00  0.870          H  
ATOM   1737  N   ALA A 106     -19.538  -3.740  13.805  1.00  0.420          N  
ATOM   1738  CA  ALA A 106     -19.062  -3.064  12.606  1.00  0.390          C  
ATOM   1739  C   ALA A 106     -17.540  -3.114  12.570  1.00  0.410          C  
ATOM   1740  O   ALA A 106     -16.951  -3.313  11.509  1.00  0.420          O  
ATOM   1741  CB  ALA A 106     -19.571  -1.627  12.551  1.00  0.560          C  
ATOM   1742  H   ALA A 106     -20.118  -3.232  14.484  1.00  0.500          H  
ATOM   1743  HA  ALA A 106     -19.445  -3.599  11.739  1.00  0.470          H  
ATOM   1744 1HB  ALA A 106     -19.236  -1.162  11.634  1.00  0.670          H  
ATOM   1745 2HB  ALA A 106     -20.650  -1.604  12.574  1.00  0.670          H  
ATOM   1746 3HB  ALA A 106     -19.188  -1.078  13.402  1.00  0.670          H  
ATOM   1747  N   ILE A 107     -16.898  -2.995  13.738  1.00  0.420          N  
ATOM   1748  CA  ILE A 107     -15.443  -3.034  13.811  1.00  0.420          C  
ATOM   1749  C   ILE A 107     -14.958  -4.391  13.383  1.00  0.440          C  
ATOM   1750  O   ILE A 107     -14.100  -4.476  12.505  1.00  0.440          O  
ATOM   1751  CB  ILE A 107     -14.912  -2.686  15.218  1.00  0.590          C  
ATOM   1752  CG1 ILE A 107     -15.234  -1.197  15.526  1.00  0.590          C  
ATOM   1753  CG2 ILE A 107     -13.369  -2.929  15.238  1.00  0.590          C  
ATOM   1754  CD1 ILE A 107     -15.097  -0.747  16.959  1.00  0.590          C  
ATOM   1755  H   ILE A 107     -17.462  -2.811  14.573  1.00  0.500          H  
ATOM   1756  HA  ILE A 107     -15.027  -2.319  13.109  1.00  0.500          H  
ATOM   1757  HB  ILE A 107     -15.402  -3.304  15.968  1.00  0.710          H  
ATOM   1758 1HG1 ILE A 107     -14.571  -0.604  14.943  1.00  0.710          H  
ATOM   1759 2HG1 ILE A 107     -16.244  -0.999  15.215  1.00  0.710          H  
ATOM   1760 1HG2 ILE A 107     -12.969  -2.681  16.215  1.00  0.710          H  
ATOM   1761 2HG2 ILE A 107     -13.139  -3.973  15.025  1.00  0.710          H  
ATOM   1762 3HG2 ILE A 107     -12.893  -2.300  14.482  1.00  0.710          H  
ATOM   1763 1HD1 ILE A 107     -15.344   0.314  17.023  1.00  0.710          H  
ATOM   1764 2HD1 ILE A 107     -15.779  -1.308  17.583  1.00  0.710          H  
ATOM   1765 3HD1 ILE A 107     -14.084  -0.899  17.308  1.00  0.710          H  
ATOM   1766  N   LYS A 108     -15.543  -5.459  13.936  1.00  0.480          N  
ATOM   1767  CA  LYS A 108     -15.113  -6.795  13.559  1.00  0.520          C  
ATOM   1768  C   LYS A 108     -15.236  -7.000  12.049  1.00  0.510          C  
ATOM   1769  O   LYS A 108     -14.335  -7.563  11.416  1.00  0.530          O  
ATOM   1770  CB  LYS A 108     -15.911  -7.855  14.315  1.00  0.710          C  
ATOM   1771  CG  LYS A 108     -15.561  -7.949  15.803  1.00  0.710          C  
ATOM   1772  CD  LYS A 108     -16.406  -9.003  16.527  1.00  0.710          C  
ATOM   1773  CE  LYS A 108     -16.058  -9.069  18.013  1.00  0.710          C  
ATOM   1774  NZ  LYS A 108     -16.881 -10.085  18.738  1.00  0.710          N  
ATOM   1775  H   LYS A 108     -16.268  -5.323  14.649  1.00  0.580          H  
ATOM   1776  HA  LYS A 108     -14.075  -6.908  13.844  1.00  0.620          H  
ATOM   1777 1HB  LYS A 108     -16.976  -7.625  14.235  1.00  0.850          H  
ATOM   1778 2HB  LYS A 108     -15.747  -8.829  13.858  1.00  0.850          H  
ATOM   1779 1HG  LYS A 108     -14.507  -8.207  15.903  1.00  0.850          H  
ATOM   1780 2HG  LYS A 108     -15.719  -6.978  16.270  1.00  0.850          H  
ATOM   1781 1HD  LYS A 108     -17.464  -8.746  16.423  1.00  0.850          H  
ATOM   1782 2HD  LYS A 108     -16.240  -9.980  16.078  1.00  0.850          H  
ATOM   1783 1HE  LYS A 108     -15.006  -9.324  18.121  1.00  0.850          H  
ATOM   1784 2HE  LYS A 108     -16.232  -8.089  18.462  1.00  0.850          H  
ATOM   1785 1HZ  LYS A 108     -16.620 -10.095  19.715  1.00  0.850          H  
ATOM   1786 2HZ  LYS A 108     -17.860  -9.852  18.656  1.00  0.850          H  
ATOM   1787 3HZ  LYS A 108     -16.719 -10.999  18.339  1.00  0.850          H  
ATOM   1788  N   LYS A 109     -16.330  -6.524  11.453  1.00  0.500          N  
ATOM   1789  CA  LYS A 109     -16.487  -6.673  10.017  1.00  0.510          C  
ATOM   1790  C   LYS A 109     -15.446  -5.855   9.248  1.00  0.480          C  
ATOM   1791  O   LYS A 109     -14.870  -6.344   8.268  1.00  0.500          O  
ATOM   1792  CB  LYS A 109     -17.894  -6.267   9.606  1.00  0.710          C  
ATOM   1793  CG  LYS A 109     -18.971  -7.247  10.047  1.00  0.710          C  
ATOM   1794  CD  LYS A 109     -20.380  -6.708   9.800  1.00  0.710          C  
ATOM   1795  CE  LYS A 109     -20.767  -6.713   8.320  1.00  0.710          C  
ATOM   1796  NZ  LYS A 109     -22.166  -6.266   8.129  1.00  0.710          N  
ATOM   1797  H   LYS A 109     -17.070  -6.094  12.020  1.00  0.600          H  
ATOM   1798  HA  LYS A 109     -16.341  -7.722   9.764  1.00  0.610          H  
ATOM   1799 1HB  LYS A 109     -18.129  -5.300  10.051  1.00  0.850          H  
ATOM   1800 2HB  LYS A 109     -17.930  -6.162   8.528  1.00  0.850          H  
ATOM   1801 1HG  LYS A 109     -18.844  -8.188   9.513  1.00  0.850          H  
ATOM   1802 2HG  LYS A 109     -18.855  -7.439  11.114  1.00  0.850          H  
ATOM   1803 1HD  LYS A 109     -21.098  -7.306  10.360  1.00  0.850          H  
ATOM   1804 2HD  LYS A 109     -20.436  -5.681  10.164  1.00  0.850          H  
ATOM   1805 1HE  LYS A 109     -20.117  -6.042   7.767  1.00  0.850          H  
ATOM   1806 2HE  LYS A 109     -20.660  -7.721   7.924  1.00  0.850          H  
ATOM   1807 1HZ  LYS A 109     -22.399  -6.274   7.150  1.00  0.850          H  
ATOM   1808 2HZ  LYS A 109     -22.795  -6.874   8.630  1.00  0.850          H  
ATOM   1809 3HZ  LYS A 109     -22.253  -5.297   8.499  1.00  0.850          H  
ATOM   1810  N   ALA A 110     -15.201  -4.612   9.688  1.00  0.440          N  
ATOM   1811  CA  ALA A 110     -14.248  -3.727   9.036  1.00  0.410          C  
ATOM   1812  C   ALA A 110     -12.843  -4.310   9.058  1.00  0.430          C  
ATOM   1813  O   ALA A 110     -12.133  -4.237   8.051  1.00  0.440          O  
ATOM   1814  CB  ALA A 110     -14.278  -2.361   9.692  1.00  0.590          C  
ATOM   1815  H   ALA A 110     -15.743  -4.249  10.479  1.00  0.530          H  
ATOM   1816  HA  ALA A 110     -14.549  -3.619   7.994  1.00  0.490          H  
ATOM   1817 1HB  ALA A 110     -13.615  -1.691   9.183  1.00  0.700          H  
ATOM   1818 2HB  ALA A 110     -15.278  -1.954   9.648  1.00  0.700          H  
ATOM   1819 3HB  ALA A 110     -13.982  -2.464  10.730  1.00  0.700          H  
ATOM   1820  N   ILE A 111     -12.442  -4.948  10.169  1.00  0.440          N  
ATOM   1821  CA  ILE A 111     -11.104  -5.533  10.207  1.00  0.460          C  
ATOM   1822  C   ILE A 111     -11.042  -6.795   9.351  1.00  0.500          C  
ATOM   1823  O   ILE A 111     -10.064  -6.998   8.632  1.00  0.530          O  
ATOM   1824  CB  ILE A 111     -10.587  -5.764  11.658  1.00  0.640          C  
ATOM   1825  CG1 ILE A 111     -11.495  -6.762  12.397  1.00  0.640          C  
ATOM   1826  CG2 ILE A 111     -10.478  -4.417  12.396  1.00  0.640          C  
ATOM   1827  CD1 ILE A 111     -11.045  -7.211  13.752  1.00  0.640          C  
ATOM   1828  H   ILE A 111     -13.062  -4.952  10.987  1.00  0.530          H  
ATOM   1829  HA  ILE A 111     -10.420  -4.818   9.772  1.00  0.550          H  
ATOM   1830  HB  ILE A 111      -9.594  -6.217  11.614  1.00  0.760          H  
ATOM   1831 1HG1 ILE A 111     -12.439  -6.301  12.495  1.00  0.760          H  
ATOM   1832 2HG1 ILE A 111     -11.601  -7.660  11.817  1.00  0.760          H  
ATOM   1833 1HG2 ILE A 111     -10.087  -4.562  13.398  1.00  0.760          H  
ATOM   1834 2HG2 ILE A 111      -9.803  -3.764  11.848  1.00  0.760          H  
ATOM   1835 3HG2 ILE A 111     -11.463  -3.960  12.454  1.00  0.760          H  
ATOM   1836 1HD1 ILE A 111     -11.776  -7.906  14.160  1.00  0.760          H  
ATOM   1837 2HD1 ILE A 111     -10.094  -7.714  13.659  1.00  0.760          H  
ATOM   1838 3HD1 ILE A 111     -10.944  -6.371  14.429  1.00  0.760          H  
ATOM   1839  N   LYS A 112     -12.109  -7.604   9.309  1.00  0.520          N  
ATOM   1840  CA  LYS A 112     -12.056  -8.770   8.439  1.00  0.580          C  
ATOM   1841  C   LYS A 112     -11.826  -8.335   6.994  1.00  0.580          C  
ATOM   1842  O   LYS A 112     -11.085  -8.997   6.261  1.00  0.650          O  
ATOM   1843  CB  LYS A 112     -13.319  -9.623   8.562  1.00  0.790          C  
ATOM   1844  CG  LYS A 112     -13.429 -10.397   9.881  1.00  0.790          C  
ATOM   1845  CD  LYS A 112     -14.729 -11.198   9.961  1.00  0.790          C  
ATOM   1846  CE  LYS A 112     -14.840 -11.953  11.281  1.00  0.790          C  
ATOM   1847  NZ  LYS A 112     -16.114 -12.726  11.376  1.00  0.790          N  
ATOM   1848  H   LYS A 112     -12.919  -7.442   9.919  1.00  0.620          H  
ATOM   1849  HA  LYS A 112     -11.207  -9.383   8.739  1.00  0.700          H  
ATOM   1850 1HB  LYS A 112     -14.194  -8.973   8.485  1.00  0.950          H  
ATOM   1851 2HB  LYS A 112     -13.361 -10.331   7.738  1.00  0.950          H  
ATOM   1852 1HG  LYS A 112     -12.587 -11.083   9.955  1.00  0.950          H  
ATOM   1853 2HG  LYS A 112     -13.376  -9.709  10.715  1.00  0.950          H  
ATOM   1854 1HD  LYS A 112     -15.575 -10.513   9.875  1.00  0.950          H  
ATOM   1855 2HD  LYS A 112     -14.772 -11.910   9.138  1.00  0.950          H  
ATOM   1856 1HE  LYS A 112     -14.001 -12.642  11.370  1.00  0.950          H  
ATOM   1857 2HE  LYS A 112     -14.798 -11.237  12.105  1.00  0.950          H  
ATOM   1858 1HZ  LYS A 112     -16.151 -13.210  12.262  1.00  0.950          H  
ATOM   1859 2HZ  LYS A 112     -16.898 -12.094  11.307  1.00  0.950          H  
ATOM   1860 3HZ  LYS A 112     -16.159 -13.400  10.625  1.00  0.950          H  
ATOM   1861  N   LYS A 113     -12.466  -7.231   6.590  1.00  0.540          N  
ATOM   1862  CA  LYS A 113     -12.271  -6.682   5.257  1.00  0.550          C  
ATOM   1863  C   LYS A 113     -10.870  -6.081   5.101  1.00  0.520          C  
ATOM   1864  O   LYS A 113     -10.202  -6.284   4.090  1.00  0.540          O  
ATOM   1865  CB  LYS A 113     -13.334  -5.631   4.957  1.00  0.770          C  
ATOM   1866  CG  LYS A 113     -14.730  -6.224   4.759  1.00  0.770          C  
ATOM   1867  CD  LYS A 113     -15.813  -5.156   4.629  1.00  0.770          C  
ATOM   1868  CE  LYS A 113     -15.772  -4.437   3.275  1.00  0.770          C  
ATOM   1869  NZ  LYS A 113     -16.904  -3.483   3.124  1.00  0.770          N  
ATOM   1870  H   LYS A 113     -13.129  -6.788   7.237  1.00  0.650          H  
ATOM   1871  HA  LYS A 113     -12.370  -7.492   4.536  1.00  0.660          H  
ATOM   1872 1HB  LYS A 113     -13.382  -4.920   5.786  1.00  0.920          H  
ATOM   1873 2HB  LYS A 113     -13.047  -5.081   4.067  1.00  0.920          H  
ATOM   1874 1HG  LYS A 113     -14.732  -6.850   3.867  1.00  0.920          H  
ATOM   1875 2HG  LYS A 113     -14.967  -6.855   5.618  1.00  0.920          H  
ATOM   1876 1HD  LYS A 113     -16.791  -5.621   4.756  1.00  0.920          H  
ATOM   1877 2HD  LYS A 113     -15.685  -4.414   5.421  1.00  0.920          H  
ATOM   1878 1HE  LYS A 113     -14.845  -3.880   3.190  1.00  0.920          H  
ATOM   1879 2HE  LYS A 113     -15.821  -5.174   2.475  1.00  0.920          H  
ATOM   1880 1HZ  LYS A 113     -16.847  -3.023   2.230  1.00  0.920          H  
ATOM   1881 2HZ  LYS A 113     -17.781  -3.976   3.191  1.00  0.920          H  
ATOM   1882 3HZ  LYS A 113     -16.851  -2.771   3.881  1.00  0.920          H  
ATOM   1883  N   ALA A 114     -10.391  -5.364   6.121  1.00  0.470          N  
ATOM   1884  CA  ALA A 114      -9.073  -4.734   6.074  1.00  0.450          C  
ATOM   1885  C   ALA A 114      -7.967  -5.763   5.890  1.00  0.490          C  
ATOM   1886  O   ALA A 114      -6.997  -5.527   5.167  1.00  0.510          O  
ATOM   1887  CB  ALA A 114      -8.842  -3.929   7.324  1.00  0.640          C  
ATOM   1888  H   ALA A 114     -10.988  -5.189   6.930  1.00  0.560          H  
ATOM   1889  HA  ALA A 114      -9.055  -4.078   5.217  1.00  0.540          H  
ATOM   1890 1HB  ALA A 114      -7.894  -3.428   7.273  1.00  0.770          H  
ATOM   1891 2HB  ALA A 114      -9.637  -3.205   7.403  1.00  0.770          H  
ATOM   1892 3HB  ALA A 114      -8.861  -4.595   8.168  1.00  0.770          H  
ATOM   1893  N   HIS A 115      -8.153  -6.952   6.441  1.00  0.530          N  
ATOM   1894  CA  HIS A 115      -7.157  -8.006   6.332  1.00  0.590          C  
ATOM   1895  C   HIS A 115      -7.138  -8.665   4.955  1.00  0.620          C  
ATOM   1896  O   HIS A 115      -6.384  -9.614   4.724  1.00  0.820          O  
ATOM   1897  CB  HIS A 115      -7.365  -9.083   7.392  1.00  0.800          C  
ATOM   1898  CG  HIS A 115      -7.007  -8.672   8.786  1.00  0.800          C  
ATOM   1899  ND1 HIS A 115      -5.717  -8.363   9.149  1.00  0.800          N  
ATOM   1900  CD2 HIS A 115      -7.750  -8.555   9.914  1.00  0.800          C  
ATOM   1901  CE1 HIS A 115      -5.684  -8.070  10.433  1.00  0.800          C  
ATOM   1902  NE2 HIS A 115      -6.899  -8.179  10.919  1.00  0.800          N  
ATOM   1903  H   HIS A 115      -8.968  -7.081   7.051  1.00  0.640          H  
ATOM   1904  HA  HIS A 115      -6.176  -7.576   6.496  1.00  0.710          H  
ATOM   1905 1HB  HIS A 115      -8.421  -9.376   7.390  1.00  0.960          H  
ATOM   1906 2HB  HIS A 115      -6.784  -9.958   7.130  1.00  0.960          H  
ATOM   1907  HD2 HIS A 115      -8.820  -8.736  10.012  1.00  0.960          H  
ATOM   1908  HE1 HIS A 115      -4.816  -7.788  10.997  1.00  0.960          H  
ATOM   1909  HE2 HIS A 115      -7.167  -8.010  11.911  1.00  0.960          H  
ATOM   1910  N   ASN A 116      -7.999  -8.192   4.051  1.00  0.630          N  
ATOM   1911  CA  ASN A 116      -8.049  -8.636   2.679  1.00  0.680          C  
ATOM   1912  C   ASN A 116      -7.745  -7.486   1.697  1.00  0.650          C  
ATOM   1913  O   ASN A 116      -7.941  -7.633   0.489  1.00  0.870          O  
ATOM   1914  CB  ASN A 116      -9.395  -9.266   2.396  1.00  0.930          C  
ATOM   1915  CG  ASN A 116      -9.562 -10.595   3.076  1.00  0.930          C  
ATOM   1916  OD1 ASN A 116      -9.090 -11.615   2.562  1.00  0.930          O  
ATOM   1917  ND2 ASN A 116     -10.199 -10.635   4.220  1.00  0.930          N  
ATOM   1918  H   ASN A 116      -8.656  -7.452   4.308  1.00  0.760          H  
ATOM   1919  HA  ASN A 116      -7.281  -9.395   2.541  1.00  0.820          H  
ATOM   1920 1HB  ASN A 116     -10.183  -8.595   2.743  1.00  1.120          H  
ATOM   1921 2HB  ASN A 116      -9.522  -9.397   1.322  1.00  1.120          H  
ATOM   1922 1HD2 ASN A 116     -10.312 -11.503   4.691  1.00  1.120          H  
ATOM   1923 2HD2 ASN A 116     -10.568  -9.802   4.669  1.00  1.120          H  
ATOM   1924  N   SER A 117      -7.214  -6.355   2.197  1.00  0.590          N  
ATOM   1925  CA  SER A 117      -6.872  -5.210   1.337  1.00  0.590          C  
ATOM   1926  C   SER A 117      -5.407  -4.853   1.542  1.00  0.570          C  
ATOM   1927  O   SER A 117      -4.954  -3.742   1.224  1.00  0.830          O  
ATOM   1928  CB  SER A 117      -7.718  -3.997   1.667  1.00  0.830          C  
ATOM   1929  OG  SER A 117      -7.489  -3.586   2.978  1.00  0.830          O  
ATOM   1930  H   SER A 117      -7.092  -6.236   3.209  1.00  0.710          H  
ATOM   1931  HA  SER A 117      -7.024  -5.487   0.294  1.00  0.710          H  
ATOM   1932 1HB  SER A 117      -7.492  -3.184   0.980  1.00  0.990          H  
ATOM   1933 2HB  SER A 117      -8.771  -4.250   1.547  1.00  0.990          H  
ATOM   1934  HG  SER A 117      -8.195  -2.943   3.204  1.00  0.990          H  
ATOM   1935  N   ILE A 118      -4.686  -5.804   2.110  1.00  0.520          N  
ATOM   1936  CA  ILE A 118      -3.276  -5.678   2.415  1.00  0.440          C  
ATOM   1937  C   ILE A 118      -2.418  -5.611   1.175  1.00  0.440          C  
ATOM   1938  O   ILE A 118      -2.585  -6.429   0.275  1.00  0.570          O  
ATOM   1939  CB  ILE A 118      -2.807  -6.863   3.289  1.00  0.650          C  
ATOM   1940  CG1 ILE A 118      -3.510  -6.801   4.677  1.00  0.650          C  
ATOM   1941  CG2 ILE A 118      -1.281  -6.873   3.413  1.00  0.650          C  
ATOM   1942  CD1 ILE A 118      -3.333  -8.053   5.534  1.00  0.650          C  
ATOM   1943  H   ILE A 118      -5.159  -6.671   2.318  1.00  0.620          H  
ATOM   1944  HA  ILE A 118      -3.133  -4.766   2.966  1.00  0.530          H  
ATOM   1945  HB  ILE A 118      -3.124  -7.799   2.817  1.00  0.780          H  
ATOM   1946 1HG1 ILE A 118      -3.111  -5.952   5.229  1.00  0.780          H  
ATOM   1947 2HG1 ILE A 118      -4.576  -6.643   4.528  1.00  0.780          H  
ATOM   1948 1HG2 ILE A 118      -0.974  -7.726   4.004  1.00  0.780          H  
ATOM   1949 2HG2 ILE A 118      -0.817  -6.960   2.439  1.00  0.780          H  
ATOM   1950 3HG2 ILE A 118      -0.951  -5.955   3.888  1.00  0.780          H  
ATOM   1951 1HD1 ILE A 118      -3.851  -7.925   6.485  1.00  0.780          H  
ATOM   1952 2HD1 ILE A 118      -3.755  -8.918   5.010  1.00  0.780          H  
ATOM   1953 3HD1 ILE A 118      -2.291  -8.242   5.734  1.00  0.780          H  
ATOM   1954  N   HIS A 119      -1.536  -4.611   1.141  1.00  0.470          N  
ATOM   1955  CA  HIS A 119      -0.574  -4.412   0.060  1.00  0.530          C  
ATOM   1956  C   HIS A 119       0.802  -3.989   0.646  1.00  0.460          C  
ATOM   1957  O   HIS A 119       0.871  -3.464   1.768  1.00  0.430          O  
ATOM   1958  CB  HIS A 119      -1.090  -3.401  -0.965  1.00  0.720          C  
ATOM   1959  CG  HIS A 119      -2.349  -3.810  -1.703  1.00  0.720          C  
ATOM   1960  ND1 HIS A 119      -3.624  -3.566  -1.212  1.00  0.720          N  
ATOM   1961  CD2 HIS A 119      -2.526  -4.456  -2.882  1.00  0.720          C  
ATOM   1962  CE1 HIS A 119      -4.511  -4.030  -2.062  1.00  0.720          C  
ATOM   1963  NE2 HIS A 119      -3.878  -4.568  -3.076  1.00  0.720          N  
ATOM   1964  H   HIS A 119      -1.560  -3.952   1.925  1.00  0.560          H  
ATOM   1965  HA  HIS A 119      -0.437  -5.350  -0.472  1.00  0.640          H  
ATOM   1966 1HB  HIS A 119      -1.324  -2.480  -0.448  1.00  0.860          H  
ATOM   1967 2HB  HIS A 119      -0.316  -3.197  -1.698  1.00  0.860          H  
ATOM   1968  HD1 HIS A 119      -3.893  -3.358  -0.246  1.00  0.860          H  
ATOM   1969  HD2 HIS A 119      -1.841  -4.858  -3.624  1.00  0.860          H  
ATOM   1970  HE1 HIS A 119      -5.574  -3.930  -1.846  1.00  0.860          H  
ATOM   1971  N   THR A 120       1.889  -4.257  -0.104  1.00  0.520          N  
ATOM   1972  CA  THR A 120       3.279  -3.925   0.280  1.00  0.510          C  
ATOM   1973  C   THR A 120       3.613  -2.454   0.373  1.00  0.440          C  
ATOM   1974  O   THR A 120       3.546  -1.725  -0.619  1.00  0.550          O  
ATOM   1975  CB  THR A 120       4.328  -4.503  -0.736  1.00  0.720          C  
ATOM   1976  OG1 THR A 120       4.240  -5.916  -0.802  1.00  0.720          O  
ATOM   1977  CG2 THR A 120       5.767  -4.130  -0.344  1.00  0.720          C  
ATOM   1978  H   THR A 120       1.752  -4.719  -0.991  1.00  0.620          H  
ATOM   1979  HA  THR A 120       3.466  -4.363   1.263  1.00  0.610          H  
ATOM   1980  HB  THR A 120       4.137  -4.094  -1.712  1.00  0.860          H  
ATOM   1981  HG1 THR A 120       4.765  -6.238  -1.542  1.00  0.860          H  
ATOM   1982 1HG2 THR A 120       6.453  -4.549  -1.078  1.00  0.860          H  
ATOM   1983 2HG2 THR A 120       5.910  -3.053  -0.325  1.00  0.860          H  
ATOM   1984 3HG2 THR A 120       5.995  -4.538   0.638  1.00  0.860          H  
ATOM   1985  N   VAL A 121       4.195  -2.091   1.509  1.00  0.350          N  
ATOM   1986  CA  VAL A 121       4.696  -0.765   1.766  1.00  0.350          C  
ATOM   1987  C   VAL A 121       6.212  -0.742   1.600  1.00  0.340          C  
ATOM   1988  O   VAL A 121       6.949  -1.425   2.321  1.00  0.340          O  
ATOM   1989  CB  VAL A 121       4.366  -0.356   3.206  1.00  0.490          C  
ATOM   1990  CG1 VAL A 121       4.926   0.987   3.497  1.00  0.490          C  
ATOM   1991  CG2 VAL A 121       2.843  -0.401   3.431  1.00  0.490          C  
ATOM   1992  H   VAL A 121       4.215  -2.771   2.269  1.00  0.420          H  
ATOM   1993  HA  VAL A 121       4.242  -0.068   1.060  1.00  0.420          H  
ATOM   1994  HB  VAL A 121       4.837  -1.028   3.860  1.00  0.590          H  
ATOM   1995 1HG1 VAL A 121       4.716   1.244   4.500  1.00  0.590          H  
ATOM   1996 2HG1 VAL A 121       5.984   1.004   3.349  1.00  0.590          H  
ATOM   1997 3HG1 VAL A 121       4.511   1.690   2.873  1.00  0.590          H  
ATOM   1998 1HG2 VAL A 121       2.601  -0.133   4.447  1.00  0.590          H  
ATOM   1999 2HG2 VAL A 121       2.369   0.287   2.756  1.00  0.590          H  
ATOM   2000 3HG2 VAL A 121       2.469  -1.409   3.233  1.00  0.590          H  
ATOM   2001  N   GLU A 122       6.689   0.091   0.698  1.00  0.390          N  
ATOM   2002  CA  GLU A 122       8.112   0.190   0.430  1.00  0.410          C  
ATOM   2003  C   GLU A 122       8.796   1.049   1.488  1.00  0.360          C  
ATOM   2004  O   GLU A 122       8.952   2.250   1.302  1.00  0.380          O  
ATOM   2005  CB  GLU A 122       8.347   0.796  -0.959  1.00  0.570          C  
ATOM   2006  CG  GLU A 122       7.866  -0.052  -2.135  1.00  0.570          C  
ATOM   2007  CD  GLU A 122       8.684  -1.308  -2.364  1.00  0.570          C  
ATOM   2008  OE1 GLU A 122       9.706  -1.466  -1.739  1.00  0.570          O  
ATOM   2009  OE2 GLU A 122       8.285  -2.119  -3.179  1.00  0.570          O  
ATOM   2010  H   GLU A 122       6.047   0.632   0.138  1.00  0.470          H  
ATOM   2011  HA  GLU A 122       8.549  -0.809   0.462  1.00  0.490          H  
ATOM   2012 1HB  GLU A 122       7.850   1.768  -1.025  1.00  0.680          H  
ATOM   2013 2HB  GLU A 122       9.401   0.966  -1.107  1.00  0.680          H  
ATOM   2014 1HG  GLU A 122       6.828  -0.338  -1.957  1.00  0.680          H  
ATOM   2015 2HG  GLU A 122       7.891   0.565  -3.038  1.00  0.680          H  
ATOM   2016  N   ILE A 123       9.125   0.451   2.629  1.00  0.330          N  
ATOM   2017  CA  ILE A 123       9.708   1.229   3.724  1.00  0.340          C  
ATOM   2018  C   ILE A 123      11.213   1.441   3.512  1.00  0.420          C  
ATOM   2019  O   ILE A 123      11.967   0.480   3.341  1.00  0.530          O  
ATOM   2020  CB  ILE A 123       9.459   0.555   5.105  1.00  0.470          C  
ATOM   2021  CG1 ILE A 123       7.937   0.469   5.358  1.00  0.470          C  
ATOM   2022  CG2 ILE A 123      10.166   1.359   6.220  1.00  0.470          C  
ATOM   2023  CD1 ILE A 123       7.492  -0.326   6.546  1.00  0.470          C  
ATOM   2024  H   ILE A 123       8.924  -0.547   2.715  1.00  0.400          H  
ATOM   2025  HA  ILE A 123       9.237   2.207   3.738  1.00  0.410          H  
ATOM   2026  HB  ILE A 123       9.848  -0.462   5.089  1.00  0.570          H  
ATOM   2027 1HG1 ILE A 123       7.542   1.459   5.457  1.00  0.570          H  
ATOM   2028 2HG1 ILE A 123       7.500  -0.007   4.502  1.00  0.570          H  
ATOM   2029 1HG2 ILE A 123      10.001   0.893   7.187  1.00  0.570          H  
ATOM   2030 2HG2 ILE A 123      11.219   1.378   6.018  1.00  0.570          H  
ATOM   2031 3HG2 ILE A 123       9.782   2.373   6.241  1.00  0.570          H  
ATOM   2032 1HD1 ILE A 123       6.419  -0.315   6.574  1.00  0.570          H  
ATOM   2033 2HD1 ILE A 123       7.841  -1.354   6.462  1.00  0.570          H  
ATOM   2034 3HD1 ILE A 123       7.873   0.107   7.462  1.00  0.570          H  
ATOM   2035  N   HIS A 124      11.643   2.703   3.545  1.00  0.410          N  
ATOM   2036  CA  HIS A 124      13.033   3.111   3.355  1.00  0.520          C  
ATOM   2037  C   HIS A 124      13.771   3.258   4.671  1.00  0.390          C  
ATOM   2038  O   HIS A 124      13.892   4.366   5.184  1.00  0.420          O  
ATOM   2039  CB  HIS A 124      13.091   4.473   2.647  1.00  0.680          C  
ATOM   2040  CG  HIS A 124      14.439   4.941   2.243  1.00  0.680          C  
ATOM   2041  ND1 HIS A 124      14.705   6.274   1.957  1.00  0.680          N  
ATOM   2042  CD2 HIS A 124      15.605   4.281   2.072  1.00  0.680          C  
ATOM   2043  CE1 HIS A 124      15.972   6.399   1.621  1.00  0.680          C  
ATOM   2044  NE2 HIS A 124      16.542   5.206   1.680  1.00  0.680          N  
ATOM   2045  H   HIS A 124      10.964   3.446   3.705  1.00  0.490          H  
ATOM   2046  HA  HIS A 124      13.552   2.370   2.751  1.00  0.620          H  
ATOM   2047 1HB  HIS A 124      12.455   4.454   1.789  1.00  0.820          H  
ATOM   2048 2HB  HIS A 124      12.710   5.225   3.293  1.00  0.820          H  
ATOM   2049  HD1 HIS A 124      14.045   7.072   2.036  1.00  0.820          H  
ATOM   2050  HD2 HIS A 124      15.885   3.234   2.179  1.00  0.820          H  
ATOM   2051  HE1 HIS A 124      16.379   7.374   1.356  1.00  0.820          H  
ATOM   2052  N   LYS A 125      14.213   2.161   5.275  1.00  0.410          N  
ATOM   2053  CA  LYS A 125      14.935   2.258   6.548  1.00  0.460          C  
ATOM   2054  C   LYS A 125      14.185   3.096   7.589  1.00  0.570          C  
ATOM   2055  O   LYS A 125      14.780   3.923   8.275  1.00  1.410          O  
ATOM   2056  CB  LYS A 125      16.318   2.875   6.313  1.00  0.620          C  
ATOM   2057  CG  LYS A 125      17.208   2.092   5.363  1.00  0.620          C  
ATOM   2058  CD  LYS A 125      18.558   2.776   5.198  1.00  0.620          C  
ATOM   2059  CE  LYS A 125      19.449   2.034   4.213  1.00  0.620          C  
ATOM   2060  NZ  LYS A 125      20.758   2.725   4.019  1.00  0.620          N  
ATOM   2061  H   LYS A 125      14.074   1.257   4.835  1.00  0.490          H  
ATOM   2062  HA  LYS A 125      15.054   1.253   6.953  1.00  0.550          H  
ATOM   2063 1HB  LYS A 125      16.217   3.888   5.921  1.00  0.750          H  
ATOM   2064 2HB  LYS A 125      16.842   2.953   7.266  1.00  0.750          H  
ATOM   2065 1HG  LYS A 125      17.358   1.085   5.751  1.00  0.750          H  
ATOM   2066 2HG  LYS A 125      16.723   2.023   4.390  1.00  0.750          H  
ATOM   2067 1HD  LYS A 125      18.400   3.794   4.833  1.00  0.750          H  
ATOM   2068 2HD  LYS A 125      19.060   2.828   6.164  1.00  0.750          H  
ATOM   2069 1HE  LYS A 125      19.632   1.028   4.587  1.00  0.750          H  
ATOM   2070 2HE  LYS A 125      18.939   1.969   3.252  1.00  0.750          H  
ATOM   2071 1HZ  LYS A 125      21.321   2.205   3.360  1.00  0.750          H  
ATOM   2072 2HZ  LYS A 125      20.597   3.658   3.661  1.00  0.750          H  
ATOM   2073 3HZ  LYS A 125      21.246   2.783   4.903  1.00  0.750          H  
ATOM   2074  N   GLY A 126      12.881   2.879   7.701  1.00  0.420          N  
ATOM   2075  CA  GLY A 126      12.028   3.610   8.632  1.00  0.290          C  
ATOM   2076  C   GLY A 126      11.371   4.859   8.025  1.00  0.250          C  
ATOM   2077  O   GLY A 126      10.485   5.458   8.645  1.00  0.230          O  
ATOM   2078  H   GLY A 126      12.475   2.166   7.120  1.00  0.500          H  
ATOM   2079 1HA  GLY A 126      11.253   2.938   9.003  1.00  0.350          H  
ATOM   2080 2HA  GLY A 126      12.622   3.905   9.497  1.00  0.350          H  
ATOM   2081  N   SER A 127      11.740   5.244   6.811  1.00  0.300          N  
ATOM   2082  CA  SER A 127      11.160   6.437   6.207  1.00  0.280          C  
ATOM   2083  C   SER A 127      10.700   6.200   4.772  1.00  0.290          C  
ATOM   2084  O   SER A 127      10.446   5.066   4.361  1.00  0.310          O  
ATOM   2085  CB  SER A 127      12.169   7.566   6.231  1.00  0.400          C  
ATOM   2086  OG  SER A 127      11.553   8.778   5.896  1.00  0.400          O  
ATOM   2087  H   SER A 127      12.500   4.764   6.327  1.00  0.360          H  
ATOM   2088  HA  SER A 127      10.293   6.744   6.794  1.00  0.340          H  
ATOM   2089 1HB  SER A 127      12.620   7.643   7.222  1.00  0.480          H  
ATOM   2090 2HB  SER A 127      12.967   7.346   5.519  1.00  0.480          H  
ATOM   2091  HG  SER A 127      11.181   9.102   6.756  1.00  0.480          H  
ATOM   2092  N   ILE A 128      10.556   7.285   4.032  1.00  0.360          N  
ATOM   2093  CA  ILE A 128      10.086   7.343   2.647  1.00  0.400          C  
ATOM   2094  C   ILE A 128      11.224   7.463   1.616  1.00  0.410          C  
ATOM   2095  O   ILE A 128      12.186   8.208   1.822  1.00  0.410          O  
ATOM   2096  CB  ILE A 128       9.076   8.502   2.524  1.00  0.540          C  
ATOM   2097  CG1 ILE A 128       7.880   8.167   3.375  1.00  0.540          C  
ATOM   2098  CG2 ILE A 128       8.709   8.807   1.111  1.00  0.540          C  
ATOM   2099  CD1 ILE A 128       6.932   9.279   3.542  1.00  0.540          C  
ATOM   2100  H   ILE A 128      10.790   8.154   4.495  1.00  0.430          H  
ATOM   2101  HA  ILE A 128       9.552   6.414   2.435  1.00  0.480          H  
ATOM   2102  HB  ILE A 128       9.518   9.388   2.949  1.00  0.650          H  
ATOM   2103 1HG1 ILE A 128       7.363   7.334   2.937  1.00  0.650          H  
ATOM   2104 2HG1 ILE A 128       8.225   7.869   4.350  1.00  0.650          H  
ATOM   2105 1HG2 ILE A 128       8.026   9.644   1.042  1.00  0.650          H  
ATOM   2106 2HG2 ILE A 128       9.592   9.069   0.596  1.00  0.650          H  
ATOM   2107 3HG2 ILE A 128       8.255   7.947   0.643  1.00  0.650          H  
ATOM   2108 1HD1 ILE A 128       6.118   8.955   4.165  1.00  0.650          H  
ATOM   2109 2HD1 ILE A 128       7.436  10.107   4.010  1.00  0.650          H  
ATOM   2110 3HD1 ILE A 128       6.539   9.588   2.593  1.00  0.650          H  
ATOM   2111  N   TYR A 129      11.142   6.675   0.525  1.00  0.450          N  
ATOM   2112  CA  TYR A 129      12.152   6.713  -0.549  1.00  0.470          C  
ATOM   2113  C   TYR A 129      12.222   8.061  -1.272  1.00  0.390          C  
ATOM   2114  O   TYR A 129      13.302   8.539  -1.621  1.00  0.420          O  
ATOM   2115  CB  TYR A 129      11.903   5.586  -1.552  1.00  0.650          C  
ATOM   2116  CG  TYR A 129      12.385   4.243  -1.061  1.00  0.650          C  
ATOM   2117  CD1 TYR A 129      11.498   3.274  -0.635  1.00  0.650          C  
ATOM   2118  CD2 TYR A 129      13.742   3.987  -1.033  1.00  0.650          C  
ATOM   2119  CE1 TYR A 129      11.981   2.062  -0.186  1.00  0.650          C  
ATOM   2120  CE2 TYR A 129      14.210   2.773  -0.587  1.00  0.650          C  
ATOM   2121  CZ  TYR A 129      13.334   1.819  -0.168  1.00  0.650          C  
ATOM   2122  OH  TYR A 129      13.790   0.607   0.275  1.00  0.650          O  
ATOM   2123  H   TYR A 129      10.349   6.045   0.433  1.00  0.540          H  
ATOM   2124  HA  TYR A 129      13.125   6.547  -0.104  1.00  0.560          H  
ATOM   2125 1HB  TYR A 129      10.833   5.511  -1.766  1.00  0.780          H  
ATOM   2126 2HB  TYR A 129      12.408   5.810  -2.494  1.00  0.780          H  
ATOM   2127  HD1 TYR A 129      10.419   3.458  -0.645  1.00  0.780          H  
ATOM   2128  HD2 TYR A 129      14.449   4.750  -1.365  1.00  0.780          H  
ATOM   2129  HE1 TYR A 129      11.295   1.295   0.155  1.00  0.780          H  
ATOM   2130  HE2 TYR A 129      15.283   2.576  -0.568  1.00  0.780          H  
ATOM   2131  HH  TYR A 129      13.032   0.060   0.518  1.00  0.780          H  
ATOM   2132  N   HIS A 130      11.066   8.648  -1.524  1.00  0.400          N  
ATOM   2133  CA  HIS A 130      10.945   9.948  -2.164  1.00  0.380          C  
ATOM   2134  C   HIS A 130       9.585  10.514  -1.837  1.00  0.400          C  
ATOM   2135  O   HIS A 130       8.643   9.760  -1.636  1.00  0.520          O  
ATOM   2136  CB  HIS A 130      11.140   9.852  -3.673  1.00  0.540          C  
ATOM   2137  CG  HIS A 130      10.130   9.023  -4.350  1.00  0.540          C  
ATOM   2138  ND1 HIS A 130       8.922   9.521  -4.819  1.00  0.540          N  
ATOM   2139  CD2 HIS A 130      10.140   7.714  -4.638  1.00  0.540          C  
ATOM   2140  CE1 HIS A 130       8.250   8.538  -5.376  1.00  0.540          C  
ATOM   2141  NE2 HIS A 130       8.968   7.431  -5.275  1.00  0.540          N  
ATOM   2142  H   HIS A 130      10.225   8.180  -1.220  1.00  0.480          H  
ATOM   2143  HA  HIS A 130      11.697  10.630  -1.768  1.00  0.460          H  
ATOM   2144 1HB  HIS A 130      11.103  10.850  -4.107  1.00  0.650          H  
ATOM   2145 2HB  HIS A 130      12.124   9.435  -3.889  1.00  0.650          H  
ATOM   2146  HD1 HIS A 130       8.447  10.387  -4.511  1.00  0.650          H  
ATOM   2147  HD2 HIS A 130      10.874   6.928  -4.457  1.00  0.650          H  
ATOM   2148  HE1 HIS A 130       7.272   8.712  -5.819  1.00  0.650          H  
ATOM   2149  N   GLU A 131       9.448  11.825  -1.888  1.00  0.420          N  
ATOM   2150  CA  GLU A 131       8.154  12.459  -1.654  1.00  0.400          C  
ATOM   2151  C   GLU A 131       7.053  11.935  -2.562  1.00  0.330          C  
ATOM   2152  O   GLU A 131       7.238  11.839  -3.785  1.00  0.360          O  
ATOM   2153  CB  GLU A 131       8.304  13.970  -1.842  1.00  0.570          C  
ATOM   2154  CG  GLU A 131       7.040  14.793  -1.652  1.00  0.570          C  
ATOM   2155  CD  GLU A 131       7.319  16.290  -1.755  1.00  0.570          C  
ATOM   2156  OE1 GLU A 131       8.258  16.743  -1.121  1.00  0.570          O  
ATOM   2157  OE2 GLU A 131       6.612  16.981  -2.465  1.00  0.570          O  
ATOM   2158  H   GLU A 131      10.257  12.401  -2.074  1.00  0.500          H  
ATOM   2159  HA  GLU A 131       7.851  12.257  -0.628  1.00  0.480          H  
ATOM   2160 1HB  GLU A 131       9.046  14.342  -1.136  1.00  0.680          H  
ATOM   2161 2HB  GLU A 131       8.680  14.169  -2.845  1.00  0.680          H  
ATOM   2162 1HG  GLU A 131       6.310  14.523  -2.418  1.00  0.680          H  
ATOM   2163 2HG  GLU A 131       6.608  14.551  -0.683  1.00  0.680          H  
ATOM   2164  N   VAL A 132       5.902  11.609  -1.946  1.00  0.370          N  
ATOM   2165  CA  VAL A 132       4.729  11.133  -2.681  1.00  0.490          C  
ATOM   2166  C   VAL A 132       3.424  11.835  -2.306  1.00  0.370          C  
ATOM   2167  O   VAL A 132       3.251  12.306  -1.177  1.00  0.310          O  
ATOM   2168  CB  VAL A 132       4.526   9.615  -2.476  1.00  0.640          C  
ATOM   2169  CG1 VAL A 132       5.659   8.875  -3.019  1.00  0.640          C  
ATOM   2170  CG2 VAL A 132       4.356   9.282  -0.989  1.00  0.640          C  
ATOM   2171  H   VAL A 132       5.869  11.713  -0.925  1.00  0.440          H  
ATOM   2172  HA  VAL A 132       4.906  11.307  -3.742  1.00  0.590          H  
ATOM   2173  HB  VAL A 132       3.657   9.308  -3.012  1.00  0.770          H  
ATOM   2174 1HG1 VAL A 132       5.441   7.845  -2.927  1.00  0.770          H  
ATOM   2175 2HG1 VAL A 132       5.790   9.108  -4.027  1.00  0.770          H  
ATOM   2176 3HG1 VAL A 132       6.550   9.122  -2.492  1.00  0.770          H  
ATOM   2177 1HG2 VAL A 132       4.213   8.222  -0.865  1.00  0.770          H  
ATOM   2178 2HG2 VAL A 132       5.254   9.587  -0.445  1.00  0.770          H  
ATOM   2179 3HG2 VAL A 132       3.491   9.808  -0.594  1.00  0.770          H  
ATOM   2180  N   ILE A 133       2.484  11.856  -3.259  1.00  0.420          N  
ATOM   2181  CA  ILE A 133       1.135  12.373  -3.051  1.00  0.340          C  
ATOM   2182  C   ILE A 133       0.057  11.390  -3.506  1.00  0.330          C  
ATOM   2183  O   ILE A 133      -0.042  11.039  -4.695  1.00  0.390          O  
ATOM   2184  CB  ILE A 133       0.920  13.709  -3.777  1.00  0.510          C  
ATOM   2185  CG1 ILE A 133       1.909  14.716  -3.252  1.00  0.510          C  
ATOM   2186  CG2 ILE A 133      -0.566  14.195  -3.590  1.00  0.510          C  
ATOM   2187  CD1 ILE A 133       1.977  15.951  -4.021  1.00  0.510          C  
ATOM   2188  H   ILE A 133       2.717  11.453  -4.161  1.00  0.500          H  
ATOM   2189  HA  ILE A 133       1.010  12.550  -1.996  1.00  0.410          H  
ATOM   2190  HB  ILE A 133       1.132  13.582  -4.821  1.00  0.610          H  
ATOM   2191 1HG1 ILE A 133       1.639  14.950  -2.230  1.00  0.610          H  
ATOM   2192 2HG1 ILE A 133       2.901  14.296  -3.262  1.00  0.610          H  
ATOM   2193 1HG2 ILE A 133      -0.736  15.131  -4.105  1.00  0.610          H  
ATOM   2194 2HG2 ILE A 133      -1.262  13.460  -3.997  1.00  0.610          H  
ATOM   2195 3HG2 ILE A 133      -0.771  14.328  -2.523  1.00  0.610          H  
ATOM   2196 1HD1 ILE A 133       2.718  16.618  -3.579  1.00  0.610          H  
ATOM   2197 2HD1 ILE A 133       2.270  15.710  -5.036  1.00  0.610          H  
ATOM   2198 3HD1 ILE A 133       1.025  16.458  -4.033  1.00  0.610          H  
ATOM   2199  N   GLY A 134      -0.767  10.963  -2.563  1.00  0.270          N  
ATOM   2200  CA  GLY A 134      -1.860  10.046  -2.871  1.00  0.280          C  
ATOM   2201  C   GLY A 134      -3.156  10.813  -3.025  1.00  0.310          C  
ATOM   2202  O   GLY A 134      -3.329  11.868  -2.401  1.00  0.310          O  
ATOM   2203  H   GLY A 134      -0.619  11.308  -1.609  1.00  0.320          H  
ATOM   2204 1HA  GLY A 134      -1.645   9.489  -3.786  1.00  0.340          H  
ATOM   2205 2HA  GLY A 134      -1.953   9.333  -2.082  1.00  0.340          H  
ATOM   2206  N   ARG A 135      -4.121  10.267  -3.773  1.00  0.360          N  
ATOM   2207  CA  ARG A 135      -5.395  10.991  -3.894  1.00  0.440          C  
ATOM   2208  C   ARG A 135      -6.666  10.155  -3.910  1.00  0.530          C  
ATOM   2209  O   ARG A 135      -6.747   9.110  -4.558  1.00  1.070          O  
ATOM   2210  CB  ARG A 135      -5.404  11.862  -5.146  1.00  0.580          C  
ATOM   2211  CG  ARG A 135      -6.712  12.680  -5.354  1.00  0.580          C  
ATOM   2212  CD  ARG A 135      -6.632  13.597  -6.482  1.00  0.580          C  
ATOM   2213  NE  ARG A 135      -7.908  14.300  -6.695  1.00  0.580          N  
ATOM   2214  CZ  ARG A 135      -8.170  15.139  -7.726  1.00  0.580          C  
ATOM   2215  NH1 ARG A 135      -7.249  15.383  -8.646  1.00  0.580          N  
ATOM   2216  NH2 ARG A 135      -9.358  15.715  -7.808  1.00  0.580          N  
ATOM   2217  H   ARG A 135      -3.947   9.372  -4.267  1.00  0.430          H  
ATOM   2218  HA  ARG A 135      -5.476  11.657  -3.037  1.00  0.530          H  
ATOM   2219 1HB  ARG A 135      -4.568  12.568  -5.104  1.00  0.700          H  
ATOM   2220 2HB  ARG A 135      -5.259  11.232  -6.022  1.00  0.700          H  
ATOM   2221 1HG  ARG A 135      -7.552  12.017  -5.565  1.00  0.700          H  
ATOM   2222 2HG  ARG A 135      -6.933  13.269  -4.462  1.00  0.700          H  
ATOM   2223 1HD  ARG A 135      -5.856  14.339  -6.281  1.00  0.700          H  
ATOM   2224 2HD  ARG A 135      -6.391  13.032  -7.380  1.00  0.700          H  
ATOM   2225  HE  ARG A 135      -8.670  14.150  -5.995  1.00  0.700          H  
ATOM   2226 1HH1 ARG A 135      -6.344  14.944  -8.585  1.00  0.700          H  
ATOM   2227 2HH1 ARG A 135      -7.450  16.009  -9.417  1.00  0.700          H  
ATOM   2228 1HH2 ARG A 135     -10.061  15.520  -7.098  1.00  0.700          H  
ATOM   2229 2HH2 ARG A 135      -9.568  16.340  -8.567  1.00  0.700          H  
ATOM   2230  N   LYS A 136      -7.687  10.673  -3.230  1.00  0.520          N  
ATOM   2231  CA  LYS A 136      -9.019  10.096  -3.262  1.00  0.520          C  
ATOM   2232  C   LYS A 136     -10.037  11.213  -3.174  1.00  0.580          C  
ATOM   2233  O   LYS A 136     -10.148  11.894  -2.150  1.00  0.700          O  
ATOM   2234  CB  LYS A 136      -9.223   9.106  -2.125  1.00  0.730          C  
ATOM   2235  CG  LYS A 136     -10.625   8.440  -2.052  1.00  0.730          C  
ATOM   2236  CD  LYS A 136     -10.905   7.497  -3.233  1.00  0.730          C  
ATOM   2237  CE  LYS A 136     -12.151   6.623  -2.988  1.00  0.730          C  
ATOM   2238  NZ  LYS A 136     -13.433   7.390  -3.053  1.00  0.730          N  
ATOM   2239  H   LYS A 136      -7.528  11.540  -2.703  1.00  0.620          H  
ATOM   2240  HA  LYS A 136      -9.153   9.584  -4.214  1.00  0.620          H  
ATOM   2241 1HB  LYS A 136      -8.478   8.330  -2.203  1.00  0.870          H  
ATOM   2242 2HB  LYS A 136      -9.056   9.612  -1.174  1.00  0.870          H  
ATOM   2243 1HG  LYS A 136     -10.716   7.880  -1.129  1.00  0.870          H  
ATOM   2244 2HG  LYS A 136     -11.380   9.219  -2.038  1.00  0.870          H  
ATOM   2245 1HD  LYS A 136     -11.076   8.086  -4.129  1.00  0.870          H  
ATOM   2246 2HD  LYS A 136     -10.054   6.856  -3.410  1.00  0.870          H  
ATOM   2247 1HE  LYS A 136     -12.175   5.832  -3.736  1.00  0.870          H  
ATOM   2248 2HE  LYS A 136     -12.065   6.168  -2.000  1.00  0.870          H  
ATOM   2249 1HZ  LYS A 136     -14.205   6.762  -2.881  1.00  0.870          H  
ATOM   2250 2HZ  LYS A 136     -13.436   8.120  -2.349  1.00  0.870          H  
ATOM   2251 3HZ  LYS A 136     -13.541   7.805  -3.966  1.00  0.870          H  
ATOM   2252  N   GLY A 137     -10.806  11.383  -4.238  1.00  0.650          N  
ATOM   2253  CA  GLY A 137     -11.781  12.450  -4.272  1.00  0.910          C  
ATOM   2254  C   GLY A 137     -11.086  13.791  -4.065  1.00  0.890          C  
ATOM   2255  O   GLY A 137     -10.088  14.113  -4.720  1.00  1.370          O  
ATOM   2256  H   GLY A 137     -10.682  10.785  -5.043  1.00  0.780          H  
ATOM   2257 1HA  GLY A 137     -12.296  12.446  -5.233  1.00  1.090          H  
ATOM   2258 2HA  GLY A 137     -12.531  12.289  -3.497  1.00  1.090          H  
ATOM   2259  N   ALA A 138     -11.608  14.564  -3.114  1.00  0.910          N  
ATOM   2260  CA  ALA A 138     -11.083  15.882  -2.780  1.00  0.920          C  
ATOM   2261  C   ALA A 138      -9.880  15.842  -1.824  1.00  0.720          C  
ATOM   2262  O   ALA A 138      -9.332  16.903  -1.500  1.00  0.820          O  
ATOM   2263  CB  ALA A 138     -12.187  16.723  -2.159  1.00  1.280          C  
ATOM   2264  H   ALA A 138     -12.419  14.226  -2.615  1.00  1.090          H  
ATOM   2265  HA  ALA A 138     -10.755  16.352  -3.706  1.00  1.100          H  
ATOM   2266 1HB  ALA A 138     -11.808  17.722  -1.946  1.00  1.540          H  
ATOM   2267 2HB  ALA A 138     -13.028  16.793  -2.845  1.00  1.540          H  
ATOM   2268 3HB  ALA A 138     -12.506  16.249  -1.241  1.00  1.540          H  
ATOM   2269  N   SER A 139      -9.497  14.655  -1.338  1.00  0.570          N  
ATOM   2270  CA  SER A 139      -8.379  14.523  -0.402  1.00  0.450          C  
ATOM   2271  C   SER A 139      -7.067  14.204  -1.083  1.00  0.430          C  
ATOM   2272  O   SER A 139      -6.962  13.307  -1.922  1.00  0.540          O  
ATOM   2273  CB  SER A 139      -8.630  13.453   0.635  1.00  0.680          C  
ATOM   2274  OG  SER A 139      -9.688  13.798   1.483  1.00  0.680          O  
ATOM   2275  H   SER A 139      -9.964  13.799  -1.644  1.00  0.680          H  
ATOM   2276  HA  SER A 139      -8.257  15.459   0.126  1.00  0.540          H  
ATOM   2277 1HB  SER A 139      -8.836  12.523   0.130  1.00  0.810          H  
ATOM   2278 2HB  SER A 139      -7.727  13.304   1.227  1.00  0.810          H  
ATOM   2279  HG  SER A 139      -9.329  14.518   2.036  1.00  0.810          H  
ATOM   2280  N   LYS A 140      -6.035  14.898  -0.648  1.00  0.370          N  
ATOM   2281  CA  LYS A 140      -4.687  14.693  -1.131  1.00  0.410          C  
ATOM   2282  C   LYS A 140      -3.796  14.506   0.086  1.00  0.370          C  
ATOM   2283  O   LYS A 140      -3.819  15.331   1.021  1.00  0.420          O  
ATOM   2284  CB  LYS A 140      -4.228  15.899  -1.949  1.00  0.560          C  
ATOM   2285  CG  LYS A 140      -5.007  16.179  -3.213  1.00  0.560          C  
ATOM   2286  CD  LYS A 140      -4.520  17.491  -3.844  1.00  0.560          C  
ATOM   2287  CE  LYS A 140      -5.280  17.829  -5.119  1.00  0.560          C  
ATOM   2288  NZ  LYS A 140      -4.958  19.210  -5.612  1.00  0.560          N  
ATOM   2289  H   LYS A 140      -6.201  15.606   0.049  1.00  0.440          H  
ATOM   2290  HA  LYS A 140      -4.643  13.792  -1.738  1.00  0.490          H  
ATOM   2291 1HB  LYS A 140      -4.271  16.784  -1.355  1.00  0.670          H  
ATOM   2292 2HB  LYS A 140      -3.193  15.744  -2.239  1.00  0.670          H  
ATOM   2293 1HG  LYS A 140      -4.865  15.357  -3.916  1.00  0.670          H  
ATOM   2294 2HG  LYS A 140      -6.070  16.261  -2.986  1.00  0.670          H  
ATOM   2295 1HD  LYS A 140      -4.648  18.308  -3.127  1.00  0.670          H  
ATOM   2296 2HD  LYS A 140      -3.457  17.411  -4.084  1.00  0.670          H  
ATOM   2297 1HE  LYS A 140      -5.007  17.109  -5.891  1.00  0.670          H  
ATOM   2298 2HE  LYS A 140      -6.352  17.758  -4.933  1.00  0.670          H  
ATOM   2299 1HZ  LYS A 140      -5.471  19.398  -6.457  1.00  0.670          H  
ATOM   2300 2HZ  LYS A 140      -5.219  19.884  -4.909  1.00  0.670          H  
ATOM   2301 3HZ  LYS A 140      -3.949  19.315  -5.803  1.00  0.670          H  
ATOM   2302  N   VAL A 141      -3.017  13.432   0.076  1.00  0.310          N  
ATOM   2303  CA  VAL A 141      -2.130  13.139   1.191  1.00  0.270          C  
ATOM   2304  C   VAL A 141      -0.679  13.193   0.794  1.00  0.260          C  
ATOM   2305  O   VAL A 141      -0.217  12.431  -0.058  1.00  0.250          O  
ATOM   2306  CB  VAL A 141      -2.471  11.768   1.810  1.00  0.390          C  
ATOM   2307  CG1 VAL A 141      -1.482  11.434   2.910  1.00  0.390          C  
ATOM   2308  CG2 VAL A 141      -3.886  11.837   2.409  1.00  0.390          C  
ATOM   2309  H   VAL A 141      -3.048  12.814  -0.746  1.00  0.370          H  
ATOM   2310  HA  VAL A 141      -2.288  13.895   1.964  1.00  0.320          H  
ATOM   2311  HB  VAL A 141      -2.423  10.990   1.043  1.00  0.470          H  
ATOM   2312 1HG1 VAL A 141      -1.727  10.488   3.352  1.00  0.470          H  
ATOM   2313 2HG1 VAL A 141      -0.488  11.380   2.505  1.00  0.470          H  
ATOM   2314 3HG1 VAL A 141      -1.513  12.201   3.667  1.00  0.470          H  
ATOM   2315 1HG2 VAL A 141      -4.146  10.876   2.853  1.00  0.470          H  
ATOM   2316 2HG2 VAL A 141      -3.916  12.611   3.177  1.00  0.470          H  
ATOM   2317 3HG2 VAL A 141      -4.600  12.081   1.634  1.00  0.470          H  
ATOM   2318  N   LEU A 142       0.043  14.095   1.445  1.00  0.270          N  
ATOM   2319  CA  LEU A 142       1.445  14.320   1.168  1.00  0.300          C  
ATOM   2320  C   LEU A 142       2.321  13.665   2.215  1.00  0.310          C  
ATOM   2321  O   LEU A 142       2.187  13.920   3.418  1.00  0.330          O  
ATOM   2322  CB  LEU A 142       1.693  15.830   1.058  1.00  0.410          C  
ATOM   2323  CG  LEU A 142       3.155  16.322   0.931  1.00  0.410          C  
ATOM   2324  CD1 LEU A 142       3.796  15.824  -0.338  1.00  0.410          C  
ATOM   2325  CD2 LEU A 142       3.152  17.846   0.925  1.00  0.410          C  
ATOM   2326  H   LEU A 142      -0.401  14.662   2.178  1.00  0.320          H  
ATOM   2327  HA  LEU A 142       1.677  13.863   0.207  1.00  0.360          H  
ATOM   2328 1HB  LEU A 142       1.166  16.177   0.176  1.00  0.490          H  
ATOM   2329 2HB  LEU A 142       1.241  16.303   1.913  1.00  0.490          H  
ATOM   2330  HG  LEU A 142       3.735  15.957   1.777  1.00  0.490          H  
ATOM   2331 1HD1 LEU A 142       4.809  16.202  -0.382  1.00  0.490          H  
ATOM   2332 2HD1 LEU A 142       3.821  14.739  -0.363  1.00  0.490          H  
ATOM   2333 3HD1 LEU A 142       3.247  16.193  -1.186  1.00  0.490          H  
ATOM   2334 1HD2 LEU A 142       4.175  18.213   0.846  1.00  0.490          H  
ATOM   2335 2HD2 LEU A 142       2.572  18.207   0.073  1.00  0.490          H  
ATOM   2336 3HD2 LEU A 142       2.712  18.211   1.839  1.00  0.490          H  
ATOM   2337  N   LEU A 143       3.195  12.780   1.755  1.00  0.310          N  
ATOM   2338  CA  LEU A 143       4.089  12.059   2.651  1.00  0.340          C  
ATOM   2339  C   LEU A 143       5.549  12.348   2.262  1.00  0.350          C  
ATOM   2340  O   LEU A 143       6.003  12.020   1.154  1.00  0.400          O  
ATOM   2341  CB  LEU A 143       3.770  10.560   2.569  1.00  0.460          C  
ATOM   2342  CG  LEU A 143       2.279  10.154   2.778  1.00  0.460          C  
ATOM   2343  CD1 LEU A 143       2.113   8.694   2.497  1.00  0.460          C  
ATOM   2344  CD2 LEU A 143       1.835  10.453   4.188  1.00  0.460          C  
ATOM   2345  H   LEU A 143       3.230  12.627   0.741  1.00  0.370          H  
ATOM   2346  HA  LEU A 143       3.945  12.412   3.672  1.00  0.410          H  
ATOM   2347 1HB  LEU A 143       4.111  10.180   1.630  1.00  0.560          H  
ATOM   2348 2HB  LEU A 143       4.311  10.077   3.354  1.00  0.560          H  
ATOM   2349  HG  LEU A 143       1.661  10.700   2.069  1.00  0.560          H  
ATOM   2350 1HD1 LEU A 143       1.063   8.414   2.618  1.00  0.560          H  
ATOM   2351 2HD1 LEU A 143       2.423   8.482   1.472  1.00  0.560          H  
ATOM   2352 3HD1 LEU A 143       2.726   8.116   3.188  1.00  0.560          H  
ATOM   2353 1HD2 LEU A 143       0.799  10.161   4.303  1.00  0.560          H  
ATOM   2354 2HD2 LEU A 143       2.447   9.896   4.897  1.00  0.560          H  
ATOM   2355 3HD2 LEU A 143       1.925  11.510   4.379  1.00  0.560          H  
ATOM   2356  N   LYS A 144       6.309  12.941   3.184  1.00  0.340          N  
ATOM   2357  CA  LYS A 144       7.682  13.335   2.902  1.00  0.320          C  
ATOM   2358  C   LYS A 144       8.737  12.589   3.746  1.00  0.320          C  
ATOM   2359  O   LYS A 144       8.498  12.272   4.914  1.00  0.340          O  
ATOM   2360  CB  LYS A 144       7.826  14.835   3.160  1.00  0.460          C  
ATOM   2361  CG  LYS A 144       7.023  15.723   2.208  1.00  0.460          C  
ATOM   2362  CD  LYS A 144       7.026  17.206   2.641  1.00  0.460          C  
ATOM   2363  CE  LYS A 144       8.373  17.927   2.395  1.00  0.460          C  
ATOM   2364  NZ  LYS A 144       8.620  18.203   0.946  1.00  0.460          N  
ATOM   2365  H   LYS A 144       5.912  13.190   4.094  1.00  0.410          H  
ATOM   2366  HA  LYS A 144       7.832  13.170   1.851  1.00  0.380          H  
ATOM   2367 1HB  LYS A 144       7.488  15.050   4.173  1.00  0.550          H  
ATOM   2368 2HB  LYS A 144       8.878  15.101   3.104  1.00  0.550          H  
ATOM   2369 1HG  LYS A 144       7.454  15.646   1.220  1.00  0.550          H  
ATOM   2370 2HG  LYS A 144       6.001  15.366   2.162  1.00  0.550          H  
ATOM   2371 1HD  LYS A 144       6.252  17.727   2.083  1.00  0.550          H  
ATOM   2372 2HD  LYS A 144       6.783  17.269   3.702  1.00  0.550          H  
ATOM   2373 1HE  LYS A 144       8.365  18.873   2.933  1.00  0.550          H  
ATOM   2374 2HE  LYS A 144       9.187  17.320   2.774  1.00  0.550          H  
ATOM   2375 1HZ  LYS A 144       9.499  18.676   0.833  1.00  0.550          H  
ATOM   2376 2HZ  LYS A 144       8.644  17.331   0.396  1.00  0.550          H  
ATOM   2377 3HZ  LYS A 144       7.884  18.779   0.577  1.00  0.550          H  
ATOM   2378  N   PRO A 145       9.940  12.335   3.192  1.00  0.320          N  
ATOM   2379  CA  PRO A 145      11.105  11.780   3.868  1.00  0.320          C  
ATOM   2380  C   PRO A 145      11.524  12.678   5.023  1.00  0.320          C  
ATOM   2381  O   PRO A 145      11.306  13.888   4.985  1.00  0.330          O  
ATOM   2382  CB  PRO A 145      12.174  11.775   2.766  1.00  0.480          C  
ATOM   2383  CG  PRO A 145      11.409  11.725   1.479  1.00  0.480          C  
ATOM   2384  CD  PRO A 145      10.141  12.502   1.732  1.00  0.480          C  
ATOM   2385  HA  PRO A 145      10.887  10.767   4.225  1.00  0.380          H  
ATOM   2386 1HB  PRO A 145      12.820  12.658   2.860  1.00  0.580          H  
ATOM   2387 2HB  PRO A 145      12.821  10.886   2.889  1.00  0.580          H  
ATOM   2388 1HG  PRO A 145      12.015  12.153   0.667  1.00  0.580          H  
ATOM   2389 2HG  PRO A 145      11.225  10.677   1.207  1.00  0.580          H  
ATOM   2390 1HD  PRO A 145      10.242  13.562   1.454  1.00  0.580          H  
ATOM   2391 2HD  PRO A 145       9.372  11.973   1.159  1.00  0.580          H  
ATOM   2392  N   ALA A 146      12.150  12.087   6.029  1.00  0.310          N  
ATOM   2393  CA  ALA A 146      12.583  12.840   7.190  1.00  0.320          C  
ATOM   2394  C   ALA A 146      13.892  12.258   7.721  1.00  0.290          C  
ATOM   2395  O   ALA A 146      14.196  11.099   7.434  1.00  0.270          O  
ATOM   2396  CB  ALA A 146      11.521  12.773   8.275  1.00  0.440          C  
ATOM   2397  H   ALA A 146      12.312  11.085   5.998  1.00  0.370          H  
ATOM   2398  HA  ALA A 146      12.712  13.867   6.882  1.00  0.380          H  
ATOM   2399 1HB  ALA A 146      11.826  13.344   9.145  1.00  0.530          H  
ATOM   2400 2HB  ALA A 146      10.588  13.161   7.897  1.00  0.530          H  
ATOM   2401 3HB  ALA A 146      11.386  11.751   8.563  1.00  0.530          H  
ATOM   2402  N   PRO A 147      14.720  13.050   8.424  1.00  0.320          N  
ATOM   2403  CA  PRO A 147      15.908  12.613   9.125  1.00  0.330          C  
ATOM   2404  C   PRO A 147      15.543  11.567  10.151  1.00  0.340          C  
ATOM   2405  O   PRO A 147      14.443  11.603  10.712  1.00  0.340          O  
ATOM   2406  CB  PRO A 147      16.397  13.895   9.806  1.00  0.490          C  
ATOM   2407  CG  PRO A 147      15.858  15.016   8.954  1.00  0.490          C  
ATOM   2408  CD  PRO A 147      14.530  14.522   8.436  1.00  0.490          C  
ATOM   2409  HA  PRO A 147      16.645  12.224   8.406  1.00  0.400          H  
ATOM   2410 1HB  PRO A 147      16.033  13.923  10.847  1.00  0.590          H  
ATOM   2411 2HB  PRO A 147      17.495  13.892   9.859  1.00  0.590          H  
ATOM   2412 1HG  PRO A 147      15.755  15.931   9.563  1.00  0.590          H  
ATOM   2413 2HG  PRO A 147      16.568  15.255   8.147  1.00  0.590          H  
ATOM   2414 1HD  PRO A 147      13.721  14.811   9.091  1.00  0.590          H  
ATOM   2415 2HD  PRO A 147      14.429  14.934   7.426  1.00  0.590          H  
ATOM   2416  N   LEU A 148      16.448  10.643  10.401  1.00  0.360          N  
ATOM   2417  CA  LEU A 148      16.129   9.651  11.394  1.00  0.400          C  
ATOM   2418  C   LEU A 148      16.013  10.345  12.732  1.00  0.470          C  
ATOM   2419  O   LEU A 148      16.757  11.286  13.021  1.00  0.490          O  
ATOM   2420  CB  LEU A 148      17.191   8.548  11.436  1.00  0.540          C  
ATOM   2421  CG  LEU A 148      17.311   7.651  10.155  1.00  0.540          C  
ATOM   2422  CD1 LEU A 148      18.507   6.720  10.322  1.00  0.540          C  
ATOM   2423  CD2 LEU A 148      16.003   6.823   9.938  1.00  0.540          C  
ATOM   2424  H   LEU A 148      17.336  10.634   9.921  1.00  0.430          H  
ATOM   2425  HA  LEU A 148      15.168   9.221  11.154  1.00  0.480          H  
ATOM   2426 1HB  LEU A 148      18.157   9.008  11.621  1.00  0.650          H  
ATOM   2427 2HB  LEU A 148      16.956   7.893  12.276  1.00  0.650          H  
ATOM   2428  HG  LEU A 148      17.483   8.279   9.284  1.00  0.650          H  
ATOM   2429 1HD1 LEU A 148      18.608   6.098   9.430  1.00  0.650          H  
ATOM   2430 2HD1 LEU A 148      19.416   7.306  10.459  1.00  0.650          H  
ATOM   2431 3HD1 LEU A 148      18.352   6.080  11.190  1.00  0.650          H  
ATOM   2432 1HD2 LEU A 148      16.106   6.197   9.046  1.00  0.650          H  
ATOM   2433 2HD2 LEU A 148      15.823   6.184  10.803  1.00  0.650          H  
ATOM   2434 3HD2 LEU A 148      15.146   7.480   9.802  1.00  0.650          H  
ATOM   2435  N   GLY A 149      15.105   9.857  13.559  1.00  0.530          N  
ATOM   2436  CA  GLY A 149      14.872  10.416  14.882  1.00  0.620          C  
ATOM   2437  C   GLY A 149      13.729  11.456  14.969  1.00  0.570          C  
ATOM   2438  O   GLY A 149      13.377  11.862  16.079  1.00  0.640          O  
ATOM   2439  H   GLY A 149      14.530   9.063  13.234  1.00  0.640          H  
ATOM   2440 1HA  GLY A 149      14.649   9.595  15.563  1.00  0.740          H  
ATOM   2441 2HA  GLY A 149      15.794  10.871  15.238  1.00  0.740          H  
ATOM   2442  N   THR A 150      13.123  11.874  13.841  1.00  0.490          N  
ATOM   2443  CA  THR A 150      12.035  12.870  13.918  1.00  0.520          C  
ATOM   2444  C   THR A 150      10.652  12.326  14.319  1.00  0.440          C  
ATOM   2445  O   THR A 150       9.785  13.104  14.727  1.00  0.530          O  
ATOM   2446  CB  THR A 150      11.808  13.573  12.571  1.00  0.720          C  
ATOM   2447  OG1 THR A 150      11.394  12.598  11.602  1.00  0.720          O  
ATOM   2448  CG2 THR A 150      13.073  14.255  12.108  1.00  0.720          C  
ATOM   2449  H   THR A 150      13.447  11.547  12.922  1.00  0.590          H  
ATOM   2450  HA  THR A 150      12.323  13.617  14.656  1.00  0.620          H  
ATOM   2451  HB  THR A 150      11.020  14.317  12.676  1.00  0.860          H  
ATOM   2452  HG1 THR A 150      10.503  12.262  11.842  1.00  0.860          H  
ATOM   2453 1HG2 THR A 150      12.889  14.734  11.166  1.00  0.860          H  
ATOM   2454 2HG2 THR A 150      13.372  14.998  12.842  1.00  0.860          H  
ATOM   2455 3HG2 THR A 150      13.861  13.535  11.998  1.00  0.860          H  
ATOM   2456  N   GLY A 151      10.420  11.020  14.211  1.00  0.330          N  
ATOM   2457  CA  GLY A 151       9.123  10.452  14.548  1.00  0.330          C  
ATOM   2458  C   GLY A 151       8.138  10.618  13.401  1.00  0.350          C  
ATOM   2459  O   GLY A 151       8.499  11.135  12.335  1.00  0.360          O  
ATOM   2460  H   GLY A 151      11.141  10.376  13.860  1.00  0.400          H  
ATOM   2461 1HA  GLY A 151       9.245   9.397  14.785  1.00  0.400          H  
ATOM   2462 2HA  GLY A 151       8.733  10.938  15.441  1.00  0.400          H  
ATOM   2463  N   ILE A 152       6.896  10.181  13.615  1.00  0.390          N  
ATOM   2464  CA  ILE A 152       5.862  10.325  12.600  1.00  0.440          C  
ATOM   2465  C   ILE A 152       5.014  11.532  12.948  1.00  0.370          C  
ATOM   2466  O   ILE A 152       4.383  11.572  14.018  1.00  0.340          O  
ATOM   2467  CB  ILE A 152       4.955   9.061  12.502  1.00  0.600          C  
ATOM   2468  CG1 ILE A 152       5.803   7.762  12.218  1.00  0.600          C  
ATOM   2469  CG2 ILE A 152       3.820   9.271  11.443  1.00  0.600          C  
ATOM   2470  CD1 ILE A 152       6.613   7.780  10.952  1.00  0.600          C  
ATOM   2471  H   ILE A 152       6.672   9.764  14.508  1.00  0.470          H  
ATOM   2472  HA  ILE A 152       6.321  10.521  11.632  1.00  0.530          H  
ATOM   2473  HB  ILE A 152       4.484   8.897  13.467  1.00  0.720          H  
ATOM   2474 1HG1 ILE A 152       6.489   7.601  13.051  1.00  0.720          H  
ATOM   2475 2HG1 ILE A 152       5.120   6.911  12.165  1.00  0.720          H  
ATOM   2476 1HG2 ILE A 152       3.177   8.390  11.420  1.00  0.720          H  
ATOM   2477 2HG2 ILE A 152       3.222  10.138  11.714  1.00  0.720          H  
ATOM   2478 3HG2 ILE A 152       4.251   9.436  10.459  1.00  0.720          H  
ATOM   2479 1HD1 ILE A 152       7.133   6.857  10.850  1.00  0.720          H  
ATOM   2480 2HD1 ILE A 152       5.978   7.903  10.116  1.00  0.720          H  
ATOM   2481 3HD1 ILE A 152       7.324   8.581  10.988  1.00  0.720          H  
ATOM   2482  N   ILE A 153       5.012  12.516  12.055  1.00  0.380          N  
ATOM   2483  CA  ILE A 153       4.250  13.731  12.264  1.00  0.350          C  
ATOM   2484  C   ILE A 153       3.030  13.654  11.351  1.00  0.320          C  
ATOM   2485  O   ILE A 153       3.107  13.922  10.148  1.00  0.350          O  
ATOM   2486  CB  ILE A 153       5.126  14.957  11.944  1.00  0.500          C  
ATOM   2487  CG1 ILE A 153       6.503  14.858  12.734  1.00  0.500          C  
ATOM   2488  CG2 ILE A 153       4.388  16.256  12.248  1.00  0.500          C  
ATOM   2489  CD1 ILE A 153       6.424  14.751  14.253  1.00  0.500          C  
ATOM   2490  H   ILE A 153       5.582  12.412  11.208  1.00  0.460          H  
ATOM   2491  HA  ILE A 153       3.907  13.781  13.294  1.00  0.420          H  
ATOM   2492  HB  ILE A 153       5.370  14.941  10.896  1.00  0.600          H  
ATOM   2493 1HG1 ILE A 153       7.049  13.979  12.363  1.00  0.600          H  
ATOM   2494 2HG1 ILE A 153       7.085  15.738  12.508  1.00  0.600          H  
ATOM   2495 1HG2 ILE A 153       5.024  17.102  11.991  1.00  0.600          H  
ATOM   2496 2HG2 ILE A 153       3.472  16.304  11.655  1.00  0.600          H  
ATOM   2497 3HG2 ILE A 153       4.131  16.304  13.304  1.00  0.600          H  
ATOM   2498 1HD1 ILE A 153       7.440  14.689  14.655  1.00  0.600          H  
ATOM   2499 2HD1 ILE A 153       5.929  15.623  14.670  1.00  0.600          H  
ATOM   2500 3HD1 ILE A 153       5.882  13.857  14.541  1.00  0.600          H  
ATOM   2501  N   ALA A 154       1.893  13.283  11.928  1.00  0.290          N  
ATOM   2502  CA  ALA A 154       0.681  13.004  11.162  1.00  0.270          C  
ATOM   2503  C   ALA A 154      -0.600  13.051  12.001  1.00  0.250          C  
ATOM   2504  O   ALA A 154      -0.584  12.827  13.224  1.00  0.250          O  
ATOM   2505  CB  ALA A 154       0.806  11.628  10.528  1.00  0.390          C  
ATOM   2506  H   ALA A 154       1.892  13.144  12.922  1.00  0.350          H  
ATOM   2507  HA  ALA A 154       0.587  13.765  10.391  1.00  0.320          H  
ATOM   2508 1HB  ALA A 154      -0.066  11.430   9.942  1.00  0.460          H  
ATOM   2509 2HB  ALA A 154       1.684  11.590   9.896  1.00  0.460          H  
ATOM   2510 3HB  ALA A 154       0.895  10.886  11.302  1.00  0.460          H  
ATOM   2511  N   GLY A 155      -1.729  13.287  11.322  1.00  0.230          N  
ATOM   2512  CA  GLY A 155      -3.030  13.237  11.978  1.00  0.220          C  
ATOM   2513  C   GLY A 155      -3.503  11.790  12.069  1.00  0.200          C  
ATOM   2514  O   GLY A 155      -2.806  10.877  11.634  1.00  0.200          O  
ATOM   2515  H   GLY A 155      -1.681  13.489  10.332  1.00  0.280          H  
ATOM   2516 1HA  GLY A 155      -2.958  13.671  12.976  1.00  0.260          H  
ATOM   2517 2HA  GLY A 155      -3.750  13.830  11.414  1.00  0.260          H  
ATOM   2518  N   GLY A 156      -4.717  11.572  12.568  1.00  0.200          N  
ATOM   2519  CA  GLY A 156      -5.231  10.214  12.793  1.00  0.190          C  
ATOM   2520  C   GLY A 156      -5.211   9.248  11.602  1.00  0.180          C  
ATOM   2521  O   GLY A 156      -4.660   8.149  11.702  1.00  0.170          O  
ATOM   2522  H   GLY A 156      -5.272  12.363  12.868  1.00  0.240          H  
ATOM   2523 1HA  GLY A 156      -4.659   9.767  13.608  1.00  0.230          H  
ATOM   2524 2HA  GLY A 156      -6.256  10.290  13.158  1.00  0.230          H  
ATOM   2525  N   ALA A 157      -5.867   9.612  10.501  1.00  0.190          N  
ATOM   2526  CA  ALA A 157      -5.946   8.686   9.367  1.00  0.180          C  
ATOM   2527  C   ALA A 157      -4.583   8.350   8.761  1.00  0.170          C  
ATOM   2528  O   ALA A 157      -4.263   7.178   8.503  1.00  0.160          O  
ATOM   2529  CB  ALA A 157      -6.834   9.286   8.289  1.00  0.260          C  
ATOM   2530  H   ALA A 157      -6.301  10.522  10.474  1.00  0.230          H  
ATOM   2531  HA  ALA A 157      -6.382   7.761   9.730  1.00  0.220          H  
ATOM   2532 1HB  ALA A 157      -6.926   8.606   7.458  1.00  0.310          H  
ATOM   2533 2HB  ALA A 157      -7.822   9.490   8.698  1.00  0.310          H  
ATOM   2534 3HB  ALA A 157      -6.384  10.209   7.940  1.00  0.310          H  
ATOM   2535  N   ILE A 158      -3.752   9.373   8.598  1.00  0.180          N  
ATOM   2536  CA  ILE A 158      -2.465   9.165   7.969  1.00  0.180          C  
ATOM   2537  C   ILE A 158      -1.587   8.332   8.883  1.00  0.170          C  
ATOM   2538  O   ILE A 158      -0.964   7.354   8.442  1.00  0.180          O  
ATOM   2539  CB  ILE A 158      -1.777  10.505   7.644  1.00  0.250          C  
ATOM   2540  CG1 ILE A 158      -2.567  11.266   6.553  1.00  0.250          C  
ATOM   2541  CG2 ILE A 158      -0.369  10.215   7.145  1.00  0.250          C  
ATOM   2542  CD1 ILE A 158      -2.138  12.731   6.357  1.00  0.250          C  
ATOM   2543  H   ILE A 158      -4.050  10.294   8.871  1.00  0.220          H  
ATOM   2544  HA  ILE A 158      -2.615   8.624   7.044  1.00  0.220          H  
ATOM   2545  HB  ILE A 158      -1.752  11.130   8.521  1.00  0.300          H  
ATOM   2546 1HG1 ILE A 158      -2.443  10.754   5.620  1.00  0.300          H  
ATOM   2547 2HG1 ILE A 158      -3.626  11.253   6.812  1.00  0.300          H  
ATOM   2548 1HG2 ILE A 158       0.108  11.133   6.906  1.00  0.300          H  
ATOM   2549 2HG2 ILE A 158       0.217   9.700   7.901  1.00  0.300          H  
ATOM   2550 3HG2 ILE A 158      -0.427   9.595   6.260  1.00  0.300          H  
ATOM   2551 1HD1 ILE A 158      -2.753  13.179   5.575  1.00  0.300          H  
ATOM   2552 2HD1 ILE A 158      -2.284  13.283   7.283  1.00  0.300          H  
ATOM   2553 3HD1 ILE A 158      -1.100  12.801   6.062  1.00  0.300          H  
ATOM   2554  N   ARG A 159      -1.547   8.712  10.158  1.00  0.170          N  
ATOM   2555  CA  ARG A 159      -0.770   8.026  11.158  1.00  0.200          C  
ATOM   2556  C   ARG A 159      -1.145   6.562  11.263  1.00  0.200          C  
ATOM   2557  O   ARG A 159      -0.271   5.712  11.399  1.00  0.230          O  
ATOM   2558  CB  ARG A 159      -0.962   8.691  12.500  1.00  0.270          C  
ATOM   2559  CG  ARG A 159      -0.158   8.125  13.606  1.00  0.270          C  
ATOM   2560  CD  ARG A 159      -0.352   8.883  14.847  1.00  0.270          C  
ATOM   2561  NE  ARG A 159       0.166  10.224  14.708  1.00  0.270          N  
ATOM   2562  CZ  ARG A 159       1.442  10.585  14.853  1.00  0.270          C  
ATOM   2563  NH1 ARG A 159       2.421   9.760  15.165  1.00  0.270          N  
ATOM   2564  NH2 ARG A 159       1.724  11.832  14.659  1.00  0.270          N  
ATOM   2565  H   ARG A 159      -2.087   9.522  10.475  1.00  0.200          H  
ATOM   2566  HA  ARG A 159       0.280   8.100  10.883  1.00  0.240          H  
ATOM   2567 1HB  ARG A 159      -0.726   9.738  12.420  1.00  0.320          H  
ATOM   2568 2HB  ARG A 159      -2.012   8.621  12.785  1.00  0.320          H  
ATOM   2569 1HG  ARG A 159      -0.456   7.093  13.789  1.00  0.320          H  
ATOM   2570 2HG  ARG A 159       0.894   8.157  13.333  1.00  0.320          H  
ATOM   2571 1HD  ARG A 159      -1.416   8.950  15.064  1.00  0.320          H  
ATOM   2572 2HD  ARG A 159       0.160   8.387  15.673  1.00  0.320          H  
ATOM   2573  HE  ARG A 159      -0.472  10.986  14.413  1.00  0.320          H  
ATOM   2574 1HH1 ARG A 159       2.278   8.752  15.333  1.00  0.320          H  
ATOM   2575 2HH1 ARG A 159       3.367  10.157  15.207  1.00  0.320          H  
ATOM   2576 1HH2 ARG A 159       0.944  12.461  14.414  1.00  0.320          H  
ATOM   2577 2HH2 ARG A 159       2.707  12.133  14.724  1.00  0.320          H  
ATOM   2578  N   ALA A 160      -2.441   6.229  11.204  1.00  0.200          N  
ATOM   2579  CA  ALA A 160      -2.811   4.827  11.341  1.00  0.210          C  
ATOM   2580  C   ALA A 160      -2.102   3.970  10.300  1.00  0.190          C  
ATOM   2581  O   ALA A 160      -1.391   3.030  10.667  1.00  0.210          O  
ATOM   2582  CB  ALA A 160      -4.319   4.668  11.200  1.00  0.290          C  
ATOM   2583  H   ALA A 160      -3.157   6.960  11.150  1.00  0.240          H  
ATOM   2584  HA  ALA A 160      -2.500   4.491  12.328  1.00  0.250          H  
ATOM   2585 1HB  ALA A 160      -4.590   3.623  11.325  1.00  0.350          H  
ATOM   2586 2HB  ALA A 160      -4.819   5.271  11.959  1.00  0.350          H  
ATOM   2587 3HB  ALA A 160      -4.628   5.012  10.210  1.00  0.350          H  
ATOM   2588  N   ILE A 161      -2.137   4.368   9.028  1.00  0.170          N  
ATOM   2589  CA  ILE A 161      -1.411   3.585   8.025  1.00  0.160          C  
ATOM   2590  C   ILE A 161       0.093   3.606   8.189  1.00  0.170          C  
ATOM   2591  O   ILE A 161       0.743   2.560   8.078  1.00  0.180          O  
ATOM   2592  CB  ILE A 161      -1.790   3.965   6.587  1.00  0.230          C  
ATOM   2593  CG1 ILE A 161      -3.217   3.494   6.315  1.00  0.230          C  
ATOM   2594  CG2 ILE A 161      -0.768   3.400   5.558  1.00  0.230          C  
ATOM   2595  CD1 ILE A 161      -3.811   4.016   5.091  1.00  0.230          C  
ATOM   2596  H   ILE A 161      -2.700   5.198   8.778  1.00  0.200          H  
ATOM   2597  HA  ILE A 161      -1.706   2.547   8.151  1.00  0.190          H  
ATOM   2598  HB  ILE A 161      -1.801   5.050   6.514  1.00  0.270          H  
ATOM   2599 1HG1 ILE A 161      -3.201   2.413   6.227  1.00  0.270          H  
ATOM   2600 2HG1 ILE A 161      -3.855   3.771   7.147  1.00  0.270          H  
ATOM   2601 1HG2 ILE A 161      -1.054   3.701   4.567  1.00  0.270          H  
ATOM   2602 2HG2 ILE A 161       0.221   3.788   5.763  1.00  0.270          H  
ATOM   2603 3HG2 ILE A 161      -0.728   2.337   5.595  1.00  0.270          H  
ATOM   2604 1HD1 ILE A 161      -4.782   3.608   4.965  1.00  0.270          H  
ATOM   2605 2HD1 ILE A 161      -3.878   5.078   5.167  1.00  0.270          H  
ATOM   2606 3HD1 ILE A 161      -3.220   3.747   4.245  1.00  0.270          H  
ATOM   2607  N   VAL A 162       0.657   4.786   8.400  1.00  0.190          N  
ATOM   2608  CA  VAL A 162       2.099   4.904   8.490  1.00  0.240          C  
ATOM   2609  C   VAL A 162       2.702   4.125   9.688  1.00  0.220          C  
ATOM   2610  O   VAL A 162       3.669   3.355   9.519  1.00  0.240          O  
ATOM   2611  CB  VAL A 162       2.450   6.414   8.515  1.00  0.320          C  
ATOM   2612  CG1 VAL A 162       3.861   6.630   8.810  1.00  0.320          C  
ATOM   2613  CG2 VAL A 162       2.144   7.041   7.119  1.00  0.320          C  
ATOM   2614  H   VAL A 162       0.063   5.620   8.496  1.00  0.230          H  
ATOM   2615  HA  VAL A 162       2.510   4.487   7.573  1.00  0.290          H  
ATOM   2616  HB  VAL A 162       1.854   6.905   9.287  1.00  0.380          H  
ATOM   2617 1HG1 VAL A 162       4.056   7.696   8.804  1.00  0.380          H  
ATOM   2618 2HG1 VAL A 162       4.124   6.218   9.785  1.00  0.380          H  
ATOM   2619 3HG1 VAL A 162       4.431   6.157   8.048  1.00  0.380          H  
ATOM   2620 1HG2 VAL A 162       2.374   8.108   7.132  1.00  0.380          H  
ATOM   2621 2HG2 VAL A 162       2.750   6.549   6.359  1.00  0.380          H  
ATOM   2622 3HG2 VAL A 162       1.087   6.906   6.880  1.00  0.380          H  
ATOM   2623  N   GLU A 163       2.131   4.291  10.886  1.00  0.220          N  
ATOM   2624  CA  GLU A 163       2.636   3.557  12.038  1.00  0.240          C  
ATOM   2625  C   GLU A 163       2.396   2.048  11.923  1.00  0.240          C  
ATOM   2626  O   GLU A 163       3.264   1.262  12.306  1.00  0.300          O  
ATOM   2627  CB  GLU A 163       2.063   4.107  13.345  1.00  0.330          C  
ATOM   2628  CG  GLU A 163       2.627   5.482  13.744  1.00  0.330          C  
ATOM   2629  CD  GLU A 163       2.058   6.014  15.036  1.00  0.330          C  
ATOM   2630  OE1 GLU A 163       0.982   5.604  15.405  1.00  0.330          O  
ATOM   2631  OE2 GLU A 163       2.696   6.829  15.665  1.00  0.330          O  
ATOM   2632  H   GLU A 163       1.331   4.918  10.996  1.00  0.260          H  
ATOM   2633  HA  GLU A 163       3.715   3.713  12.079  1.00  0.290          H  
ATOM   2634 1HB  GLU A 163       0.984   4.210  13.235  1.00  0.390          H  
ATOM   2635 2HB  GLU A 163       2.248   3.404  14.155  1.00  0.390          H  
ATOM   2636 1HG  GLU A 163       3.709   5.406  13.837  1.00  0.390          H  
ATOM   2637 2HG  GLU A 163       2.413   6.187  12.940  1.00  0.390          H  
ATOM   2638  N   LEU A 164       1.241   1.619  11.393  1.00  0.220          N  
ATOM   2639  CA  LEU A 164       0.990   0.191  11.239  1.00  0.250          C  
ATOM   2640  C   LEU A 164       1.950  -0.453  10.248  1.00  0.250          C  
ATOM   2641  O   LEU A 164       2.412  -1.570  10.494  1.00  0.290          O  
ATOM   2642  CB  LEU A 164      -0.480  -0.060  10.873  1.00  0.340          C  
ATOM   2643  CG  LEU A 164      -1.519   0.171  12.044  1.00  0.340          C  
ATOM   2644  CD1 LEU A 164      -2.906   0.169  11.514  1.00  0.340          C  
ATOM   2645  CD2 LEU A 164      -1.415  -0.962  13.045  1.00  0.340          C  
ATOM   2646  H   LEU A 164       0.503   2.271  11.113  1.00  0.260          H  
ATOM   2647  HA  LEU A 164       1.181  -0.277  12.198  1.00  0.300          H  
ATOM   2648 1HB  LEU A 164      -0.746   0.601  10.043  1.00  0.410          H  
ATOM   2649 2HB  LEU A 164      -0.584  -1.077  10.539  1.00  0.410          H  
ATOM   2650  HG  LEU A 164      -1.324   1.128  12.529  1.00  0.410          H  
ATOM   2651 1HD1 LEU A 164      -3.620   0.312  12.314  1.00  0.410          H  
ATOM   2652 2HD1 LEU A 164      -2.983   0.981  10.819  1.00  0.410          H  
ATOM   2653 3HD1 LEU A 164      -3.107  -0.768  11.027  1.00  0.410          H  
ATOM   2654 1HD2 LEU A 164      -2.135  -0.809  13.832  1.00  0.410          H  
ATOM   2655 2HD2 LEU A 164      -1.626  -1.911  12.547  1.00  0.410          H  
ATOM   2656 3HD2 LEU A 164      -0.429  -1.005  13.485  1.00  0.410          H  
ATOM   2657  N   ALA A 165       2.305   0.263   9.164  1.00  0.240          N  
ATOM   2658  CA  ALA A 165       3.275  -0.236   8.191  1.00  0.290          C  
ATOM   2659  C   ALA A 165       4.615  -0.491   8.837  1.00  0.360          C  
ATOM   2660  O   ALA A 165       5.302  -1.470   8.514  1.00  0.600          O  
ATOM   2661  CB  ALA A 165       3.473   0.767   7.076  1.00  0.390          C  
ATOM   2662  H   ALA A 165       1.844   1.161   8.976  1.00  0.290          H  
ATOM   2663  HA  ALA A 165       2.917  -1.177   7.800  1.00  0.350          H  
ATOM   2664 1HB  ALA A 165       4.181   0.355   6.393  1.00  0.460          H  
ATOM   2665 2HB  ALA A 165       2.544   0.975   6.566  1.00  0.460          H  
ATOM   2666 3HB  ALA A 165       3.853   1.687   7.498  1.00  0.460          H  
ATOM   2667  N   GLY A 166       4.981   0.356   9.791  1.00  0.240          N  
ATOM   2668  CA  GLY A 166       6.255   0.201  10.463  1.00  0.290          C  
ATOM   2669  C   GLY A 166       7.246   1.298  10.132  1.00  0.260          C  
ATOM   2670  O   GLY A 166       8.460   1.085  10.207  1.00  0.300          O  
ATOM   2671  H   GLY A 166       4.374   1.151  10.016  1.00  0.290          H  
ATOM   2672 1HA  GLY A 166       6.078   0.191  11.539  1.00  0.350          H  
ATOM   2673 2HA  GLY A 166       6.692  -0.762  10.208  1.00  0.350          H  
ATOM   2674  N   PHE A 167       6.757   2.464   9.740  1.00  0.230          N  
ATOM   2675  CA  PHE A 167       7.662   3.563   9.476  1.00  0.240          C  
ATOM   2676  C   PHE A 167       7.956   4.205  10.826  1.00  0.240          C  
ATOM   2677  O   PHE A 167       7.154   4.071  11.753  1.00  0.260          O  
ATOM   2678  CB  PHE A 167       7.045   4.611   8.591  1.00  0.330          C  
ATOM   2679  CG  PHE A 167       6.775   4.283   7.131  1.00  0.330          C  
ATOM   2680  CD1 PHE A 167       5.504   3.988   6.718  1.00  0.330          C  
ATOM   2681  CD2 PHE A 167       7.763   4.360   6.171  1.00  0.330          C  
ATOM   2682  CE1 PHE A 167       5.206   3.796   5.406  1.00  0.330          C  
ATOM   2683  CE2 PHE A 167       7.463   4.167   4.839  1.00  0.330          C  
ATOM   2684  CZ  PHE A 167       6.190   3.892   4.461  1.00  0.330          C  
ATOM   2685  H   PHE A 167       5.751   2.627   9.673  1.00  0.280          H  
ATOM   2686  HA  PHE A 167       8.587   3.191   9.036  1.00  0.290          H  
ATOM   2687 1HB  PHE A 167       6.112   4.900   9.041  1.00  0.400          H  
ATOM   2688 2HB  PHE A 167       7.694   5.485   8.621  1.00  0.400          H  
ATOM   2689  HD1 PHE A 167       4.725   3.929   7.451  1.00  0.400          H  
ATOM   2690  HD2 PHE A 167       8.782   4.606   6.468  1.00  0.400          H  
ATOM   2691  HE1 PHE A 167       4.181   3.575   5.108  1.00  0.400          H  
ATOM   2692  HE2 PHE A 167       8.237   4.244   4.082  1.00  0.400          H  
ATOM   2693  HZ  PHE A 167       5.963   3.746   3.406  1.00  0.400          H  
ATOM   2694  N   SER A 168       9.103   4.864  10.963  1.00  0.240          N  
ATOM   2695  CA  SER A 168       9.437   5.553  12.202  1.00  0.270          C  
ATOM   2696  C   SER A 168       9.722   7.049  12.055  1.00  0.260          C  
ATOM   2697  O   SER A 168       9.527   7.793  13.014  1.00  0.270          O  
ATOM   2698  CB  SER A 168      10.642   4.895  12.843  1.00  0.370          C  
ATOM   2699  OG  SER A 168      11.763   4.973  12.002  1.00  0.370          O  
ATOM   2700  H   SER A 168       9.738   4.925  10.180  1.00  0.290          H  
ATOM   2701  HA  SER A 168       8.591   5.449  12.881  1.00  0.320          H  
ATOM   2702 1HB  SER A 168      10.862   5.397  13.785  1.00  0.440          H  
ATOM   2703 2HB  SER A 168      10.419   3.854  13.068  1.00  0.440          H  
ATOM   2704  HG  SER A 168      12.523   4.740  12.543  1.00  0.440          H  
ATOM   2705  N   ASP A 169      10.132   7.512  10.861  1.00  0.250          N  
ATOM   2706  CA  ASP A 169      10.499   8.930  10.711  1.00  0.260          C  
ATOM   2707  C   ASP A 169       9.973   9.555   9.408  1.00  0.270          C  
ATOM   2708  O   ASP A 169      10.555   9.335   8.333  1.00  0.340          O  
ATOM   2709  CB  ASP A 169      12.016   9.053  10.786  1.00  0.360          C  
ATOM   2710  CG  ASP A 169      12.604   8.635  12.172  1.00  0.360          C  
ATOM   2711  OD1 ASP A 169      12.166   9.088  13.203  1.00  0.360          O  
ATOM   2712  OD2 ASP A 169      13.556   7.899  12.192  1.00  0.360          O  
ATOM   2713  H   ASP A 169      10.245   6.862  10.085  1.00  0.300          H  
ATOM   2714  HA  ASP A 169      10.073   9.483  11.539  1.00  0.310          H  
ATOM   2715 1HB  ASP A 169      12.468   8.428  10.016  1.00  0.430          H  
ATOM   2716 2HB  ASP A 169      12.309  10.090  10.574  1.00  0.430          H  
ATOM   2717  N   ILE A 170       8.842  10.276   9.515  1.00  0.260          N  
ATOM   2718  CA  ILE A 170       8.083  10.869   8.391  1.00  0.270          C  
ATOM   2719  C   ILE A 170       7.395  12.199   8.684  1.00  0.290          C  
ATOM   2720  O   ILE A 170       6.825  12.395   9.760  1.00  0.340          O  
ATOM   2721  CB  ILE A 170       7.000   9.885   7.851  1.00  0.370          C  
ATOM   2722  CG1 ILE A 170       7.669   8.675   7.258  1.00  0.370          C  
ATOM   2723  CG2 ILE A 170       6.037  10.555   6.854  1.00  0.370          C  
ATOM   2724  CD1 ILE A 170       6.796   7.631   6.878  1.00  0.370          C  
ATOM   2725  H   ILE A 170       8.514  10.454  10.471  1.00  0.310          H  
ATOM   2726  HA  ILE A 170       8.788  11.053   7.578  1.00  0.320          H  
ATOM   2727  HB  ILE A 170       6.411   9.547   8.677  1.00  0.450          H  
ATOM   2728 1HG1 ILE A 170       8.246   8.997   6.397  1.00  0.450          H  
ATOM   2729 2HG1 ILE A 170       8.324   8.221   7.964  1.00  0.450          H  
ATOM   2730 1HG2 ILE A 170       5.276   9.870   6.525  1.00  0.450          H  
ATOM   2731 2HG2 ILE A 170       5.555  11.359   7.329  1.00  0.450          H  
ATOM   2732 3HG2 ILE A 170       6.584  10.923   5.992  1.00  0.450          H  
ATOM   2733 1HD1 ILE A 170       7.407   6.878   6.482  1.00  0.450          H  
ATOM   2734 2HD1 ILE A 170       6.292   7.294   7.745  1.00  0.450          H  
ATOM   2735 3HD1 ILE A 170       6.085   7.918   6.138  1.00  0.450          H  
ATOM   2736  N   TYR A 171       7.403  13.111   7.711  1.00  0.330          N  
ATOM   2737  CA  TYR A 171       6.588  14.309   7.881  1.00  0.340          C  
ATOM   2738  C   TYR A 171       5.384  14.181   6.959  1.00  0.350          C  
ATOM   2739  O   TYR A 171       5.547  13.837   5.785  1.00  0.420          O  
ATOM   2740  CB  TYR A 171       7.345  15.595   7.557  1.00  0.470          C  
ATOM   2741  CG  TYR A 171       8.460  15.944   8.502  1.00  0.470          C  
ATOM   2742  CD1 TYR A 171       9.775  15.798   8.109  1.00  0.470          C  
ATOM   2743  CD2 TYR A 171       8.165  16.409   9.772  1.00  0.470          C  
ATOM   2744  CE1 TYR A 171      10.792  16.130   8.978  1.00  0.470          C  
ATOM   2745  CE2 TYR A 171       9.183  16.736  10.642  1.00  0.470          C  
ATOM   2746  CZ  TYR A 171      10.491  16.602  10.246  1.00  0.470          C  
ATOM   2747  OH  TYR A 171      11.505  16.943  11.108  1.00  0.470          O  
ATOM   2748  H   TYR A 171       7.890  12.914   6.827  1.00  0.400          H  
ATOM   2749  HA  TYR A 171       6.219  14.360   8.899  1.00  0.410          H  
ATOM   2750 1HB  TYR A 171       7.769  15.513   6.557  1.00  0.570          H  
ATOM   2751 2HB  TYR A 171       6.641  16.427   7.542  1.00  0.570          H  
ATOM   2752  HD1 TYR A 171      10.009  15.427   7.106  1.00  0.570          H  
ATOM   2753  HD2 TYR A 171       7.127  16.522  10.082  1.00  0.570          H  
ATOM   2754  HE1 TYR A 171      11.822  16.026   8.663  1.00  0.570          H  
ATOM   2755  HE2 TYR A 171       8.952  17.106  11.640  1.00  0.570          H  
ATOM   2756  HH  TYR A 171      11.130  17.228  11.946  1.00  0.570          H  
ATOM   2757  N   THR A 172       4.178  14.476   7.443  1.00  0.340          N  
ATOM   2758  CA  THR A 172       3.038  14.379   6.535  1.00  0.330          C  
ATOM   2759  C   THR A 172       2.217  15.656   6.528  1.00  0.370          C  
ATOM   2760  O   THR A 172       2.337  16.501   7.424  1.00  0.440          O  
ATOM   2761  CB  THR A 172       2.103  13.232   6.931  1.00  0.470          C  
ATOM   2762  OG1 THR A 172       1.428  13.563   8.128  1.00  0.470          O  
ATOM   2763  CG2 THR A 172       2.896  11.965   7.177  1.00  0.470          C  
ATOM   2764  H   THR A 172       4.032  14.695   8.431  1.00  0.410          H  
ATOM   2765  HA  THR A 172       3.397  14.210   5.524  1.00  0.400          H  
ATOM   2766  HB  THR A 172       1.381  13.072   6.134  1.00  0.560          H  
ATOM   2767  HG1 THR A 172       2.093  13.742   8.827  1.00  0.560          H  
ATOM   2768 1HG2 THR A 172       2.258  11.152   7.455  1.00  0.560          H  
ATOM   2769 2HG2 THR A 172       3.433  11.708   6.273  1.00  0.560          H  
ATOM   2770 3HG2 THR A 172       3.591  12.145   7.987  1.00  0.560          H  
ATOM   2771  N   LYS A 173       1.363  15.780   5.514  1.00  0.340          N  
ATOM   2772  CA  LYS A 173       0.462  16.912   5.399  1.00  0.370          C  
ATOM   2773  C   LYS A 173      -0.888  16.582   4.767  1.00  0.330          C  
ATOM   2774  O   LYS A 173      -1.002  15.810   3.802  1.00  0.310          O  
ATOM   2775  CB  LYS A 173       1.151  18.035   4.609  1.00  0.510          C  
ATOM   2776  CG  LYS A 173       0.344  19.332   4.439  1.00  0.510          C  
ATOM   2777  CD  LYS A 173       1.157  20.414   3.743  1.00  0.510          C  
ATOM   2778  CE  LYS A 173       0.340  21.687   3.567  1.00  0.510          C  
ATOM   2779  NZ  LYS A 173       1.127  22.772   2.902  1.00  0.510          N  
ATOM   2780  H   LYS A 173       1.380  15.051   4.798  1.00  0.410          H  
ATOM   2781  HA  LYS A 173       0.260  17.281   6.405  1.00  0.440          H  
ATOM   2782 1HB  LYS A 173       2.090  18.291   5.101  1.00  0.610          H  
ATOM   2783 2HB  LYS A 173       1.392  17.677   3.635  1.00  0.610          H  
ATOM   2784 1HG  LYS A 173      -0.522  19.142   3.815  1.00  0.610          H  
ATOM   2785 2HG  LYS A 173       0.005  19.695   5.408  1.00  0.610          H  
ATOM   2786 1HD  LYS A 173       2.054  20.634   4.325  1.00  0.610          H  
ATOM   2787 2HD  LYS A 173       1.455  20.058   2.760  1.00  0.610          H  
ATOM   2788 1HE  LYS A 173      -0.539  21.462   2.959  1.00  0.610          H  
ATOM   2789 2HE  LYS A 173       0.010  22.037   4.545  1.00  0.610          H  
ATOM   2790 1HZ  LYS A 173       0.550  23.597   2.803  1.00  0.610          H  
ATOM   2791 2HZ  LYS A 173       1.937  22.996   3.465  1.00  0.610          H  
ATOM   2792 3HZ  LYS A 173       1.430  22.464   1.989  1.00  0.610          H  
ATOM   2793  N   ASN A 174      -1.915  17.247   5.283  1.00  0.350          N  
ATOM   2794  CA  ASN A 174      -3.241  17.185   4.698  1.00  0.350          C  
ATOM   2795  C   ASN A 174      -3.238  18.273   3.638  1.00  0.430          C  
ATOM   2796  O   ASN A 174      -3.300  19.461   3.954  1.00  0.480          O  
ATOM   2797  CB  ASN A 174      -4.318  17.410   5.740  1.00  0.490          C  
ATOM   2798  CG  ASN A 174      -4.336  16.322   6.775  1.00  0.490          C  
ATOM   2799  OD1 ASN A 174      -4.163  15.146   6.467  1.00  0.490          O  
ATOM   2800  ND2 ASN A 174      -4.537  16.697   8.009  1.00  0.490          N  
ATOM   2801  H   ASN A 174      -1.757  17.836   6.088  1.00  0.420          H  
ATOM   2802  HA  ASN A 174      -3.393  16.223   4.203  1.00  0.420          H  
ATOM   2803 1HB  ASN A 174      -4.160  18.370   6.231  1.00  0.590          H  
ATOM   2804 2HB  ASN A 174      -5.295  17.447   5.249  1.00  0.590          H  
ATOM   2805 1HD2 ASN A 174      -4.559  16.014   8.740  1.00  0.590          H  
ATOM   2806 2HD2 ASN A 174      -4.673  17.664   8.225  1.00  0.590          H  
ATOM   2807  N   LEU A 175      -3.037  17.866   2.392  1.00  0.520          N  
ATOM   2808  CA  LEU A 175      -2.854  18.783   1.283  1.00  0.700          C  
ATOM   2809  C   LEU A 175      -4.220  19.184   0.740  1.00  0.820          C  
ATOM   2810  O   LEU A 175      -4.436  20.320   0.310  1.00  1.730          O  
ATOM   2811  CB  LEU A 175      -1.958  18.096   0.225  1.00  0.910          C  
ATOM   2812  CG  LEU A 175      -1.552  18.881  -1.050  1.00  0.910          C  
ATOM   2813  CD1 LEU A 175      -0.752  20.129  -0.670  1.00  0.910          C  
ATOM   2814  CD2 LEU A 175      -0.714  17.949  -1.962  1.00  0.910          C  
ATOM   2815  H   LEU A 175      -3.031  16.864   2.185  1.00  0.620          H  
ATOM   2816  HA  LEU A 175      -2.356  19.672   1.659  1.00  0.840          H  
ATOM   2817 1HB  LEU A 175      -1.034  17.811   0.727  1.00  1.090          H  
ATOM   2818 2HB  LEU A 175      -2.434  17.191  -0.086  1.00  1.090          H  
ATOM   2819  HG  LEU A 175      -2.450  19.201  -1.584  1.00  1.090          H  
ATOM   2820 1HD1 LEU A 175      -0.474  20.666  -1.579  1.00  1.090          H  
ATOM   2821 2HD1 LEU A 175      -1.353  20.784  -0.044  1.00  1.090          H  
ATOM   2822 3HD1 LEU A 175       0.149  19.834  -0.132  1.00  1.090          H  
ATOM   2823 1HD2 LEU A 175      -0.429  18.484  -2.873  1.00  1.090          H  
ATOM   2824 2HD2 LEU A 175       0.185  17.631  -1.440  1.00  1.090          H  
ATOM   2825 3HD2 LEU A 175      -1.295  17.077  -2.232  1.00  1.090          H  
ATOM   2826  N   GLY A 176      -5.121  18.212   0.729  1.00  0.840          N  
ATOM   2827  CA  GLY A 176      -6.485  18.390   0.234  1.00  0.830          C  
ATOM   2828  C   GLY A 176      -7.494  18.378   1.385  1.00  0.600          C  
ATOM   2829  O   GLY A 176      -7.212  18.841   2.494  1.00  1.300          O  
ATOM   2830  H   GLY A 176      -4.810  17.315   1.099  1.00  1.010          H  
ATOM   2831 1HA  GLY A 176      -6.555  19.338  -0.298  1.00  1.000          H  
ATOM   2832 2HA  GLY A 176      -6.730  17.612  -0.484  1.00  1.000          H  
ATOM   2833  N   ARG A 177      -8.689  17.870   1.097  1.00  0.910          N  
ATOM   2834  CA  ARG A 177      -9.781  17.784   2.061  1.00  0.700          C  
ATOM   2835  C   ARG A 177      -9.395  16.783   3.147  1.00  0.660          C  
ATOM   2836  O   ARG A 177      -8.651  15.836   2.882  1.00  0.860          O  
ATOM   2837  CB  ARG A 177     -11.082  17.376   1.384  1.00  1.060          C  
ATOM   2838  CG  ARG A 177     -12.329  17.423   2.281  1.00  1.060          C  
ATOM   2839  CD  ARG A 177     -13.574  17.143   1.538  1.00  1.060          C  
ATOM   2840  NE  ARG A 177     -13.906  18.209   0.593  1.00  1.060          N  
ATOM   2841  CZ  ARG A 177     -14.916  18.165  -0.302  1.00  1.060          C  
ATOM   2842  NH1 ARG A 177     -15.700  17.107  -0.372  1.00  1.060          N  
ATOM   2843  NH2 ARG A 177     -15.117  19.192  -1.112  1.00  1.060          N  
ATOM   2844  H   ARG A 177      -8.843  17.524   0.147  1.00  1.090          H  
ATOM   2845  HA  ARG A 177      -9.922  18.763   2.523  1.00  0.840          H  
ATOM   2846 1HB  ARG A 177     -11.254  18.019   0.526  1.00  1.280          H  
ATOM   2847 2HB  ARG A 177     -10.988  16.357   1.011  1.00  1.280          H  
ATOM   2848 1HG  ARG A 177     -12.257  16.668   3.062  1.00  1.280          H  
ATOM   2849 2HG  ARG A 177     -12.417  18.409   2.736  1.00  1.280          H  
ATOM   2850 1HD  ARG A 177     -13.452  16.212   0.987  1.00  1.280          H  
ATOM   2851 2HD  ARG A 177     -14.395  17.043   2.249  1.00  1.280          H  
ATOM   2852  HE  ARG A 177     -13.335  19.045   0.610  1.00  1.280          H  
ATOM   2853 1HH1 ARG A 177     -15.555  16.325   0.247  1.00  1.280          H  
ATOM   2854 2HH1 ARG A 177     -16.457  17.081  -1.041  1.00  1.280          H  
ATOM   2855 1HH2 ARG A 177     -14.517  20.004  -1.058  1.00  1.280          H  
ATOM   2856 2HH2 ARG A 177     -15.871  19.169  -1.784  1.00  1.280          H  
ATOM   2857  N   ASN A 178      -9.872  17.000   4.371  1.00  0.550          N  
ATOM   2858  CA  ASN A 178      -9.553  16.161   5.521  1.00  0.570          C  
ATOM   2859  C   ASN A 178     -10.602  15.137   5.988  1.00  0.490          C  
ATOM   2860  O   ASN A 178     -10.756  14.940   7.194  1.00  0.670          O  
ATOM   2861  CB  ASN A 178      -9.156  17.061   6.668  1.00  0.790          C  
ATOM   2862  CG  ASN A 178     -10.271  17.982   7.031  1.00  0.790          C  
ATOM   2863  OD1 ASN A 178     -11.135  18.251   6.171  1.00  0.790          O  
ATOM   2864  ND2 ASN A 178     -10.283  18.480   8.244  1.00  0.790          N  
ATOM   2865  H   ASN A 178     -10.481  17.797   4.542  1.00  0.660          H  
ATOM   2866  HA  ASN A 178      -8.671  15.582   5.251  1.00  0.680          H  
ATOM   2867 1HB  ASN A 178      -8.883  16.458   7.535  1.00  0.950          H  
ATOM   2868 2HB  ASN A 178      -8.282  17.647   6.384  1.00  0.950          H  
ATOM   2869 1HD2 ASN A 178     -11.013  19.105   8.521  1.00  0.950          H  
ATOM   2870 2HD2 ASN A 178      -9.564  18.233   8.892  1.00  0.950          H  
ATOM   2871  N   THR A 179     -11.327  14.495   5.073  1.00  0.450          N  
ATOM   2872  CA  THR A 179     -12.272  13.454   5.473  1.00  0.380          C  
ATOM   2873  C   THR A 179     -11.479  12.169   5.795  1.00  0.310          C  
ATOM   2874  O   THR A 179     -10.762  11.676   4.925  1.00  0.290          O  
ATOM   2875  CB  THR A 179     -13.282  13.164   4.329  1.00  0.560          C  
ATOM   2876  OG1 THR A 179     -14.044  14.348   4.041  1.00  0.560          O  
ATOM   2877  CG2 THR A 179     -14.223  12.023   4.707  1.00  0.560          C  
ATOM   2878  H   THR A 179     -11.209  14.706   4.093  1.00  0.540          H  
ATOM   2879  HA  THR A 179     -12.829  13.810   6.330  1.00  0.460          H  
ATOM   2880  HB  THR A 179     -12.728  12.885   3.433  1.00  0.670          H  
ATOM   2881  HG1 THR A 179     -14.570  14.209   3.249  1.00  0.670          H  
ATOM   2882 1HG2 THR A 179     -14.912  11.839   3.884  1.00  0.670          H  
ATOM   2883 2HG2 THR A 179     -13.661  11.130   4.899  1.00  0.670          H  
ATOM   2884 3HG2 THR A 179     -14.787  12.296   5.597  1.00  0.670          H  
ATOM   2885  N   PRO A 180     -11.604  11.553   6.995  1.00  0.310          N  
ATOM   2886  CA  PRO A 180     -10.893  10.336   7.392  1.00  0.290          C  
ATOM   2887  C   PRO A 180     -10.959   9.197   6.382  1.00  0.260          C  
ATOM   2888  O   PRO A 180      -9.967   8.507   6.166  1.00  0.250          O  
ATOM   2889  CB  PRO A 180     -11.620   9.958   8.685  1.00  0.430          C  
ATOM   2890  CG  PRO A 180     -12.060  11.282   9.262  1.00  0.430          C  
ATOM   2891  CD  PRO A 180     -12.467  12.117   8.060  1.00  0.430          C  
ATOM   2892  HA  PRO A 180      -9.851  10.580   7.606  1.00  0.350          H  
ATOM   2893 1HB  PRO A 180     -12.461   9.280   8.470  1.00  0.520          H  
ATOM   2894 2HB  PRO A 180     -10.938   9.411   9.350  1.00  0.520          H  
ATOM   2895 1HG  PRO A 180     -12.885  11.133   9.976  1.00  0.520          H  
ATOM   2896 2HG  PRO A 180     -11.233  11.739   9.828  1.00  0.520          H  
ATOM   2897 1HD  PRO A 180     -13.534  11.992   7.828  1.00  0.520          H  
ATOM   2898 2HD  PRO A 180     -12.197  13.163   8.281  1.00  0.520          H  
ATOM   2899  N   ILE A 181     -12.099   9.029   5.722  1.00  0.270          N  
ATOM   2900  CA  ILE A 181     -12.257   7.962   4.741  1.00  0.260          C  
ATOM   2901  C   ILE A 181     -11.372   8.144   3.540  1.00  0.270          C  
ATOM   2902  O   ILE A 181     -10.662   7.226   3.107  1.00  0.270          O  
ATOM   2903  CB  ILE A 181     -13.729   7.827   4.322  1.00  0.370          C  
ATOM   2904  CG1 ILE A 181     -14.527   7.307   5.545  1.00  0.370          C  
ATOM   2905  CG2 ILE A 181     -13.870   6.960   3.061  1.00  0.370          C  
ATOM   2906  CD1 ILE A 181     -16.016   7.378   5.410  1.00  0.370          C  
ATOM   2907  H   ILE A 181     -12.893   9.621   5.923  1.00  0.320          H  
ATOM   2908  HA  ILE A 181     -11.961   7.023   5.213  1.00  0.310          H  
ATOM   2909  HB  ILE A 181     -14.129   8.813   4.097  1.00  0.440          H  
ATOM   2910 1HG1 ILE A 181     -14.250   6.275   5.726  1.00  0.440          H  
ATOM   2911 2HG1 ILE A 181     -14.246   7.891   6.417  1.00  0.440          H  
ATOM   2912 1HG2 ILE A 181     -14.912   6.881   2.774  1.00  0.440          H  
ATOM   2913 2HG2 ILE A 181     -13.325   7.398   2.227  1.00  0.440          H  
ATOM   2914 3HG2 ILE A 181     -13.474   5.984   3.245  1.00  0.440          H  
ATOM   2915 1HD1 ILE A 181     -16.475   6.995   6.322  1.00  0.440          H  
ATOM   2916 2HD1 ILE A 181     -16.320   8.414   5.259  1.00  0.440          H  
ATOM   2917 3HD1 ILE A 181     -16.351   6.778   4.570  1.00  0.440          H  
ATOM   2918  N   ASN A 182     -11.447   9.329   2.968  1.00  0.290          N  
ATOM   2919  CA  ASN A 182     -10.661   9.603   1.803  1.00  0.310          C  
ATOM   2920  C   ASN A 182      -9.183   9.682   2.175  1.00  0.270          C  
ATOM   2921  O   ASN A 182      -8.331   9.286   1.379  1.00  0.270          O  
ATOM   2922  CB  ASN A 182     -11.174  10.844   1.140  1.00  0.430          C  
ATOM   2923  CG  ASN A 182     -12.518  10.612   0.537  1.00  0.430          C  
ATOM   2924  OD1 ASN A 182     -12.928   9.473   0.255  1.00  0.430          O  
ATOM   2925  ND2 ASN A 182     -13.244  11.674   0.337  1.00  0.430          N  
ATOM   2926  H   ASN A 182     -12.053  10.034   3.359  1.00  0.350          H  
ATOM   2927  HA  ASN A 182     -10.773   8.773   1.108  1.00  0.370          H  
ATOM   2928 1HB  ASN A 182     -11.218  11.664   1.856  1.00  0.510          H  
ATOM   2929 2HB  ASN A 182     -10.506  11.122   0.346  1.00  0.510          H  
ATOM   2930 1HD2 ASN A 182     -14.157  11.584  -0.061  1.00  0.510          H  
ATOM   2931 2HD2 ASN A 182     -12.888  12.579   0.564  1.00  0.510          H  
ATOM   2932  N   MET A 183      -8.858  10.147   3.398  1.00  0.250          N  
ATOM   2933  CA  MET A 183      -7.458  10.212   3.797  1.00  0.250          C  
ATOM   2934  C   MET A 183      -6.859   8.821   3.900  1.00  0.210          C  
ATOM   2935  O   MET A 183      -5.713   8.634   3.511  1.00  0.210          O  
ATOM   2936  CB  MET A 183      -7.252  10.985   5.084  1.00  0.350          C  
ATOM   2937  CG  MET A 183      -7.461  12.474   4.944  1.00  0.350          C  
ATOM   2938  SD  MET A 183      -6.955  13.413   6.395  1.00  0.350          S  
ATOM   2939  CE  MET A 183      -8.163  12.963   7.608  1.00  0.350          C  
ATOM   2940  H   MET A 183      -9.591  10.486   4.028  1.00  0.300          H  
ATOM   2941  HA  MET A 183      -6.914  10.741   3.017  1.00  0.300          H  
ATOM   2942 1HB  MET A 183      -7.961  10.616   5.818  1.00  0.420          H  
ATOM   2943 2HB  MET A 183      -6.244  10.810   5.463  1.00  0.420          H  
ATOM   2944 1HG  MET A 183      -6.887  12.835   4.088  1.00  0.420          H  
ATOM   2945 2HG  MET A 183      -8.508  12.682   4.747  1.00  0.420          H  
ATOM   2946 1HE  MET A 183      -7.981  13.511   8.527  1.00  0.420          H  
ATOM   2947 2HE  MET A 183      -9.137  13.184   7.248  1.00  0.420          H  
ATOM   2948 3HE  MET A 183      -8.096  11.917   7.806  1.00  0.420          H  
ATOM   2949  N   ILE A 184      -7.609   7.837   4.403  1.00  0.210          N  
ATOM   2950  CA  ILE A 184      -7.096   6.468   4.453  1.00  0.220          C  
ATOM   2951  C   ILE A 184      -6.812   5.916   3.068  1.00  0.220          C  
ATOM   2952  O   ILE A 184      -5.750   5.322   2.840  1.00  0.250          O  
ATOM   2953  CB  ILE A 184      -8.055   5.538   5.246  1.00  0.300          C  
ATOM   2954  CG1 ILE A 184      -8.053   5.884   6.751  1.00  0.300          C  
ATOM   2955  CG2 ILE A 184      -7.796   4.074   5.019  1.00  0.300          C  
ATOM   2956  CD1 ILE A 184      -6.724   5.729   7.427  1.00  0.300          C  
ATOM   2957  H   ILE A 184      -8.530   8.062   4.796  1.00  0.250          H  
ATOM   2958  HA  ILE A 184      -6.137   6.491   4.947  1.00  0.260          H  
ATOM   2959  HB  ILE A 184      -9.071   5.755   4.894  1.00  0.360          H  
ATOM   2960 1HG1 ILE A 184      -8.385   6.889   6.892  1.00  0.360          H  
ATOM   2961 2HG1 ILE A 184      -8.739   5.213   7.253  1.00  0.360          H  
ATOM   2962 1HG2 ILE A 184      -8.539   3.501   5.562  1.00  0.360          H  
ATOM   2963 2HG2 ILE A 184      -7.875   3.854   3.965  1.00  0.360          H  
ATOM   2964 3HG2 ILE A 184      -6.838   3.798   5.358  1.00  0.360          H  
ATOM   2965 1HD1 ILE A 184      -6.817   5.957   8.466  1.00  0.360          H  
ATOM   2966 2HD1 ILE A 184      -6.382   4.739   7.319  1.00  0.360          H  
ATOM   2967 3HD1 ILE A 184      -5.996   6.385   7.011  1.00  0.360          H  
ATOM   2968  N   HIS A 185      -7.721   6.128   2.122  1.00  0.240          N  
ATOM   2969  CA  HIS A 185      -7.456   5.624   0.788  1.00  0.280          C  
ATOM   2970  C   HIS A 185      -6.253   6.350   0.201  1.00  0.280          C  
ATOM   2971  O   HIS A 185      -5.335   5.718  -0.333  1.00  0.300          O  
ATOM   2972  CB  HIS A 185      -8.639   5.834  -0.143  1.00  0.380          C  
ATOM   2973  CG  HIS A 185      -8.439   5.222  -1.518  1.00  0.380          C  
ATOM   2974  ND1 HIS A 185      -7.630   5.791  -2.491  1.00  0.380          N  
ATOM   2975  CD2 HIS A 185      -8.972   4.117  -2.077  1.00  0.380          C  
ATOM   2976  CE1 HIS A 185      -7.671   5.051  -3.577  1.00  0.380          C  
ATOM   2977  NE2 HIS A 185      -8.478   4.031  -3.356  1.00  0.380          N  
ATOM   2978  H   HIS A 185      -8.602   6.604   2.348  1.00  0.290          H  
ATOM   2979  HA  HIS A 185      -7.228   4.563   0.829  1.00  0.340          H  
ATOM   2980 1HB  HIS A 185      -9.535   5.401   0.304  1.00  0.450          H  
ATOM   2981 2HB  HIS A 185      -8.811   6.893  -0.248  1.00  0.450          H  
ATOM   2982  HD1 HIS A 185      -6.855   6.408  -2.314  1.00  0.450          H  
ATOM   2983  HD2 HIS A 185      -9.666   3.362  -1.706  1.00  0.450          H  
ATOM   2984  HE1 HIS A 185      -7.093   5.336  -4.460  1.00  0.450          H  
ATOM   2985  N   ALA A 186      -6.280   7.690   0.255  1.00  0.270          N  
ATOM   2986  CA  ALA A 186      -5.232   8.525  -0.310  1.00  0.280          C  
ATOM   2987  C   ALA A 186      -3.877   8.246   0.338  1.00  0.260          C  
ATOM   2988  O   ALA A 186      -2.866   8.213  -0.358  1.00  0.280          O  
ATOM   2989  CB  ALA A 186      -5.602   9.990  -0.160  1.00  0.390          C  
ATOM   2990  H   ALA A 186      -7.068   8.154   0.709  1.00  0.320          H  
ATOM   2991  HA  ALA A 186      -5.152   8.296  -1.372  1.00  0.340          H  
ATOM   2992 1HB  ALA A 186      -4.836  10.622  -0.601  1.00  0.470          H  
ATOM   2993 2HB  ALA A 186      -6.552  10.178  -0.647  1.00  0.470          H  
ATOM   2994 3HB  ALA A 186      -5.697  10.207   0.891  1.00  0.470          H  
ATOM   2995  N   THR A 187      -3.837   8.001   1.644  1.00  0.240          N  
ATOM   2996  CA  THR A 187      -2.573   7.733   2.306  1.00  0.230          C  
ATOM   2997  C   THR A 187      -1.997   6.445   1.760  1.00  0.260          C  
ATOM   2998  O   THR A 187      -0.815   6.400   1.395  1.00  0.270          O  
ATOM   2999  CB  THR A 187      -2.735   7.600   3.835  1.00  0.330          C  
ATOM   3000  OG1 THR A 187      -3.248   8.806   4.381  1.00  0.330          O  
ATOM   3001  CG2 THR A 187      -1.364   7.314   4.483  1.00  0.330          C  
ATOM   3002  H   THR A 187      -4.679   8.054   2.200  1.00  0.290          H  
ATOM   3003  HA  THR A 187      -1.878   8.536   2.085  1.00  0.280          H  
ATOM   3004  HB  THR A 187      -3.425   6.818   4.040  1.00  0.390          H  
ATOM   3005  HG1 THR A 187      -4.159   8.933   4.059  1.00  0.390          H  
ATOM   3006 1HG2 THR A 187      -1.478   7.225   5.557  1.00  0.390          H  
ATOM   3007 2HG2 THR A 187      -0.951   6.391   4.096  1.00  0.390          H  
ATOM   3008 3HG2 THR A 187      -0.687   8.130   4.262  1.00  0.390          H  
ATOM   3009  N   MET A 188      -2.829   5.394   1.665  1.00  0.280          N  
ATOM   3010  CA  MET A 188      -2.304   4.128   1.190  1.00  0.350          C  
ATOM   3011  C   MET A 188      -1.879   4.252  -0.268  1.00  0.360          C  
ATOM   3012  O   MET A 188      -0.888   3.645  -0.669  1.00  0.420          O  
ATOM   3013  CB  MET A 188      -3.331   3.009   1.307  1.00  0.460          C  
ATOM   3014  CG  MET A 188      -2.714   1.607   1.217  1.00  0.460          C  
ATOM   3015  SD  MET A 188      -1.662   1.233   2.637  1.00  0.460          S  
ATOM   3016  CE  MET A 188      -0.550   0.059   1.914  1.00  0.460          C  
ATOM   3017  H   MET A 188      -3.806   5.468   1.978  1.00  0.340          H  
ATOM   3018  HA  MET A 188      -1.425   3.875   1.778  1.00  0.420          H  
ATOM   3019 1HB  MET A 188      -3.891   3.100   2.226  1.00  0.550          H  
ATOM   3020 2HB  MET A 188      -4.052   3.115   0.492  1.00  0.550          H  
ATOM   3021 1HG  MET A 188      -3.485   0.850   1.161  1.00  0.550          H  
ATOM   3022 2HG  MET A 188      -2.114   1.533   0.322  1.00  0.550          H  
ATOM   3023 1HE  MET A 188       0.137  -0.293   2.656  1.00  0.550          H  
ATOM   3024 2HE  MET A 188      -1.116  -0.795   1.530  1.00  0.550          H  
ATOM   3025 3HE  MET A 188      -0.000   0.534   1.111  1.00  0.550          H  
ATOM   3026  N   ASP A 189      -2.596   5.076  -1.043  1.00  0.340          N  
ATOM   3027  CA  ASP A 189      -2.305   5.301  -2.452  1.00  0.380          C  
ATOM   3028  C   ASP A 189      -0.928   5.953  -2.594  1.00  0.370          C  
ATOM   3029  O   ASP A 189      -0.094   5.488  -3.378  1.00  0.420          O  
ATOM   3030  CB  ASP A 189      -3.416   6.187  -3.067  1.00  0.520          C  
ATOM   3031  CG  ASP A 189      -3.381   6.372  -4.598  1.00  0.520          C  
ATOM   3032  OD1 ASP A 189      -3.424   5.376  -5.287  1.00  0.520          O  
ATOM   3033  OD2 ASP A 189      -3.371   7.526  -5.088  1.00  0.520          O  
ATOM   3034  H   ASP A 189      -3.431   5.516  -0.643  1.00  0.410          H  
ATOM   3035  HA  ASP A 189      -2.292   4.340  -2.964  1.00  0.460          H  
ATOM   3036 1HB  ASP A 189      -4.385   5.770  -2.791  1.00  0.620          H  
ATOM   3037 2HB  ASP A 189      -3.361   7.167  -2.617  1.00  0.620          H  
ATOM   3038  N   GLY A 190      -0.667   7.012  -1.812  1.00  0.320          N  
ATOM   3039  CA  GLY A 190       0.620   7.696  -1.887  1.00  0.300          C  
ATOM   3040  C   GLY A 190       1.743   6.722  -1.574  1.00  0.340          C  
ATOM   3041  O   GLY A 190       2.791   6.737  -2.222  1.00  0.410          O  
ATOM   3042  H   GLY A 190      -1.400   7.363  -1.187  1.00  0.380          H  
ATOM   3043 1HA  GLY A 190       0.754   8.118  -2.880  1.00  0.360          H  
ATOM   3044 2HA  GLY A 190       0.634   8.520  -1.173  1.00  0.360          H  
ATOM   3045  N   ILE A 191       1.500   5.837  -0.610  1.00  0.320          N  
ATOM   3046  CA  ILE A 191       2.458   4.814  -0.234  1.00  0.380          C  
ATOM   3047  C   ILE A 191       2.693   3.757  -1.303  1.00  0.430          C  
ATOM   3048  O   ILE A 191       3.839   3.438  -1.616  1.00  0.480          O  
ATOM   3049  CB  ILE A 191       2.063   4.151   1.089  1.00  0.510          C  
ATOM   3050  CG1 ILE A 191       2.221   5.174   2.216  1.00  0.510          C  
ATOM   3051  CG2 ILE A 191       2.849   2.925   1.321  1.00  0.510          C  
ATOM   3052  CD1 ILE A 191       1.617   4.786   3.525  1.00  0.510          C  
ATOM   3053  H   ILE A 191       0.615   5.917  -0.092  1.00  0.380          H  
ATOM   3054  HA  ILE A 191       3.405   5.314  -0.064  1.00  0.460          H  
ATOM   3055  HB  ILE A 191       1.008   3.888   1.052  1.00  0.610          H  
ATOM   3056 1HG1 ILE A 191       3.280   5.371   2.366  1.00  0.610          H  
ATOM   3057 2HG1 ILE A 191       1.743   6.079   1.896  1.00  0.610          H  
ATOM   3058 1HG2 ILE A 191       2.533   2.491   2.246  1.00  0.610          H  
ATOM   3059 2HG2 ILE A 191       2.697   2.188   0.533  1.00  0.610          H  
ATOM   3060 3HG2 ILE A 191       3.906   3.194   1.363  1.00  0.610          H  
ATOM   3061 1HD1 ILE A 191       1.759   5.592   4.245  1.00  0.610          H  
ATOM   3062 2HD1 ILE A 191       0.564   4.631   3.356  1.00  0.610          H  
ATOM   3063 3HD1 ILE A 191       2.065   3.883   3.916  1.00  0.610          H  
ATOM   3064  N   LEU A 192       1.629   3.190  -1.870  1.00  0.440          N  
ATOM   3065  CA  LEU A 192       1.807   2.136  -2.866  1.00  0.550          C  
ATOM   3066  C   LEU A 192       2.471   2.679  -4.121  1.00  0.500          C  
ATOM   3067  O   LEU A 192       3.124   1.943  -4.860  1.00  0.520          O  
ATOM   3068  CB  LEU A 192       0.475   1.451  -3.189  1.00  0.730          C  
ATOM   3069  CG  LEU A 192      -0.179   0.652  -2.008  1.00  0.730          C  
ATOM   3070  CD1 LEU A 192      -1.525   0.109  -2.468  1.00  0.730          C  
ATOM   3071  CD2 LEU A 192       0.740  -0.464  -1.503  1.00  0.730          C  
ATOM   3072  H   LEU A 192       0.693   3.472  -1.575  1.00  0.530          H  
ATOM   3073  HA  LEU A 192       2.491   1.400  -2.463  1.00  0.660          H  
ATOM   3074 1HB  LEU A 192      -0.235   2.222  -3.509  1.00  0.870          H  
ATOM   3075 2HB  LEU A 192       0.636   0.759  -4.009  1.00  0.870          H  
ATOM   3076  HG  LEU A 192      -0.357   1.329  -1.193  1.00  0.870          H  
ATOM   3077 1HD1 LEU A 192      -2.011  -0.415  -1.643  1.00  0.870          H  
ATOM   3078 2HD1 LEU A 192      -2.157   0.940  -2.787  1.00  0.870          H  
ATOM   3079 3HD1 LEU A 192      -1.381  -0.582  -3.301  1.00  0.870          H  
ATOM   3080 1HD2 LEU A 192       0.276  -0.970  -0.687  1.00  0.870          H  
ATOM   3081 2HD2 LEU A 192       0.935  -1.167  -2.293  1.00  0.870          H  
ATOM   3082 3HD2 LEU A 192       1.675  -0.061  -1.144  1.00  0.870          H  
ATOM   3083  N   LYS A 193       2.334   3.976  -4.363  1.00  0.450          N  
ATOM   3084  CA  LYS A 193       2.975   4.604  -5.498  1.00  0.440          C  
ATOM   3085  C   LYS A 193       4.445   5.029  -5.240  1.00  0.370          C  
ATOM   3086  O   LYS A 193       5.059   5.649  -6.108  1.00  0.360          O  
ATOM   3087  CB  LYS A 193       2.119   5.767  -5.978  1.00  0.620          C  
ATOM   3088  CG  LYS A 193       0.817   5.330  -6.580  1.00  0.620          C  
ATOM   3089  CD  LYS A 193      -0.092   6.477  -6.940  1.00  0.620          C  
ATOM   3090  CE  LYS A 193      -1.357   5.947  -7.620  1.00  0.620          C  
ATOM   3091  NZ  LYS A 193      -2.396   7.022  -7.831  1.00  0.620          N  
ATOM   3092  H   LYS A 193       1.692   4.538  -3.790  1.00  0.540          H  
ATOM   3093  HA  LYS A 193       2.988   3.871  -6.297  1.00  0.530          H  
ATOM   3094 1HB  LYS A 193       1.912   6.445  -5.146  1.00  0.740          H  
ATOM   3095 2HB  LYS A 193       2.650   6.305  -6.752  1.00  0.740          H  
ATOM   3096 1HG  LYS A 193       1.045   4.784  -7.490  1.00  0.740          H  
ATOM   3097 2HG  LYS A 193       0.295   4.669  -5.886  1.00  0.740          H  
ATOM   3098 1HD  LYS A 193      -0.378   7.012  -6.027  1.00  0.740          H  
ATOM   3099 2HD  LYS A 193       0.422   7.168  -7.607  1.00  0.740          H  
ATOM   3100 1HE  LYS A 193      -1.082   5.534  -8.587  1.00  0.740          H  
ATOM   3101 2HE  LYS A 193      -1.778   5.153  -7.014  1.00  0.740          H  
ATOM   3102 1HZ  LYS A 193      -3.202   6.616  -8.278  1.00  0.740          H  
ATOM   3103 2HZ  LYS A 193      -2.695   7.414  -6.898  1.00  0.740          H  
ATOM   3104 3HZ  LYS A 193      -2.023   7.756  -8.404  1.00  0.740          H  
ATOM   3105  N   GLN A 194       5.018   4.728  -4.056  1.00  0.340          N  
ATOM   3106  CA  GLN A 194       6.435   5.044  -3.803  1.00  0.320          C  
ATOM   3107  C   GLN A 194       7.315   4.094  -4.608  1.00  0.360          C  
ATOM   3108  O   GLN A 194       7.043   2.893  -4.684  1.00  0.430          O  
ATOM   3109  CB  GLN A 194       6.835   4.886  -2.314  1.00  0.460          C  
ATOM   3110  CG  GLN A 194       6.287   5.912  -1.331  1.00  0.460          C  
ATOM   3111  CD  GLN A 194       6.655   5.641   0.091  1.00  0.460          C  
ATOM   3112  OE1 GLN A 194       7.689   5.023   0.331  1.00  0.460          O  
ATOM   3113  NE2 GLN A 194       5.852   6.105   1.040  1.00  0.460          N  
ATOM   3114  H   GLN A 194       4.480   4.241  -3.333  1.00  0.410          H  
ATOM   3115  HA  GLN A 194       6.638   6.062  -4.130  1.00  0.380          H  
ATOM   3116 1HB  GLN A 194       6.498   3.906  -1.966  1.00  0.550          H  
ATOM   3117 2HB  GLN A 194       7.923   4.902  -2.235  1.00  0.550          H  
ATOM   3118 1HG  GLN A 194       6.774   6.846  -1.556  1.00  0.550          H  
ATOM   3119 2HG  GLN A 194       5.210   5.989  -1.433  1.00  0.550          H  
ATOM   3120 1HE2 GLN A 194       6.068   5.935   2.004  1.00  0.550          H  
ATOM   3121 2HE2 GLN A 194       5.046   6.648   0.798  1.00  0.550          H  
ATOM   3122  N   LEU A 195       8.435   4.591  -5.126  1.00  0.410          N  
ATOM   3123  CA  LEU A 195       9.334   3.723  -5.866  1.00  0.510          C  
ATOM   3124  C   LEU A 195      10.707   3.572  -5.209  1.00  0.520          C  
ATOM   3125  O   LEU A 195      11.470   4.534  -5.086  1.00  0.630          O  
ATOM   3126  CB  LEU A 195       9.586   4.278  -7.276  1.00  0.670          C  
ATOM   3127  CG  LEU A 195       8.424   4.325  -8.276  1.00  0.670          C  
ATOM   3128  CD1 LEU A 195       7.692   5.693  -8.186  1.00  0.670          C  
ATOM   3129  CD2 LEU A 195       8.976   4.104  -9.671  1.00  0.670          C  
ATOM   3130  H   LEU A 195       8.631   5.591  -5.068  1.00  0.490          H  
ATOM   3131  HA  LEU A 195       8.883   2.736  -5.943  1.00  0.610          H  
ATOM   3132 1HB  LEU A 195       9.980   5.288  -7.176  1.00  0.810          H  
ATOM   3133 2HB  LEU A 195      10.340   3.653  -7.728  1.00  0.810          H  
ATOM   3134  HG  LEU A 195       7.708   3.546  -8.032  1.00  0.810          H  
ATOM   3135 1HD1 LEU A 195       6.864   5.737  -8.893  1.00  0.810          H  
ATOM   3136 2HD1 LEU A 195       7.298   5.845  -7.194  1.00  0.810          H  
ATOM   3137 3HD1 LEU A 195       8.391   6.494  -8.416  1.00  0.810          H  
ATOM   3138 1HD2 LEU A 195       8.166   4.124 -10.389  1.00  0.810          H  
ATOM   3139 2HD2 LEU A 195       9.688   4.891  -9.909  1.00  0.810          H  
ATOM   3140 3HD2 LEU A 195       9.468   3.154  -9.729  1.00  0.810          H  
ATOM   3141  N   SER A 196      11.012   2.344  -4.811  1.00  0.550          N  
ATOM   3142  CA  SER A 196      12.281   1.985  -4.202  1.00  0.570          C  
ATOM   3143  C   SER A 196      13.269   1.918  -5.371  1.00  0.530          C  
ATOM   3144  O   SER A 196      12.822   1.895  -6.517  1.00  0.510          O  
ATOM   3145  CB  SER A 196      12.126   0.640  -3.503  1.00  0.790          C  
ATOM   3146  OG  SER A 196      11.975  -0.396  -4.438  1.00  0.790          O  
ATOM   3147  H   SER A 196      10.319   1.617  -4.922  1.00  0.660          H  
ATOM   3148  HA  SER A 196      12.573   2.757  -3.498  1.00  0.680          H  
ATOM   3149 1HB  SER A 196      12.954   0.432  -2.849  1.00  0.950          H  
ATOM   3150 2HB  SER A 196      11.236   0.679  -2.873  1.00  0.950          H  
ATOM   3151  HG  SER A 196      11.816  -1.200  -3.914  1.00  0.950          H  
ATOM   3152  N   PRO A 197      14.599   1.853  -5.173  1.00  0.600          N  
ATOM   3153  CA  PRO A 197      15.587   1.760  -6.242  1.00  0.630          C  
ATOM   3154  C   PRO A 197      15.274   0.685  -7.291  1.00  0.650          C  
ATOM   3155  O   PRO A 197      15.547   0.890  -8.470  1.00  0.680          O  
ATOM   3156  CB  PRO A 197      16.861   1.446  -5.455  1.00  0.950          C  
ATOM   3157  CG  PRO A 197      16.641   2.127  -4.123  1.00  0.950          C  
ATOM   3158  CD  PRO A 197      15.176   1.930  -3.830  1.00  0.950          C  
ATOM   3159  HA  PRO A 197      15.669   2.744  -6.723  1.00  0.760          H  
ATOM   3160 1HB  PRO A 197      17.008   0.357  -5.379  1.00  1.130          H  
ATOM   3161 2HB  PRO A 197      17.734   1.853  -5.981  1.00  1.130          H  
ATOM   3162 1HG  PRO A 197      17.292   1.676  -3.353  1.00  1.130          H  
ATOM   3163 2HG  PRO A 197      16.922   3.189  -4.189  1.00  1.130          H  
ATOM   3164 1HD  PRO A 197      15.037   1.007  -3.264  1.00  1.130          H  
ATOM   3165 2HD  PRO A 197      14.808   2.807  -3.317  1.00  1.130          H  
ATOM   3166  N   LYS A 198      14.663  -0.440  -6.902  1.00  0.670          N  
ATOM   3167  CA  LYS A 198      14.338  -1.457  -7.896  1.00  0.750          C  
ATOM   3168  C   LYS A 198      13.288  -0.920  -8.849  1.00  0.740          C  
ATOM   3169  O   LYS A 198      13.482  -0.927 -10.066  1.00  0.800          O  
ATOM   3170  CB  LYS A 198      13.857  -2.752  -7.250  1.00  1.020          C  
ATOM   3171  CG  LYS A 198      13.527  -3.863  -8.260  1.00  1.020          C  
ATOM   3172  CD  LYS A 198      13.118  -5.156  -7.562  1.00  1.020          C  
ATOM   3173  CE  LYS A 198      12.760  -6.246  -8.571  1.00  1.020          C  
ATOM   3174  NZ  LYS A 198      12.375  -7.524  -7.900  1.00  1.020          N  
ATOM   3175  H   LYS A 198      14.443  -0.620  -5.931  1.00  0.800          H  
ATOM   3176  HA  LYS A 198      15.221  -1.666  -8.484  1.00  0.900          H  
ATOM   3177 1HB  LYS A 198      14.628  -3.125  -6.578  1.00  1.220          H  
ATOM   3178 2HB  LYS A 198      12.966  -2.556  -6.652  1.00  1.220          H  
ATOM   3179 1HG  LYS A 198      12.708  -3.540  -8.907  1.00  1.220          H  
ATOM   3180 2HG  LYS A 198      14.399  -4.052  -8.886  1.00  1.220          H  
ATOM   3181 1HD  LYS A 198      13.938  -5.508  -6.933  1.00  1.220          H  
ATOM   3182 2HD  LYS A 198      12.252  -4.966  -6.928  1.00  1.220          H  
ATOM   3183 1HE  LYS A 198      11.927  -5.904  -9.184  1.00  1.220          H  
ATOM   3184 2HE  LYS A 198      13.619  -6.431  -9.216  1.00  1.220          H  
ATOM   3185 1HZ  LYS A 198      12.147  -8.218  -8.599  1.00  1.220          H  
ATOM   3186 2HZ  LYS A 198      13.147  -7.856  -7.338  1.00  1.220          H  
ATOM   3187 3HZ  LYS A 198      11.571  -7.368  -7.308  1.00  1.220          H  
ATOM   3188  N   LYS A 199      12.161  -0.488  -8.298  1.00  0.690          N  
ATOM   3189  CA  LYS A 199      11.087   0.058  -9.107  1.00  0.710          C  
ATOM   3190  C   LYS A 199      11.523   1.287  -9.893  1.00  0.660          C  
ATOM   3191  O   LYS A 199      11.069   1.476 -11.027  1.00  0.710          O  
ATOM   3192  CB  LYS A 199       9.869   0.373  -8.247  1.00  0.990          C  
ATOM   3193  CG  LYS A 199       9.095  -0.865  -7.775  1.00  0.990          C  
ATOM   3194  CD  LYS A 199       7.857  -0.466  -6.943  1.00  0.990          C  
ATOM   3195  CE  LYS A 199       6.898  -1.661  -6.696  1.00  0.990          C  
ATOM   3196  NZ  LYS A 199       7.499  -2.733  -5.838  1.00  0.990          N  
ATOM   3197  H   LYS A 199      12.068  -0.536  -7.291  1.00  0.830          H  
ATOM   3198  HA  LYS A 199      10.795  -0.698  -9.830  1.00  0.850          H  
ATOM   3199 1HB  LYS A 199      10.191   0.931  -7.368  1.00  1.180          H  
ATOM   3200 2HB  LYS A 199       9.182   1.003  -8.801  1.00  1.180          H  
ATOM   3201 1HG  LYS A 199       8.779  -1.445  -8.645  1.00  1.180          H  
ATOM   3202 2HG  LYS A 199       9.759  -1.482  -7.169  1.00  1.180          H  
ATOM   3203 1HD  LYS A 199       8.184  -0.076  -5.971  1.00  1.180          H  
ATOM   3204 2HD  LYS A 199       7.304   0.323  -7.456  1.00  1.180          H  
ATOM   3205 1HE  LYS A 199       5.992  -1.291  -6.213  1.00  1.180          H  
ATOM   3206 2HE  LYS A 199       6.631  -2.093  -7.660  1.00  1.180          H  
ATOM   3207 1HZ  LYS A 199       6.832  -3.476  -5.722  1.00  1.180          H  
ATOM   3208 2HZ  LYS A 199       8.329  -3.099  -6.270  1.00  1.180          H  
ATOM   3209 3HZ  LYS A 199       7.746  -2.370  -4.902  1.00  1.180          H  
ATOM   3210  N   VAL A 200      12.390   2.129  -9.314  1.00  0.580          N  
ATOM   3211  CA  VAL A 200      12.830   3.313 -10.037  1.00  0.580          C  
ATOM   3212  C   VAL A 200      13.629   2.880 -11.248  1.00  0.680          C  
ATOM   3213  O   VAL A 200      13.439   3.412 -12.341  1.00  0.750          O  
ATOM   3214  CB  VAL A 200      13.703   4.256  -9.189  1.00  0.810          C  
ATOM   3215  CG1 VAL A 200      14.259   5.376 -10.077  1.00  0.810          C  
ATOM   3216  CG2 VAL A 200      12.909   4.848  -8.068  1.00  0.810          C  
ATOM   3217  H   VAL A 200      12.727   1.932  -8.366  1.00  0.700          H  
ATOM   3218  HA  VAL A 200      11.952   3.863 -10.374  1.00  0.700          H  
ATOM   3219  HB  VAL A 200      14.534   3.694  -8.780  1.00  0.970          H  
ATOM   3220 1HG1 VAL A 200      14.885   6.034  -9.479  1.00  0.970          H  
ATOM   3221 2HG1 VAL A 200      14.852   4.969 -10.884  1.00  0.970          H  
ATOM   3222 3HG1 VAL A 200      13.431   5.947 -10.498  1.00  0.970          H  
ATOM   3223 1HG2 VAL A 200      13.540   5.504  -7.472  1.00  0.970          H  
ATOM   3224 2HG2 VAL A 200      12.077   5.416  -8.471  1.00  0.970          H  
ATOM   3225 3HG2 VAL A 200      12.541   4.069  -7.446  1.00  0.970          H  
ATOM   3226  N   ALA A 201      14.554   1.944 -11.046  1.00  0.710          N  
ATOM   3227  CA  ALA A 201      15.378   1.451 -12.127  1.00  0.820          C  
ATOM   3228  C   ALA A 201      14.517   0.840 -13.222  1.00  0.890          C  
ATOM   3229  O   ALA A 201      14.754   1.063 -14.415  1.00  0.970          O  
ATOM   3230  CB  ALA A 201      16.348   0.436 -11.565  1.00  1.100          C  
ATOM   3231  H   ALA A 201      14.698   1.573 -10.106  1.00  0.850          H  
ATOM   3232  HA  ALA A 201      15.924   2.275 -12.559  1.00  0.980          H  
ATOM   3233 1HB  ALA A 201      16.988   0.064 -12.323  1.00  1.320          H  
ATOM   3234 2HB  ALA A 201      16.929   0.908 -10.812  1.00  1.320          H  
ATOM   3235 3HB  ALA A 201      15.793  -0.391 -11.125  1.00  1.320          H  
ATOM   3236  N   LEU A 202      13.460   0.121 -12.843  1.00  0.900          N  
ATOM   3237  CA  LEU A 202      12.601  -0.451 -13.860  1.00  1.000          C  
ATOM   3238  C   LEU A 202      11.871   0.651 -14.632  1.00  1.040          C  
ATOM   3239  O   LEU A 202      11.860   0.649 -15.862  1.00  1.170          O  
ATOM   3240  CB  LEU A 202      11.593  -1.399 -13.197  1.00  1.360          C  
ATOM   3241  CG  LEU A 202      12.181  -2.710 -12.571  1.00  1.360          C  
ATOM   3242  CD1 LEU A 202      11.102  -3.390 -11.742  1.00  1.360          C  
ATOM   3243  CD2 LEU A 202      12.678  -3.655 -13.664  1.00  1.360          C  
ATOM   3244  H   LEU A 202      13.306  -0.077 -11.850  1.00  1.080          H  
ATOM   3245  HA  LEU A 202      13.221  -0.994 -14.566  1.00  1.200          H  
ATOM   3246 1HB  LEU A 202      11.092  -0.853 -12.401  1.00  1.630          H  
ATOM   3247 2HB  LEU A 202      10.848  -1.683 -13.937  1.00  1.630          H  
ATOM   3248  HG  LEU A 202      13.008  -2.459 -11.917  1.00  1.630          H  
ATOM   3249 1HD1 LEU A 202      11.510  -4.292 -11.292  1.00  1.630          H  
ATOM   3250 2HD1 LEU A 202      10.768  -2.720 -10.958  1.00  1.630          H  
ATOM   3251 3HD1 LEU A 202      10.260  -3.652 -12.379  1.00  1.630          H  
ATOM   3252 1HD2 LEU A 202      13.077  -4.556 -13.199  1.00  1.630          H  
ATOM   3253 2HD2 LEU A 202      11.852  -3.922 -14.322  1.00  1.630          H  
ATOM   3254 3HD2 LEU A 202      13.463  -3.183 -14.245  1.00  1.630          H  
ATOM   3255  N   LEU A 203      11.354   1.662 -13.923  1.00  0.960          N  
ATOM   3256  CA  LEU A 203      10.620   2.762 -14.549  1.00  1.030          C  
ATOM   3257  C   LEU A 203      11.468   3.514 -15.556  1.00  1.030          C  
ATOM   3258  O   LEU A 203      11.009   3.885 -16.638  1.00  1.120          O  
ATOM   3259  CB  LEU A 203      10.152   3.786 -13.490  1.00  1.410          C  
ATOM   3260  CG  LEU A 203       9.358   5.059 -14.017  1.00  1.410          C  
ATOM   3261  CD1 LEU A 203       8.040   4.640 -14.675  1.00  1.410          C  
ATOM   3262  CD2 LEU A 203       9.105   6.028 -12.863  1.00  1.410          C  
ATOM   3263  H   LEU A 203      11.410   1.636 -12.901  1.00  1.150          H  
ATOM   3264  HA  LEU A 203       9.761   2.336 -15.062  1.00  1.240          H  
ATOM   3265 1HB  LEU A 203       9.518   3.267 -12.771  1.00  1.700          H  
ATOM   3266 2HB  LEU A 203      11.030   4.145 -12.955  1.00  1.700          H  
ATOM   3267  HG  LEU A 203       9.961   5.567 -14.769  1.00  1.700          H  
ATOM   3268 1HD1 LEU A 203       7.522   5.527 -15.037  1.00  1.700          H  
ATOM   3269 2HD1 LEU A 203       8.231   3.975 -15.514  1.00  1.700          H  
ATOM   3270 3HD1 LEU A 203       7.413   4.133 -13.939  1.00  1.700          H  
ATOM   3271 1HD2 LEU A 203       8.582   6.907 -13.241  1.00  1.700          H  
ATOM   3272 2HD2 LEU A 203       8.490   5.550 -12.115  1.00  1.700          H  
ATOM   3273 3HD2 LEU A 203      10.052   6.331 -12.421  1.00  1.700          H  
ATOM   3274  N   ARG A 204      12.714   3.759 -15.176  1.00  0.960          N  
ATOM   3275  CA  ARG A 204      13.635   4.540 -15.971  1.00  1.020          C  
ATOM   3276  C   ARG A 204      14.473   3.727 -16.954  1.00  1.070          C  
ATOM   3277  O   ARG A 204      15.333   4.300 -17.623  1.00  1.190          O  
ATOM   3278  CB  ARG A 204      14.579   5.290 -15.037  1.00  1.400          C  
ATOM   3279  CG  ARG A 204      13.886   6.218 -14.007  1.00  1.400          C  
ATOM   3280  CD  ARG A 204      13.187   7.381 -14.599  1.00  1.400          C  
ATOM   3281  NE  ARG A 204      12.548   8.180 -13.554  1.00  1.400          N  
ATOM   3282  CZ  ARG A 204      11.743   9.246 -13.752  1.00  1.400          C  
ATOM   3283  NH1 ARG A 204      11.474   9.666 -14.973  1.00  1.400          N  
ATOM   3284  NH2 ARG A 204      11.224   9.871 -12.706  1.00  1.400          N  
ATOM   3285  H   ARG A 204      13.008   3.435 -14.248  1.00  1.150          H  
ATOM   3286  HA  ARG A 204      13.055   5.256 -16.548  1.00  1.220          H  
ATOM   3287 1HB  ARG A 204      15.164   4.561 -14.470  1.00  1.680          H  
ATOM   3288 2HB  ARG A 204      15.276   5.889 -15.618  1.00  1.680          H  
ATOM   3289 1HG  ARG A 204      13.143   5.650 -13.455  1.00  1.680          H  
ATOM   3290 2HG  ARG A 204      14.635   6.590 -13.308  1.00  1.680          H  
ATOM   3291 1HD  ARG A 204      13.902   8.009 -15.132  1.00  1.680          H  
ATOM   3292 2HD  ARG A 204      12.412   7.037 -15.278  1.00  1.680          H  
ATOM   3293  HE  ARG A 204      12.722   7.902 -12.597  1.00  1.680          H  
ATOM   3294 1HH1 ARG A 204      11.869   9.196 -15.772  1.00  1.680          H  
ATOM   3295 2HH1 ARG A 204      10.873  10.467 -15.111  1.00  1.680          H  
ATOM   3296 1HH2 ARG A 204      11.433   9.550 -11.771  1.00  1.680          H  
ATOM   3297 2HH2 ARG A 204      10.620  10.669 -12.839  1.00  1.680          H  
ATOM   3298  N   ASN A 205      14.241   2.409 -17.060  1.00  1.040          N  
ATOM   3299  CA  ASN A 205      15.038   1.540 -17.928  1.00  1.130          C  
ATOM   3300  C   ASN A 205      16.542   1.629 -17.623  1.00  1.090          C  
ATOM   3301  O   ASN A 205      17.372   1.688 -18.538  1.00  1.220          O  
ATOM   3302  CB  ASN A 205      14.774   1.862 -19.391  1.00  1.550          C  
ATOM   3303  CG  ASN A 205      13.352   1.610 -19.783  1.00  1.550          C  
ATOM   3304  OD1 ASN A 205      12.771   0.562 -19.467  1.00  1.550          O  
ATOM   3305  ND2 ASN A 205      12.766   2.560 -20.469  1.00  1.550          N  
ATOM   3306  H   ASN A 205      13.474   1.978 -16.528  1.00  1.250          H  
ATOM   3307  HA  ASN A 205      14.733   0.510 -17.737  1.00  1.360          H  
ATOM   3308 1HB  ASN A 205      15.023   2.896 -19.609  1.00  1.860          H  
ATOM   3309 2HB  ASN A 205      15.415   1.241 -20.014  1.00  1.860          H  
ATOM   3310 1HD2 ASN A 205      11.814   2.454 -20.756  1.00  1.860          H  
ATOM   3311 2HD2 ASN A 205      13.269   3.393 -20.699  1.00  1.860          H  
ATOM   3312  N   LYS A 206      16.879   1.646 -16.333  1.00  0.990          N  
ATOM   3313  CA  LYS A 206      18.250   1.728 -15.851  1.00  1.060          C  
ATOM   3314  C   LYS A 206      18.628   0.562 -14.938  1.00  1.250          C  
ATOM   3315  O   LYS A 206      17.756  -0.173 -14.492  1.00  1.560          O  
ATOM   3316  CB  LYS A 206      18.463   3.036 -15.086  1.00  1.460          C  
ATOM   3317  CG  LYS A 206      18.437   4.270 -15.940  1.00  1.460          C  
ATOM   3318  CD  LYS A 206      18.684   5.536 -15.120  1.00  1.460          C  
ATOM   3319  CE  LYS A 206      18.694   6.761 -16.016  1.00  1.460          C  
ATOM   3320  NZ  LYS A 206      19.955   6.862 -16.833  1.00  1.460          N  
ATOM   3321  H   LYS A 206      16.122   1.574 -15.645  1.00  1.190          H  
ATOM   3322  HA  LYS A 206      18.888   1.744 -16.724  1.00  1.270          H  
ATOM   3323 1HB  LYS A 206      17.671   3.141 -14.344  1.00  1.750          H  
ATOM   3324 2HB  LYS A 206      19.394   3.001 -14.546  1.00  1.750          H  
ATOM   3325 1HG  LYS A 206      19.206   4.174 -16.703  1.00  1.750          H  
ATOM   3326 2HG  LYS A 206      17.479   4.343 -16.430  1.00  1.750          H  
ATOM   3327 1HD  LYS A 206      17.900   5.651 -14.376  1.00  1.750          H  
ATOM   3328 2HD  LYS A 206      19.649   5.459 -14.605  1.00  1.750          H  
ATOM   3329 1HE  LYS A 206      17.844   6.686 -16.695  1.00  1.750          H  
ATOM   3330 2HE  LYS A 206      18.586   7.661 -15.412  1.00  1.750          H  
ATOM   3331 1HZ  LYS A 206      19.903   7.674 -17.427  1.00  1.750          H  
ATOM   3332 2HZ  LYS A 206      20.762   6.959 -16.219  1.00  1.750          H  
ATOM   3333 3HZ  LYS A 206      20.069   6.035 -17.402  1.00  1.750          H  
ATOM   3334  N   PRO A 207      19.917   0.226 -14.816  1.00  1.310          N  
ATOM   3335  CA  PRO A 207      20.449  -0.622 -13.770  1.00  1.680          C  
ATOM   3336  C   PRO A 207      20.194   0.099 -12.452  1.00  1.920          C  
ATOM   3337  O   PRO A 207      20.267   1.321 -12.417  1.00  1.910          O  
ATOM   3338  CB  PRO A 207      21.948  -0.692 -14.109  1.00  2.520          C  
ATOM   3339  CG  PRO A 207      22.027  -0.384 -15.593  1.00  2.520          C  
ATOM   3340  CD  PRO A 207      20.890   0.581 -15.867  1.00  2.520          C  
ATOM   3341  HA  PRO A 207      19.962  -1.608 -13.793  1.00  2.020          H  
ATOM   3342 1HB  PRO A 207      22.513   0.018 -13.484  1.00  3.020          H  
ATOM   3343 2HB  PRO A 207      22.337  -1.692 -13.868  1.00  3.020          H  
ATOM   3344 1HG  PRO A 207      23.011   0.057 -15.827  1.00  3.020          H  
ATOM   3345 2HG  PRO A 207      21.949  -1.313 -16.178  1.00  3.020          H  
ATOM   3346 1HD  PRO A 207      21.208   1.627 -15.788  1.00  3.020          H  
ATOM   3347 2HD  PRO A 207      20.499   0.339 -16.867  1.00  3.020          H  
ATOM   3348  N   ILE A 208      20.002  -0.616 -11.356  1.00  2.330          N  
ATOM   3349  CA  ILE A 208      19.817   0.047 -10.055  1.00  2.730          C  
ATOM   3350  C   ILE A 208      21.043   0.901  -9.741  1.00  2.890          C  
ATOM   3351  O   ILE A 208      20.953   2.011  -9.215  1.00  3.210          O  
ATOM   3352  CB  ILE A 208      19.533  -0.953  -8.921  1.00  3.660          C  
ATOM   3353  CG1 ILE A 208      18.153  -1.605  -9.162  1.00  3.660          C  
ATOM   3354  CG2 ILE A 208      19.525  -0.195  -7.582  1.00  3.660          C  
ATOM   3355  CD1 ILE A 208      17.854  -2.818  -8.292  1.00  3.660          C  
ATOM   3356  H   ILE A 208      19.960  -1.625 -11.423  1.00  2.800          H  
ATOM   3357  HA  ILE A 208      18.971   0.720 -10.121  1.00  3.280          H  
ATOM   3358  HB  ILE A 208      20.288  -1.737  -8.905  1.00  4.390          H  
ATOM   3359 1HG1 ILE A 208      17.388  -0.856  -8.985  1.00  4.390          H  
ATOM   3360 2HG1 ILE A 208      18.093  -1.913 -10.202  1.00  4.390          H  
ATOM   3361 1HG2 ILE A 208      19.310  -0.868  -6.764  1.00  4.390          H  
ATOM   3362 2HG2 ILE A 208      20.488   0.271  -7.393  1.00  4.390          H  
ATOM   3363 3HG2 ILE A 208      18.760   0.574  -7.631  1.00  4.390          H  
ATOM   3364 1HD1 ILE A 208      16.877  -3.213  -8.542  1.00  4.390          H  
ATOM   3365 2HD1 ILE A 208      18.603  -3.588  -8.476  1.00  4.390          H  
ATOM   3366 3HD1 ILE A 208      17.867  -2.549  -7.243  1.00  4.390          H  
ATOM   3367  N   SER A 209      22.205   0.350 -10.043  1.00  2.730          N  
ATOM   3368  CA  SER A 209      23.499   0.979  -9.838  1.00  2.920          C  
ATOM   3369  C   SER A 209      23.712   2.248 -10.685  1.00  2.830          C  
ATOM   3370  O   SER A 209      24.722   2.933 -10.520  1.00  3.150          O  
ATOM   3371  CB  SER A 209      24.599  -0.024 -10.124  1.00  4.010          C  
ATOM   3372  OG  SER A 209      24.604  -0.404 -11.474  1.00  4.010          O  
ATOM   3373  H   SER A 209      22.197  -0.570 -10.455  1.00  3.280          H  
ATOM   3374  HA  SER A 209      23.565   1.266  -8.788  1.00  3.500          H  
ATOM   3375 1HB  SER A 209      25.562   0.415  -9.866  1.00  4.810          H  
ATOM   3376 2HB  SER A 209      24.462  -0.903  -9.497  1.00  4.810          H  
ATOM   3377  HG  SER A 209      25.352  -1.003 -11.577  1.00  4.810          H  
ATOM   3378  N   ASP A 210      22.802   2.538 -11.631  1.00  2.490          N  
ATOM   3379  CA  ASP A 210      22.897   3.716 -12.484  1.00  2.550          C  
ATOM   3380  C   ASP A 210      21.912   4.813 -12.045  1.00  2.850          C  
ATOM   3381  O   ASP A 210      21.673   5.770 -12.787  1.00  3.070          O  
ATOM   3382  CB  ASP A 210      22.615   3.319 -13.942  1.00  3.550          C  
ATOM   3383  CG  ASP A 210      23.157   4.295 -15.013  1.00  3.550          C  
ATOM   3384  OD1 ASP A 210      24.209   4.846 -14.788  1.00  3.550          O  
ATOM   3385  OD2 ASP A 210      22.528   4.465 -16.059  1.00  3.550          O  
ATOM   3386  H   ASP A 210      21.969   1.964 -11.736  1.00  2.990          H  
ATOM   3387  HA  ASP A 210      23.908   4.116 -12.413  1.00  3.060          H  
ATOM   3388 1HB  ASP A 210      23.044   2.338 -14.125  1.00  4.260          H  
ATOM   3389 2HB  ASP A 210      21.550   3.226 -14.059  1.00  4.260          H  
ATOM   3390  N   LEU A 211      21.363   4.699 -10.833  1.00  2.970          N  
ATOM   3391  CA  LEU A 211      20.451   5.719 -10.332  1.00  3.270          C  
ATOM   3392  C   LEU A 211      21.181   6.761  -9.488  1.00  3.990          C  
ATOM   3393  O   LEU A 211      20.736   7.906  -9.407  1.00  4.240          O  
ATOM   3394  OXT LEU A 211      22.040   6.394  -8.688  1.00  4.910          O  
ATOM   3395  CB  LEU A 211      19.344   5.084  -9.487  1.00  4.230          C  
ATOM   3396  CG  LEU A 211      18.437   4.041 -10.175  1.00  4.230          C  
ATOM   3397  CD1 LEU A 211      17.457   3.520  -9.128  1.00  4.230          C  
ATOM   3398  CD2 LEU A 211      17.729   4.654 -11.378  1.00  4.230          C  
ATOM   3399  H   LEU A 211      21.552   3.872 -10.257  1.00  3.560          H  
ATOM   3400  HA  LEU A 211      20.013   6.242 -11.176  1.00  3.920          H  
ATOM   3401 1HB  LEU A 211      19.818   4.582  -8.643  1.00  5.080          H  
ATOM   3402 2HB  LEU A 211      18.709   5.879  -9.099  1.00  5.080          H  
ATOM   3403  HG  LEU A 211      19.034   3.200 -10.522  1.00  5.080          H  
ATOM   3404 1HD1 LEU A 211      16.816   2.780  -9.563  1.00  5.080          H  
ATOM   3405 2HD1 LEU A 211      18.015   3.073  -8.306  1.00  5.080          H  
ATOM   3406 3HD1 LEU A 211      16.856   4.340  -8.755  1.00  5.080          H  
ATOM   3407 1HD2 LEU A 211      17.102   3.925 -11.833  1.00  5.080          H  
ATOM   3408 2HD2 LEU A 211      17.129   5.499 -11.058  1.00  5.080          H  
ATOM   3409 3HD2 LEU A 211      18.459   4.986 -12.102  1.00  5.080          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 -1103.76 112.501 752.478 -67.9909 24.7082 42.8117 393.721 -430.624 -1.62867 -10.2326 -362.313 -42.2736 -75.9425 -64.8539 -34.1012 -17.4385 0 0.29482 11.7364 145.436 121.303 -55.6149 43.857 -60.1956 0.47907 107.814 -569.834
MET:NtermProteinFull_1 -2.2286 0.15938 2.36169 -0.41592 0.10913 -0.00441 1.15528 -1.10515 -0.04138 -0.19416 -1.09302 1.18511 0 0 -0.81268 0 0 0.03352 0.08185 1.40082 0 0 0 0.60916 0 0.15561 1.35624
ASN_2 -2.86008 0.18473 2.54876 -0.35227 0.11851 0.67481 0.60836 -1.2569 -0.01289 -0.108 -0.7395 -1.86526 0 0 -0.50182 0 0 -0.00337 0.11271 0 2.25712 -0.55538 0 -0.93687 -0.10685 0.39133 -2.40286
ASP_3 -3.00758 0.36172 3.28284 -0.10886 0.01155 0.31445 0.81834 -1.64377 -0.02848 -0.08616 0.58996 -0.25955 0 0 0 0 0 -0.01822 0.00232 0 1.90228 0.04682 0 -2.3716 -0.34676 0.35796 -0.18275
GLN_4 -3.8208 0.12439 3.54987 -0.67973 0.11253 0.77676 1.51978 -1.73495 -0.01328 -0.0586 -2.10948 -0.79244 0 0 -0.50182 -0.75727 0 -0.05591 0.03986 0 2.28236 0.05882 0 -0.18838 -0.2906 0.25786 -2.28104
LYS_5 -2.89859 0.13627 2.35632 -0.49058 0.13628 0.35478 0.59155 -1.18146 -0.01328 -0.0586 -0.35928 -0.41333 0 0 0 0 0 -0.00873 0.00278 1.98152 0 0.05184 0 -1.5107 0.33542 0.41784 -0.56996
THR_6 -5.8702 1.0077 4.35653 -0.16012 0.08404 0.057 2.52872 -2.22886 -0 -0 -1.88367 -0.10254 0 0 0 0 0 -0.00971 0.06481 0.18355 0 0.24138 2.25481 -1.0874 0.27201 0.80013 0.50818
THR_7 -3.28865 0.36179 1.60234 -0.16691 0.08318 0.06086 0.8904 -1.18492 -0 -0 0.16456 -0.30868 0 0 0 0 0 -0.09255 8e-05 0.07472 0 0.07731 2.3232 -1.0874 -0.08502 0.63794 0.06225
ASN_8 -2.19367 0.13009 1.42476 -0.17884 0.01632 0.25158 0.72919 -0.95843 -0 -0 0.0537 -0.30003 0 0 0 0 0 -0.06084 0.0043 0 2.02837 0.23012 0 -0.93687 -0.08011 0.21807 0.3777
THR_9 -4.08013 0.35215 1.79813 -0.21953 0.14512 0.09025 0.91596 -1.30995 -0 -0 -0.11271 -1.39474 0 0 0 0 0 0.0173 0.00159 0.12061 0 0.15722 2.34456 -1.0874 0.09174 0.25372 -1.91612
GLY_10 -1.31848 0.04144 1.13588 -0.00032 0 0 0.33114 -0.63486 -0.0113 -0.08935 -0.00309 -0.24817 0 0 0 0 0 -0.08354 0 0 0 0.47867 0 0.83697 0.28031 0.19691 0.91222
LEU_11 -3.15474 0.22721 0.8416 -0.4664 0.25117 0.07918 0.22979 -0.87043 -0.00271 -0.05753 -0.08472 0.27903 0 0 0 0 0 0.02919 0.02028 0.37208 0 -0.17114 0 0.18072 0.14616 0.15337 -1.99786
LEU_12 -4.75339 0.44628 1.80809 -0.64963 0.4834 0.12567 0.69649 -1.1993 -0.00141 -0.02358 0.07499 0.34186 0 0 0 0 0 0.01041 0.04906 3.08533 0 -0.18896 0 0.18072 -0.17952 0.49044 0.79695
THR_13 -2.48592 0.242 1.89218 -0.1536 0.05629 0.05631 0.84641 -1.14128 -0.00271 -0.05753 -0.69178 -0.12691 0 0 0 0 0 -0.07544 0.00606 0.11012 0 0.10229 2.31015 -1.0874 -0.43317 0.47508 -0.15885
SER_14 -2.62366 0.30392 2.27086 -0.0256 0 0.02121 1.04473 -1.24422 -0.00107 -0.02218 -0.40745 -0.25027 0 0 0 0 0 -0.0251 5e-05 0.55884 0 -0.13994 0.60565 -0.77834 -0.38275 0.18017 -0.91514
THR_15 -4.37447 0.3965 2.92656 -0.2397 0.32888 0.09704 1.10073 -1.61418 -0.02067 -0.13006 -1.11359 -1.12966 0 0 -0.30651 0 0 -0.06327 0.16689 1.89515 0 0.11458 2.44565 -1.0874 -0.37708 0.35677 -0.62783
LEU_16 -3.69772 0.29813 2.30545 -0.46456 0.19635 0.0872 0.52821 -1.20905 -0.0003 -0.00172 -0.13548 0.14707 0 0 0 0 0 0.02933 0.03011 0.52145 0 -0.31233 0 0.18072 -0.30487 0.3836 -1.4184
LYS_17 -3.62862 0.1899 2.87294 -0.42122 0.19266 0.14805 0.45628 -1.19054 -0.03671 -0.14917 -0.80656 -0.14032 0 0 0 0 0 0.01405 0.09678 2.90279 0 0.00929 0 -1.5107 -0.1825 0.22306 -0.96054
THR_18 -2.88265 0.15679 2.43216 -0.15791 0.05842 0.05794 0.99088 -1.06003 -0.01569 -0.14048 -1.43333 -0.1102 0 0 0 -0.83582 0 -0.0716 0.01037 0.05974 0 0.03914 2.32338 -1.0874 -0.27139 0.19412 -1.74356
LYS_19 -2.41777 0.49548 2.28693 -0.35699 0.04293 0.1574 0.97361 -0.98554 -0 -0 -0.33429 0.18619 0 0 0 0 0 0.00914 0.00069 1.67945 0 0.00289 0 -1.5107 -0.41625 0.89032 0.70349
PRO_20 -1.97301 0.3853 1.51489 -0.12381 0.00232 0.09141 0.46673 -0.55721 -0 -0 -0.30417 0.22734 0 0 0 0 0 -0.09925 0.03165 0.13093 0 -1.01718 0 -2.4119 -0.58229 0.94614 -3.27211
LYS_21 -1.80681 0.10645 1.63237 -0.29433 0.03909 0.14469 0.44532 -0.72653 -0 -0 -0.18933 -0.20744 0 0 0 0 0 -0.00856 0.01495 2.06978 0 0.00861 0 -1.5107 -0.44898 0.17371 -0.55772
HIS_22 -2.26718 0.30996 1.62324 -0.39838 0.00744 0.42562 0.59378 -0.84342 -0.00767 -0.11965 -0.96754 -0.30022 0 0 0 0 0 0.0032 0.00868 0 1.96323 -0.05564 0 -0.45461 -0.24886 0.12649 -0.60152
ASN_23 -2.08058 0.07915 1.77359 -0.35133 0.08531 0.68914 0.80912 -1.00152 -0.00792 -0.12064 0.64032 -0.81234 0 0 0 0 0 -0.01306 0.00221 0 1.85625 -0.53826 0 -0.93687 -0.16456 0.21629 0.12431
LEU_24 -2.88358 0.32045 2.02392 -0.52705 0.26687 0.15398 0.70696 -1.01153 -0 -0 -0.99571 0.09853 0 0 0 0 0 -0.06417 0.11895 0.13126 0 -0.12622 0 0.18072 -0.26651 0.27827 -1.59486
LYS_25 -4.07087 0.54537 3.08819 -0.50774 0.21956 0.2922 0.71148 -1.30126 -0.00024 -0.00099 0.13582 0.16333 0 0 0 0 0 -0.0271 0.00374 2.04645 0 0.00163 0 -1.5107 -0.43502 0.87044 0.22428
PRO_26 -3.21064 0.5445 3.42068 -0.1245 0.00358 0.09204 2.09151 -1.46365 -0.00968 -0.08903 -2.35201 0.22111 0 0 0 0 0 -0.09371 0.02806 0.13172 0 -1.03174 0 -2.4119 -0.53255 0.97496 -3.81122
SER_27 -2.84764 0.32667 3.29699 -0.01947 0 0.03227 2.03977 -1.68279 -0.00254 -0.02416 -2.01203 -0.74026 0 0 0 0 0 0.07892 0.03349 1.03571 0 -0.15323 0.6272 -0.77834 3.44931 0.42768 3.08754
SER_28 -3.51774 0.23964 3.97422 -0.02838 0.00013 0.0442 1.84488 -1.88554 -0.00254 -0.02416 -1.41633 -0.98896 0 0 0 0 0 -0.06807 3e-05 0.19033 0 -0.04417 0.60007 -0.77834 3.48218 0.36102 1.98246
GLU_29 -5.63815 0.38647 6.12511 -0.56025 0.08141 0.99562 2.68297 -2.52931 -0 -0 -2.31926 -0.694 0 0 0 0 0 0.0427 0.00826 0 3.32797 -0.18453 0 -2.7348 -0.3802 0.35858 -1.03142
ALA_30 -4.93224 0.15297 4.08982 -0.02173 0 0 2.3257 -2.48837 -0 -0 -2.15683 -0.3876 0 0 0 0 0 0.02268 0 0 0 -0.31377 0 1.8394 -0.31679 0.26754 -1.91923
ILE_31 -5.76271 0.57951 5.06748 -0.49499 0.33812 0.09823 2.69103 -2.84495 -0.01731 -0.13619 -2.05874 0.07386 0 0 0 0 0 -0.05249 0.05733 0.52331 0 -0.50296 0 0.73287 -0.22165 0.33248 -1.59776
LYS_32 -4.79324 0.27927 5.60812 -0.30617 0.02375 0.13479 2.75712 -2.59145 -0 -0 -3.42964 -0.01118 0 0 0 0 0 0.00215 0.07991 1.65857 0 -0.05453 0 -1.5107 -0.10889 0.35369 -1.90841
LYS_33 -5.48326 0.40733 6.43514 -0.3669 0.05477 0.18806 2.61237 -2.73608 -0 -0 -2.11166 0.3242 0 0 0 0 0 -0.00829 0.00294 2.5139 0 -0.01317 0 -1.5107 -0.26471 0.27099 0.31494
ALA_34 -3.86045 0.12931 3.89708 -0.02275 0 0 1.95305 -2.14119 -0 -0 -1.32443 -0.36301 0 0 0 0 0 -0.02139 0 0 0 -0.34527 0 1.8394 -0.38399 0.24223 -0.40141
VAL_35 -4.93797 0.34372 4.40352 -0.31132 0.21561 0.07125 2.02108 -2.35887 -0 -0 -1.92109 -0.20691 0 0 0 0 0 -0.04614 1e-05 0.20529 0 -0.37905 0 1.9342 -0.30204 0.188 -1.08071
SER_36 -3.01349 0.14768 3.92506 -0.03229 8e-05 0.02199 1.9443 -1.83935 -0.00763 -0.04716 -1.80704 0.00087 0 0 0 0 0 0.04567 0.0025 0.69797 0 0.20788 1.79436 -0.77834 -0.14436 0.22699 1.3457
LYS_37 -3.34372 0.37174 3.95809 -0.31945 0.03213 0.16385 1.70969 -1.72833 -0 -0 -2.2775 -0.07085 0 0 0 0 0 -0.03893 0.03377 1.8932 0 -0.02613 0 -1.5107 -0.3547 0.37822 -1.12962
LYS_38 -3.13133 0.19338 3.5504 -0.33527 0.0475 0.20305 1.57699 -1.57479 -0 -0 -1.14696 -0.19156 0 0 0 0 0 -0.01962 0.02685 1.48912 0 0.25506 0 -1.5107 0.1437 0.36503 -0.05913
GLU_39 -5.28138 0.74865 6.86558 -0.42579 0.03994 0.55466 3.55872 -2.64064 -0 -0 -4.46752 -0.89383 0 0 0 -1.55496 0 -0.06402 0.09657 0 3.78066 -0.02612 0 -2.7348 0.13747 0.37517 -1.93163
GLY_40 -2.25364 0.12799 2.01875 -5e-05 0 0 0.48879 -1.13712 -0.00872 -0.06592 0.25401 -0.41962 0 0 0 0 0 -0.04043 0 0 0 0.22635 0 0.83697 -0.20105 0.32466 0.15097
HIS_D_41 -4.27277 0.6665 4.02035 -0.43369 0.02381 0.5363 1.33674 -1.81615 -0 -0 -0.56477 -0.28135 0 0 0 -0.78236 0 0.12277 0.02737 0 2.4629 -0.26827 0 -0.45461 -0.22992 0.1635 0.25633
TYR_42 -3.27545 0.19538 2.66312 -0.76323 0.09108 0.48666 1.03327 -1.52543 -0.00872 -0.06592 -0.64672 -0.38058 0 0 0 0 0 -0.06495 0.20132 0 1.91368 0.19445 0.0521 1.2797 -0.16759 0.39581 1.60798
LYS_43 -3.76175 0.21224 3.77607 -0.29294 0.03546 0.12658 0.61062 -1.35813 -0 -0 -0.02753 0.1163 0 0 0 0 0 0.02968 0.00978 1.84414 0 0.03589 0 -1.5107 -0.0022 0.38127 0.22477
ASN_44 -5.0035 0.26822 5.00299 -0.33698 0.09088 0.62618 2.28296 -2.18677 -0.04978 -0.29339 -0.88633 -0.73878 0 0 -0.77319 -1.15848 0 0.01747 0.00278 0 1.7766 -0.61489 0 -0.93687 -0.06971 0.40897 -2.57161
LYS_45 -3.48923 0.2814 4.46861 -0.52702 0.13001 0.3383 1.71294 -1.71444 -0 -0 -1.74518 -0.05109 0 0 0 -0.77259 0 -0.02298 0.06437 1.80468 0 -0.00232 0 -1.5107 -0.11159 0.67702 -0.4698
ARG_46 -3.80899 0.20091 3.85705 -0.60215 0.07968 0.39441 1.74523 -1.74508 -0.01786 -0.05085 -0.97372 0.53191 0 0 -0.77319 -0.63868 0 -0.01372 0.23239 1.96398 0 -0.15863 0 -1.2888 -0.39937 0.6263 -0.83917
PHE_47 -7.28541 0.61463 2.88964 -0.50652 0.05773 0.2381 1.53584 -1.95328 -0.01664 -0.1406 -0.05303 -0.04238 0 0 0 0 0 0.06966 0.08336 0 2.12579 -0.24031 0 1.0402 -0.40982 0.43133 -1.56172
GLN_48 -2.24736 0.11458 2.21951 -0.26103 0.03731 0.20912 0.49229 -0.8873 -0.03382 -0.25617 -1.03606 -0.72754 0 0 0 -0.83582 0 0.03805 0.00637 0 2.82235 0.01719 0 -0.18838 -0.16152 0.28744 -0.3908
LYS_49 -5.0548 0.32945 4.47524 -0.47004 0.11665 0.26249 1.0006 -1.85045 -0 -0 -0.76198 -0.03589 0 0 -0.78855 0 0 0.00339 0.02007 1.81739 0 0.05997 0 -1.5107 -0.02904 0.24795 -2.16826
HIS_D_50 -2.49348 0.37789 1.9861 -0.40624 0.03645 0.53962 0.34936 -1.01661 -0.03982 -0.2518 0.74626 -0.36045 0 0 0 0 0 0.00398 0.02792 0 2.15203 -0.19453 0 -0.45461 -0.12059 0.60146 1.48296
ASN_51 -3.8016 0.40323 3.12916 -0.36072 0.0896 0.70626 1.57288 -1.66947 -0.05004 -0.24896 -0.4595 -1.91548 0 0 -0.58242 0 0 -0.03656 0.15505 0 2.37728 -0.63016 0 -0.93687 -0.26856 0.76475 -1.76212
PHE_52 -9.71789 1.3005 4.13994 -0.72676 0.44995 0.42267 2.39475 -2.87866 -0.06295 -0.439 -1.32431 0.16746 0 0 -0.30651 0 0 0.05048 0.02897 0 2.74397 -0.30502 0 1.0402 0.0436 0.85833 -2.12028
ASN_53 -5.47479 0.3991 3.85084 -0.35906 0.1017 0.62497 2.01487 -2.12664 -0.01552 -0.13372 -1.31379 -0.32722 0 0 -1.73499 0 0 -0.03294 0.04622 0 1.95212 -0.30819 0 -0.93687 0.16658 0.99005 -2.61729
ASN_54 -5.85315 0.40616 4.35287 -0.37672 0.04565 0.74431 2.26059 -2.38 -0.0022 -0.02102 -1.17243 -1.39459 0 0 0 -0.5198 0 0.01432 0.02509 0 2.28366 -0.66904 0 -0.93687 -0.1358 0.50915 -2.81982
LYS_55 -3.49743 0.17479 3.34826 -0.6326 0.32895 0.4401 1.18278 -1.41098 -0.05262 -0.26788 -0.94284 -0.40665 0 0 -0.94643 0 0 0.11073 0.22909 3.29194 0 0.22443 0 -1.5107 0.20661 0.32289 0.19243
SER_56 -2.83103 0.34819 2.56252 -0.01745 0 0.02884 1.12904 -1.24338 -0 -0 -1.30956 -1.02723 0 0 -0.11371 0 0 0.02708 7e-05 1.03608 0 -0.42208 0.60042 -0.77834 0.66176 0.37535 -0.97344
GLU_57 -1.8449 0.07679 1.62816 -0.34148 0.06563 0.48681 0.47983 -0.82371 -0.0138 -0.06101 -0.45948 -0.45172 0 0 -0.11371 0 0 -0.06281 0.01248 0 3.07185 0.25289 0 -2.7348 0.57577 0.19591 -0.0613
PHE_58 -8.68104 0.93941 2.23175 -0.53367 0.05837 0.22067 0.43725 -2.19866 -0 -0 -0.59225 0.02397 0 0 0 0 0 0.05215 0.25412 0 2.36117 -0.25386 0 1.0402 0.09177 0.33523 -4.21342
GLU_59 -5.06249 0.51165 6.58711 -0.26076 0.0422 0.30391 3.62762 -2.78677 -0.00507 -0.01702 -6.69589 -0.22125 0 0 0 -0.99628 0 0.04577 0.01381 0 3.19101 0.10797 0 -2.7348 -0.14036 0.43373 -4.05591
GLU_60 -4.36391 0.41463 3.15476 -0.22386 0.0798 0.40934 0.94839 -1.45543 -0 -0 -1.58291 -0.52859 0 0 0 -1.10635 0 -0.03772 0.2869 0 3.33606 0.21723 0 -2.7348 0.06812 0.31601 -2.80234
ARG_61 -6.56602 0.25966 6.79721 -0.44248 0.05491 0.23334 3.58303 -2.94758 -0.00181 -0.01337 -4.71846 0.06435 0 0 0 -1.68993 0 0.06747 0.00585 2.36244 0 -0.24305 0 -1.2888 -0.04741 0.3744 -4.15626
ILE_62 -3.88161 0.25474 -0.21112 -0.56533 0.48999 0.18087 0.23025 -0.70191 -0 -0 0.12787 -0.18757 0 0 0 0 0 -0.07474 0.0039 2.13206 0 -0.56932 0 0.73287 -0.28174 0.41215 -1.90864
VAL_63 -5.69242 0.55841 0.61832 -0.29755 0.21661 0.06648 0.79318 -1.31367 -0.00053 -0.00163 -0.57965 -0.30659 0 0 0 0 0 -0.03046 0.02338 0.21365 0 -0.50045 0 1.9342 -0.07789 0.3232 -4.05341
LYS_64 -5.13819 0.22198 4.45327 -0.59422 0.13346 0.26307 1.85267 -1.92989 -0.00916 -0.02821 -1.75568 0.24208 0 0 0 0 0 0.03125 0.24626 2.08666 0 -0.07966 0 -1.5107 0.34511 0.32016 -0.84973
LEU_65 -4.50247 0.59087 0.44339 -0.47315 0.15938 0.10611 0.26234 -0.96275 -0.00291 -0.00638 -1.0482 0.07274 0 0 0 0 0 -0.03171 0.29774 0.83354 0 -0.31004 0 0.18072 0.193 0.53205 -3.66571
LYS_66 -4.08674 0.18847 4.08518 -0.34593 0.04711 0.1374 2.11474 -1.70961 -0.01033 -0.0365 -2.37289 0.12462 0 0 0 0 0 0.05384 0.02834 2.31868 0 0.00374 0 -1.5107 -0.15635 0.46355 -0.66339
ARG_67 -3.69604 0.36436 1.68153 -0.60807 0.09808 0.37918 0.25515 -0.80343 -0 -0 -0.33989 0.02674 0 0 0 0 0 -0.03963 0.07459 2.4779 0 0.1336 0 -1.2888 -0.06971 0.25121 -1.10322
ILE_68 -5.11899 0.33748 4.00935 -0.48185 0.36494 0.10987 2.23508 -1.96181 -0.00408 -0.01467 -2.27616 -0.08622 0 0 0 0 0 -0.06378 0.01812 0.34595 0 -0.76565 0 0.73287 -0.19587 0.45839 -2.35704
SER_69 -3.16227 0.24335 1.88657 -0.0325 0 0.07506 0.34748 -0.90725 -0 -0 -0.43483 -0.08259 0 0 0 0 0 -0.00724 0.00035 0.20905 0 -0.40184 0.62199 -0.77834 -0.2905 0.5461 -2.16741
LYS_70 -3.11633 0.08299 3.73667 -0.47235 0.10561 0.27185 1.95122 -1.63019 -0.00015 -0.00039 -2.17277 -0.10957 0 0 0 0 0 0.00658 0.04405 1.79342 0 0.0814 0 -1.5107 -0.14403 0.30573 -0.77696
THR_71 -1.50511 0.08322 1.05667 -0.16909 0.07422 0.05999 0.32889 -0.61949 -0 -0 -0.46117 -0.17357 0 0 0 0 0 -0.04844 0.00176 0.09228 0 -0.0192 2.33188 -1.0874 -0.03342 0.1733 0.08532
THR_72 -4.09947 0.33775 3.32564 -0.18811 0.08209 0.06513 2.02563 -1.98595 -0.01428 -0.10309 -3.07623 -0.89663 0 0 -0.18465 0 0 0.3687 0.00196 0.88613 0 -0.79118 2.30641 -1.0874 0.08874 0.35205 -2.58675
LYS_73 -1.08441 0.06821 0.98407 -0.33701 0.04818 0.19925 0.31563 -0.50119 -0 -0 -0.2431 -0.1464 0 0 -0.18465 0 0 0.02422 0.00228 1.40703 0 0.26374 0 -1.5107 0.54569 0.48931 0.34013
GLY_74 -0.7938 0.12109 1.07319 -6e-05 0 0 0.64145 -0.5536 -0.01922 -0.12342 -0.68639 -0.33924 0 0 0 0 0 -0.1812 0 0 0 -1.54045 0 0.83697 0.63422 0.32985 -0.60061
GLY_75 -2.09254 0.1536 2.47011 -0.00127 0 0 1.38507 -1.31668 -0.01922 -0.12342 -1.09909 -0.3392 0 0 0 0 0 -0.09836 0 0 0 -1.46126 0 0.83697 0.47202 0.21017 -1.0231
ARG_76 -3.95573 0.14566 2.47632 -0.71047 0.09595 0.49675 0.37031 -1.20814 -1e-05 -7e-05 -0.18751 0.44014 0 0 0 0 0 -0.00273 0.02745 2.47271 0 -0.10567 0 -1.2888 0.30927 0.13394 -0.49064
ASN_77 -3.58457 0.1714 3.76136 -0.18036 0.01506 0.28871 1.93964 -1.77745 -0.01948 -0.12158 -1.88867 -0.53721 0 0 0 0 0 -0.04469 5e-05 0 2.99564 -0.47953 0 -0.93687 -0.01745 0.11298 -0.30302
MET_78 -6.53094 0.34374 3.9094 -0.36424 0.10775 0.06438 1.00369 -1.76599 -0 -0 -1.55638 0.19446 0 0 -0.44882 0 0 0.03286 0.30071 1.26499 0 0.01448 0 0.60916 -0.04747 0.33567 -2.53257
ARG_79 -6.3527 0.31976 5.50764 -0.92489 0.24466 0.68139 2.62705 -2.65799 -0.00533 -0.0188 -3.4535 -0.04891 0 0 -0.44882 0 0 0.0295 0.04648 1.98841 0 -0.21543 0 -1.2888 -0.15172 0.40584 -3.71618
PHE_80 -8.6082 0.89288 4.31234 -0.61212 0.13632 0.32095 3.06516 -2.70927 -0 -0 -3.04257 0.13328 0 0 0 0 0 0.05728 0.0031 0 2.00196 -0.35754 0 1.0402 -0.26931 0.25986 -3.37567
SER_81 -4.64403 0.35468 3.95487 -0.02995 0 0.05306 2.54473 -1.99234 -0.01132 -0.05406 -2.57901 -1.004 0 0 0 0 0 -0.00831 0.01232 0.42791 0 0.04999 0.62919 -0.77834 -0.01923 0.28429 -2.80956
VAL_82 -7.96334 1.792 1.49486 -0.38613 0.42155 0.09446 2.5308 -2.41564 -0.00549 -0.01789 -2.39111 -0.18535 0 0 0 0 0 0.08979 0.11084 0.80601 0 -0.60231 0 1.9342 0.02993 1.06159 -3.60122
LEU_83 -9.29156 1.08956 2.91574 -0.61346 0.15023 0.17928 2.53996 -2.509 -0.01132 -0.05406 -3.69901 0.22156 0 0 0 0 0 -0.06413 0.06646 0.55288 0 -0.37202 0 0.18072 -0.13429 1.22677 -7.62567
VAL_84 -8.42103 1.13074 1.81139 -0.33179 0.41289 0.07255 2.72245 -2.68587 -0.00549 -0.01789 -2.68991 -0.34925 0 0 0 0 0 0.07386 0.19321 0.10825 0 -0.46085 0 1.9342 -0.24418 0.71919 -6.02756
VAL_85 -8.20649 1.46293 1.24174 -0.2436 0.14956 0.047 2.39234 -2.20372 -0 -0 -2.4692 -0.27952 0 0 0 0 0 -0.02049 0.17775 0.57747 0 -0.54087 0 1.9342 -0.31156 0.72546 -5.56702
VAL_86 -8.70667 0.86103 2.06199 -0.32725 0.32625 0.07303 2.80773 -2.66794 -0 -0 -2.27448 -0.75331 0 0 0 0 0 0.00852 0.0804 0.35991 0 -0.35372 0 1.9342 -0.29688 0.69027 -6.17693
GLY_87 -4.88048 0.62742 3.2532 -0.00108 0 0 2.17963 -2.09954 -0.00873 -0.04399 -2.6562 -0.32504 0 0 0 0 0 0.14135 0 0 0 -1.10317 0 0.83697 0.07191 0.56678 -3.44098
ASN_88 -7.30067 0.58007 6.5993 -0.39752 0.19131 0.78868 2.93963 -3.15598 -0.01207 -0.1742 -1.61922 -1.31738 0 0 -1.3807 0 0 -0.05686 0.01907 0 2.26623 -0.57922 0 -0.93687 0.09248 0.93257 -2.52136
LYS_89 -4.3968 0.59999 5.3409 -0.39865 0.0839 0.31779 2.47241 -2.41966 -0.00128 -0.01174 -4.35317 -0.04619 0 0 0 0 0 0.01023 0.00687 1.79575 0 0.00878 0 -1.5107 -0.01074 0.99165 -1.52067
LYS_90 -3.34032 0.34646 3.77615 -0.32605 0.05354 0.19928 1.29654 -1.69739 -0.04402 -0.1505 -0.32057 -0.3329 0 0 -0.5438 0 0 -0.04026 0.0225 1.74088 0 0.26107 0 -1.5107 0.58017 0.37453 0.3446
GLY_91 -4.09115 0.34419 3.29489 -5e-05 0 0 2.37957 -1.93839 -0.00018 -0.00047 -2.73299 -0.367 0 0 0 0 0 -0.14451 0 0 0 -1.46726 0 0.83697 -0.11717 0.67183 -3.33173
LYS_92 -7.18542 0.67394 6.18278 -0.53788 0.22174 0.32402 3.09315 -2.93162 -0.07135 -0.22023 -2.80822 0.13677 0 0 -1.41932 0 0 -0.06285 0.05236 3.55977 0 0.3958 0 -1.5107 -0.32597 0.76936 -1.66387
VAL_93 -8.23269 1.27191 2.16677 -0.27273 0.19471 0.05693 2.54821 -2.55414 -0.00889 -0.10393 -2.06576 -0.25209 0 0 0 0 0 0.02688 0.00015 0.34134 0 -0.66612 0 1.9342 0.0567 0.60426 -4.95429
GLY_94 -5.16562 0.35849 3.16517 -0.00104 0 0 2.58009 -2.18658 -0 -0 -2.59799 -0.27379 0 0 0 0 0 -0.12725 0 0 0 0.05013 0 0.83697 0.2716 0.44876 -2.64105
TYR_95 -7.69868 0.90369 2.94775 -1.00732 0.1189 0.56855 1.89061 -2.3509 -0.01503 -0.13319 -2.02017 -0.32178 0 0 -0.82812 0 0 0.00151 0.0137 0 1.59144 -0.3689 0.02922 1.2797 0.38453 0.18683 -4.82764
GLY_96 -3.65911 0.18954 3.0891 -0.00101 0 0 2.19084 -1.86711 -0 -0 -1.99383 -0.31957 0 0 0 0 0 -0.11427 0 0 0 -1.30104 0 0.83697 0.23323 0.34604 -2.37021
ILE_97 -4.72913 0.77909 1.63598 -0.46652 0.39184 0.09404 1.25637 -1.40574 -0 -0 -2.07671 0.04842 0 0 -0.50907 0 0 -0.04172 0.02709 0.45506 0 -0.62518 0 0.73287 0.1289 0.4046 -3.89981
ALA_98 -4.95736 0.62607 2.29574 -0.0212 0 0 2.39385 -2.06732 -0 -0 -2.0207 -0.35306 0 0 0 0 0 0.00052 0 0 0 -0.38754 0 1.8394 -0.07153 0.35697 -2.36616
LYS_99 -3.88237 0.34211 2.73426 -0.30018 0.04045 0.15004 1.42234 -1.40403 -0 -0 -2.16075 -0.1902 0 0 -0.49675 0 0 0.00132 0.04912 2.08115 0 0.01927 0 -1.5107 -0.00903 0.25665 -2.85732
ALA_100 -4.95244 0.57898 3.08915 -0.01905 0 0 2.44039 -2.22587 -0 -0 -1.85916 -0.35795 0 0 0 0 0 0.00802 0 0 0 -0.36173 0 1.8394 0.05531 0.25243 -1.51254
LEU_101 -3.72095 0.24119 2.05407 -0.70297 0.24989 0.28812 0.73807 -1.18948 -0 -0 0.1287 0.08127 0 0 0 0 0 -0.06427 0.01331 1.05745 0 -0.24843 0 0.18072 -0.01566 0.28037 -0.62861
GLU_102 -5.88188 0.54179 4.03797 -0.20665 0.04381 0.31952 2.09458 -2.10086 -0 -0 -1.46843 -0.58695 0 0 0 0 0 0.19616 0.07611 0 3.00591 0.03909 0 -2.7348 -0.13754 0.61049 -2.1517
VAL_103 -6.77535 1.4219 2.30813 -0.35574 0.21298 0.08758 1.90793 -2.15254 -0 -0 -1.28851 -0.23839 0 0 0 0 0 0.06079 0.10966 0.99624 0 -0.14974 0 1.9342 5.74108 2.77245 6.59267
PRO_104 -4.5432 0.89118 2.92861 -0.0706 5e-05 0.04329 1.45839 -1.42279 -0 -0 -1.42121 0.66457 0 0 0 0 0 -0.06174 0.01681 0.18091 0 0.23835 0 -2.4119 5.77079 2.46679 4.7283
LEU_105 -6.31847 0.60988 4.66705 -0.47233 0.1787 0.10343 2.38803 -2.51726 -0 -0 -1.01214 0.2263 0 0 0 0 0 0.01223 0.02949 0.54029 0 -0.2333 0 0.18072 -0.02976 0.33203 -1.31511
ALA_106 -7.62815 0.79797 3.75204 -0.0215 0 0 2.92308 -3.39214 -0 -0 -2.15603 -0.38714 0 0 0 0 0 -0.02192 0 0 0 -0.29943 0 1.8394 -0.362 0.27594 -4.67986
ILE_107 -8.46069 1.11806 3.56696 -0.48609 0.29232 0.09795 3.13545 -2.98833 -0.00045 -0.00345 -2.58887 0.0392 0 0 0 0 0 -0.06172 0.05926 0.47076 0 -0.47034 0 0.73287 -0.2299 0.4486 -5.32842
LYS_108 -5.28436 0.49833 5.43988 -0.29834 0.02695 0.12946 2.64247 -2.58957 -0 -0 -2.26077 -0.00847 0 0 0 0 0 0.01299 0.00897 1.69483 0 -0.01483 0 -1.5107 -0.11321 0.43245 -1.19392
LYS_109 -6.46746 0.34646 6.76607 -0.4342 0.13489 0.15549 3.52296 -3.21733 -0 -0 -3.49712 0.04627 0 0 -0.49675 0 0 -0.02392 0.0615 2.75137 0 0.00312 0 -1.5107 -0.32784 0.25727 -1.92992
ALA_110 -7.3128 0.7462 3.61385 -0.02163 0 0 2.93293 -3.29834 -0 -0 -2.78414 -0.3568 0 0 0 0 0 0.01079 0 0 0 -0.28146 0 1.8394 -0.39743 0.32043 -4.989
ILE_111 -8.79484 1.22913 5.64473 -0.47381 0.2611 0.07942 3.11558 -3.56522 -0 -0 -2.51488 0.39511 0 0 0 0 0 0.07103 0.08583 1.31083 0 -0.17518 0 0.73287 -0.26932 0.74674 -2.12087
LYS_112 -4.66511 0.37857 5.23093 -0.29741 0.0233 0.12972 2.27239 -2.42594 -0.00045 -0.00345 -1.7647 -0.04243 0 0 -0.44144 0 0 0.15026 0.02107 1.68923 0 -0.03787 0 -1.5107 -0.26122 0.70539 -0.84983
LYS_113 -5.48024 0.33322 6.8163 -0.42521 0.12317 0.14979 3.4826 -3.13779 -0.00147 -0.00875 -3.28702 0.0328 0 0 -0.50907 0 0 -0.01616 0.04275 2.85289 0 -0.05203 0 -1.5107 -0.36623 0.29275 -0.66839
ALA_114 -7.52303 1.00895 4.27337 -0.02262 0 0 3.20122 -3.50407 -0 -0 -2.06406 -0.36479 0 0 0 0 0 -0.06142 0 0 0 -0.33429 0 1.8394 -0.49301 0.39427 -3.65007
HIS_115 -8.25165 0.52036 6.27532 -0.40693 0.03637 0.48006 2.90292 -3.38985 -0.02009 -0.14948 -2.50362 -0.3132 0 0 0 -1.10635 0 0.10903 0.0933 0 2.22432 -0.06159 0 -0.45461 -0.43901 0.41179 -4.0429
ASN_116 -4.35066 0.45071 4.31868 -0.2067 0.02737 0.32702 2.51815 -2.25737 -0.01885 -0.09832 -2.13539 -0.62637 0 0 -0.44144 0 0 -0.04546 0.06712 0 2.3776 -0.53161 0 -0.93687 -0.21344 0.41468 -1.36117
SER_117 -4.65748 0.16725 5.59969 -0.03898 0.00787 0.0748 3.26963 -2.68244 -0.00148 -0.00879 -2.74093 -0.59716 0 0 -1.18603 0 0 -0.04507 0.06428 0.44127 0 -0.06544 0.69148 -0.77834 0.03949 0.43219 -2.0142
ILE_118 -9.11177 0.83087 3.5855 -0.47914 0.41109 0.09978 1.43277 -2.8699 -0.02249 -0.16118 -0.28697 0.42698 0 0 0 0 0 0.02301 0.03923 0.47942 0 -0.33532 0 0.73287 -0.09619 0.42999 -4.87145
HIS_D_119 -8.04573 0.60881 5.11603 -0.36358 0.00789 0.45144 2.79125 -3.14337 -0.00904 -0.10482 -2.11627 -0.49148 0 0 -0.35792 0 0 0.05599 0.00225 0 2.32795 -0.26878 0 -0.45461 -0.40679 0.48929 -3.9115
THR_120 -4.90351 0.72736 2.90083 -0.18277 0.17647 0.07833 1.4567 -1.75764 -0.00978 -0.0527 -0.99952 -0.2245 0 0 0 0 0 0.20272 0.01396 0.04686 0 0.06857 2.32872 -1.0874 -0.25169 0.9295 -0.53951
VAL_121 -7.01669 1.6356 0.49891 -0.29345 0.2371 0.06679 1.66549 -1.71611 -0 -0 -1.55863 -0.15489 0 0 0 0 0 -0.04764 0.00566 0.16021 0 -0.56636 0 1.9342 -0.31706 0.98568 -4.48119
GLU_122 -4.65192 0.15388 4.71069 -0.39982 0.09407 0.73601 1.51457 -2.03306 -0.02684 -0.2001 -2.32761 -0.89272 0 0 0 -0.49521 0 -0.02954 0.00601 0 3.58368 0.23661 0 -2.7348 0.1351 0.41449 -2.20649
ILE_123 -7.25878 0.80865 1.40091 -0.4722 0.32691 0.09725 1.20486 -2.09514 -0 -0 -0.96829 0.26405 0 0 0 0 0 -0.08478 0.02986 0.3912 0 -0.4978 0 0.73287 0.03122 0.35162 -5.73759
HIS_D_124 -7.73522 0.93898 6.03168 -0.69744 0.12424 0.75423 2.13559 -3.19143 -0 -0 -2.61554 -0.41854 0 0 -0.37959 0 0 0.13651 0.02369 0 2.94861 -0.28787 0 -0.45461 0.02298 0.51714 -2.1466
LYS_125 -2.25491 0.20479 2.12204 -0.3416 0.0675 0.22317 0.814 -1.06688 -0 -0 -0.02196 -0.36874 0 0 0 0 0 -0.06908 0.03342 1.54827 0 -0.15591 0 -1.5107 0.16116 0.33191 -0.28353
GLY_126 -3.78163 0.27475 3.40674 -6e-05 0 0 2.21029 -1.95787 -0 -0 -2.29023 -0.3815 0 0 0 0 0 -0.16145 0 0 0 -1.50868 0 0.83697 -0.62047 0.25824 -3.71491
SER_127 -6.10176 0.51721 6.16508 -0.01943 0 0.02842 3.37002 -3.0376 -0.03485 -0.2991 -5.01575 -0.90185 0 0 -0.5173 0 0 -0.06463 0.01336 0.59735 0 -0.3712 1.72872 -0.77834 0.39597 0.49909 -3.82661
ILE_128 -9.47139 1.23615 2.60314 -0.49638 0.56891 0.09226 1.27801 -2.36298 -0.02624 -0.17452 -0.93712 0.25031 0 0 -0.45748 0 0 -0.07147 0.05335 0.61718 0 -0.59002 0 0.73287 0.69181 0.68289 -5.78073
TYR_129 -8.52132 0.86144 3.00608 -0.61923 0.04079 0.2777 0.47797 -2.1337 -0.00511 -0.06978 -0.9187 -0.2215 0 0 0 0 0 0.08634 0.09055 0 2.61036 0.09246 0.00034 1.2797 -0.28242 0.50809 -3.43994
HIS_D_130 -6.67893 0.76999 5.06253 -0.93048 0.0557 1.31012 2.84111 -2.80401 -0.01837 -0.12251 -1.87495 -0.48601 0 0 -1.68309 0 0 0.00474 0.0122 0 1.9848 -0.31893 0 -0.45461 -0.13272 0.33297 -3.13045
GLU_131 -5.20047 0.43005 5.86953 -0.29524 0.05205 0.33084 2.45044 -2.46241 -0 -0 -5.57728 -0.24629 0 0 -1.3411 0 0 -0.06743 0.08535 0 3.60452 -0.06945 0 -2.7348 -0.30705 0.325 -5.15374
VAL_132 -8.26658 1.58208 3.28161 -0.31581 0.21424 0.06911 3.17228 -2.69524 -0 -0 -2.02301 -0.55312 0 0 0 0 0 0.04461 0.01549 0.43082 0 -0.33544 0 1.9342 -0.47854 0.46651 -3.4568
ILE_133 -8.45084 0.93329 3.60639 -0.49488 0.44644 0.11504 2.14526 -2.76249 -0 -0 -1.8954 -0.14362 0 0 0 0 0 0.01739 0.04087 0.252 0 -0.49538 0 0.73287 -0.23479 0.55709 -5.63076
GLY_134 -4.33871 0.62898 3.43283 -0.00053 0 0 2.3286 -2.0245 -0 -0 -3.14244 -0.27265 0 0 0 0 0 -0.03397 0 0 0 0.43169 0 0.83697 0.39726 0.39108 -1.36539
ARG_135 -4.83192 0.2691 4.49537 -0.52095 0.08397 0.27125 2.01133 -2.01975 -0 -0 -2.92254 0.55856 0 0 -1.51787 0 0 0.17022 0.03882 2.36523 0 -0.22783 0 -1.2888 0.39043 0.58129 -2.0941
LYS_136 -6.60895 0.4907 5.99099 -0.64677 0.12079 0.37256 2.38644 -2.57247 -0.00423 -0.0287 -2.39065 0.5094 0 0 0 0 0 -0.07688 0.24024 1.7119 0 0.1565 0 -1.5107 0.45917 0.55617 -0.84448
GLY_137 -1.95847 0.10372 2.72781 -0.0002 0 0 0.97153 -1.21498 -0 -0 -0.61574 -0.29334 0 0 -0.56813 0 0 -0.22004 0 0 0 -1.34284 0 0.83697 0.45209 0.20176 -0.91986
ALA_138 -2.94906 0.11349 2.35766 -0.02768 0.00575 0 1.13796 -1.36639 -0.00263 -0.00791 -1.54054 -0.41979 0 0 0 0 0 -0.07241 0 0 0 0.0308 0 1.8394 -0.38095 0.20463 -1.07766
SER_139 -6.13368 0.47402 6.40593 -0.03215 0.00017 0.02317 3.54283 -2.98434 -0.02613 -0.18994 -2.94281 -0.0526 0 0 -0.46113 0 0 -0.01818 0.01282 0.441 0 0.36483 1.84579 -0.77834 -0.24879 0.36645 -0.39107
LYS_140 -6.95098 0.48497 5.66372 -0.30981 0.04114 0.17026 3.18029 -2.59342 -0.01477 -0.0499 -3.46213 -0.31158 0 0 0 -0.75727 0 -0.03883 0.32209 2.45737 0 0.20189 0 -1.5107 0.13806 0.41118 -2.92842
VAL_141 -7.5864 0.78332 2.63098 -0.27969 0.20472 0.06457 2.57528 -2.43008 -0.00356 -0.01005 -2.38824 -0.32999 0 0 0 0 0 -0.04121 0.07869 0.17461 0 -0.68712 0 1.9342 -0.0993 0.35523 -5.05404
LEU_142 -7.5123 0.6577 3.7681 -0.58527 0.13289 0.15049 2.31851 -2.31011 -0.01093 -0.03672 -2.74554 0.22262 0 0 0 0 0 -0.05724 0.14374 0.57994 0 -0.3632 0 0.18072 -0.17129 0.35997 -5.27793
LEU_143 -8.44252 0.95206 1.42031 -0.4762 0.17261 0.11608 2.3539 -2.17706 -0.02193 -0.13256 -2.49676 -0.05385 0 0 0 0 0 -0.0464 0.29394 1.00835 0 -0.17762 0 0.18072 0.12155 0.43272 -6.97266
LYS_144 -6.20629 0.73289 6.12754 -0.47361 0.18031 0.20911 3.11756 -2.66947 -0.00224 -0.02696 -4.60047 0.2445 0 0 0 0 0 0.13966 0.12435 3.19029 0 0.06222 0 -1.5107 -0.015 1.04135 -0.33495
PRO_145 -4.82437 0.52843 2.3327 -0.12111 0.00018 0.09011 0.66097 -0.95772 -0 -0 -0.40581 0.26684 0 0 0 0 0 -0.00905 0.04095 0.169 0 -1.18782 0 -2.4119 -0.43566 0.98034 -5.28392
ALA_146 -3.94116 0.65818 1.36286 -0.02175 0 0 0.96947 -1.39865 -0 -0 -0.34076 -0.39353 0 0 0 0 0 0.15422 0 0 0 -0.44989 0 1.8394 -0.17883 0.83649 -0.90395
PRO_147 -3.14495 0.61574 2.31001 -0.12434 0.00077 0.09204 1.34907 -1.17324 -0 -0 -0.81191 0.25161 0 0 0 0 0 -0.06698 0.04575 0.1587 0 -1.13304 0 -2.4119 -0.25278 0.91612 -3.37931
LEU_148 -2.55934 0.24963 2.24059 -0.4514 0.21819 0.0751 0.84457 -1.16999 -0 -0 -1.08688 0.33176 0 0 0 0 0 0.00145 0.00239 0.47804 0 -0.03971 0 0.18072 -0.62906 0.41749 -0.89646
GLY_149 -1.62779 0.26839 2.61692 -6e-05 0 0 1.04551 -1.2021 -0 -0 -1.7429 -0.36307 0 0 -0.39963 0 0 -0.16824 0 0 0 -1.51676 0 0.83697 -0.67411 0.48114 -2.44571
THR_150 -4.55199 0.30503 3.80042 -0.12995 0.06018 0.06796 2.29846 -1.99635 -0.00719 -0.03157 -1.29755 -0.67064 0 0 0 0 0 -0.03091 0.01196 0.14927 0 -0.09327 2.3176 -1.0874 -0.62628 0.67202 -0.84019
GLY_151 -3.53761 0.33771 4.26631 -0.00031 0 0 2.50803 -2.15853 -4e-05 -0.00011 -4.06213 -0.17186 0 0 -0.93339 0 0 0.05076 0 0 0 -1.50842 0 0.83697 -0.21269 0.40475 -4.18057
ILE_152 -8.19582 0.74474 2.61035 -0.61745 0.34117 0.12229 1.49712 -2.52591 -0 -0 -1.1665 0.25065 0 0 -0.75841 0 0 -0.02061 0.01502 0.93748 0 -0.64887 0 0.73287 -0.24283 0.32483 -6.59988
ILE_153 -4.99744 0.20586 3.82726 -0.62708 0.32239 0.13913 2.52679 -2.12007 -4e-05 -0.00011 -2.8508 -0.00213 0 0 0 0 0 0.02763 0.08658 0.98462 0 -0.28364 0 0.73287 -0.16832 0.64368 -1.5528
ALA_154 -4.48686 0.55776 2.00743 -0.02137 0 0 1.5211 -1.72933 -0 -0 -1.02286 -0.38316 0 0 -0.9274 0 0 0.01922 0 0 0 -0.56707 0 1.8394 0.07134 0.49892 -2.6229
GLY_155 -2.21953 0.1967 3.15666 -0.00032 0 0 1.41329 -1.45567 -0.01164 -0.0686 -1.98474 -0.16578 0 0 0 0 0 0.02924 0 0 0 -0.664 0 0.83697 -0.02873 0.24192 -0.72423
GLY_156 -2.08373 0.08372 2.43368 -4e-05 0 0 1.13487 -1.27809 -0 -0 -0.74379 -0.35971 0 0 0 0 0 -0.04156 0 0 0 -0.06742 0 0.83697 0.72262 0.35417 0.99167
ALA_157 -5.06934 0.58603 1.60768 -0.02058 0 0 1.45313 -1.83942 -0 -0 -0.28826 -0.3275 0 0 0 0 0 -0.02712 0 0 0 -0.12854 0 1.8394 0.64412 0.42175 -1.14863
ILE_158 -8.25379 0.88159 3.03562 -0.49515 0.41689 0.09722 2.07004 -2.5442 -0 -0 -1.14153 0.04164 0 0 0 0 0 -0.05005 0.00189 0.55573 0 -0.49212 0 0.73287 -0.07353 0.33645 -4.8804
ARG_159 -9.60372 0.75643 10.8546 -0.99622 0.2353 0.63482 5.06134 -5.0051 -0.02009 -0.08707 -5.75808 0.23417 0 0 -1.68581 -0.39524 0 -0.05031 0.05696 2.7689 0 -0.14125 0 -1.2888 -0.15745 0.82935 -3.75729
ALA_160 -5.45546 0.32506 3.65186 -0.01866 0 0 2.5191 -2.49765 -0.01164 -0.0686 -1.99033 -0.33158 0 0 0 0 0 0.11606 0 0 0 0.04009 0 1.8394 -0.09179 0.92069 -1.05343
ILE_161 -9.4894 1.24485 2.36113 -0.52821 0.51156 0.10965 2.36306 -2.68358 -0 -0 -1.8589 -0.04373 0 0 0 0 0 -0.00748 0.1381 0.5484 0 -0.47123 0 0.73287 0.10993 0.6933 -6.26967
VAL_162 -8.03582 0.83389 2.43682 -0.30096 0.16978 0.06233 2.68983 -2.63253 -0.00669 -0.03526 -2.57761 0.00149 0 0 0 0 0 -0.01006 0.007 0.02812 0 -0.32784 0 1.9342 0.03164 0.81484 -4.91683
GLU_163 -6.08139 0.26836 7.78649 -0.20654 0.02231 0.27287 2.90032 -3.18228 -0 -0 -4.34659 -0.52604 0 0 0 -1.08889 0 0.06448 0.0689 0 3.13566 -0.28849 0 -2.7348 -0.22432 0.56827 -3.59167
LEU_164 -9.76655 0.9999 5.13651 -0.48375 0.24583 0.12267 2.37057 -3.53663 -0.02735 -0.19468 -2.23978 0.21982 0 0 0 0 0 0.20006 0.23051 0.29676 0 -0.30202 0 0.18072 -0.42 0.55537 -6.41203
ALA_165 -6.16914 1.0741 2.68791 -0.02324 0 0 2.36428 -2.63036 -0.00482 -0.0666 -2.56425 -0.36334 0 0 0 0 0 -0.05369 0 0 0 -0.35125 0 1.8394 -0.50343 0.51099 -4.25343
GLY_166 -3.26383 0.28092 2.8668 -7e-05 0 0 0.9788 -1.6867 -0 -0 -0.96081 -0.33515 0 0 0 0 0 -0.09995 0 0 0 -1.54149 0 0.83697 0.06456 0.2721 -2.58785
PHE_167 -10.1372 1.75688 0.613 -0.50023 0.01254 0.20172 1.27101 -2.16047 -0.00669 -0.03526 -0.81074 0.21827 0 0 0 0 0 -0.00382 0.00403 0 2.11339 -0.1658 0 1.0402 0.24494 0.72924 -5.615
SER_168 -3.61393 0.43098 4.11905 -0.02646 0.00042 0.04179 1.65155 -2.05364 -0 -0 -0.86444 -0.82787 0 0 0 0 0 -0.03644 0.01461 0.44972 0 0.00368 0.70448 -0.77834 0.23788 0.83382 0.28685
ASP_169 -8.02449 1.06838 9.73979 -0.10967 0.00489 0.3306 4.1058 -4.46715 -0.02014 -0.14309 -6.86146 -0.22827 0 0 -1.77243 0 0 -0.03018 0.04232 0 4.83096 -0.71593 0 -2.3716 0.52343 0.63563 -3.46261
ILE_170 -9.49213 2.12192 2.36492 -0.48686 0.54845 0.09219 2.59671 -2.65604 -0.00719 -0.03157 -2.44311 0.12207 0 0 0 0 0 0.33503 0.20774 0.71919 0 0.03506 0 0.73287 0.23338 1.17743 -3.82992
TYR_171 -6.35504 0.80661 3.11455 -0.56188 0.02456 0.27294 2.41253 -2.06539 -0 -0 -2.70206 -0.18218 0 0 0 0 0 -0.03416 0.00078 0 2.48462 -0.08709 0.00177 1.2797 0.01676 1.12975 -0.44323
THR_172 -5.59541 1.02279 2.48653 -0.12726 0.1067 0.08524 2.08844 -1.82641 -0 -0 -2.38739 -0.75166 0 0 0 0 0 -0.00692 0.2406 0.09208 0 -0.52449 4.16765 -1.0874 -0.30496 0.51187 -1.80999
LYS_173 -4.57427 0.29524 4.04602 -0.3512 0.04331 0.14665 1.91763 -1.88947 -0.00121 -0.00527 -1.95159 0.04748 0 0 0 0 0 0.17515 0.03018 2.1701 0 -0.07613 0 -1.5107 -0.12831 0.35318 -1.26322
ASN_174 -3.11539 0.22375 2.13862 -0.18967 0.01345 0.30367 0.41732 -1.08325 -0 -0 0.03046 -0.54081 0 0 0 0 0 0.01098 0.02554 0 2.93026 -0.59997 0 -0.93687 0.0157 0.51504 0.15884
LEU_175 -5.06487 0.25335 2.36818 -0.6452 0.16098 0.22909 0.76047 -1.40658 -0 -0 -0.18976 0.07575 0 0 0 0 0 0.00893 0.00821 1.06436 0 -0.26548 0 0.18072 -0.07348 0.61057 -1.92475
GLY_176 -2.91796 0.16499 2.86054 -0.0003 0 0 1.28623 -1.49931 -0 -0 -0.1025 -0.18239 0 0 0 0 0 -0.04981 0 0 0 -1.16915 0 0.83697 0.25494 0.34545 -0.17231
ARG_177 -4.87584 0.29804 4.38055 -0.61482 0.07395 0.35574 2.23871 -2.08137 -0 -0 -1.95095 0.82831 0 0 -0.46113 0 0 0.14682 0.05329 2.36125 0 -0.01581 0 -1.2888 0.01995 0.15439 -0.37773
ASN_178 -3.01227 0.36746 1.718 -0.40971 0.1212 0.81253 0.53778 -0.88393 -2e-05 -0.0012 -0.23657 -1.87941 0 0 0 0 0 0.04166 0.09065 0 2.18662 -0.76003 0 -0.93687 -0.02674 0.53131 -1.73954
THR_179 -5.07461 0.53441 4.64957 -0.17518 0.08841 0.06772 2.45458 -2.23621 -0.01117 -0.08354 -1.1755 0.00845 0 0 0 0 0 -0.05629 0.03007 0.05015 0 0.13947 2.33864 -1.0874 0.032 1.28576 1.77932
PRO_180 -5.91324 0.73891 2.34136 -0.06654 0 0.04207 1.62045 -1.46176 -0 -0 -0.88542 0.60898 0 0 0 0 0 -0.12927 0.02613 0.14847 0 -0.1726 0 -2.4119 -0.03414 1.06963 -4.47889
ILE_181 -5.60729 0.61996 2.74372 -0.50736 0.35676 0.10042 1.4312 -1.86858 -0 -0 -0.41053 0.11721 0 0 0 0 0 -0.06642 0.01125 0.45746 0 -0.47533 0 0.73287 0.24573 0.47611 -1.64284
ASN_182 -6.88889 0.38336 6.13445 -0.18673 0.04029 0.28181 2.85036 -3.00599 -0.01216 -0.09162 -2.13276 -0.30611 0 0 0 0 0 0.05394 0.09902 0 1.45584 0.14745 0 -0.93687 0.11709 0.49732 -1.5002
MET_183 -9.75297 0.76308 5.78933 -0.34851 0.07549 0.09388 3.08612 -3.36292 -0 -0 -3.56008 -0.07629 0 0 0 0 0 0.20124 0.06132 1.75812 0 -0.00774 0 0.60916 -0.05211 0.53236 -4.19054
ILE_184 -9.47402 1.6152 2.9413 -0.69979 0.82226 0.16153 2.83827 -2.87299 -0.00141 -0.01272 -2.12115 0.42381 0 0 0 0 0 -0.0366 0.29095 0.5586 0 -0.39991 0 0.73287 -0.06853 0.76571 -4.53662
HIS_D_185 -7.16548 0.54624 6.8473 -0.73879 0.08386 0.86675 2.78341 -3.20417 -0.01503 -0.13319 -2.48162 -0.59222 0 0 0 0 0 -0.00897 0.04591 0 2.66173 -0.2276 0 -0.45461 0.06297 0.61428 -0.50923
ALA_186 -7.59552 0.68457 5.02703 -0.02226 0 0 2.90871 -3.5753 -0 -0 -2.954 -0.34932 0 0 0 0 0 -0.03297 0 0 0 -0.32274 0 1.8394 -0.20563 0.28832 -4.30971
THR_187 -8.58342 0.81198 5.14806 -0.20053 0.11711 0.07287 3.51694 -3.30545 -0 -0 -3.44822 -0.13777 0 0 0 0 0 -0.0237 0.00694 0.06861 0 -0.02792 2.31731 -1.0874 -0.20011 0.32639 -4.62829
MET_188 -9.48023 0.77963 4.66966 -0.63729 0.1176 0.28905 2.67168 -2.9103 -0 -0 -2.14533 -0.41205 0 0 0 0 0 -0.00688 0.36139 3.36019 0 -0.11759 0 0.60916 -0.03219 0.37897 -2.50453
ASP_189 -6.91289 0.50129 9.45211 -0.17813 0.00051 0.58319 4.7815 -4.04026 -0 -0 -6.72654 -0.22266 0 0 -0.94973 -0.726 0 0.00433 0.02711 0 3.03979 0.31669 0 -2.3716 0.00256 0.44791 -2.97083
GLY_190 -5.17881 0.33137 4.80919 -4e-05 0 0 2.05546 -2.6633 -0 -0 -1.44638 -0.43453 0 0 0 0 0 0.04158 0 0 0 0.49042 0 0.83697 0.33407 0.31684 -0.50716
ILE_191 -8.88146 1.34373 3.54442 -0.5267 0.50898 0.105 2.46278 -2.85025 -0.0228 -0.15391 -1.36659 0.10854 0 0 0 0 0 -0.05405 0.04376 0.50679 0 -0.49501 0 0.73287 0.27175 0.39328 -4.32887
LEU_192 -6.91679 0.758 2.90856 -0.50487 0.34209 0.12829 1.90777 -2.19511 -0.0113 -0.08935 -1.19533 0.20332 0 0 0 0 0 0.10474 0.07267 0.29627 0 -0.24475 0 0.18072 -0.13368 0.66725 -3.72149
LYS_193 -7.05551 0.93117 6.44757 -0.34314 0.06573 0.1968 2.93643 -3.00416 -0 -0 -4.02016 -0.18695 0 0 0 -0.726 0 0.08401 0.28303 1.68053 0 -0.01226 0 -1.5107 -0.33842 0.755 -3.81703
GLN_194 -8.0189 0.77128 5.44659 -0.25648 0.01807 0.18121 2.76603 -2.94874 -0.03844 -0.29764 -1.6314 -0.37586 0 0 0 0 0 -0.02017 0.14858 0 3.28698 0.04311 0 -0.18838 -0.37047 0.83546 -0.64916
LEU_195 -8.43766 0.86266 2.26082 -0.48505 0.20667 0.14572 1.92422 -2.11681 -0 -0 -1.36268 -0.01567 0 0 -1.15466 0 0 0.06528 0.58575 2.12698 0 -0.22332 0 0.18072 -0.10615 0.65089 -4.89229
SER_196 -5.39237 0.6873 5.46969 -0.0287 0 0.06711 2.25357 -2.50068 -0.01516 -0.07607 -2.61919 -0.47535 0 0 0 0 0 -0.02541 0.0242 0.1524 0 -0.47167 0.61023 -0.77834 -0.04482 1.31982 -1.84344
PRO_197 -4.90378 0.67276 2.30385 -0.06758 0 0.04249 1.55194 -1.44215 -0 -0 -1.00093 0.60334 0 0 0 0 0 -0.11292 0.0228 0.17824 0 -0.56429 0 -2.4119 -0.01857 1.37189 -3.77482
LYS_198 -4.74604 0.5077 4.04252 -0.40238 0.05804 0.19719 1.91667 -2.11599 -0 -0 -0.77974 -0.05645 0 0 0 0 0 0.04151 0.00213 1.77515 0 0.1139 0 -1.5107 0.38701 0.34424 -0.22525
LYS_199 -6.78147 0.27504 6.73489 -0.34397 0.03135 0.17508 3.30904 -3.02105 -0 -0 -3.15171 0.26974 0 0 0 -0.49521 0 -0.03778 0.12157 2.3324 0 -0.06335 0 -1.5107 -0.03889 0.21539 -1.97963
VAL_200 -7.72862 0.83413 4.64609 -0.31378 0.29575 0.07266 2.63812 -3.02243 -0 -0 -2.6974 -0.20131 0 0 0 0 0 -0.06282 0.0052 0.05472 0 -0.34967 0 1.9342 -0.3025 0.3467 -3.85096
ALA_201 -6.86403 0.75319 4.40065 -0.02098 0 0 3.03667 -3.21309 -0.00689 -0.04991 -2.48522 -0.36212 0 0 0 0 0 0.02791 0 0 0 -0.3164 0 1.8394 -0.27313 0.40716 -3.12678
LEU_202 -4.49426 0.33661 4.60411 -0.46628 0.19658 0.10224 1.90875 -2.28773 -0 -0 -0.97576 0.22734 0 0 0 0 0 -0.02299 0.05972 0.50993 0 -0.24007 0 0.18072 -0.33243 0.41724 -0.27627
LEU_203 -5.26997 0.27477 3.57164 -0.68488 0.19725 0.2692 1.83636 -2.03868 -0 -0 -0.89599 0.06845 0 0 0 0 0 0.00356 0.06017 0.97916 0 -0.23888 0 0.18072 -0.19298 0.39953 -1.48057
ARG_204 -5.4984 0.38161 4.64636 -0.67218 0.1999 0.40154 1.44064 -2.10993 -0 -0 -1.1091 0.21377 0 0 0 0 0 -0.03244 0.13862 2.42741 0 -0.05259 0 -1.2888 -0.38013 0.47194 -0.82178
ASN_205 -2.43595 0.17809 3.15438 -0.19363 0.03043 0.32797 1.17074 -1.47809 -0 -0 -1.02924 -1.01074 0 0 0 0 0 -0.09673 0.00938 0 1.95401 -1.02631 0 -0.93687 -0.76353 0.36007 -1.78601
LYS_206 -5.50675 0.72161 4.95483 -0.34504 0.04879 0.17032 1.45308 -2.07928 -0.04033 -0.16087 -2.11566 0.22162 0 0 0 0 0 1.07639 0.28747 2.37071 0 0.01472 0 -1.5107 -0.69121 0.98804 -0.14229
PRO_207 -4.1168 0.51512 3.40826 -0.1348 0.00088 0.10084 1.43789 -1.48719 -0 -0 -1.19273 0.17321 0 0 0 0 0 -0.0419 0.0418 0.24802 0 -1.07406 0 -2.4119 -0.59909 1.27645 -3.856
ILE_208 -5.05014 0.69032 2.313 -0.50233 0.41137 0.10236 1.15046 -1.64651 -0.02087 -0.16232 -0.37547 -0.078 0 0 0 0 0 -0.04747 0.02062 0.78024 0 -0.2435 0 0.73287 -0.44706 0.60912 -1.76331
SER_209 -1.8216 0.18039 2.03982 -0.03149 0.00233 0.05295 0.45136 -0.96462 -0.01428 -0.13181 0.65241 -0.92838 0 0 0 0 0 -0.09845 0.00914 0.14095 0 -0.42134 0.60407 -0.77834 -0.02584 0.38979 -0.69296
ASP_210 -3.82566 0.44553 4.44959 -0.26671 0.03077 0.87115 1.35477 -1.72613 -0.05462 -0.29269 -2.25996 0.28248 0 0 0 0 0 -0.03005 0.00451 0 3.7311 -0.3822 0 -2.3716 -0.27858 0.31823 -5e-05
LEU:CtermProteinFull_211 -5.39599 0.521 1.4349 -0.5339 0.24493 0.24317 1.51531 -1.49918 -0.02087 -0.16232 -0.35913 0.44563 0 0 0 0 0 0 0.01556 0.992 0 0 0 0.18072 -0.29313 0.40239 -2.2689
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10497 DOMAINID 10860 MODEL 2 SSGCID - MygeA.17976.a 30S ribosomal protein S5  MG_168
MODEL     2
REMARK    Rerank model02.pdb score: 311.962 tmscore: 0.67793 6fxcAe_205 prob: 100 ident: 50.64
ATOM      1  N   MET A   1     -32.026  -2.787 -18.540  1.00 23.990          N  
ATOM      2  CA  MET A   1     -33.214  -3.137 -19.313  1.00 23.540          C  
ATOM      3  C   MET A   1     -32.853  -3.445 -20.765  1.00 23.530          C  
ATOM      4  O   MET A   1     -32.803  -4.609 -21.156  1.00 23.850          O  
ATOM      5  CB  MET A   1     -34.268  -2.029 -19.233  1.00 33.140          C  
ATOM      6  CG  MET A   1     -35.590  -2.349 -19.969  1.00 33.140          C  
ATOM      7  SD  MET A   1     -36.788  -1.000 -19.902  1.00 33.140          S  
ATOM      8  CE  MET A   1     -36.140   0.157 -21.104  1.00 33.140          C  
ATOM      9 1H   MET A   1     -32.285  -2.621 -17.579  1.00 28.790          H  
ATOM     10 2H   MET A   1     -31.361  -3.547 -18.582  1.00 28.790          H  
ATOM     11 3H   MET A   1     -31.606  -1.954 -18.924  1.00 28.790          H  
ATOM     12  HA  MET A   1     -33.643  -4.044 -18.887  1.00 28.250          H  
ATOM     13 1HB  MET A   1     -34.517  -1.847 -18.188  1.00 39.760          H  
ATOM     14 2HB  MET A   1     -33.863  -1.106 -19.630  1.00 39.760          H  
ATOM     15 1HG  MET A   1     -35.400  -2.576 -21.016  1.00 39.760          H  
ATOM     16 2HG  MET A   1     -36.047  -3.229 -19.516  1.00 39.760          H  
ATOM     17 1HE  MET A   1     -36.794   1.028 -21.156  1.00 39.760          H  
ATOM     18 2HE  MET A   1     -35.142   0.478 -20.819  1.00 39.760          H  
ATOM     19 3HE  MET A   1     -36.106  -0.322 -22.078  1.00 39.760          H  
ATOM     20  N   ASN A   2     -32.626  -2.404 -21.573  1.00 23.280          N  
ATOM     21  CA  ASN A   2     -32.319  -2.578 -22.989  1.00 23.350          C  
ATOM     22  C   ASN A   2     -30.982  -1.964 -23.410  1.00 22.870          C  
ATOM     23  O   ASN A   2     -30.755  -1.719 -24.596  1.00 22.780          O  
ATOM     24  CB  ASN A   2     -33.442  -1.977 -23.788  1.00 32.660          C  
ATOM     25  CG  ASN A   2     -33.562  -0.520 -23.491  1.00 32.660          C  
ATOM     26  OD1 ASN A   2     -32.979  -0.023 -22.500  1.00 32.660          O  
ATOM     27  ND2 ASN A   2     -34.299   0.188 -24.309  1.00 32.660          N  
ATOM     28  H   ASN A   2     -32.682  -1.445 -21.239  1.00 27.940          H  
ATOM     29  HA  ASN A   2     -32.261  -3.646 -23.202  1.00 28.020          H  
ATOM     30 1HB  ASN A   2     -33.258  -2.115 -24.853  1.00 39.190          H  
ATOM     31 2HB  ASN A   2     -34.381  -2.473 -23.541  1.00 39.190          H  
ATOM     32 1HD2 ASN A   2     -34.412   1.171 -24.158  1.00 39.190          H  
ATOM     33 2HD2 ASN A   2     -34.745  -0.252 -25.088  1.00 39.190          H  
ATOM     34  N   ASP A   3     -30.123  -1.710 -22.432  1.00 22.620          N  
ATOM     35  CA  ASP A   3     -28.810  -1.114 -22.633  1.00 22.230          C  
ATOM     36  C   ASP A   3     -27.934  -1.469 -21.436  1.00 22.030          C  
ATOM     37  O   ASP A   3     -28.399  -2.138 -20.508  1.00 22.090          O  
ATOM     38  CB  ASP A   3     -28.943   0.411 -22.818  1.00 31.280          C  
ATOM     39  CG  ASP A   3     -27.791   1.060 -23.630  1.00 31.280          C  
ATOM     40  OD1 ASP A   3     -26.708   0.498 -23.632  1.00 31.280          O  
ATOM     41  OD2 ASP A   3     -28.001   2.094 -24.222  1.00 31.280          O  
ATOM     42  H   ASP A   3     -30.397  -1.962 -21.498  1.00 27.140          H  
ATOM     43  HA  ASP A   3     -28.359  -1.538 -23.530  1.00 26.680          H  
ATOM     44 1HB  ASP A   3     -29.888   0.632 -23.321  1.00 37.530          H  
ATOM     45 2HB  ASP A   3     -28.980   0.886 -21.835  1.00 37.530          H  
ATOM     46  N   GLN A   4     -26.690  -1.018 -21.443  1.00 21.920          N  
ATOM     47  CA  GLN A   4     -25.769  -1.304 -20.348  1.00 21.880          C  
ATOM     48  C   GLN A   4     -25.736  -0.222 -19.283  1.00 21.490          C  
ATOM     49  O   GLN A   4     -25.920   0.963 -19.562  1.00 21.260          O  
ATOM     50  CB  GLN A   4     -24.362  -1.518 -20.894  1.00 30.650          C  
ATOM     51  CG  GLN A   4     -24.263  -2.679 -21.851  1.00 30.650          C  
ATOM     52  CD  GLN A   4     -24.600  -3.969 -21.165  1.00 30.650          C  
ATOM     53  OE1 GLN A   4     -23.991  -4.309 -20.147  1.00 30.650          O  
ATOM     54  NE2 GLN A   4     -25.577  -4.687 -21.697  1.00 30.650          N  
ATOM     55  H   GLN A   4     -26.391  -0.465 -22.249  1.00 26.300          H  
ATOM     56  HA  GLN A   4     -26.097  -2.221 -19.860  1.00 26.260          H  
ATOM     57 1HB  GLN A   4     -24.038  -0.619 -21.418  1.00 36.780          H  
ATOM     58 2HB  GLN A   4     -23.671  -1.684 -20.067  1.00 36.780          H  
ATOM     59 1HG  GLN A   4     -24.966  -2.529 -22.669  1.00 36.780          H  
ATOM     60 2HG  GLN A   4     -23.246  -2.744 -22.234  1.00 36.780          H  
ATOM     61 1HE2 GLN A   4     -25.849  -5.554 -21.276  1.00 36.780          H  
ATOM     62 2HE2 GLN A   4     -26.048  -4.364 -22.519  1.00 36.780          H  
ATOM     63  N   LYS A   5     -25.444  -0.634 -18.057  1.00 21.540          N  
ATOM     64  CA  LYS A   5     -25.298   0.309 -16.961  1.00 21.320          C  
ATOM     65  C   LYS A   5     -23.879   0.837 -16.865  1.00 21.290          C  
ATOM     66  O   LYS A   5     -22.909   0.140 -17.198  1.00 21.550          O  
ATOM     67  CB  LYS A   5     -25.709  -0.331 -15.637  1.00 29.940          C  
ATOM     68  CG  LYS A   5     -27.193  -0.681 -15.554  1.00 29.940          C  
ATOM     69  CD  LYS A   5     -27.565  -1.244 -14.181  1.00 29.940          C  
ATOM     70  CE  LYS A   5     -29.057  -1.576 -14.099  1.00 29.940          C  
ATOM     71  NZ  LYS A   5     -29.444  -2.112 -12.759  1.00 29.940          N  
ATOM     72  H   LYS A   5     -25.315  -1.623 -17.891  1.00 25.850          H  
ATOM     73  HA  LYS A   5     -25.952   1.164 -17.148  1.00 25.580          H  
ATOM     74 1HB  LYS A   5     -25.133  -1.241 -15.479  1.00 35.920          H  
ATOM     75 2HB  LYS A   5     -25.474   0.353 -14.819  1.00 35.920          H  
ATOM     76 1HG  LYS A   5     -27.781   0.217 -15.747  1.00 35.920          H  
ATOM     77 2HG  LYS A   5     -27.431  -1.417 -16.322  1.00 35.920          H  
ATOM     78 1HD  LYS A   5     -26.988  -2.150 -13.989  1.00 35.920          H  
ATOM     79 2HD  LYS A   5     -27.326  -0.511 -13.412  1.00 35.920          H  
ATOM     80 1HE  LYS A   5     -29.633  -0.673 -14.296  1.00 35.920          H  
ATOM     81 2HE  LYS A   5     -29.297  -2.321 -14.857  1.00 35.920          H  
ATOM     82 1HZ  LYS A   5     -30.433  -2.317 -12.750  1.00 35.920          H  
ATOM     83 2HZ  LYS A   5     -28.926  -2.958 -12.568  1.00 35.920          H  
ATOM     84 3HZ  LYS A   5     -29.238  -1.425 -12.048  1.00 35.920          H  
ATOM     85  N   THR A   6     -23.759   2.056 -16.361  1.00 21.100          N  
ATOM     86  CA  THR A   6     -22.470   2.677 -16.129  1.00 21.170          C  
ATOM     87  C   THR A   6     -22.437   3.189 -14.700  1.00 21.030          C  
ATOM     88  O   THR A   6     -23.459   3.220 -14.010  1.00 21.300          O  
ATOM     89  CB  THR A   6     -22.197   3.822 -17.111  1.00 29.610          C  
ATOM     90  OG1 THR A   6     -23.108   4.863 -16.858  1.00 29.610          O  
ATOM     91  CG2 THR A   6     -22.378   3.350 -18.543  1.00 29.610          C  
ATOM     92  H   THR A   6     -24.595   2.590 -16.111  1.00 25.320          H  
ATOM     93  HA  THR A   6     -21.685   1.930 -16.240  1.00 25.400          H  
ATOM     94  HB  THR A   6     -21.183   4.190 -16.968  1.00 35.530          H  
ATOM     95  HG1 THR A   6     -22.727   5.710 -17.144  1.00 35.530          H  
ATOM     96 1HG2 THR A   6     -22.185   4.177 -19.224  1.00 35.530          H  
ATOM     97 2HG2 THR A   6     -21.681   2.538 -18.748  1.00 35.530          H  
ATOM     98 3HG2 THR A   6     -23.397   2.997 -18.692  1.00 35.530          H  
ATOM     99  N   THR A   7     -21.279   3.635 -14.239  1.00 20.670          N  
ATOM    100  CA  THR A   7     -21.193   4.070 -12.853  1.00 20.600          C  
ATOM    101  C   THR A   7     -22.060   5.298 -12.591  1.00 20.160          C  
ATOM    102  O   THR A   7     -22.731   5.429 -11.557  1.00 19.530          O  
ATOM    103  CB  THR A   7     -19.776   4.494 -12.502  1.00 28.870          C  
ATOM    104  OG1 THR A   7     -19.427   5.634 -13.267  1.00 28.870          O  
ATOM    105  CG2 THR A   7     -18.727   3.384 -12.777  1.00 28.870          C  
ATOM    106  H   THR A   7     -20.459   3.651 -14.825  1.00 24.800          H  
ATOM    107  HA  THR A   7     -21.524   3.262 -12.206  1.00 24.720          H  
ATOM    108  HB  THR A   7     -19.768   4.756 -11.494  1.00 34.640          H  
ATOM    109  HG1 THR A   7     -18.672   6.064 -12.778  1.00 34.640          H  
ATOM    110 1HG2 THR A   7     -17.739   3.754 -12.493  1.00 34.640          H  
ATOM    111 2HG2 THR A   7     -18.941   2.519 -12.214  1.00 34.640          H  
ATOM    112 3HG2 THR A   7     -18.724   3.127 -13.828  1.00 34.640          H  
ATOM    113  N   ASN A   8     -22.149   6.157 -13.594  1.00 20.600          N  
ATOM    114  CA  ASN A   8     -22.883   7.401 -13.486  1.00 20.360          C  
ATOM    115  C   ASN A   8     -24.394   7.253 -13.574  1.00 20.130          C  
ATOM    116  O   ASN A   8     -25.103   8.262 -13.543  1.00 20.320          O  
ATOM    117  CB  ASN A   8     -22.398   8.407 -14.514  1.00 28.600          C  
ATOM    118  CG  ASN A   8     -22.621   7.968 -15.931  1.00 28.600          C  
ATOM    119  OD1 ASN A   8     -21.966   7.037 -16.434  1.00 28.600          O  
ATOM    120  ND2 ASN A   8     -23.544   8.615 -16.593  1.00 28.600          N  
ATOM    121  H   ASN A   8     -21.594   5.968 -14.422  1.00 24.720          H  
ATOM    122  HA  ASN A   8     -22.673   7.820 -12.501  1.00 24.430          H  
ATOM    123 1HB  ASN A   8     -22.906   9.358 -14.359  1.00 34.320          H  
ATOM    124 2HB  ASN A   8     -21.332   8.578 -14.368  1.00 34.320          H  
ATOM    125 1HD2 ASN A   8     -23.747   8.373 -17.541  1.00 34.320          H  
ATOM    126 2HD2 ASN A   8     -24.054   9.352 -16.145  1.00 34.320          H  
ATOM    127  N   THR A   9     -24.901   6.023 -13.698  1.00 19.840          N  
ATOM    128  CA  THR A   9     -26.338   5.827 -13.747  1.00 19.760          C  
ATOM    129  C   THR A   9     -26.847   5.196 -12.449  1.00 19.660          C  
ATOM    130  O   THR A   9     -28.042   4.919 -12.319  1.00 19.970          O  
ATOM    131  CB  THR A   9     -26.758   4.976 -14.970  1.00 27.700          C  
ATOM    132  OG1 THR A   9     -26.164   3.660 -14.909  1.00 27.700          O  
ATOM    133  CG2 THR A   9     -26.278   5.676 -16.222  1.00 27.700          C  
ATOM    134  H   THR A   9     -24.296   5.196 -13.754  1.00 23.810          H  
ATOM    135  HA  THR A   9     -26.818   6.799 -13.845  1.00 23.710          H  
ATOM    136  HB  THR A   9     -27.840   4.877 -14.999  1.00 33.240          H  
ATOM    137  HG1 THR A   9     -26.604   3.155 -14.214  1.00 33.240          H  
ATOM    138 1HG2 THR A   9     -26.560   5.096 -17.098  1.00 33.240          H  
ATOM    139 2HG2 THR A   9     -26.727   6.666 -16.276  1.00 33.240          H  
ATOM    140 3HG2 THR A   9     -25.211   5.776 -16.185  1.00 33.240          H  
ATOM    141  N   GLY A  10     -25.943   4.928 -11.497  1.00 19.350          N  
ATOM    142  CA  GLY A  10     -26.351   4.312 -10.238  1.00 19.390          C  
ATOM    143  C   GLY A  10     -26.583   5.340  -9.131  1.00 19.230          C  
ATOM    144  O   GLY A  10     -26.528   6.551  -9.355  1.00 19.520          O  
ATOM    145  H   GLY A  10     -24.955   5.171 -11.638  1.00 23.220          H  
ATOM    146 1HA  GLY A  10     -27.259   3.731 -10.396  1.00 23.270          H  
ATOM    147 2HA  GLY A  10     -25.577   3.616  -9.923  1.00 23.270          H  
ATOM    148  N   LEU A  11     -26.830   4.852  -7.915  1.00 19.150          N  
ATOM    149  CA  LEU A  11     -27.024   5.739  -6.776  1.00 19.170          C  
ATOM    150  C   LEU A  11     -25.744   5.822  -5.981  1.00 18.990          C  
ATOM    151  O   LEU A  11     -25.297   4.832  -5.401  1.00 18.630          O  
ATOM    152  CB  LEU A  11     -28.157   5.247  -5.865  1.00 26.830          C  
ATOM    153  CG  LEU A  11     -28.392   6.071  -4.549  1.00 26.830          C  
ATOM    154  CD1 LEU A  11     -28.810   7.506  -4.884  1.00 26.830          C  
ATOM    155  CD2 LEU A  11     -29.462   5.378  -3.715  1.00 26.830          C  
ATOM    156  H   LEU A  11     -26.882   3.855  -7.778  1.00 22.980          H  
ATOM    157  HA  LEU A  11     -27.266   6.730  -7.152  1.00 23.000          H  
ATOM    158 1HB  LEU A  11     -29.085   5.257  -6.433  1.00 32.200          H  
ATOM    159 2HB  LEU A  11     -27.943   4.219  -5.576  1.00 32.200          H  
ATOM    160  HG  LEU A  11     -27.466   6.115  -3.970  1.00 32.200          H  
ATOM    161 1HD1 LEU A  11     -28.969   8.056  -3.964  1.00 32.200          H  
ATOM    162 2HD1 LEU A  11     -28.038   8.007  -5.456  1.00 32.200          H  
ATOM    163 3HD1 LEU A  11     -29.733   7.492  -5.460  1.00 32.200          H  
ATOM    164 1HD2 LEU A  11     -29.624   5.935  -2.791  1.00 32.200          H  
ATOM    165 2HD2 LEU A  11     -30.395   5.332  -4.279  1.00 32.200          H  
ATOM    166 3HD2 LEU A  11     -29.134   4.366  -3.474  1.00 32.200          H  
ATOM    167  N   LEU A  12     -25.158   7.003  -5.949  1.00 19.340          N  
ATOM    168  CA  LEU A  12     -23.886   7.192  -5.279  1.00 19.350          C  
ATOM    169  C   LEU A  12     -23.997   8.145  -4.101  1.00 19.540          C  
ATOM    170  O   LEU A  12     -24.808   9.070  -4.140  1.00 20.010          O  
ATOM    171  CB  LEU A  12     -22.896   7.766  -6.298  1.00 27.090          C  
ATOM    172  CG  LEU A  12     -22.747   6.949  -7.613  1.00 27.090          C  
ATOM    173  CD1 LEU A  12     -21.835   7.685  -8.561  1.00 27.090          C  
ATOM    174  CD2 LEU A  12     -22.226   5.583  -7.315  1.00 27.090          C  
ATOM    175  H   LEU A  12     -25.594   7.777  -6.432  1.00 23.210          H  
ATOM    176  HA  LEU A  12     -23.537   6.241  -4.894  1.00 23.220          H  
ATOM    177 1HB  LEU A  12     -23.216   8.773  -6.563  1.00 32.500          H  
ATOM    178 2HB  LEU A  12     -21.914   7.828  -5.827  1.00 32.500          H  
ATOM    179  HG  LEU A  12     -23.724   6.856  -8.095  1.00 32.500          H  
ATOM    180 1HD1 LEU A  12     -21.744   7.125  -9.496  1.00 32.500          H  
ATOM    181 2HD1 LEU A  12     -22.254   8.668  -8.773  1.00 32.500          H  
ATOM    182 3HD1 LEU A  12     -20.862   7.801  -8.103  1.00 32.500          H  
ATOM    183 1HD2 LEU A  12     -22.154   5.033  -8.245  1.00 32.500          H  
ATOM    184 2HD2 LEU A  12     -21.246   5.652  -6.838  1.00 32.500          H  
ATOM    185 3HD2 LEU A  12     -22.906   5.073  -6.657  1.00 32.500          H  
ATOM    186  N   THR A  13     -23.144   7.943  -3.080  1.00 19.250          N  
ATOM    187  CA  THR A  13     -22.939   8.829  -1.907  1.00 19.450          C  
ATOM    188  C   THR A  13     -24.032   8.843  -0.828  1.00 19.480          C  
ATOM    189  O   THR A  13     -23.781   9.328   0.284  1.00 18.980          O  
ATOM    190  CB  THR A  13     -22.665  10.308  -2.299  1.00 27.150          C  
ATOM    191  OG1 THR A  13     -23.894  10.964  -2.624  1.00 27.150          O  
ATOM    192  CG2 THR A  13     -21.669  10.438  -3.464  1.00 27.150          C  
ATOM    193  H   THR A  13     -22.552   7.100  -3.102  1.00 23.100          H  
ATOM    194  HA  THR A  13     -22.030   8.475  -1.414  1.00 23.340          H  
ATOM    195  HB  THR A  13     -22.232  10.810  -1.435  1.00 32.580          H  
ATOM    196  HG1 THR A  13     -24.394  10.416  -3.250  1.00 32.580          H  
ATOM    197 1HG2 THR A  13     -21.497  11.493  -3.666  1.00 32.580          H  
ATOM    198 2HG2 THR A  13     -20.730   9.963  -3.187  1.00 32.580          H  
ATOM    199 3HG2 THR A  13     -22.050   9.974  -4.356  1.00 32.580          H  
ATOM    200  N   SER A  14     -25.211   8.251  -1.079  1.00 20.160          N  
ATOM    201  CA  SER A  14     -26.312   8.222  -0.092  1.00 20.390          C  
ATOM    202  C   SER A  14     -26.010   7.182   0.987  1.00 20.170          C  
ATOM    203  O   SER A  14     -26.634   6.122   1.081  1.00 20.300          O  
ATOM    204  CB  SER A  14     -27.643   7.913  -0.762  1.00 28.450          C  
ATOM    205  OG  SER A  14     -28.017   8.933  -1.652  1.00 28.450          O  
ATOM    206  H   SER A  14     -25.359   7.865  -2.001  1.00 24.190          H  
ATOM    207  HA  SER A  14     -26.383   9.203   0.380  1.00 24.470          H  
ATOM    208 1HB  SER A  14     -27.567   6.968  -1.301  1.00 34.140          H  
ATOM    209 2HB  SER A  14     -28.412   7.794  -0.002  1.00 34.140          H  
ATOM    210  HG  SER A  14     -28.901   8.708  -1.957  1.00 34.140          H  
ATOM    211  N   THR A  15     -25.002   7.532   1.775  1.00 19.990          N  
ATOM    212  CA  THR A  15     -24.338   6.733   2.786  1.00 19.930          C  
ATOM    213  C   THR A  15     -24.306   7.307   4.217  1.00 20.080          C  
ATOM    214  O   THR A  15     -23.723   6.691   5.113  1.00 20.040          O  
ATOM    215  CB  THR A  15     -22.913   6.493   2.278  1.00 27.930          C  
ATOM    216  OG1 THR A  15     -22.277   7.760   2.051  1.00 27.930          O  
ATOM    217  CG2 THR A  15     -22.877   5.672   1.022  1.00 27.930          C  
ATOM    218  H   THR A  15     -24.619   8.448   1.572  1.00 23.990          H  
ATOM    219  HA  THR A  15     -24.842   5.770   2.827  1.00 23.920          H  
ATOM    220  HB  THR A  15     -22.369   5.969   3.024  1.00 33.510          H  
ATOM    221  HG1 THR A  15     -22.771   8.273   1.381  1.00 33.510          H  
ATOM    222 1HG2 THR A  15     -21.843   5.529   0.723  1.00 33.510          H  
ATOM    223 2HG2 THR A  15     -23.342   4.707   1.214  1.00 33.510          H  
ATOM    224 3HG2 THR A  15     -23.409   6.173   0.226  1.00 33.510          H  
ATOM    225  N   LEU A  16     -24.906   8.483   4.444  1.00 20.350          N  
ATOM    226  CA  LEU A  16     -24.840   9.151   5.756  1.00 20.640          C  
ATOM    227  C   LEU A  16     -26.083   9.002   6.639  1.00 20.270          C  
ATOM    228  O   LEU A  16     -27.193   8.769   6.154  1.00 20.890          O  
ATOM    229  CB  LEU A  16     -24.542  10.652   5.571  1.00 28.780          C  
ATOM    230  CG  LEU A  16     -23.035  11.073   5.455  1.00 28.780          C  
ATOM    231  CD1 LEU A  16     -22.366  10.485   4.201  1.00 28.780          C  
ATOM    232  CD2 LEU A  16     -22.950  12.588   5.434  1.00 28.780          C  
ATOM    233  H   LEU A  16     -25.385   8.945   3.689  1.00 24.420          H  
ATOM    234  HA  LEU A  16     -24.003   8.714   6.303  1.00 24.770          H  
ATOM    235 1HB  LEU A  16     -25.043  10.987   4.666  1.00 34.540          H  
ATOM    236 2HB  LEU A  16     -24.973  11.189   6.416  1.00 34.540          H  
ATOM    237  HG  LEU A  16     -22.511  10.699   6.312  1.00 34.540          H  
ATOM    238 1HD1 LEU A  16     -21.324  10.793   4.171  1.00 34.540          H  
ATOM    239 2HD1 LEU A  16     -22.400   9.405   4.224  1.00 34.540          H  
ATOM    240 3HD1 LEU A  16     -22.874  10.841   3.308  1.00 34.540          H  
ATOM    241 1HD2 LEU A  16     -21.904  12.893   5.383  1.00 34.540          H  
ATOM    242 2HD2 LEU A  16     -23.482  12.973   4.562  1.00 34.540          H  
ATOM    243 3HD2 LEU A  16     -23.401  12.989   6.342  1.00 34.540          H  
ATOM    244  N   LYS A  17     -25.858   9.136   7.954  1.00 19.330          N  
ATOM    245  CA  LYS A  17     -26.873   9.074   9.013  1.00 18.980          C  
ATOM    246  C   LYS A  17     -26.305   9.823  10.228  1.00 18.530          C  
ATOM    247  O   LYS A  17     -25.105  10.101  10.258  1.00 18.490          O  
ATOM    248  CB  LYS A  17     -27.246   7.617   9.298  1.00 26.710          C  
ATOM    249  CG  LYS A  17     -28.432   7.370  10.221  1.00 26.710          C  
ATOM    250  CD  LYS A  17     -28.870   5.892  10.110  1.00 26.710          C  
ATOM    251  CE  LYS A  17     -30.045   5.543  11.029  1.00 26.710          C  
ATOM    252  NZ  LYS A  17     -31.324   6.226  10.621  1.00 26.710          N  
ATOM    253  H   LYS A  17     -24.901   9.314   8.229  1.00 23.200          H  
ATOM    254  HA  LYS A  17     -27.768   9.601   8.682  1.00 22.780          H  
ATOM    255 1HB  LYS A  17     -27.483   7.144   8.367  1.00 32.050          H  
ATOM    256 2HB  LYS A  17     -26.386   7.101   9.727  1.00 32.050          H  
ATOM    257 1HG  LYS A  17     -28.141   7.565  11.257  1.00 32.050          H  
ATOM    258 2HG  LYS A  17     -29.252   8.028   9.949  1.00 32.050          H  
ATOM    259 1HD  LYS A  17     -29.160   5.681   9.080  1.00 32.050          H  
ATOM    260 2HD  LYS A  17     -28.028   5.251  10.357  1.00 32.050          H  
ATOM    261 1HE  LYS A  17     -30.196   4.464  11.007  1.00 32.050          H  
ATOM    262 2HE  LYS A  17     -29.800   5.842  12.039  1.00 32.050          H  
ATOM    263 1HZ  LYS A  17     -32.063   5.959  11.258  1.00 32.050          H  
ATOM    264 2HZ  LYS A  17     -31.208   7.227  10.650  1.00 32.050          H  
ATOM    265 3HZ  LYS A  17     -31.577   5.946   9.684  1.00 32.050          H  
ATOM    266  N   THR A  18     -27.150  10.190  11.204  1.00 18.210          N  
ATOM    267  CA  THR A  18     -26.682  10.968  12.363  1.00 17.900          C  
ATOM    268  C   THR A  18     -26.728  10.341  13.778  1.00 17.880          C  
ATOM    269  O   THR A  18     -27.397   9.332  14.037  1.00 17.800          O  
ATOM    270  CB  THR A  18     -27.469  12.292  12.416  1.00 25.180          C  
ATOM    271  OG1 THR A  18     -28.862  12.006  12.614  1.00 25.180          O  
ATOM    272  CG2 THR A  18     -27.290  13.052  11.113  1.00 25.180          C  
ATOM    273  H   THR A  18     -28.130   9.953  11.150  1.00 21.850          H  
ATOM    274  HA  THR A  18     -25.643  11.220  12.176  1.00 21.480          H  
ATOM    275  HB  THR A  18     -27.109  12.900  13.241  1.00 30.220          H  
ATOM    276  HG1 THR A  18     -29.323  12.809  12.874  1.00 30.220          H  
ATOM    277 1HG2 THR A  18     -27.849  13.986  11.159  1.00 30.220          H  
ATOM    278 2HG2 THR A  18     -26.233  13.268  10.962  1.00 30.220          H  
ATOM    279 3HG2 THR A  18     -27.657  12.459  10.281  1.00 30.220          H  
ATOM    280  N   LYS A  19     -26.032  11.059  14.685  1.00 18.100          N  
ATOM    281  CA  LYS A  19     -25.778  10.869  16.131  1.00 18.320          C  
ATOM    282  C   LYS A  19     -25.012   9.526  16.414  1.00 18.110          C  
ATOM    283  O   LYS A  19     -24.637   8.864  15.462  1.00 17.990          O  
ATOM    284  CB  LYS A  19     -27.176  10.996  16.807  1.00 25.560          C  
ATOM    285  CG  LYS A  19     -27.805  12.373  16.670  1.00 25.560          C  
ATOM    286  CD  LYS A  19     -29.143  12.437  17.399  1.00 25.560          C  
ATOM    287  CE  LYS A  19     -29.793  13.811  17.264  1.00 25.560          C  
ATOM    288  NZ  LYS A  19     -31.118  13.873  17.950  1.00 25.560          N  
ATOM    289  H   LYS A  19     -25.585  11.873  14.290  1.00 21.720          H  
ATOM    290  HA  LYS A  19     -25.149  11.692  16.468  1.00 21.980          H  
ATOM    291 1HB  LYS A  19     -27.862  10.284  16.357  1.00 30.670          H  
ATOM    292 2HB  LYS A  19     -27.194  10.816  17.829  1.00 30.670          H  
ATOM    293 1HG  LYS A  19     -27.131  13.127  17.079  1.00 30.670          H  
ATOM    294 2HG  LYS A  19     -27.973  12.592  15.619  1.00 30.670          H  
ATOM    295 1HD  LYS A  19     -29.817  11.684  16.987  1.00 30.670          H  
ATOM    296 2HD  LYS A  19     -28.992  12.222  18.457  1.00 30.670          H  
ATOM    297 1HE  LYS A  19     -29.135  14.562  17.698  1.00 30.670          H  
ATOM    298 2HE  LYS A  19     -29.934  14.034  16.206  1.00 30.670          H  
ATOM    299 1HZ  LYS A  19     -31.514  14.796  17.835  1.00 30.670          H  
ATOM    300 2HZ  LYS A  19     -31.743  13.188  17.547  1.00 30.670          H  
ATOM    301 3HZ  LYS A  19     -31.000  13.680  18.935  1.00 30.670          H  
ATOM    302  N   PRO A  20     -24.822   9.044  17.670  1.00 18.210          N  
ATOM    303  CA  PRO A  20     -24.107   7.804  18.011  1.00 18.200          C  
ATOM    304  C   PRO A  20     -24.791   6.472  17.704  1.00 18.330          C  
ATOM    305  O   PRO A  20     -26.012   6.397  17.529  1.00 18.430          O  
ATOM    306  CB  PRO A  20     -23.895   7.939  19.528  1.00 27.300          C  
ATOM    307  CG  PRO A  20     -24.100   9.399  19.840  1.00 27.300          C  
ATOM    308  CD  PRO A  20     -25.123   9.861  18.861  1.00 27.300          C  
ATOM    309  HA  PRO A  20     -23.131   7.830  17.505  1.00 21.840          H  
ATOM    310 1HB  PRO A  20     -24.599   7.282  20.064  1.00 32.760          H  
ATOM    311 2HB  PRO A  20     -22.884   7.595  19.794  1.00 32.760          H  
ATOM    312 1HG  PRO A  20     -24.439   9.513  20.883  1.00 32.760          H  
ATOM    313 2HG  PRO A  20     -23.152   9.944  19.760  1.00 32.760          H  
ATOM    314 1HD  PRO A  20     -26.114   9.606  19.263  1.00 32.760          H  
ATOM    315 2HD  PRO A  20     -24.988  10.934  18.680  1.00 32.760          H  
ATOM    316  N   LYS A  21     -23.966   5.419  17.651  1.00 18.420          N  
ATOM    317  CA  LYS A  21     -24.409   4.026  17.535  1.00 18.650          C  
ATOM    318  C   LYS A  21     -24.024   3.221  18.759  1.00 18.510          C  
ATOM    319  O   LYS A  21     -24.864   2.567  19.370  1.00 18.570          O  
ATOM    320  CB  LYS A  21     -23.827   3.310  16.312  1.00 26.020          C  
ATOM    321  CG  LYS A  21     -24.228   1.784  16.192  1.00 26.020          C  
ATOM    322  CD  LYS A  21     -25.736   1.566  15.943  1.00 26.020          C  
ATOM    323  CE  LYS A  21     -26.100   0.075  15.908  1.00 26.020          C  
ATOM    324  NZ  LYS A  21     -27.590  -0.149  15.750  1.00 26.020          N  
ATOM    325  H   LYS A  21     -22.983   5.601  17.746  1.00 22.100          H  
ATOM    326  HA  LYS A  21     -25.495   4.024  17.461  1.00 22.380          H  
ATOM    327 1HB  LYS A  21     -24.158   3.796  15.450  1.00 31.220          H  
ATOM    328 2HB  LYS A  21     -22.737   3.374  16.320  1.00 31.220          H  
ATOM    329 1HG  LYS A  21     -23.676   1.347  15.356  1.00 31.220          H  
ATOM    330 2HG  LYS A  21     -23.950   1.246  17.095  1.00 31.220          H  
ATOM    331 1HD  LYS A  21     -26.323   2.034  16.732  1.00 31.220          H  
ATOM    332 2HD  LYS A  21     -26.006   2.008  15.002  1.00 31.220          H  
ATOM    333 1HE  LYS A  21     -25.574  -0.414  15.090  1.00 31.220          H  
ATOM    334 2HE  LYS A  21     -25.782  -0.372  16.852  1.00 31.220          H  
ATOM    335 1HZ  LYS A  21     -27.787  -1.143  15.768  1.00 31.220          H  
ATOM    336 2HZ  LYS A  21     -28.082   0.300  16.532  1.00 31.220          H  
ATOM    337 3HZ  LYS A  21     -27.923   0.233  14.877  1.00 31.220          H  
ATOM    338  N   HIS A  22     -22.734   3.201  19.059  1.00 18.470          N  
ATOM    339  CA  HIS A  22     -22.229   2.413  20.162  1.00 18.470          C  
ATOM    340  C   HIS A  22     -22.592   3.037  21.497  1.00 17.710          C  
ATOM    341  O   HIS A  22     -22.548   4.263  21.657  1.00 17.790          O  
ATOM    342  CB  HIS A  22     -20.713   2.307  20.084  1.00 25.860          C  
ATOM    343  CG  HIS A  22     -20.174   1.531  18.920  1.00 25.860          C  
ATOM    344  ND1 HIS A  22     -18.830   1.527  18.603  1.00 25.860          N  
ATOM    345  CD2 HIS A  22     -20.776   0.719  18.007  1.00 25.860          C  
ATOM    346  CE1 HIS A  22     -18.629   0.761  17.541  1.00 25.860          C  
ATOM    347  NE2 HIS A  22     -19.785   0.255  17.165  1.00 25.860          N  
ATOM    348  H   HIS A  22     -22.090   3.736  18.507  1.00 22.160          H  
ATOM    349  HA  HIS A  22     -22.656   1.416  20.123  1.00 22.160          H  
ATOM    350 1HB  HIS A  22     -20.320   3.292  20.030  1.00 31.030          H  
ATOM    351 2HB  HIS A  22     -20.335   1.866  20.998  1.00 31.030          H  
ATOM    352  HD2 HIS A  22     -21.834   0.470  17.953  1.00 31.030          H  
ATOM    353  HE1 HIS A  22     -17.670   0.562  17.057  1.00 31.030          H  
ATOM    354  HE2 HIS A  22     -19.890  -0.401  16.361  1.00 31.030          H  
ATOM    355  N   ASN A  23     -22.881   2.175  22.465  1.00 17.070          N  
ATOM    356  CA  ASN A  23     -23.190   2.551  23.840  1.00 16.410          C  
ATOM    357  C   ASN A  23     -22.847   1.388  24.765  1.00 16.080          C  
ATOM    358  O   ASN A  23     -23.605   0.426  24.856  1.00 15.750          O  
ATOM    359  CB  ASN A  23     -24.661   2.925  23.973  1.00 23.240          C  
ATOM    360  CG  ASN A  23     -25.026   3.473  25.335  1.00 23.240          C  
ATOM    361  OD1 ASN A  23     -24.139   3.798  26.138  1.00 23.240          O  
ATOM    362  ND2 ASN A  23     -26.313   3.576  25.611  1.00 23.240          N  
ATOM    363  H   ASN A  23     -22.918   1.187  22.201  1.00 20.480          H  
ATOM    364  HA  ASN A  23     -22.571   3.401  24.125  1.00 19.690          H  
ATOM    365 1HB  ASN A  23     -24.912   3.673  23.219  1.00 27.890          H  
ATOM    366 2HB  ASN A  23     -25.284   2.048  23.772  1.00 27.890          H  
ATOM    367 1HD2 ASN A  23     -26.611   3.925  26.497  1.00 27.890          H  
ATOM    368 2HD2 ASN A  23     -27.017   3.274  24.926  1.00 27.890          H  
ATOM    369  N   LEU A  24     -21.691   1.435  25.414  1.00 16.320          N  
ATOM    370  CA  LEU A  24     -21.277   0.287  26.211  1.00 16.230          C  
ATOM    371  C   LEU A  24     -22.233  -0.047  27.339  1.00 16.190          C  
ATOM    372  O   LEU A  24     -22.563   0.799  28.177  1.00 16.490          O  
ATOM    373  CB  LEU A  24     -19.876   0.513  26.816  1.00 22.760          C  
ATOM    374  CG  LEU A  24     -19.276  -0.669  27.684  1.00 22.760          C  
ATOM    375  CD1 LEU A  24     -19.002  -1.883  26.822  1.00 22.760          C  
ATOM    376  CD2 LEU A  24     -18.003  -0.203  28.350  1.00 22.760          C  
ATOM    377  H   LEU A  24     -21.104   2.253  25.339  1.00 19.580          H  
ATOM    378  HA  LEU A  24     -21.246  -0.576  25.556  1.00 19.480          H  
ATOM    379 1HB  LEU A  24     -19.182   0.714  26.006  1.00 27.310          H  
ATOM    380 2HB  LEU A  24     -19.921   1.396  27.453  1.00 27.310          H  
ATOM    381  HG  LEU A  24     -19.985  -0.957  28.446  1.00 27.310          H  
ATOM    382 1HD1 LEU A  24     -18.593  -2.680  27.446  1.00 27.310          H  
ATOM    383 2HD1 LEU A  24     -19.907  -2.227  26.365  1.00 27.310          H  
ATOM    384 3HD1 LEU A  24     -18.285  -1.616  26.053  1.00 27.310          H  
ATOM    385 1HD2 LEU A  24     -17.595  -1.009  28.961  1.00 27.310          H  
ATOM    386 2HD2 LEU A  24     -17.273   0.083  27.592  1.00 27.310          H  
ATOM    387 3HD2 LEU A  24     -18.224   0.656  28.986  1.00 27.310          H  
ATOM    388  N   LYS A  25     -22.606  -1.319  27.374  1.00 15.940          N  
ATOM    389  CA  LYS A  25     -23.446  -1.909  28.388  1.00 16.000          C  
ATOM    390  C   LYS A  25     -22.661  -3.044  29.051  1.00 16.440          C  
ATOM    391  O   LYS A  25     -22.772  -4.191  28.613  1.00 16.450          O  
ATOM    392  CB  LYS A  25     -24.720  -2.475  27.752  1.00 22.380          C  
ATOM    393  CG  LYS A  25     -25.715  -3.091  28.737  1.00 22.380          C  
ATOM    394  CD  LYS A  25     -26.936  -3.655  28.008  1.00 22.380          C  
ATOM    395  CE  LYS A  25     -27.899  -4.341  28.977  1.00 22.380          C  
ATOM    396  NZ  LYS A  25     -29.070  -4.961  28.272  1.00 22.380          N  
ATOM    397  H   LYS A  25     -22.306  -1.915  26.596  1.00 19.130          H  
ATOM    398  HA  LYS A  25     -23.722  -1.149  29.109  1.00 19.200          H  
ATOM    399 1HB  LYS A  25     -25.232  -1.677  27.210  1.00 26.850          H  
ATOM    400 2HB  LYS A  25     -24.447  -3.236  27.017  1.00 26.850          H  
ATOM    401 1HG  LYS A  25     -25.236  -3.895  29.283  1.00 26.850          H  
ATOM    402 2HG  LYS A  25     -26.037  -2.333  29.449  1.00 26.850          H  
ATOM    403 1HD  LYS A  25     -27.460  -2.846  27.498  1.00 26.850          H  
ATOM    404 2HD  LYS A  25     -26.609  -4.381  27.263  1.00 26.850          H  
ATOM    405 1HE  LYS A  25     -27.367  -5.123  29.515  1.00 26.850          H  
ATOM    406 2HE  LYS A  25     -28.267  -3.607  29.691  1.00 26.850          H  
ATOM    407 1HZ  LYS A  25     -29.680  -5.407  28.952  1.00 26.850          H  
ATOM    408 2HZ  LYS A  25     -29.587  -4.252  27.774  1.00 26.850          H  
ATOM    409 3HZ  LYS A  25     -28.741  -5.662  27.614  1.00 26.850          H  
ATOM    410  N   PRO A  26     -21.907  -2.800  30.140  1.00 16.960          N  
ATOM    411  CA  PRO A  26     -21.025  -3.764  30.787  1.00 17.520          C  
ATOM    412  C   PRO A  26     -21.824  -4.717  31.676  1.00 17.470          C  
ATOM    413  O   PRO A  26     -21.652  -4.745  32.894  1.00 17.520          O  
ATOM    414  CB  PRO A  26     -20.104  -2.851  31.601  1.00 26.280          C  
ATOM    415  CG  PRO A  26     -20.997  -1.690  31.994  1.00 26.280          C  
ATOM    416  CD  PRO A  26     -21.930  -1.478  30.798  1.00 26.280          C  
ATOM    417  HA  PRO A  26     -20.463  -4.320  30.020  1.00 21.020          H  
ATOM    418 1HB  PRO A  26     -19.698  -3.395  32.468  1.00 31.540          H  
ATOM    419 2HB  PRO A  26     -19.245  -2.539  30.986  1.00 31.540          H  
ATOM    420 1HG  PRO A  26     -21.542  -1.939  32.922  1.00 31.540          H  
ATOM    421 2HG  PRO A  26     -20.387  -0.801  32.215  1.00 31.540          H  
ATOM    422 1HD  PRO A  26     -22.936  -1.248  31.178  1.00 31.540          H  
ATOM    423 2HD  PRO A  26     -21.545  -0.687  30.141  1.00 31.540          H  
ATOM    424  N   SER A  27     -22.736  -5.439  31.049  1.00 17.500          N  
ATOM    425  CA  SER A  27     -23.635  -6.376  31.698  1.00 17.590          C  
ATOM    426  C   SER A  27     -23.086  -7.781  31.752  1.00 17.390          C  
ATOM    427  O   SER A  27     -22.328  -8.206  30.875  1.00 17.130          O  
ATOM    428  CB  SER A  27     -24.978  -6.404  31.025  1.00 24.590          C  
ATOM    429  OG  SER A  27     -25.765  -7.420  31.589  1.00 24.590          O  
ATOM    430  H   SER A  27     -22.788  -5.340  30.036  1.00 21.000          H  
ATOM    431  HA  SER A  27     -23.785  -6.038  32.724  1.00 21.110          H  
ATOM    432 1HB  SER A  27     -25.468  -5.444  31.156  1.00 29.510          H  
ATOM    433 2HB  SER A  27     -24.855  -6.574  29.954  1.00 29.510          H  
ATOM    434  HG  SER A  27     -26.642  -7.346  31.174  1.00 29.510          H  
ATOM    435  N   SER A  28     -23.518  -8.541  32.755  1.00 17.610          N  
ATOM    436  CA  SER A  28     -23.176  -9.956  32.874  1.00 17.370          C  
ATOM    437  C   SER A  28     -23.767 -10.754  31.706  1.00 17.260          C  
ATOM    438  O   SER A  28     -23.300 -11.844  31.373  1.00 17.020          O  
ATOM    439  CB  SER A  28     -23.682 -10.502  34.193  1.00 24.410          C  
ATOM    440  OG  SER A  28     -25.081 -10.505  34.227  1.00 24.410          O  
ATOM    441  H   SER A  28     -24.133  -8.132  33.445  1.00 21.130          H  
ATOM    442  HA  SER A  28     -22.090 -10.051  32.845  1.00 20.840          H  
ATOM    443 1HB  SER A  28     -23.311 -11.516  34.332  1.00 29.300          H  
ATOM    444 2HB  SER A  28     -23.295  -9.897  35.010  1.00 29.300          H  
ATOM    445  HG  SER A  28     -25.326 -10.887  35.075  1.00 29.300          H  
ATOM    446  N   GLU A  29     -24.761 -10.167  31.039  1.00 17.570          N  
ATOM    447  CA  GLU A  29     -25.427 -10.744  29.880  1.00 17.640          C  
ATOM    448  C   GLU A  29     -24.455 -10.920  28.716  1.00 17.580          C  
ATOM    449  O   GLU A  29     -24.705 -11.708  27.806  1.00 17.630          O  
ATOM    450  CB  GLU A  29     -26.597  -9.861  29.422  1.00 24.670          C  
ATOM    451  CG  GLU A  29     -27.792  -9.822  30.378  1.00 24.670          C  
ATOM    452  CD  GLU A  29     -28.913  -8.903  29.911  1.00 24.670          C  
ATOM    453  OE1 GLU A  29     -28.710  -8.144  28.984  1.00 24.670          O  
ATOM    454  OE2 GLU A  29     -29.968  -8.960  30.490  1.00 24.670          O  
ATOM    455  H   GLU A  29     -25.077  -9.262  31.379  1.00 21.080          H  
ATOM    456  HA  GLU A  29     -25.813 -11.726  30.157  1.00 21.170          H  
ATOM    457 1HB  GLU A  29     -26.242  -8.843  29.279  1.00 29.600          H  
ATOM    458 2HB  GLU A  29     -26.957 -10.217  28.458  1.00 29.600          H  
ATOM    459 1HG  GLU A  29     -28.187 -10.832  30.475  1.00 29.600          H  
ATOM    460 2HG  GLU A  29     -27.449  -9.506  31.361  1.00 29.600          H  
ATOM    461  N   ALA A  30     -23.375 -10.131  28.703  1.00 17.600          N  
ATOM    462  CA  ALA A  30     -22.399 -10.179  27.634  1.00 17.690          C  
ATOM    463  C   ALA A  30     -21.404 -11.325  27.775  1.00 17.510          C  
ATOM    464  O   ALA A  30     -20.699 -11.618  26.811  1.00 17.680          O  
ATOM    465  CB  ALA A  30     -21.623  -8.871  27.590  1.00 24.730          C  
ATOM    466  H   ALA A  30     -23.197  -9.498  29.487  1.00 21.120          H  
ATOM    467  HA  ALA A  30     -22.936 -10.313  26.696  1.00 21.230          H  
ATOM    468 1HB  ALA A  30     -20.909  -8.887  26.769  1.00 29.680          H  
ATOM    469 2HB  ALA A  30     -22.313  -8.044  27.458  1.00 29.680          H  
ATOM    470 3HB  ALA A  30     -21.083  -8.743  28.530  1.00 29.680          H  
ATOM    471  N   ILE A  31     -21.356 -11.999  28.928  1.00 17.270          N  
ATOM    472  CA  ILE A  31     -20.333 -13.016  29.153  1.00 17.200          C  
ATOM    473  C   ILE A  31     -20.461 -14.123  28.105  1.00 17.130          C  
ATOM    474  O   ILE A  31     -21.559 -14.624  27.877  1.00 16.950          O  
ATOM    475  CB  ILE A  31     -20.452 -13.570  30.599  1.00 24.110          C  
ATOM    476  CG1 ILE A  31     -20.086 -12.422  31.589  1.00 24.110          C  
ATOM    477  CG2 ILE A  31     -19.590 -14.843  30.838  1.00 24.110          C  
ATOM    478  CD1 ILE A  31     -20.406 -12.697  33.049  1.00 24.110          C  
ATOM    479  H   ILE A  31     -22.027 -11.791  29.673  1.00 20.720          H  
ATOM    480  HA  ILE A  31     -19.377 -12.517  29.063  1.00 20.640          H  
ATOM    481  HB  ILE A  31     -21.501 -13.822  30.775  1.00 28.930          H  
ATOM    482 1HG1 ILE A  31     -19.020 -12.218  31.501  1.00 28.930          H  
ATOM    483 2HG1 ILE A  31     -20.627 -11.528  31.290  1.00 28.930          H  
ATOM    484 1HG2 ILE A  31     -19.737 -15.201  31.848  1.00 28.930          H  
ATOM    485 2HG2 ILE A  31     -19.890 -15.629  30.147  1.00 28.930          H  
ATOM    486 3HG2 ILE A  31     -18.545 -14.622  30.703  1.00 28.930          H  
ATOM    487 1HD1 ILE A  31     -20.125 -11.830  33.646  1.00 28.930          H  
ATOM    488 2HD1 ILE A  31     -21.479 -12.873  33.150  1.00 28.930          H  
ATOM    489 3HD1 ILE A  31     -19.862 -13.562  33.406  1.00 28.930          H  
ATOM    490  N   LYS A  32     -19.350 -14.538  27.454  1.00 17.350          N  
ATOM    491  CA  LYS A  32     -17.949 -14.147  27.715  1.00 17.400          C  
ATOM    492  C   LYS A  32     -17.393 -12.904  27.012  1.00 17.290          C  
ATOM    493  O   LYS A  32     -16.203 -12.626  27.144  1.00 17.330          O  
ATOM    494  CB  LYS A  32     -17.037 -15.331  27.396  1.00 24.340          C  
ATOM    495  CG  LYS A  32     -17.227 -16.529  28.320  1.00 24.340          C  
ATOM    496  CD  LYS A  32     -16.273 -17.660  27.963  1.00 24.340          C  
ATOM    497  CE  LYS A  32     -16.449 -18.860  28.891  1.00 24.340          C  
ATOM    498  NZ  LYS A  32     -15.540 -19.988  28.523  1.00 24.340          N  
ATOM    499  H   LYS A  32     -19.495 -15.226  26.732  1.00 20.820          H  
ATOM    500  HA  LYS A  32     -17.835 -13.962  28.772  1.00 20.880          H  
ATOM    501 1HB  LYS A  32     -17.215 -15.659  26.373  1.00 29.210          H  
ATOM    502 2HB  LYS A  32     -15.994 -15.020  27.464  1.00 29.210          H  
ATOM    503 1HG  LYS A  32     -17.040 -16.219  29.347  1.00 29.210          H  
ATOM    504 2HG  LYS A  32     -18.254 -16.886  28.251  1.00 29.210          H  
ATOM    505 1HD  LYS A  32     -16.451 -17.976  26.935  1.00 29.210          H  
ATOM    506 2HD  LYS A  32     -15.247 -17.302  28.042  1.00 29.210          H  
ATOM    507 1HE  LYS A  32     -16.234 -18.554  29.914  1.00 29.210          H  
ATOM    508 2HE  LYS A  32     -17.481 -19.206  28.836  1.00 29.210          H  
ATOM    509 1HZ  LYS A  32     -15.686 -20.760  29.158  1.00 29.210          H  
ATOM    510 2HZ  LYS A  32     -15.739 -20.289  27.578  1.00 29.210          H  
ATOM    511 3HZ  LYS A  32     -14.579 -19.682  28.582  1.00 29.210          H  
ATOM    512  N   LYS A  33     -18.188 -12.190  26.230  1.00 17.240          N  
ATOM    513  CA  LYS A  33     -17.659 -11.019  25.540  1.00 17.210          C  
ATOM    514  C   LYS A  33     -17.169  -9.998  26.555  1.00 17.100          C  
ATOM    515  O   LYS A  33     -17.871  -9.683  27.515  1.00 17.090          O  
ATOM    516  CB  LYS A  33     -18.722 -10.361  24.658  1.00 24.110          C  
ATOM    517  CG  LYS A  33     -19.191 -11.181  23.472  1.00 24.110          C  
ATOM    518  CD  LYS A  33     -20.229 -10.403  22.657  1.00 24.110          C  
ATOM    519  CE  LYS A  33     -20.750 -11.215  21.471  1.00 24.110          C  
ATOM    520  NZ  LYS A  33     -21.762 -10.457  20.678  1.00 24.110          N  
ATOM    521  H   LYS A  33     -19.178 -12.405  26.149  1.00 20.690          H  
ATOM    522  HA  LYS A  33     -16.814 -11.322  24.924  1.00 20.650          H  
ATOM    523 1HB  LYS A  33     -19.583 -10.104  25.252  1.00 28.930          H  
ATOM    524 2HB  LYS A  33     -18.323  -9.426  24.268  1.00 28.930          H  
ATOM    525 1HG  LYS A  33     -18.339 -11.426  22.841  1.00 28.930          H  
ATOM    526 2HG  LYS A  33     -19.636 -12.107  23.833  1.00 28.930          H  
ATOM    527 1HD  LYS A  33     -21.066 -10.139  23.305  1.00 28.930          H  
ATOM    528 2HD  LYS A  33     -19.780  -9.478  22.288  1.00 28.930          H  
ATOM    529 1HE  LYS A  33     -19.917 -11.477  20.822  1.00 28.930          H  
ATOM    530 2HE  LYS A  33     -21.210 -12.131  21.844  1.00 28.930          H  
ATOM    531 1HZ  LYS A  33     -22.085 -11.026  19.908  1.00 28.930          H  
ATOM    532 2HZ  LYS A  33     -22.548 -10.216  21.269  1.00 28.930          H  
ATOM    533 3HZ  LYS A  33     -21.342  -9.612  20.319  1.00 28.930          H  
ATOM    534  N   ALA A  34     -15.969  -9.444  26.337  1.00 17.090          N  
ATOM    535  CA  ALA A  34     -15.461  -8.427  27.257  1.00 17.080          C  
ATOM    536  C   ALA A  34     -16.367  -7.206  27.280  1.00 17.040          C  
ATOM    537  O   ALA A  34     -16.578  -6.585  28.325  1.00 16.980          O  
ATOM    538  CB  ALA A  34     -14.060  -7.996  26.855  1.00 23.920          C  
ATOM    539  H   ALA A  34     -15.416  -9.753  25.552  1.00 20.510          H  
ATOM    540  HA  ALA A  34     -15.438  -8.856  28.259  1.00 20.500          H  
ATOM    541 1HB  ALA A  34     -13.695  -7.254  27.564  1.00 28.700          H  
ATOM    542 2HB  ALA A  34     -13.399  -8.863  26.861  1.00 28.700          H  
ATOM    543 3HB  ALA A  34     -14.084  -7.562  25.857  1.00 28.700          H  
ATOM    544  N   VAL A  35     -16.870  -6.846  26.104  1.00 17.270          N  
ATOM    545  CA  VAL A  35     -17.742  -5.701  25.950  1.00 17.370          C  
ATOM    546  C   VAL A  35     -18.950  -6.029  25.093  1.00 17.390          C  
ATOM    547  O   VAL A  35     -18.904  -6.926  24.253  1.00 17.700          O  
ATOM    548  CB  VAL A  35     -16.981  -4.517  25.308  1.00 24.280          C  
ATOM    549  CG1 VAL A  35     -15.820  -4.082  26.200  1.00 24.280          C  
ATOM    550  CG2 VAL A  35     -16.463  -4.908  23.930  1.00 24.280          C  
ATOM    551  H   VAL A  35     -16.643  -7.404  25.295  1.00 20.720          H  
ATOM    552  HA  VAL A  35     -18.094  -5.399  26.938  1.00 20.840          H  
ATOM    553  HB  VAL A  35     -17.653  -3.688  25.204  1.00 29.130          H  
ATOM    554 1HG1 VAL A  35     -15.311  -3.235  25.747  1.00 29.130          H  
ATOM    555 2HG1 VAL A  35     -16.204  -3.794  27.178  1.00 29.130          H  
ATOM    556 3HG1 VAL A  35     -15.114  -4.897  26.319  1.00 29.130          H  
ATOM    557 1HG2 VAL A  35     -15.944  -4.062  23.487  1.00 29.130          H  
ATOM    558 2HG2 VAL A  35     -15.772  -5.743  24.021  1.00 29.130          H  
ATOM    559 3HG2 VAL A  35     -17.290  -5.194  23.281  1.00 29.130          H  
ATOM    560  N   SER A  36     -19.970  -5.200  25.219  1.00 17.160          N  
ATOM    561  CA  SER A  36     -21.159  -5.241  24.384  1.00 17.270          C  
ATOM    562  C   SER A  36     -21.607  -3.803  24.190  1.00 17.040          C  
ATOM    563  O   SER A  36     -21.850  -3.094  25.169  1.00 17.170          O  
ATOM    564  CB  SER A  36     -22.245  -6.074  25.025  1.00 24.130          C  
ATOM    565  OG  SER A  36     -23.403  -6.082  24.237  1.00 24.130          O  
ATOM    566  H   SER A  36     -19.922  -4.499  25.942  1.00 20.590          H  
ATOM    567  HA  SER A  36     -20.905  -5.667  23.413  1.00 20.720          H  
ATOM    568 1HB  SER A  36     -21.883  -7.093  25.150  1.00 28.960          H  
ATOM    569 2HB  SER A  36     -22.476  -5.678  26.020  1.00 28.960          H  
ATOM    570  HG  SER A  36     -24.017  -6.672  24.681  1.00 28.960          H  
ATOM    571  N   LYS A  37     -21.617  -3.343  22.936  1.00 16.860          N  
ATOM    572  CA  LYS A  37     -21.907  -1.938  22.656  1.00 16.760          C  
ATOM    573  C   LYS A  37     -23.086  -1.631  21.731  1.00 16.700          C  
ATOM    574  O   LYS A  37     -23.301  -0.465  21.402  1.00 17.090          O  
ATOM    575  CB  LYS A  37     -20.656  -1.290  22.060  1.00 23.500          C  
ATOM    576  CG  LYS A  37     -19.438  -1.277  22.982  1.00 23.500          C  
ATOM    577  CD  LYS A  37     -18.245  -0.603  22.320  1.00 23.500          C  
ATOM    578  CE  LYS A  37     -17.027  -0.590  23.242  1.00 23.500          C  
ATOM    579  NZ  LYS A  37     -15.841   0.041  22.584  1.00 23.500          N  
ATOM    580  H   LYS A  37     -21.407  -3.979  22.178  1.00 20.230          H  
ATOM    581  HA  LYS A  37     -22.132  -1.455  23.605  1.00 20.110          H  
ATOM    582 1HB  LYS A  37     -20.384  -1.802  21.137  1.00 28.200          H  
ATOM    583 2HB  LYS A  37     -20.880  -0.264  21.804  1.00 28.200          H  
ATOM    584 1HG  LYS A  37     -19.681  -0.735  23.882  1.00 28.200          H  
ATOM    585 2HG  LYS A  37     -19.168  -2.296  23.256  1.00 28.200          H  
ATOM    586 1HD  LYS A  37     -17.991  -1.131  21.398  1.00 28.200          H  
ATOM    587 2HD  LYS A  37     -18.504   0.423  22.064  1.00 28.200          H  
ATOM    588 1HE  LYS A  37     -17.270  -0.033  24.146  1.00 28.200          H  
ATOM    589 2HE  LYS A  37     -16.777  -1.614  23.518  1.00 28.200          H  
ATOM    590 1HZ  LYS A  37     -15.054   0.033  23.219  1.00 28.200          H  
ATOM    591 2HZ  LYS A  37     -15.603  -0.477  21.748  1.00 28.200          H  
ATOM    592 3HZ  LYS A  37     -16.061   0.996  22.333  1.00 28.200          H  
ATOM    593  N   LYS A  38     -23.822  -2.626  21.242  1.00 16.350          N  
ATOM    594  CA  LYS A  38     -24.882  -2.288  20.292  1.00 16.400          C  
ATOM    595  C   LYS A  38     -26.197  -1.981  20.995  1.00 16.820          C  
ATOM    596  O   LYS A  38     -26.514  -2.575  22.025  1.00 17.180          O  
ATOM    597  CB  LYS A  38     -25.126  -3.437  19.315  1.00 22.940          C  
ATOM    598  CG  LYS A  38     -23.909  -3.930  18.507  1.00 22.940          C  
ATOM    599  CD  LYS A  38     -23.274  -2.854  17.627  1.00 22.940          C  
ATOM    600  CE  LYS A  38     -22.280  -3.478  16.626  1.00 22.940          C  
ATOM    601  NZ  LYS A  38     -21.139  -4.180  17.290  1.00 22.940          N  
ATOM    602  H   LYS A  38     -23.678  -3.584  21.524  1.00 19.620          H  
ATOM    603  HA  LYS A  38     -24.589  -1.395  19.737  1.00 19.680          H  
ATOM    604 1HB  LYS A  38     -25.518  -4.292  19.868  1.00 27.530          H  
ATOM    605 2HB  LYS A  38     -25.899  -3.140  18.602  1.00 27.530          H  
ATOM    606 1HG  LYS A  38     -23.161  -4.296  19.206  1.00 27.530          H  
ATOM    607 2HG  LYS A  38     -24.222  -4.761  17.872  1.00 27.530          H  
ATOM    608 1HD  LYS A  38     -24.045  -2.322  17.072  1.00 27.530          H  
ATOM    609 2HD  LYS A  38     -22.737  -2.135  18.251  1.00 27.530          H  
ATOM    610 1HE  LYS A  38     -22.816  -4.193  16.000  1.00 27.530          H  
ATOM    611 2HE  LYS A  38     -21.878  -2.686  15.987  1.00 27.530          H  
ATOM    612 1HZ  LYS A  38     -20.534  -4.571  16.578  1.00 27.530          H  
ATOM    613 2HZ  LYS A  38     -20.610  -3.534  17.858  1.00 27.530          H  
ATOM    614 3HZ  LYS A  38     -21.490  -4.927  17.865  1.00 27.530          H  
ATOM    615  N   GLU A  39     -26.993  -1.106  20.392  1.00 16.930          N  
ATOM    616  CA  GLU A  39     -28.321  -0.789  20.894  1.00 17.470          C  
ATOM    617  C   GLU A  39     -29.271  -0.404  19.764  1.00 17.750          C  
ATOM    618  O   GLU A  39     -28.955   0.453  18.936  1.00 18.400          O  
ATOM    619  CB  GLU A  39     -28.228   0.363  21.897  1.00 24.240          C  
ATOM    620  CG  GLU A  39     -29.540   0.767  22.560  1.00 24.240          C  
ATOM    621  CD  GLU A  39     -29.340   1.857  23.572  1.00 24.240          C  
ATOM    622  OE1 GLU A  39     -28.225   2.310  23.700  1.00 24.240          O  
ATOM    623  OE2 GLU A  39     -30.288   2.236  24.211  1.00 24.240          O  
ATOM    624  H   GLU A  39     -26.659  -0.633  19.567  1.00 20.320          H  
ATOM    625  HA  GLU A  39     -28.724  -1.670  21.394  1.00 20.960          H  
ATOM    626 1HB  GLU A  39     -27.526   0.092  22.689  1.00 29.090          H  
ATOM    627 2HB  GLU A  39     -27.822   1.244  21.397  1.00 29.090          H  
ATOM    628 1HG  GLU A  39     -30.234   1.124  21.800  1.00 29.090          H  
ATOM    629 2HG  GLU A  39     -29.980  -0.103  23.042  1.00 29.090          H  
ATOM    630  N   GLY A  40     -30.456  -1.001  19.773  1.00 17.350          N  
ATOM    631  CA  GLY A  40     -31.509  -0.709  18.807  1.00 17.740          C  
ATOM    632  C   GLY A  40     -31.531  -1.747  17.700  1.00 17.730          C  
ATOM    633  O   GLY A  40     -30.622  -1.801  16.863  1.00 17.980          O  
ATOM    634  H   GLY A  40     -30.633  -1.699  20.484  1.00 20.820          H  
ATOM    635 1HA  GLY A  40     -32.473  -0.695  19.315  1.00 21.290          H  
ATOM    636 2HA  GLY A  40     -31.357   0.282  18.383  1.00 21.290          H  
ATOM    637  N   HIS A  41     -32.590  -2.552  17.680  1.00 17.550          N  
ATOM    638  CA  HIS A  41     -32.720  -3.625  16.710  1.00 17.610          C  
ATOM    639  C   HIS A  41     -34.162  -3.703  16.225  1.00 17.900          C  
ATOM    640  O   HIS A  41     -35.091  -3.484  17.008  1.00 18.360          O  
ATOM    641  CB  HIS A  41     -32.302  -4.954  17.342  1.00 24.630          C  
ATOM    642  CG  HIS A  41     -30.872  -4.997  17.855  1.00 24.630          C  
ATOM    643  ND1 HIS A  41     -30.505  -4.517  19.108  1.00 24.630          N  
ATOM    644  CD2 HIS A  41     -29.735  -5.456  17.286  1.00 24.630          C  
ATOM    645  CE1 HIS A  41     -29.199  -4.686  19.271  1.00 24.630          C  
ATOM    646  NE2 HIS A  41     -28.719  -5.261  18.181  1.00 24.630          N  
ATOM    647  H   HIS A  41     -33.309  -2.439  18.379  1.00 21.060          H  
ATOM    648  HA  HIS A  41     -32.082  -3.435  15.851  1.00 21.130          H  
ATOM    649 1HB  HIS A  41     -32.973  -5.197  18.164  1.00 29.560          H  
ATOM    650 2HB  HIS A  41     -32.402  -5.718  16.614  1.00 29.560          H  
ATOM    651  HD2 HIS A  41     -29.625  -5.900  16.307  1.00 29.560          H  
ATOM    652  HE1 HIS A  41     -28.621  -4.404  20.154  1.00 29.560          H  
ATOM    653  HE2 HIS A  41     -27.764  -5.531  17.996  1.00 29.560          H  
ATOM    654  N   TYR A  42     -34.357  -4.052  14.956  1.00 17.750          N  
ATOM    655  CA  TYR A  42     -35.706  -4.165  14.402  1.00 17.880          C  
ATOM    656  C   TYR A  42     -36.004  -5.527  13.780  1.00 17.270          C  
ATOM    657  O   TYR A  42     -35.096  -6.222  13.328  1.00 16.750          O  
ATOM    658  CB  TYR A  42     -35.915  -3.053  13.382  1.00 24.980          C  
ATOM    659  CG  TYR A  42     -35.736  -1.698  14.016  1.00 24.980          C  
ATOM    660  CD1 TYR A  42     -34.492  -1.100  13.977  1.00 24.980          C  
ATOM    661  CD2 TYR A  42     -36.782  -1.076  14.669  1.00 24.980          C  
ATOM    662  CE1 TYR A  42     -34.282   0.112  14.582  1.00 24.980          C  
ATOM    663  CE2 TYR A  42     -36.576   0.145  15.278  1.00 24.980          C  
ATOM    664  CZ  TYR A  42     -35.328   0.737  15.236  1.00 24.980          C  
ATOM    665  OH  TYR A  42     -35.117   1.951  15.847  1.00 24.980          O  
ATOM    666  H   TYR A  42     -33.546  -4.190  14.358  1.00 21.300          H  
ATOM    667  HA  TYR A  42     -36.419  -4.023  15.213  1.00 21.460          H  
ATOM    668 1HB  TYR A  42     -35.196  -3.157  12.567  1.00 29.980          H  
ATOM    669 2HB  TYR A  42     -36.917  -3.116  12.959  1.00 29.980          H  
ATOM    670  HD1 TYR A  42     -33.680  -1.599  13.468  1.00 29.980          H  
ATOM    671  HD2 TYR A  42     -37.761  -1.548  14.709  1.00 29.980          H  
ATOM    672  HE1 TYR A  42     -33.297   0.575  14.549  1.00 29.980          H  
ATOM    673  HE2 TYR A  42     -37.396   0.638  15.797  1.00 29.980          H  
ATOM    674  HH  TYR A  42     -35.934   2.254  16.249  1.00 29.980          H  
ATOM    675  N   LYS A  43     -37.291  -5.883  13.783  1.00 17.460          N  
ATOM    676  CA  LYS A  43     -37.842  -7.126  13.237  1.00 17.060          C  
ATOM    677  C   LYS A  43     -37.954  -7.158  11.714  1.00 16.750          C  
ATOM    678  O   LYS A  43     -38.247  -6.144  11.074  1.00 16.680          O  
ATOM    679  CB  LYS A  43     -39.229  -7.371  13.850  1.00 24.040          C  
ATOM    680  CG  LYS A  43     -39.921  -8.680  13.432  1.00 24.040          C  
ATOM    681  CD  LYS A  43     -41.232  -8.890  14.182  1.00 24.040          C  
ATOM    682  CE  LYS A  43     -41.906 -10.191  13.755  1.00 24.040          C  
ATOM    683  NZ  LYS A  43     -43.186 -10.429  14.493  1.00 24.040          N  
ATOM    684  H   LYS A  43     -37.942  -5.229  14.193  1.00 20.950          H  
ATOM    685  HA  LYS A  43     -37.181  -7.941  13.532  1.00 20.470          H  
ATOM    686 1HB  LYS A  43     -39.149  -7.368  14.936  1.00 28.850          H  
ATOM    687 2HB  LYS A  43     -39.892  -6.552  13.569  1.00 28.850          H  
ATOM    688 1HG  LYS A  43     -40.169  -8.641  12.374  1.00 28.850          H  
ATOM    689 2HG  LYS A  43     -39.259  -9.526  13.606  1.00 28.850          H  
ATOM    690 1HD  LYS A  43     -41.045  -8.917  15.257  1.00 28.850          H  
ATOM    691 2HD  LYS A  43     -41.904  -8.059  13.966  1.00 28.850          H  
ATOM    692 1HE  LYS A  43     -42.116 -10.146  12.684  1.00 28.850          H  
ATOM    693 2HE  LYS A  43     -41.228 -11.023  13.946  1.00 28.850          H  
ATOM    694 1HZ  LYS A  43     -43.599 -11.298  14.181  1.00 28.850          H  
ATOM    695 2HZ  LYS A  43     -42.999 -10.484  15.485  1.00 28.850          H  
ATOM    696 3HZ  LYS A  43     -43.829  -9.671  14.315  1.00 28.850          H  
ATOM    697  N   ASN A  44     -37.766  -8.353  11.149  1.00 16.710          N  
ATOM    698  CA  ASN A  44     -37.972  -8.584   9.728  1.00 16.590          C  
ATOM    699  C   ASN A  44     -39.447  -8.885   9.512  1.00 16.150          C  
ATOM    700  O   ASN A  44     -39.917  -9.973   9.839  1.00 16.290          O  
ATOM    701  CB  ASN A  44     -37.161  -9.757   9.212  1.00 23.270          C  
ATOM    702  CG  ASN A  44     -37.238  -9.911   7.699  1.00 23.270          C  
ATOM    703  OD1 ASN A  44     -38.168  -9.440   7.010  1.00 23.270          O  
ATOM    704  ND2 ASN A  44     -36.246 -10.580   7.160  1.00 23.270          N  
ATOM    705  H   ASN A  44     -37.494  -9.128  11.734  1.00 20.050          H  
ATOM    706  HA  ASN A  44     -37.715  -7.681   9.172  1.00 19.910          H  
ATOM    707 1HB  ASN A  44     -36.135  -9.680   9.512  1.00 27.930          H  
ATOM    708 2HB  ASN A  44     -37.549 -10.672   9.659  1.00 27.930          H  
ATOM    709 1HD2 ASN A  44     -36.217 -10.730   6.172  1.00 27.930          H  
ATOM    710 2HD2 ASN A  44     -35.512 -10.939   7.743  1.00 27.930          H  
ATOM    711  N   LYS A  45     -40.182  -7.926   8.974  1.00 15.760          N  
ATOM    712  CA  LYS A  45     -41.625  -8.071   8.803  1.00 15.380          C  
ATOM    713  C   LYS A  45     -41.988  -8.733   7.471  1.00 14.620          C  
ATOM    714  O   LYS A  45     -43.164  -8.917   7.156  1.00 14.720          O  
ATOM    715  CB  LYS A  45     -42.292  -6.715   8.963  1.00 21.680          C  
ATOM    716  CG  LYS A  45     -42.141  -6.161  10.380  1.00 21.680          C  
ATOM    717  CD  LYS A  45     -42.810  -4.815  10.554  1.00 21.680          C  
ATOM    718  CE  LYS A  45     -42.628  -4.301  11.980  1.00 21.680          C  
ATOM    719  NZ  LYS A  45     -43.243  -2.955  12.177  1.00 21.680          N  
ATOM    720  H   LYS A  45     -39.728  -7.057   8.732  1.00 18.910          H  
ATOM    721  HA  LYS A  45     -41.996  -8.720   9.597  1.00 18.460          H  
ATOM    722 1HB  LYS A  45     -41.859  -6.006   8.261  1.00 26.020          H  
ATOM    723 2HB  LYS A  45     -43.351  -6.804   8.738  1.00 26.020          H  
ATOM    724 1HG  LYS A  45     -42.578  -6.869  11.085  1.00 26.020          H  
ATOM    725 2HG  LYS A  45     -41.079  -6.062  10.619  1.00 26.020          H  
ATOM    726 1HD  LYS A  45     -42.376  -4.099   9.856  1.00 26.020          H  
ATOM    727 2HD  LYS A  45     -43.873  -4.909  10.343  1.00 26.020          H  
ATOM    728 1HE  LYS A  45     -43.089  -5.005  12.671  1.00 26.020          H  
ATOM    729 2HE  LYS A  45     -41.561  -4.239  12.201  1.00 26.020          H  
ATOM    730 1HZ  LYS A  45     -43.100  -2.655  13.133  1.00 26.020          H  
ATOM    731 2HZ  LYS A  45     -42.814  -2.290  11.549  1.00 26.020          H  
ATOM    732 3HZ  LYS A  45     -44.234  -3.004  11.988  1.00 26.020          H  
ATOM    733  N   ARG A  46     -40.958  -9.075   6.692  1.00 14.010          N  
ATOM    734  CA  ARG A  46     -41.061  -9.740   5.395  1.00 13.350          C  
ATOM    735  C   ARG A  46     -41.996  -9.076   4.389  1.00 12.690          C  
ATOM    736  O   ARG A  46     -42.742  -9.762   3.692  1.00 12.510          O  
ATOM    737  CB  ARG A  46     -41.494 -11.182   5.592  1.00 18.950          C  
ATOM    738  CG  ARG A  46     -40.536 -12.020   6.421  1.00 18.950          C  
ATOM    739  CD  ARG A  46     -40.972 -13.431   6.490  1.00 18.950          C  
ATOM    740  NE  ARG A  46     -40.056 -14.248   7.281  1.00 18.950          N  
ATOM    741  CZ  ARG A  46     -40.211 -15.565   7.542  1.00 18.950          C  
ATOM    742  NH1 ARG A  46     -41.251 -16.223   7.068  1.00 18.950          N  
ATOM    743  NH2 ARG A  46     -39.309 -16.196   8.279  1.00 18.950          N  
ATOM    744  H   ARG A  46     -40.016  -8.913   7.050  1.00 16.810          H  
ATOM    745  HA  ARG A  46     -40.061  -9.756   4.961  1.00 16.020          H  
ATOM    746 1HB  ARG A  46     -42.470 -11.213   6.070  1.00 22.740          H  
ATOM    747 2HB  ARG A  46     -41.590 -11.666   4.621  1.00 22.740          H  
ATOM    748 1HG  ARG A  46     -39.542 -11.981   5.979  1.00 22.740          H  
ATOM    749 2HG  ARG A  46     -40.494 -11.623   7.439  1.00 22.740          H  
ATOM    750 1HD  ARG A  46     -41.959 -13.472   6.952  1.00 22.740          H  
ATOM    751 2HD  ARG A  46     -41.020 -13.841   5.482  1.00 22.740          H  
ATOM    752  HE  ARG A  46     -39.243 -13.787   7.670  1.00 22.740          H  
ATOM    753 1HH1 ARG A  46     -41.940 -15.748   6.506  1.00 22.740          H  
ATOM    754 2HH1 ARG A  46     -41.360 -17.207   7.266  1.00 22.740          H  
ATOM    755 1HH2 ARG A  46     -38.510 -15.693   8.642  1.00 22.740          H  
ATOM    756 2HH2 ARG A  46     -39.415 -17.180   8.479  1.00 22.740          H  
ATOM    757  N   PHE A  47     -41.925  -7.755   4.280  1.00 12.470          N  
ATOM    758  CA  PHE A  47     -42.751  -7.018   3.331  1.00 12.010          C  
ATOM    759  C   PHE A  47     -42.276  -7.228   1.893  1.00 11.160          C  
ATOM    760  O   PHE A  47     -43.076  -7.230   0.957  1.00 10.930          O  
ATOM    761  CB  PHE A  47     -42.731  -5.533   3.680  1.00 17.000          C  
ATOM    762  CG  PHE A  47     -43.430  -5.175   4.999  1.00 17.000          C  
ATOM    763  CD1 PHE A  47     -42.966  -4.104   5.744  1.00 17.000          C  
ATOM    764  CD2 PHE A  47     -44.537  -5.886   5.498  1.00 17.000          C  
ATOM    765  CE1 PHE A  47     -43.570  -3.749   6.931  1.00 17.000          C  
ATOM    766  CE2 PHE A  47     -45.130  -5.522   6.678  1.00 17.000          C  
ATOM    767  CZ  PHE A  47     -44.650  -4.456   7.393  1.00 17.000          C  
ATOM    768  H   PHE A  47     -41.309  -7.259   4.903  1.00 14.960          H  
ATOM    769  HA  PHE A  47     -43.764  -7.401   3.380  1.00 14.410          H  
ATOM    770 1HB  PHE A  47     -41.702  -5.191   3.735  1.00 20.400          H  
ATOM    771 2HB  PHE A  47     -43.216  -4.975   2.879  1.00 20.400          H  
ATOM    772  HD1 PHE A  47     -42.116  -3.534   5.382  1.00 20.400          H  
ATOM    773  HD2 PHE A  47     -44.950  -6.733   4.964  1.00 20.400          H  
ATOM    774  HE1 PHE A  47     -43.193  -2.903   7.502  1.00 20.400          H  
ATOM    775  HE2 PHE A  47     -45.989  -6.084   7.049  1.00 20.400          H  
ATOM    776  HZ  PHE A  47     -45.129  -4.175   8.325  1.00 20.400          H  
ATOM    777  N   GLN A  48     -40.963  -7.328   1.717  1.00 10.860          N  
ATOM    778  CA  GLN A  48     -40.352  -7.559   0.415  1.00 10.280          C  
ATOM    779  C   GLN A  48     -39.278  -8.657   0.556  1.00  9.550          C  
ATOM    780  O   GLN A  48     -39.403  -9.694  -0.093  1.00  9.470          O  
ATOM    781  CB  GLN A  48     -39.773  -6.279  -0.189  1.00 14.620          C  
ATOM    782  CG  GLN A  48     -40.714  -5.226  -0.557  1.00 14.620          C  
ATOM    783  CD  GLN A  48     -39.928  -3.976  -0.847  1.00 14.620          C  
ATOM    784  OE1 GLN A  48     -38.819  -3.803  -0.270  1.00 14.620          O  
ATOM    785  NE2 GLN A  48     -40.454  -3.109  -1.708  1.00 14.620          N  
ATOM    786  H   GLN A  48     -40.368  -7.304   2.528  1.00 13.030          H  
ATOM    787  HA  GLN A  48     -41.116  -7.934  -0.267  1.00 12.340          H  
ATOM    788 1HB  GLN A  48     -39.146  -5.813   0.444  1.00 17.550          H  
ATOM    789 2HB  GLN A  48     -39.209  -6.536  -1.079  1.00 17.550          H  
ATOM    790 1HG  GLN A  48     -41.260  -5.523  -1.450  1.00 17.550          H  
ATOM    791 2HG  GLN A  48     -41.397  -5.029   0.263  1.00 17.550          H  
ATOM    792 1HE2 GLN A  48     -39.971  -2.260  -1.930  1.00 17.550          H  
ATOM    793 2HE2 GLN A  48     -41.340  -3.302  -2.135  1.00 17.550          H  
ATOM    794  N   LYS A  49     -38.227  -8.491   1.419  1.00  9.220          N  
ATOM    795  CA  LYS A  49     -37.816  -7.313   2.223  1.00  8.690          C  
ATOM    796  C   LYS A  49     -36.528  -6.759   1.594  1.00  7.610          C  
ATOM    797  O   LYS A  49     -35.478  -7.378   1.750  1.00  7.420          O  
ATOM    798  CB  LYS A  49     -37.539  -7.702   3.684  1.00 12.380          C  
ATOM    799  CG  LYS A  49     -37.080  -6.530   4.601  1.00 12.380          C  
ATOM    800  CD  LYS A  49     -38.225  -5.530   4.948  1.00 12.380          C  
ATOM    801  CE  LYS A  49     -37.683  -4.338   5.778  1.00 12.380          C  
ATOM    802  NZ  LYS A  49     -38.752  -3.419   6.264  1.00 12.380          N  
ATOM    803  H   LYS A  49     -37.610  -9.289   1.489  1.00 11.060          H  
ATOM    804  HA  LYS A  49     -38.557  -6.544   2.233  1.00 10.430          H  
ATOM    805 1HB  LYS A  49     -38.436  -8.133   4.123  1.00 14.850          H  
ATOM    806 2HB  LYS A  49     -36.764  -8.468   3.716  1.00 14.850          H  
ATOM    807 1HG  LYS A  49     -36.690  -6.947   5.532  1.00 14.850          H  
ATOM    808 2HG  LYS A  49     -36.271  -5.986   4.119  1.00 14.850          H  
ATOM    809 1HD  LYS A  49     -38.670  -5.133   4.040  1.00 14.850          H  
ATOM    810 2HD  LYS A  49     -38.997  -6.045   5.519  1.00 14.850          H  
ATOM    811 1HE  LYS A  49     -37.115  -4.717   6.630  1.00 14.850          H  
ATOM    812 2HE  LYS A  49     -37.031  -3.761   5.142  1.00 14.850          H  
ATOM    813 1HZ  LYS A  49     -38.320  -2.658   6.778  1.00 14.850          H  
ATOM    814 2HZ  LYS A  49     -39.266  -3.045   5.484  1.00 14.850          H  
ATOM    815 3HZ  LYS A  49     -39.376  -3.924   6.875  1.00 14.850          H  
ATOM    816  N   HIS A  50     -36.561  -5.613   0.893  1.00  7.150          N  
ATOM    817  CA  HIS A  50     -35.324  -5.188   0.239  1.00  6.340          C  
ATOM    818  C   HIS A  50     -34.281  -4.645   1.213  1.00  5.500          C  
ATOM    819  O   HIS A  50     -33.081  -4.867   1.031  1.00  5.730          O  
ATOM    820  CB  HIS A  50     -35.629  -4.158  -0.841  1.00  9.200          C  
ATOM    821  CG  HIS A  50     -36.393  -4.754  -1.983  1.00  9.200          C  
ATOM    822  ND1 HIS A  50     -37.009  -3.989  -2.943  1.00  9.200          N  
ATOM    823  CD2 HIS A  50     -36.662  -6.046  -2.298  1.00  9.200          C  
ATOM    824  CE1 HIS A  50     -37.621  -4.783  -3.804  1.00  9.200          C  
ATOM    825  NE2 HIS A  50     -37.425  -6.034  -3.431  1.00  9.200          N  
ATOM    826  H   HIS A  50     -37.425  -5.073   0.735  1.00  8.580          H  
ATOM    827  HA  HIS A  50     -34.870  -6.046  -0.252  1.00  7.610          H  
ATOM    828 1HB  HIS A  50     -36.214  -3.343  -0.418  1.00 11.040          H  
ATOM    829 2HB  HIS A  50     -34.699  -3.738  -1.221  1.00 11.040          H  
ATOM    830  HD1 HIS A  50     -37.233  -3.021  -2.840  1.00 11.040          H  
ATOM    831  HD2 HIS A  50     -36.402  -7.000  -1.834  1.00 11.040          H  
ATOM    832  HE1 HIS A  50     -38.171  -4.366  -4.645  1.00 11.040          H  
ATOM    833  N   ASN A  51     -34.739  -3.914   2.227  1.00  5.120          N  
ATOM    834  CA  ASN A  51     -33.858  -3.333   3.240  1.00  4.620          C  
ATOM    835  C   ASN A  51     -33.829  -4.254   4.457  1.00  3.550          C  
ATOM    836  O   ASN A  51     -34.706  -4.170   5.316  1.00  3.630          O  
ATOM    837  CB  ASN A  51     -34.335  -1.946   3.615  1.00  6.670          C  
ATOM    838  CG  ASN A  51     -34.289  -0.989   2.451  1.00  6.670          C  
ATOM    839  OD1 ASN A  51     -33.369  -1.011   1.629  1.00  6.670          O  
ATOM    840  ND2 ASN A  51     -35.279  -0.138   2.365  1.00  6.670          N  
ATOM    841  H   ASN A  51     -35.735  -3.775   2.291  1.00  6.140          H  
ATOM    842  HA  ASN A  51     -32.840  -3.276   2.846  1.00  5.540          H  
ATOM    843 1HB  ASN A  51     -35.357  -2.001   3.988  1.00  8.000          H  
ATOM    844 2HB  ASN A  51     -33.711  -1.553   4.419  1.00  8.000          H  
ATOM    845 1HD2 ASN A  51     -35.306   0.525   1.614  1.00  8.000          H  
ATOM    846 2HD2 ASN A  51     -36.008  -0.143   3.048  1.00  8.000          H  
ATOM    847  N   PHE A  52     -32.857  -5.152   4.525  1.00  2.890          N  
ATOM    848  CA  PHE A  52     -32.840  -6.164   5.570  1.00  2.290          C  
ATOM    849  C   PHE A  52     -32.654  -5.516   6.941  1.00  2.140          C  
ATOM    850  O   PHE A  52     -31.913  -4.540   7.087  1.00  2.880          O  
ATOM    851  CB  PHE A  52     -31.760  -7.197   5.301  1.00  3.450          C  
ATOM    852  CG  PHE A  52     -31.799  -8.354   6.224  1.00  3.450          C  
ATOM    853  CD1 PHE A  52     -32.661  -9.410   5.994  1.00  3.450          C  
ATOM    854  CD2 PHE A  52     -31.006  -8.380   7.340  1.00  3.450          C  
ATOM    855  CE1 PHE A  52     -32.711 -10.468   6.874  1.00  3.450          C  
ATOM    856  CE2 PHE A  52     -31.055  -9.426   8.223  1.00  3.450          C  
ATOM    857  CZ  PHE A  52     -31.907 -10.472   7.992  1.00  3.450          C  
ATOM    858  H   PHE A  52     -32.089  -5.141   3.846  1.00  3.470          H  
ATOM    859  HA  PHE A  52     -33.802  -6.676   5.566  1.00  2.750          H  
ATOM    860 1HB  PHE A  52     -31.839  -7.559   4.276  1.00  4.140          H  
ATOM    861 2HB  PHE A  52     -30.831  -6.727   5.403  1.00  4.140          H  
ATOM    862  HD1 PHE A  52     -33.305  -9.399   5.111  1.00  4.140          H  
ATOM    863  HD2 PHE A  52     -30.340  -7.540   7.539  1.00  4.140          H  
ATOM    864  HE1 PHE A  52     -33.391 -11.296   6.692  1.00  4.140          H  
ATOM    865  HE2 PHE A  52     -30.425  -9.414   9.113  1.00  4.140          H  
ATOM    866  HZ  PHE A  52     -31.952 -11.299   8.696  1.00  4.140          H  
ATOM    867  N   ASN A  53     -33.366  -6.020   7.938  1.00  1.980          N  
ATOM    868  CA  ASN A  53     -33.288  -5.510   9.293  1.00  2.000          C  
ATOM    869  C   ASN A  53     -31.951  -5.806   9.994  1.00  1.900          C  
ATOM    870  O   ASN A  53     -31.280  -6.797   9.745  1.00  2.040          O  
ATOM    871  CB  ASN A  53     -34.458  -6.053  10.060  1.00  2.790          C  
ATOM    872  CG  ASN A  53     -34.406  -7.507  10.082  1.00  2.790          C  
ATOM    873  OD1 ASN A  53     -34.288  -8.116   9.004  1.00  2.790          O  
ATOM    874  ND2 ASN A  53     -34.500  -8.091  11.240  1.00  2.790          N  
ATOM    875  H   ASN A  53     -33.985  -6.810   7.769  1.00  2.380          H  
ATOM    876  HA  ASN A  53     -33.385  -4.424   9.246  1.00  2.400          H  
ATOM    877 1HB  ASN A  53     -34.432  -5.670  11.068  1.00  3.350          H  
ATOM    878 2HB  ASN A  53     -35.395  -5.731   9.604  1.00  3.350          H  
ATOM    879 1HD2 ASN A  53     -34.467  -9.084  11.308  1.00  3.350          H  
ATOM    880 2HD2 ASN A  53     -34.631  -7.520  12.073  1.00  3.350          H  
ATOM    881  N   ASN A  54     -31.607  -4.971  10.956  1.00  2.190          N  
ATOM    882  CA  ASN A  54     -30.367  -5.088  11.717  1.00  2.380          C  
ATOM    883  C   ASN A  54     -30.398  -6.022  12.940  1.00  2.080          C  
ATOM    884  O   ASN A  54     -29.421  -6.095  13.689  1.00  2.440          O  
ATOM    885  CB  ASN A  54     -29.988  -3.689  12.162  1.00  3.260          C  
ATOM    886  CG  ASN A  54     -31.086  -3.139  13.059  1.00  3.260          C  
ATOM    887  OD1 ASN A  54     -32.042  -3.906  13.318  1.00  3.260          O  
ATOM    888  ND2 ASN A  54     -31.005  -1.898  13.499  1.00  3.260          N  
ATOM    889  H   ASN A  54     -32.208  -4.181  11.146  1.00  2.630          H  
ATOM    890  HA  ASN A  54     -29.599  -5.462  11.039  1.00  2.860          H  
ATOM    891 1HB  ASN A  54     -29.043  -3.710  12.708  1.00  3.910          H  
ATOM    892 2HB  ASN A  54     -29.861  -3.038  11.290  1.00  3.910          H  
ATOM    893 1HD2 ASN A  54     -31.734  -1.515  14.067  1.00  3.910          H  
ATOM    894 2HD2 ASN A  54     -30.241  -1.300  13.266  1.00  3.910          H  
ATOM    895  N   LYS A  55     -31.481  -6.763  13.150  1.00  1.810          N  
ATOM    896  CA  LYS A  55     -31.560  -7.621  14.332  1.00  2.110          C  
ATOM    897  C   LYS A  55     -30.884  -8.979  14.174  1.00  2.130          C  
ATOM    898  O   LYS A  55     -31.536 -10.025  14.164  1.00  2.950          O  
ATOM    899  CB  LYS A  55     -33.011  -7.780  14.774  1.00  2.830          C  
ATOM    900  CG  LYS A  55     -33.251  -8.527  16.088  1.00  2.830          C  
ATOM    901  CD  LYS A  55     -34.721  -8.458  16.470  1.00  2.830          C  
ATOM    902  CE  LYS A  55     -34.985  -9.184  17.781  1.00  2.830          C  
ATOM    903  NZ  LYS A  55     -36.418  -9.103  18.187  1.00  2.830          N  
ATOM    904  H   LYS A  55     -32.255  -6.703  12.500  1.00  2.170          H  
ATOM    905  HA  LYS A  55     -31.046  -7.115  15.137  1.00  2.530          H  
ATOM    906 1HB  LYS A  55     -33.433  -6.805  14.901  1.00  3.400          H  
ATOM    907 2HB  LYS A  55     -33.575  -8.281  13.993  1.00  3.400          H  
ATOM    908 1HG  LYS A  55     -32.989  -9.574  15.997  1.00  3.400          H  
ATOM    909 2HG  LYS A  55     -32.647  -8.090  16.880  1.00  3.400          H  
ATOM    910 1HD  LYS A  55     -35.019  -7.411  16.567  1.00  3.400          H  
ATOM    911 2HD  LYS A  55     -35.319  -8.913  15.680  1.00  3.400          H  
ATOM    912 1HE  LYS A  55     -34.709 -10.231  17.668  1.00  3.400          H  
ATOM    913 2HE  LYS A  55     -34.371  -8.739  18.564  1.00  3.400          H  
ATOM    914 1HZ  LYS A  55     -36.550  -9.597  19.059  1.00  3.400          H  
ATOM    915 2HZ  LYS A  55     -36.681  -8.133  18.307  1.00  3.400          H  
ATOM    916 3HZ  LYS A  55     -36.997  -9.522  17.473  1.00  3.400          H  
ATOM    917  N   SER A  56     -29.563  -8.947  14.066  1.00  1.590          N  
ATOM    918  CA  SER A  56     -28.738 -10.155  13.973  1.00  1.810          C  
ATOM    919  C   SER A  56     -27.285  -9.825  14.305  1.00  1.440          C  
ATOM    920  O   SER A  56     -26.904  -8.654  14.456  1.00  2.070          O  
ATOM    921  CB  SER A  56     -28.860 -10.863  12.633  1.00  2.450          C  
ATOM    922  OG  SER A  56     -28.261 -10.163  11.623  1.00  2.450          O  
ATOM    923  H   SER A  56     -29.140  -8.017  14.057  1.00  1.910          H  
ATOM    924  HA  SER A  56     -29.086 -10.864  14.729  1.00  2.170          H  
ATOM    925 1HB  SER A  56     -28.405 -11.852  12.710  1.00  2.940          H  
ATOM    926 2HB  SER A  56     -29.910 -11.012  12.395  1.00  2.940          H  
ATOM    927  HG  SER A  56     -28.432 -10.658  10.824  1.00  2.940          H  
ATOM    928  N   GLU A  57     -26.457 -10.850  14.408  1.00  1.060          N  
ATOM    929  CA  GLU A  57     -25.057 -10.693  14.775  1.00  1.080          C  
ATOM    930  C   GLU A  57     -24.158 -10.155  13.662  1.00  0.880          C  
ATOM    931  O   GLU A  57     -23.315 -10.876  13.125  1.00  1.160          O  
ATOM    932  CB  GLU A  57     -24.532 -12.052  15.242  1.00  1.500          C  
ATOM    933  CG  GLU A  57     -25.236 -12.598  16.493  1.00  1.500          C  
ATOM    934  CD  GLU A  57     -26.578 -13.263  16.188  1.00  1.500          C  
ATOM    935  OE1 GLU A  57     -26.946 -13.331  15.026  1.00  1.500          O  
ATOM    936  OE2 GLU A  57     -27.234 -13.675  17.107  1.00  1.500          O  
ATOM    937  H   GLU A  57     -26.820 -11.797  14.273  1.00  1.270          H  
ATOM    938  HA  GLU A  57     -25.008  -9.992  15.608  1.00  1.300          H  
ATOM    939 1HB  GLU A  57     -24.641 -12.780  14.438  1.00  1.800          H  
ATOM    940 2HB  GLU A  57     -23.469 -11.971  15.467  1.00  1.800          H  
ATOM    941 1HG  GLU A  57     -24.585 -13.330  16.971  1.00  1.800          H  
ATOM    942 2HG  GLU A  57     -25.392 -11.779  17.193  1.00  1.800          H  
ATOM    943  N   PHE A  58     -24.325  -8.873  13.352  1.00  0.650          N  
ATOM    944  CA  PHE A  58     -23.530  -8.228  12.309  1.00  0.510          C  
ATOM    945  C   PHE A  58     -22.170  -7.753  12.828  1.00  0.530          C  
ATOM    946  O   PHE A  58     -22.060  -7.173  13.912  1.00  0.630          O  
ATOM    947  CB  PHE A  58     -24.271  -7.026  11.701  1.00  0.770          C  
ATOM    948  CG  PHE A  58     -25.412  -7.373  10.782  1.00  0.770          C  
ATOM    949  CD1 PHE A  58     -26.740  -7.361  11.177  1.00  0.770          C  
ATOM    950  CD2 PHE A  58     -25.122  -7.713   9.497  1.00  0.770          C  
ATOM    951  CE1 PHE A  58     -27.731  -7.700  10.264  1.00  0.770          C  
ATOM    952  CE2 PHE A  58     -26.083  -8.061   8.597  1.00  0.770          C  
ATOM    953  CZ  PHE A  58     -27.393  -8.059   8.981  1.00  0.770          C  
ATOM    954  H   PHE A  58     -25.080  -8.384  13.842  1.00  0.780          H  
ATOM    955  HA  PHE A  58     -23.349  -8.955  11.517  1.00  0.610          H  
ATOM    956 1HB  PHE A  58     -24.662  -6.399  12.500  1.00  0.920          H  
ATOM    957 2HB  PHE A  58     -23.558  -6.427  11.136  1.00  0.920          H  
ATOM    958  HD1 PHE A  58     -27.007  -7.089  12.204  1.00  0.920          H  
ATOM    959  HD2 PHE A  58     -24.102  -7.701   9.214  1.00  0.920          H  
ATOM    960  HE1 PHE A  58     -28.782  -7.700  10.571  1.00  0.920          H  
ATOM    961  HE2 PHE A  58     -25.802  -8.338   7.581  1.00  0.920          H  
ATOM    962  HZ  PHE A  58     -28.165  -8.337   8.280  1.00  0.920          H  
ATOM    963  N   GLU A  59     -21.145  -7.982  12.018  1.00  0.480          N  
ATOM    964  CA  GLU A  59     -19.770  -7.569  12.256  1.00  0.500          C  
ATOM    965  C   GLU A  59     -19.500  -6.273  11.529  1.00  0.680          C  
ATOM    966  O   GLU A  59     -20.025  -6.042  10.436  1.00  1.620          O  
ATOM    967  CB  GLU A  59     -18.784  -8.657  11.814  1.00  0.690          C  
ATOM    968  CG  GLU A  59     -17.266  -8.328  11.992  1.00  0.690          C  
ATOM    969  CD  GLU A  59     -16.408  -9.482  11.554  1.00  0.690          C  
ATOM    970  OE1 GLU A  59     -16.983 -10.501  11.273  1.00  0.690          O  
ATOM    971  OE2 GLU A  59     -15.203  -9.370  11.474  1.00  0.690          O  
ATOM    972  H   GLU A  59     -21.328  -8.486  11.152  1.00  0.580          H  
ATOM    973  HA  GLU A  59     -19.636  -7.397  13.324  1.00  0.600          H  
ATOM    974 1HB  GLU A  59     -18.985  -9.559  12.392  1.00  0.830          H  
ATOM    975 2HB  GLU A  59     -18.969  -8.905  10.779  1.00  0.830          H  
ATOM    976 1HG  GLU A  59     -17.001  -7.460  11.390  1.00  0.830          H  
ATOM    977 2HG  GLU A  59     -17.062  -8.092  13.035  1.00  0.830          H  
ATOM    978  N   GLU A  60     -18.696  -5.417  12.145  1.00  0.490          N  
ATOM    979  CA  GLU A  60     -18.330  -4.141  11.547  1.00  0.440          C  
ATOM    980  C   GLU A  60     -16.824  -4.065  11.329  1.00  0.480          C  
ATOM    981  O   GLU A  60     -16.047  -4.574  12.145  1.00  0.750          O  
ATOM    982  CB  GLU A  60     -18.759  -3.017  12.511  1.00  0.640          C  
ATOM    983  CG  GLU A  60     -18.005  -3.098  13.881  1.00  0.640          C  
ATOM    984  CD  GLU A  60     -18.411  -2.129  14.956  1.00  0.640          C  
ATOM    985  OE1 GLU A  60     -19.552  -1.718  15.026  1.00  0.640          O  
ATOM    986  OE2 GLU A  60     -17.554  -1.798  15.738  1.00  0.640          O  
ATOM    987  H   GLU A  60     -18.308  -5.673  13.044  1.00  0.590          H  
ATOM    988  HA  GLU A  60     -18.826  -4.033  10.583  1.00  0.530          H  
ATOM    989 1HB  GLU A  60     -18.552  -2.046  12.058  1.00  0.760          H  
ATOM    990 2HB  GLU A  60     -19.832  -3.078  12.694  1.00  0.760          H  
ATOM    991 1HG  GLU A  60     -18.103  -4.105  14.278  1.00  0.760          H  
ATOM    992 2HG  GLU A  60     -16.951  -2.922  13.698  1.00  0.760          H  
ATOM    993  N   ARG A  61     -16.420  -3.401  10.246  1.00  0.400          N  
ATOM    994  CA  ARG A  61     -15.008  -3.166   9.945  1.00  0.390          C  
ATOM    995  C   ARG A  61     -14.800  -1.759   9.369  1.00  0.360          C  
ATOM    996  O   ARG A  61     -15.711  -1.171   8.783  1.00  0.410          O  
ATOM    997  CB  ARG A  61     -14.477  -4.215   8.971  1.00  0.550          C  
ATOM    998  CG  ARG A  61     -14.561  -5.658   9.459  1.00  0.550          C  
ATOM    999  CD  ARG A  61     -14.006  -6.602   8.489  1.00  0.550          C  
ATOM   1000  NE  ARG A  61     -14.105  -7.977   8.957  1.00  0.550          N  
ATOM   1001  CZ  ARG A  61     -13.715  -9.054   8.261  1.00  0.550          C  
ATOM   1002  NH1 ARG A  61     -13.202  -8.926   7.052  1.00  0.550          N  
ATOM   1003  NH2 ARG A  61     -13.851 -10.235   8.822  1.00  0.550          N  
ATOM   1004  H   ARG A  61     -17.140  -3.053   9.605  1.00  0.480          H  
ATOM   1005  HA  ARG A  61     -14.440  -3.243  10.873  1.00  0.470          H  
ATOM   1006 1HB  ARG A  61     -15.004  -4.157   8.049  1.00  0.660          H  
ATOM   1007 2HB  ARG A  61     -13.431  -4.005   8.755  1.00  0.660          H  
ATOM   1008 1HG  ARG A  61     -14.012  -5.761  10.393  1.00  0.660          H  
ATOM   1009 2HG  ARG A  61     -15.598  -5.938   9.626  1.00  0.660          H  
ATOM   1010 1HD  ARG A  61     -14.551  -6.519   7.550  1.00  0.660          H  
ATOM   1011 2HD  ARG A  61     -12.956  -6.370   8.325  1.00  0.660          H  
ATOM   1012  HE  ARG A  61     -14.492  -8.157   9.902  1.00  0.660          H  
ATOM   1013 1HH1 ARG A  61     -13.097  -8.017   6.640  1.00  0.660          H  
ATOM   1014 2HH1 ARG A  61     -12.884  -9.752   6.517  1.00  0.660          H  
ATOM   1015 1HH2 ARG A  61     -14.251 -10.277   9.776  1.00  0.660          H  
ATOM   1016 2HH2 ARG A  61     -13.562 -11.071   8.333  1.00  0.660          H  
ATOM   1017  N   ILE A  62     -13.594  -1.213   9.508  1.00  0.340          N  
ATOM   1018  CA  ILE A  62     -13.296   0.115   8.959  1.00  0.340          C  
ATOM   1019  C   ILE A  62     -12.374  -0.005   7.755  1.00  0.340          C  
ATOM   1020  O   ILE A  62     -11.360  -0.697   7.818  1.00  0.380          O  
ATOM   1021  CB  ILE A  62     -12.685   1.043  10.035  1.00  0.480          C  
ATOM   1022  CG1 ILE A  62     -13.714   1.209  11.206  1.00  0.480          C  
ATOM   1023  CG2 ILE A  62     -12.343   2.432   9.393  1.00  0.480          C  
ATOM   1024  CD1 ILE A  62     -13.161   1.849  12.441  1.00  0.480          C  
ATOM   1025  H   ILE A  62     -12.868  -1.725   9.995  1.00  0.410          H  
ATOM   1026  HA  ILE A  62     -14.221   0.570   8.618  1.00  0.410          H  
ATOM   1027  HB  ILE A  62     -11.781   0.593  10.445  1.00  0.570          H  
ATOM   1028 1HG1 ILE A  62     -14.536   1.818  10.867  1.00  0.570          H  
ATOM   1029 2HG1 ILE A  62     -14.098   0.231  11.482  1.00  0.570          H  
ATOM   1030 1HG2 ILE A  62     -11.921   3.101  10.132  1.00  0.570          H  
ATOM   1031 2HG2 ILE A  62     -11.618   2.308   8.589  1.00  0.570          H  
ATOM   1032 3HG2 ILE A  62     -13.254   2.863   8.990  1.00  0.570          H  
ATOM   1033 1HD1 ILE A  62     -13.945   1.917  13.190  1.00  0.570          H  
ATOM   1034 2HD1 ILE A  62     -12.342   1.244  12.833  1.00  0.570          H  
ATOM   1035 3HD1 ILE A  62     -12.797   2.837  12.217  1.00  0.570          H  
ATOM   1036  N   VAL A  63     -12.757   0.632   6.646  1.00  0.310          N  
ATOM   1037  CA  VAL A  63     -11.990   0.557   5.410  1.00  0.320          C  
ATOM   1038  C   VAL A  63     -11.039   1.741   5.270  1.00  0.350          C  
ATOM   1039  O   VAL A  63      -9.865   1.560   4.945  1.00  0.390          O  
ATOM   1040  CB  VAL A  63     -12.940   0.530   4.196  1.00  0.440          C  
ATOM   1041  CG1 VAL A  63     -12.150   0.509   2.857  1.00  0.440          C  
ATOM   1042  CG2 VAL A  63     -13.841  -0.644   4.308  1.00  0.440          C  
ATOM   1043  H   VAL A  63     -13.597   1.215   6.662  1.00  0.370          H  
ATOM   1044  HA  VAL A  63     -11.405  -0.363   5.423  1.00  0.380          H  
ATOM   1045  HB  VAL A  63     -13.525   1.429   4.204  1.00  0.530          H  
ATOM   1046 1HG1 VAL A  63     -12.848   0.510   2.023  1.00  0.530          H  
ATOM   1047 2HG1 VAL A  63     -11.510   1.383   2.784  1.00  0.530          H  
ATOM   1048 3HG1 VAL A  63     -11.534  -0.391   2.813  1.00  0.530          H  
ATOM   1049 1HG2 VAL A  63     -14.521  -0.644   3.475  1.00  0.530          H  
ATOM   1050 2HG2 VAL A  63     -13.241  -1.545   4.301  1.00  0.530          H  
ATOM   1051 3HG2 VAL A  63     -14.407  -0.593   5.236  1.00  0.530          H  
ATOM   1052  N   LYS A  64     -11.559   2.959   5.441  1.00  0.340          N  
ATOM   1053  CA  LYS A  64     -10.716   4.141   5.250  1.00  0.390          C  
ATOM   1054  C   LYS A  64     -11.052   5.381   6.086  1.00  0.430          C  
ATOM   1055  O   LYS A  64     -12.193   5.848   6.132  1.00  0.390          O  
ATOM   1056  CB  LYS A  64     -10.709   4.526   3.754  1.00  0.530          C  
ATOM   1057  CG  LYS A  64      -9.993   5.859   3.379  1.00  0.530          C  
ATOM   1058  CD  LYS A  64      -8.466   5.786   3.493  1.00  0.530          C  
ATOM   1059  CE  LYS A  64      -7.822   7.106   3.058  1.00  0.530          C  
ATOM   1060  NZ  LYS A  64      -6.342   7.100   3.251  1.00  0.530          N  
ATOM   1061  H   LYS A  64     -12.542   3.037   5.712  1.00  0.410          H  
ATOM   1062  HA  LYS A  64      -9.700   3.851   5.521  1.00  0.470          H  
ATOM   1063 1HB  LYS A  64     -10.237   3.727   3.180  1.00  0.630          H  
ATOM   1064 2HB  LYS A  64     -11.727   4.611   3.403  1.00  0.630          H  
ATOM   1065 1HG  LYS A  64     -10.239   6.090   2.343  1.00  0.630          H  
ATOM   1066 2HG  LYS A  64     -10.362   6.683   3.993  1.00  0.630          H  
ATOM   1067 1HD  LYS A  64      -8.175   5.585   4.520  1.00  0.630          H  
ATOM   1068 2HD  LYS A  64      -8.093   4.979   2.864  1.00  0.630          H  
ATOM   1069 1HE  LYS A  64      -8.040   7.276   2.005  1.00  0.630          H  
ATOM   1070 2HE  LYS A  64      -8.251   7.922   3.644  1.00  0.630          H  
ATOM   1071 1HZ  LYS A  64      -5.958   7.986   2.955  1.00  0.630          H  
ATOM   1072 2HZ  LYS A  64      -6.136   6.956   4.233  1.00  0.630          H  
ATOM   1073 3HZ  LYS A  64      -5.928   6.359   2.709  1.00  0.630          H  
ATOM   1074  N   LEU A  65     -10.011   5.951   6.707  1.00  0.550          N  
ATOM   1075  CA  LEU A  65     -10.098   7.223   7.431  1.00  0.670          C  
ATOM   1076  C   LEU A  65      -9.403   8.353   6.669  1.00  0.680          C  
ATOM   1077  O   LEU A  65      -8.205   8.277   6.368  1.00  0.740          O  
ATOM   1078  CB  LEU A  65      -9.488   7.116   8.847  1.00  0.890          C  
ATOM   1079  CG  LEU A  65      -9.332   8.481   9.660  1.00  0.890          C  
ATOM   1080  CD1 LEU A  65     -10.660   9.121   9.959  1.00  0.890          C  
ATOM   1081  CD2 LEU A  65      -8.615   8.202  10.970  1.00  0.890          C  
ATOM   1082  H   LEU A  65      -9.113   5.490   6.654  1.00  0.660          H  
ATOM   1083  HA  LEU A  65     -11.151   7.487   7.526  1.00  0.800          H  
ATOM   1084 1HB  LEU A  65     -10.118   6.454   9.438  1.00  1.070          H  
ATOM   1085 2HB  LEU A  65      -8.500   6.666   8.763  1.00  1.070          H  
ATOM   1086  HG  LEU A  65      -8.750   9.182   9.065  1.00  1.070          H  
ATOM   1087 1HD1 LEU A  65     -10.472  10.028  10.495  1.00  1.070          H  
ATOM   1088 2HD1 LEU A  65     -11.200   9.353   9.043  1.00  1.070          H  
ATOM   1089 3HD1 LEU A  65     -11.243   8.456  10.572  1.00  1.070          H  
ATOM   1090 1HD2 LEU A  65      -8.483   9.135  11.517  1.00  1.070          H  
ATOM   1091 2HD2 LEU A  65      -9.206   7.509  11.572  1.00  1.070          H  
ATOM   1092 3HD2 LEU A  65      -7.642   7.762  10.768  1.00  1.070          H  
ATOM   1093  N   LYS A  66     -10.161   9.409   6.391  1.00  0.670          N  
ATOM   1094  CA  LYS A  66      -9.688  10.599   5.696  1.00  0.770          C  
ATOM   1095  C   LYS A  66      -9.731  11.839   6.596  1.00  0.660          C  
ATOM   1096  O   LYS A  66     -10.657  12.026   7.395  1.00  0.600          O  
ATOM   1097  CB  LYS A  66     -10.530  10.827   4.433  1.00  1.040          C  
ATOM   1098  CG  LYS A  66     -10.169  12.076   3.608  1.00  1.040          C  
ATOM   1099  CD  LYS A  66     -11.023  12.184   2.351  1.00  1.040          C  
ATOM   1100  CE  LYS A  66     -10.690  13.453   1.571  1.00  1.040          C  
ATOM   1101  NZ  LYS A  66     -11.505  13.576   0.324  1.00  1.040          N  
ATOM   1102  H   LYS A  66     -11.149   9.348   6.653  1.00  0.800          H  
ATOM   1103  HA  LYS A  66      -8.651  10.438   5.401  1.00  0.920          H  
ATOM   1104 1HB  LYS A  66     -10.427   9.958   3.782  1.00  1.250          H  
ATOM   1105 2HB  LYS A  66     -11.572  10.891   4.711  1.00  1.250          H  
ATOM   1106 1HG  LYS A  66     -10.348  12.976   4.200  1.00  1.250          H  
ATOM   1107 2HG  LYS A  66      -9.116  12.047   3.330  1.00  1.250          H  
ATOM   1108 1HD  LYS A  66     -10.856  11.314   1.713  1.00  1.250          H  
ATOM   1109 2HD  LYS A  66     -12.076  12.210   2.635  1.00  1.250          H  
ATOM   1110 1HE  LYS A  66     -10.880  14.319   2.207  1.00  1.250          H  
ATOM   1111 2HE  LYS A  66      -9.635  13.438   1.302  1.00  1.250          H  
ATOM   1112 1HZ  LYS A  66     -11.253  14.427  -0.161  1.00  1.250          H  
ATOM   1113 2HZ  LYS A  66     -11.327  12.784  -0.277  1.00  1.250          H  
ATOM   1114 3HZ  LYS A  66     -12.486  13.604   0.560  1.00  1.250          H  
ATOM   1115  N   ARG A  67      -8.748  12.728   6.429  1.00  0.720          N  
ATOM   1116  CA  ARG A  67      -8.740  13.986   7.177  1.00  0.710          C  
ATOM   1117  C   ARG A  67      -9.238  15.137   6.309  1.00  0.910          C  
ATOM   1118  O   ARG A  67      -8.800  15.307   5.168  1.00  1.810          O  
ATOM   1119  CB  ARG A  67      -7.339  14.315   7.674  1.00  1.000          C  
ATOM   1120  CG  ARG A  67      -6.937  13.661   8.995  1.00  1.000          C  
ATOM   1121  CD  ARG A  67      -6.677  12.199   8.851  1.00  1.000          C  
ATOM   1122  NE  ARG A  67      -6.113  11.627  10.057  1.00  1.000          N  
ATOM   1123  CZ  ARG A  67      -5.735  10.340  10.195  1.00  1.000          C  
ATOM   1124  NH1 ARG A  67      -5.843   9.502   9.185  1.00  1.000          N  
ATOM   1125  NH2 ARG A  67      -5.242   9.923  11.351  1.00  1.000          N  
ATOM   1126  H   ARG A  67      -8.007  12.534   5.767  1.00  0.860          H  
ATOM   1127  HA  ARG A  67      -9.405  13.896   8.039  1.00  0.850          H  
ATOM   1128 1HB  ARG A  67      -6.611  14.020   6.922  1.00  1.200          H  
ATOM   1129 2HB  ARG A  67      -7.253  15.393   7.800  1.00  1.200          H  
ATOM   1130 1HG  ARG A  67      -6.036  14.138   9.378  1.00  1.200          H  
ATOM   1131 2HG  ARG A  67      -7.746  13.797   9.707  1.00  1.200          H  
ATOM   1132 1HD  ARG A  67      -7.614  11.683   8.656  1.00  1.200          H  
ATOM   1133 2HD  ARG A  67      -5.985  12.032   8.028  1.00  1.200          H  
ATOM   1134  HE  ARG A  67      -5.995  12.236  10.855  1.00  1.200          H  
ATOM   1135 1HH1 ARG A  67      -6.204   9.822   8.298  1.00  1.200          H  
ATOM   1136 2HH1 ARG A  67      -5.555   8.540   9.290  1.00  1.200          H  
ATOM   1137 1HH2 ARG A  67      -5.151  10.568  12.125  1.00  1.200          H  
ATOM   1138 2HH2 ARG A  67      -4.949   8.963  11.462  1.00  1.200          H  
ATOM   1139  N   ILE A  68     -10.136  15.933   6.878  1.00  0.550          N  
ATOM   1140  CA  ILE A  68     -10.743  17.096   6.244  1.00  0.580          C  
ATOM   1141  C   ILE A  68     -10.494  18.371   7.031  1.00  0.520          C  
ATOM   1142  O   ILE A  68     -10.727  18.417   8.234  1.00  0.490          O  
ATOM   1143  CB  ILE A  68     -12.271  16.886   6.115  1.00  0.800          C  
ATOM   1144  CG1 ILE A  68     -12.539  15.656   5.218  1.00  0.800          C  
ATOM   1145  CG2 ILE A  68     -12.981  18.179   5.603  1.00  0.800          C  
ATOM   1146  CD1 ILE A  68     -13.967  15.195   5.201  1.00  0.800          C  
ATOM   1147  H   ILE A  68     -10.461  15.695   7.821  1.00  0.660          H  
ATOM   1148  HA  ILE A  68     -10.311  17.216   5.251  1.00  0.700          H  
ATOM   1149  HB  ILE A  68     -12.665  16.635   7.096  1.00  0.960          H  
ATOM   1150 1HG1 ILE A  68     -12.230  15.891   4.203  1.00  0.960          H  
ATOM   1151 2HG1 ILE A  68     -11.941  14.820   5.575  1.00  0.960          H  
ATOM   1152 1HG2 ILE A  68     -14.050  18.020   5.544  1.00  0.960          H  
ATOM   1153 2HG2 ILE A  68     -12.802  19.009   6.286  1.00  0.960          H  
ATOM   1154 3HG2 ILE A  68     -12.600  18.437   4.615  1.00  0.960          H  
ATOM   1155 1HD1 ILE A  68     -14.043  14.327   4.552  1.00  0.960          H  
ATOM   1156 2HD1 ILE A  68     -14.270  14.928   6.218  1.00  0.960          H  
ATOM   1157 3HD1 ILE A  68     -14.615  15.971   4.826  1.00  0.960          H  
ATOM   1158  N   SER A  69     -10.068  19.442   6.378  1.00  0.580          N  
ATOM   1159  CA  SER A  69      -9.902  20.659   7.159  1.00  0.590          C  
ATOM   1160  C   SER A  69     -10.399  21.883   6.416  1.00  0.660          C  
ATOM   1161  O   SER A  69     -10.286  21.997   5.191  1.00  0.800          O  
ATOM   1162  CB  SER A  69      -8.445  20.832   7.536  1.00  0.820          C  
ATOM   1163  OG  SER A  69      -7.650  21.014   6.395  1.00  0.820          O  
ATOM   1164  H   SER A  69      -9.858  19.422   5.389  1.00  0.700          H  
ATOM   1165  HA  SER A  69     -10.488  20.577   8.075  1.00  0.710          H  
ATOM   1166 1HB  SER A  69      -8.349  21.690   8.194  1.00  0.990          H  
ATOM   1167 2HB  SER A  69      -8.108  19.957   8.088  1.00  0.990          H  
ATOM   1168  HG  SER A  69      -6.741  21.014   6.695  1.00  0.990          H  
ATOM   1169  N   LYS A  70     -10.943  22.812   7.202  1.00  0.720          N  
ATOM   1170  CA  LYS A  70     -11.447  24.098   6.734  1.00  0.960          C  
ATOM   1171  C   LYS A  70     -10.941  25.193   7.661  1.00  1.090          C  
ATOM   1172  O   LYS A  70     -10.699  24.935   8.843  1.00  1.110          O  
ATOM   1173  CB  LYS A  70     -12.983  24.102   6.730  1.00  1.250          C  
ATOM   1174  CG  LYS A  70     -13.662  23.016   5.854  1.00  1.250          C  
ATOM   1175  CD  LYS A  70     -13.483  23.260   4.358  1.00  1.250          C  
ATOM   1176  CE  LYS A  70     -14.224  22.206   3.541  1.00  1.250          C  
ATOM   1177  NZ  LYS A  70     -14.027  22.394   2.071  1.00  1.250          N  
ATOM   1178  H   LYS A  70     -11.028  22.582   8.198  1.00  0.860          H  
ATOM   1179  HA  LYS A  70     -11.061  24.298   5.735  1.00  1.150          H  
ATOM   1180 1HB  LYS A  70     -13.340  23.967   7.753  1.00  1.500          H  
ATOM   1181 2HB  LYS A  70     -13.339  25.074   6.390  1.00  1.500          H  
ATOM   1182 1HG  LYS A  70     -13.254  22.037   6.105  1.00  1.500          H  
ATOM   1183 2HG  LYS A  70     -14.727  23.004   6.076  1.00  1.500          H  
ATOM   1184 1HD  LYS A  70     -13.855  24.249   4.095  1.00  1.500          H  
ATOM   1185 2HD  LYS A  70     -12.425  23.205   4.103  1.00  1.500          H  
ATOM   1186 1HE  LYS A  70     -13.856  21.219   3.824  1.00  1.500          H  
ATOM   1187 2HE  LYS A  70     -15.288  22.265   3.765  1.00  1.500          H  
ATOM   1188 1HZ  LYS A  70     -14.532  21.676   1.568  1.00  1.500          H  
ATOM   1189 2HZ  LYS A  70     -14.374  23.303   1.795  1.00  1.500          H  
ATOM   1190 3HZ  LYS A  70     -13.042  22.329   1.852  1.00  1.500          H  
ATOM   1191  N   THR A  71     -10.800  26.416   7.166  1.00  1.350          N  
ATOM   1192  CA  THR A  71     -10.362  27.476   8.063  1.00  1.570          C  
ATOM   1193  C   THR A  71     -11.345  28.628   8.139  1.00  1.380          C  
ATOM   1194  O   THR A  71     -12.106  28.894   7.203  1.00  1.620          O  
ATOM   1195  CB  THR A  71      -8.988  28.023   7.613  1.00  2.110          C  
ATOM   1196  OG1 THR A  71      -9.105  28.595   6.302  1.00  2.110          O  
ATOM   1197  CG2 THR A  71      -7.964  26.889   7.567  1.00  2.110          C  
ATOM   1198  H   THR A  71     -10.985  26.620   6.192  1.00  1.620          H  
ATOM   1199  HA  THR A  71     -10.263  27.073   9.068  1.00  1.880          H  
ATOM   1200  HB  THR A  71      -8.652  28.794   8.317  1.00  2.530          H  
ATOM   1201  HG1 THR A  71      -9.536  29.455   6.367  1.00  2.530          H  
ATOM   1202 1HG2 THR A  71      -7.002  27.286   7.252  1.00  2.530          H  
ATOM   1203 2HG2 THR A  71      -7.873  26.462   8.547  1.00  2.530          H  
ATOM   1204 3HG2 THR A  71      -8.284  26.123   6.866  1.00  2.530          H  
ATOM   1205  N   THR A  72     -11.298  29.310   9.275  1.00  1.470          N  
ATOM   1206  CA  THR A  72     -12.066  30.517   9.550  1.00  1.480          C  
ATOM   1207  C   THR A  72     -11.107  31.523  10.137  1.00  1.700          C  
ATOM   1208  O   THR A  72     -10.556  31.284  11.222  1.00  2.260          O  
ATOM   1209  CB  THR A  72     -13.185  30.276  10.569  1.00  2.070          C  
ATOM   1210  OG1 THR A  72     -12.589  29.815  11.783  1.00  2.070          O  
ATOM   1211  CG2 THR A  72     -14.170  29.236  10.061  1.00  2.070          C  
ATOM   1212  H   THR A  72     -10.627  28.981   9.977  1.00  1.760          H  
ATOM   1213  HA  THR A  72     -12.478  30.913   8.623  1.00  1.780          H  
ATOM   1214  HB  THR A  72     -13.709  31.214  10.759  1.00  2.480          H  
ATOM   1215  HG1 THR A  72     -11.925  30.480  12.064  1.00  2.480          H  
ATOM   1216 1HG2 THR A  72     -14.948  29.079  10.806  1.00  2.480          H  
ATOM   1217 2HG2 THR A  72     -14.617  29.585   9.132  1.00  2.480          H  
ATOM   1218 3HG2 THR A  72     -13.652  28.299   9.881  1.00  2.480          H  
ATOM   1219  N   LYS A  73     -10.975  32.679   9.505  1.00  1.580          N  
ATOM   1220  CA  LYS A  73      -9.995  33.652   9.960  1.00  1.800          C  
ATOM   1221  C   LYS A  73      -8.660  32.902  10.063  1.00  2.420          C  
ATOM   1222  O   LYS A  73      -8.293  32.200   9.122  1.00  3.170          O  
ATOM   1223  CB  LYS A  73     -10.412  34.290  11.294  1.00  2.430          C  
ATOM   1224  CG  LYS A  73     -11.751  35.007  11.245  1.00  2.430          C  
ATOM   1225  CD  LYS A  73     -12.065  35.698  12.569  1.00  2.430          C  
ATOM   1226  CE  LYS A  73     -13.420  36.401  12.527  1.00  2.430          C  
ATOM   1227  NZ  LYS A  73     -13.754  37.048  13.831  1.00  2.430          N  
ATOM   1228  H   LYS A  73     -11.498  32.846   8.656  1.00  1.900          H  
ATOM   1229  HA  LYS A  73      -9.887  34.438   9.210  1.00  2.160          H  
ATOM   1230 1HB  LYS A  73     -10.457  33.549  12.087  1.00  2.920          H  
ATOM   1231 2HB  LYS A  73      -9.671  35.034  11.582  1.00  2.920          H  
ATOM   1232 1HG  LYS A  73     -11.736  35.749  10.446  1.00  2.920          H  
ATOM   1233 2HG  LYS A  73     -12.537  34.284  11.030  1.00  2.920          H  
ATOM   1234 1HD  LYS A  73     -12.074  34.957  13.370  1.00  2.920          H  
ATOM   1235 2HD  LYS A  73     -11.292  36.433  12.786  1.00  2.920          H  
ATOM   1236 1HE  LYS A  73     -13.402  37.163  11.750  1.00  2.920          H  
ATOM   1237 2HE  LYS A  73     -14.192  35.670  12.287  1.00  2.920          H  
ATOM   1238 1HZ  LYS A  73     -14.656  37.500  13.761  1.00  2.920          H  
ATOM   1239 2HZ  LYS A  73     -13.786  36.347  14.559  1.00  2.920          H  
ATOM   1240 3HZ  LYS A  73     -13.051  37.736  14.058  1.00  2.920          H  
ATOM   1241  N   GLY A  74      -7.961  32.997  11.198  1.00  2.700          N  
ATOM   1242  CA  GLY A  74      -6.677  32.307  11.348  1.00  3.570          C  
ATOM   1243  C   GLY A  74      -6.746  30.904  11.977  1.00  3.800          C  
ATOM   1244  O   GLY A  74      -5.704  30.296  12.236  1.00  4.440          O  
ATOM   1245  H   GLY A  74      -8.305  33.565  11.955  1.00  3.240          H  
ATOM   1246 1HA  GLY A  74      -6.208  32.229  10.367  1.00  4.280          H  
ATOM   1247 2HA  GLY A  74      -6.017  32.930  11.949  1.00  4.280          H  
ATOM   1248  N   GLY A  75      -7.948  30.410  12.282  1.00  3.380          N  
ATOM   1249  CA  GLY A  75      -8.094  29.107  12.931  1.00  3.690          C  
ATOM   1250  C   GLY A  75      -8.345  27.959  11.952  1.00  3.170          C  
ATOM   1251  O   GLY A  75      -9.018  28.118  10.928  1.00  2.890          O  
ATOM   1252  H   GLY A  75      -8.789  30.933  12.028  1.00  4.060          H  
ATOM   1253 1HA  GLY A  75      -7.199  28.894  13.515  1.00  4.430          H  
ATOM   1254 2HA  GLY A  75      -8.922  29.158  13.638  1.00  4.430          H  
ATOM   1255  N   ARG A  76      -7.888  26.757  12.310  1.00  3.250          N  
ATOM   1256  CA  ARG A  76      -8.145  25.592  11.463  1.00  2.910          C  
ATOM   1257  C   ARG A  76      -8.984  24.550  12.174  1.00  2.070          C  
ATOM   1258  O   ARG A  76      -8.644  24.075  13.260  1.00  2.150          O  
ATOM   1259  CB  ARG A  76      -6.857  24.971  10.962  1.00  4.210          C  
ATOM   1260  CG  ARG A  76      -7.061  23.730  10.090  1.00  4.210          C  
ATOM   1261  CD  ARG A  76      -5.820  23.344   9.400  1.00  4.210          C  
ATOM   1262  NE  ARG A  76      -5.485  24.302   8.345  1.00  4.210          N  
ATOM   1263  CZ  ARG A  76      -4.312  24.363   7.678  1.00  4.210          C  
ATOM   1264  NH1 ARG A  76      -3.336  23.521   7.955  1.00  4.210          N  
ATOM   1265  NH2 ARG A  76      -4.144  25.280   6.737  1.00  4.210          N  
ATOM   1266  H   ARG A  76      -7.352  26.655  13.162  1.00  3.900          H  
ATOM   1267  HA  ARG A  76      -8.712  25.913  10.594  1.00  3.490          H  
ATOM   1268 1HB  ARG A  76      -6.299  25.708  10.389  1.00  5.050          H  
ATOM   1269 2HB  ARG A  76      -6.241  24.680  11.810  1.00  5.050          H  
ATOM   1270 1HG  ARG A  76      -7.382  22.889  10.709  1.00  5.050          H  
ATOM   1271 2HG  ARG A  76      -7.825  23.937   9.335  1.00  5.050          H  
ATOM   1272 1HD  ARG A  76      -5.005  23.322  10.122  1.00  5.050          H  
ATOM   1273 2HD  ARG A  76      -5.941  22.360   8.950  1.00  5.050          H  
ATOM   1274  HE  ARG A  76      -6.201  24.973   8.086  1.00  5.050          H  
ATOM   1275 1HH1 ARG A  76      -3.456  22.820   8.670  1.00  5.050          H  
ATOM   1276 2HH1 ARG A  76      -2.461  23.576   7.451  1.00  5.050          H  
ATOM   1277 1HH2 ARG A  76      -4.892  25.929   6.522  1.00  5.050          H  
ATOM   1278 2HH2 ARG A  76      -3.272  25.336   6.232  1.00  5.050          H  
ATOM   1279  N   ASN A  77     -10.092  24.211  11.534  1.00  1.590          N  
ATOM   1280  CA  ASN A  77     -11.072  23.272  12.036  1.00  0.860          C  
ATOM   1281  C   ASN A  77     -10.978  21.896  11.372  1.00  0.950          C  
ATOM   1282  O   ASN A  77     -11.312  21.741  10.189  1.00  1.430          O  
ATOM   1283  CB  ASN A  77     -12.446  23.874  11.845  1.00  1.500          C  
ATOM   1284  CG  ASN A  77     -12.634  25.135  12.646  1.00  1.500          C  
ATOM   1285  OD1 ASN A  77     -12.425  25.147  13.867  1.00  1.500          O  
ATOM   1286  ND2 ASN A  77     -13.031  26.196  11.987  1.00  1.500          N  
ATOM   1287  H   ASN A  77     -10.274  24.639  10.625  1.00  1.910          H  
ATOM   1288  HA  ASN A  77     -10.895  23.130  13.102  1.00  1.030          H  
ATOM   1289 1HB  ASN A  77     -12.603  24.098  10.785  1.00  1.800          H  
ATOM   1290 2HB  ASN A  77     -13.187  23.168  12.141  1.00  1.800          H  
ATOM   1291 1HD2 ASN A  77     -13.170  27.062  12.479  1.00  1.800          H  
ATOM   1292 2HD2 ASN A  77     -13.194  26.139  11.002  1.00  1.800          H  
ATOM   1293  N   MET A  78     -10.487  20.906  12.122  1.00  1.020          N  
ATOM   1294  CA  MET A  78     -10.313  19.549  11.592  1.00  1.210          C  
ATOM   1295  C   MET A  78     -11.583  18.717  11.749  1.00  0.840          C  
ATOM   1296  O   MET A  78     -12.274  18.803  12.767  1.00  1.290          O  
ATOM   1297  CB  MET A  78      -9.120  18.864  12.270  1.00  1.620          C  
ATOM   1298  CG  MET A  78      -8.844  17.394  11.831  1.00  1.620          C  
ATOM   1299  SD  MET A  78      -8.395  17.186  10.077  1.00  1.620          S  
ATOM   1300  CE  MET A  78      -6.746  17.831   9.945  1.00  1.620          C  
ATOM   1301  H   MET A  78     -10.222  21.107  13.079  1.00  1.220          H  
ATOM   1302  HA  MET A  78     -10.104  19.618  10.524  1.00  1.450          H  
ATOM   1303 1HB  MET A  78      -8.224  19.449  12.093  1.00  1.940          H  
ATOM   1304 2HB  MET A  78      -9.286  18.848  13.347  1.00  1.940          H  
ATOM   1305 1HG  MET A  78      -8.031  16.997  12.433  1.00  1.940          H  
ATOM   1306 2HG  MET A  78      -9.722  16.779  12.028  1.00  1.940          H  
ATOM   1307 1HE  MET A  78      -6.404  17.737   8.912  1.00  1.940          H  
ATOM   1308 2HE  MET A  78      -6.736  18.880  10.231  1.00  1.940          H  
ATOM   1309 3HE  MET A  78      -6.080  17.267  10.599  1.00  1.940          H  
ATOM   1310  N   ARG A  79     -11.878  17.923  10.725  1.00  0.600          N  
ATOM   1311  CA  ARG A  79     -12.990  16.988  10.671  1.00  0.530          C  
ATOM   1312  C   ARG A  79     -12.511  15.649  10.125  1.00  0.530          C  
ATOM   1313  O   ARG A  79     -11.499  15.559   9.424  1.00  0.690          O  
ATOM   1314  CB  ARG A  79     -14.131  17.518   9.801  1.00  0.770          C  
ATOM   1315  CG  ARG A  79     -14.987  18.583  10.469  1.00  0.770          C  
ATOM   1316  CD  ARG A  79     -14.480  19.969  10.232  1.00  0.770          C  
ATOM   1317  NE  ARG A  79     -15.346  20.951  10.811  1.00  0.770          N  
ATOM   1318  CZ  ARG A  79     -15.291  21.359  12.100  1.00  0.770          C  
ATOM   1319  NH1 ARG A  79     -14.415  20.836  12.963  1.00  0.770          N  
ATOM   1320  NH2 ARG A  79     -16.131  22.298  12.514  1.00  0.770          N  
ATOM   1321  H   ARG A  79     -11.278  17.973   9.904  1.00  0.720          H  
ATOM   1322  HA  ARG A  79     -13.368  16.826  11.684  1.00  0.640          H  
ATOM   1323 1HB  ARG A  79     -13.714  17.949   8.893  1.00  0.920          H  
ATOM   1324 2HB  ARG A  79     -14.782  16.691   9.511  1.00  0.920          H  
ATOM   1325 1HG  ARG A  79     -16.006  18.518  10.095  1.00  0.920          H  
ATOM   1326 2HG  ARG A  79     -14.985  18.399  11.542  1.00  0.920          H  
ATOM   1327 1HD  ARG A  79     -13.506  20.124  10.626  1.00  0.920          H  
ATOM   1328 2HD  ARG A  79     -14.445  20.149   9.157  1.00  0.920          H  
ATOM   1329  HE  ARG A  79     -16.030  21.385  10.206  1.00  0.920          H  
ATOM   1330 1HH1 ARG A  79     -13.754  20.084  12.698  1.00  0.920          H  
ATOM   1331 2HH1 ARG A  79     -14.401  21.157  13.918  1.00  0.920          H  
ATOM   1332 1HH2 ARG A  79     -16.799  22.699  11.870  1.00  0.920          H  
ATOM   1333 2HH2 ARG A  79     -16.106  22.615  13.473  1.00  0.920          H  
ATOM   1334  N   PHE A  80     -13.249  14.599  10.421  1.00  0.490          N  
ATOM   1335  CA  PHE A  80     -12.861  13.294   9.932  1.00  0.490          C  
ATOM   1336  C   PHE A  80     -13.945  12.668   9.104  1.00  0.450          C  
ATOM   1337  O   PHE A  80     -15.131  12.878   9.360  1.00  0.440          O  
ATOM   1338  CB  PHE A  80     -12.540  12.416  11.119  1.00  0.690          C  
ATOM   1339  CG  PHE A  80     -11.442  13.002  11.912  1.00  0.690          C  
ATOM   1340  CD1 PHE A  80     -11.749  13.798  13.001  1.00  0.690          C  
ATOM   1341  CD2 PHE A  80     -10.106  12.808  11.574  1.00  0.690          C  
ATOM   1342  CE1 PHE A  80     -10.766  14.376  13.743  1.00  0.690          C  
ATOM   1343  CE2 PHE A  80      -9.115  13.387  12.326  1.00  0.690          C  
ATOM   1344  CZ  PHE A  80      -9.446  14.170  13.414  1.00  0.690          C  
ATOM   1345  H   PHE A  80     -14.069  14.711  11.015  1.00  0.590          H  
ATOM   1346  HA  PHE A  80     -11.972  13.392   9.306  1.00  0.590          H  
ATOM   1347 1HB  PHE A  80     -13.420  12.319  11.760  1.00  0.820          H  
ATOM   1348 2HB  PHE A  80     -12.263  11.431  10.787  1.00  0.820          H  
ATOM   1349  HD1 PHE A  80     -12.797  13.971  13.257  1.00  0.820          H  
ATOM   1350  HD2 PHE A  80      -9.846  12.198  10.709  1.00  0.820          H  
ATOM   1351  HE1 PHE A  80     -11.034  15.007  14.597  1.00  0.820          H  
ATOM   1352  HE2 PHE A  80      -8.073  13.233  12.066  1.00  0.820          H  
ATOM   1353  HZ  PHE A  80      -8.660  14.634  14.009  1.00  0.820          H  
ATOM   1354  N   SER A  81     -13.533  11.842   8.152  1.00  0.460          N  
ATOM   1355  CA  SER A  81     -14.459  11.102   7.303  1.00  0.430          C  
ATOM   1356  C   SER A  81     -14.112   9.635   7.236  1.00  0.390          C  
ATOM   1357  O   SER A  81     -12.978   9.237   6.940  1.00  0.440          O  
ATOM   1358  CB  SER A  81     -14.492  11.677   5.911  1.00  0.610          C  
ATOM   1359  OG  SER A  81     -15.287  10.897   5.063  1.00  0.610          O  
ATOM   1360  H   SER A  81     -12.527  11.760   7.976  1.00  0.550          H  
ATOM   1361  HA  SER A  81     -15.455  11.188   7.725  1.00  0.520          H  
ATOM   1362 1HB  SER A  81     -14.903  12.659   5.968  1.00  0.740          H  
ATOM   1363 2HB  SER A  81     -13.491  11.763   5.519  1.00  0.740          H  
ATOM   1364  HG  SER A  81     -15.346  11.379   4.235  1.00  0.740          H  
ATOM   1365  N   VAL A  82     -15.082   8.808   7.599  1.00  0.340          N  
ATOM   1366  CA  VAL A  82     -14.843   7.381   7.648  1.00  0.330          C  
ATOM   1367  C   VAL A  82     -15.774   6.525   6.811  1.00  0.290          C  
ATOM   1368  O   VAL A  82     -16.996   6.676   6.828  1.00  0.320          O  
ATOM   1369  CB  VAL A  82     -14.867   6.877   9.096  1.00  0.470          C  
ATOM   1370  CG1 VAL A  82     -14.681   5.377   9.104  1.00  0.470          C  
ATOM   1371  CG2 VAL A  82     -13.739   7.534   9.863  1.00  0.470          C  
ATOM   1372  H   VAL A  82     -16.002   9.201   7.822  1.00  0.410          H  
ATOM   1373  HA  VAL A  82     -13.838   7.209   7.276  1.00  0.400          H  
ATOM   1374  HB  VAL A  82     -15.828   7.113   9.549  1.00  0.560          H  
ATOM   1375 1HG1 VAL A  82     -14.701   4.991  10.075  1.00  0.560          H  
ATOM   1376 2HG1 VAL A  82     -15.457   4.921   8.568  1.00  0.560          H  
ATOM   1377 3HG1 VAL A  82     -13.724   5.136   8.640  1.00  0.560          H  
ATOM   1378 1HG2 VAL A  82     -13.729   7.197  10.884  1.00  0.560          H  
ATOM   1379 2HG2 VAL A  82     -12.809   7.261   9.379  1.00  0.560          H  
ATOM   1380 3HG2 VAL A  82     -13.846   8.606   9.852  1.00  0.560          H  
ATOM   1381  N   LEU A  83     -15.134   5.629   6.059  1.00  0.280          N  
ATOM   1382  CA  LEU A  83     -15.756   4.610   5.219  1.00  0.250          C  
ATOM   1383  C   LEU A  83     -15.734   3.255   5.925  1.00  0.240          C  
ATOM   1384  O   LEU A  83     -14.648   2.735   6.240  1.00  0.240          O  
ATOM   1385  CB  LEU A  83     -14.957   4.492   3.924  1.00  0.360          C  
ATOM   1386  CG  LEU A  83     -15.338   3.390   2.915  1.00  0.360          C  
ATOM   1387  CD1 LEU A  83     -16.713   3.628   2.322  1.00  0.360          C  
ATOM   1388  CD2 LEU A  83     -14.252   3.374   1.873  1.00  0.360          C  
ATOM   1389  H   LEU A  83     -14.110   5.673   6.103  1.00  0.340          H  
ATOM   1390  HA  LEU A  83     -16.790   4.892   5.024  1.00  0.300          H  
ATOM   1391 1HB  LEU A  83     -15.028   5.447   3.401  1.00  0.430          H  
ATOM   1392 2HB  LEU A  83     -13.917   4.342   4.194  1.00  0.430          H  
ATOM   1393  HG  LEU A  83     -15.381   2.425   3.408  1.00  0.430          H  
ATOM   1394 1HD1 LEU A  83     -16.944   2.844   1.612  1.00  0.430          H  
ATOM   1395 2HD1 LEU A  83     -17.468   3.623   3.111  1.00  0.430          H  
ATOM   1396 3HD1 LEU A  83     -16.721   4.582   1.814  1.00  0.430          H  
ATOM   1397 1HD2 LEU A  83     -14.450   2.617   1.144  1.00  0.430          H  
ATOM   1398 2HD2 LEU A  83     -14.205   4.330   1.390  1.00  0.430          H  
ATOM   1399 3HD2 LEU A  83     -13.303   3.171   2.347  1.00  0.430          H  
ATOM   1400  N   VAL A  84     -16.913   2.662   6.150  1.00  0.240          N  
ATOM   1401  CA  VAL A  84     -16.975   1.376   6.855  1.00  0.260          C  
ATOM   1402  C   VAL A  84     -17.816   0.366   6.109  1.00  0.270          C  
ATOM   1403  O   VAL A  84     -18.628   0.721   5.248  1.00  0.320          O  
ATOM   1404  CB  VAL A  84     -17.620   1.497   8.245  1.00  0.360          C  
ATOM   1405  CG1 VAL A  84     -16.865   2.514   9.046  1.00  0.360          C  
ATOM   1406  CG2 VAL A  84     -19.092   1.772   8.117  1.00  0.360          C  
ATOM   1407  H   VAL A  84     -17.769   3.138   5.836  1.00  0.290          H  
ATOM   1408  HA  VAL A  84     -15.969   0.975   6.957  1.00  0.310          H  
ATOM   1409  HB  VAL A  84     -17.498   0.555   8.777  1.00  0.430          H  
ATOM   1410 1HG1 VAL A  84     -17.253   2.599  10.044  1.00  0.430          H  
ATOM   1411 2HG1 VAL A  84     -15.831   2.235   9.088  1.00  0.430          H  
ATOM   1412 3HG1 VAL A  84     -16.969   3.447   8.550  1.00  0.430          H  
ATOM   1413 1HG2 VAL A  84     -19.475   1.828   9.075  1.00  0.430          H  
ATOM   1414 2HG2 VAL A  84     -19.256   2.686   7.596  1.00  0.430          H  
ATOM   1415 3HG2 VAL A  84     -19.604   0.981   7.588  1.00  0.430          H  
ATOM   1416  N   VAL A  85     -17.680  -0.887   6.526  1.00  0.270          N  
ATOM   1417  CA  VAL A  85     -18.502  -1.975   6.018  1.00  0.290          C  
ATOM   1418  C   VAL A  85     -19.089  -2.842   7.123  1.00  0.280          C  
ATOM   1419  O   VAL A  85     -18.548  -2.899   8.237  1.00  0.360          O  
ATOM   1420  CB  VAL A  85     -17.682  -2.867   5.103  1.00  0.400          C  
ATOM   1421  CG1 VAL A  85     -17.231  -2.117   3.899  1.00  0.400          C  
ATOM   1422  CG2 VAL A  85     -16.486  -3.352   5.874  1.00  0.400          C  
ATOM   1423  H   VAL A  85     -16.991  -1.062   7.262  1.00  0.320          H  
ATOM   1424  HA  VAL A  85     -19.317  -1.556   5.443  1.00  0.350          H  
ATOM   1425  HB  VAL A  85     -18.302  -3.709   4.786  1.00  0.480          H  
ATOM   1426 1HG1 VAL A  85     -16.664  -2.783   3.264  1.00  0.480          H  
ATOM   1427 2HG1 VAL A  85     -18.092  -1.750   3.366  1.00  0.480          H  
ATOM   1428 3HG1 VAL A  85     -16.622  -1.285   4.189  1.00  0.480          H  
ATOM   1429 1HG2 VAL A  85     -15.922  -4.021   5.288  1.00  0.480          H  
ATOM   1430 2HG2 VAL A  85     -15.866  -2.510   6.179  1.00  0.480          H  
ATOM   1431 3HG2 VAL A  85     -16.812  -3.866   6.741  1.00  0.480          H  
ATOM   1432  N   VAL A  86     -20.196  -3.517   6.804  1.00  0.280          N  
ATOM   1433  CA  VAL A  86     -20.826  -4.457   7.726  1.00  0.320          C  
ATOM   1434  C   VAL A  86     -21.277  -5.765   7.054  1.00  0.340          C  
ATOM   1435  O   VAL A  86     -21.536  -5.804   5.846  1.00  0.420          O  
ATOM   1436  CB  VAL A  86     -22.037  -3.798   8.406  1.00  0.430          C  
ATOM   1437  CG1 VAL A  86     -21.616  -2.565   9.240  1.00  0.430          C  
ATOM   1438  CG2 VAL A  86     -23.003  -3.399   7.357  1.00  0.430          C  
ATOM   1439  H   VAL A  86     -20.584  -3.393   5.861  1.00  0.340          H  
ATOM   1440  HA  VAL A  86     -20.099  -4.701   8.493  1.00  0.380          H  
ATOM   1441  HB  VAL A  86     -22.504  -4.513   9.085  1.00  0.520          H  
ATOM   1442 1HG1 VAL A  86     -22.494  -2.122   9.704  1.00  0.520          H  
ATOM   1443 2HG1 VAL A  86     -20.917  -2.876  10.012  1.00  0.520          H  
ATOM   1444 3HG1 VAL A  86     -21.144  -1.835   8.615  1.00  0.520          H  
ATOM   1445 1HG2 VAL A  86     -23.840  -2.970   7.835  1.00  0.520          H  
ATOM   1446 2HG2 VAL A  86     -22.557  -2.688   6.691  1.00  0.520          H  
ATOM   1447 3HG2 VAL A  86     -23.312  -4.260   6.792  1.00  0.520          H  
ATOM   1448  N   GLY A  87     -21.501  -6.800   7.862  1.00  0.310          N  
ATOM   1449  CA  GLY A  87     -22.127  -8.031   7.352  1.00  0.330          C  
ATOM   1450  C   GLY A  87     -22.129  -9.166   8.367  1.00  0.320          C  
ATOM   1451  O   GLY A  87     -21.499  -9.071   9.421  1.00  0.360          O  
ATOM   1452  H   GLY A  87     -21.198  -6.709   8.840  1.00  0.370          H  
ATOM   1453 1HA  GLY A  87     -23.155  -7.803   7.080  1.00  0.400          H  
ATOM   1454 2HA  GLY A  87     -21.658  -8.358   6.431  1.00  0.400          H  
ATOM   1455  N   ASN A  88     -22.847 -10.242   8.055  1.00  0.360          N  
ATOM   1456  CA  ASN A  88     -22.952 -11.364   9.001  1.00  0.440          C  
ATOM   1457  C   ASN A  88     -22.415 -12.711   8.523  1.00  0.610          C  
ATOM   1458  O   ASN A  88     -22.681 -13.735   9.151  1.00  1.280          O  
ATOM   1459  CB  ASN A  88     -24.401 -11.563   9.359  1.00  0.580          C  
ATOM   1460  CG  ASN A  88     -25.220 -11.984   8.141  1.00  0.580          C  
ATOM   1461  OD1 ASN A  88     -24.697 -12.062   6.972  1.00  0.580          O  
ATOM   1462  ND2 ASN A  88     -26.474 -12.284   8.403  1.00  0.580          N  
ATOM   1463  H   ASN A  88     -23.358 -10.235   7.158  1.00  0.430          H  
ATOM   1464  HA  ASN A  88     -22.396 -11.104   9.903  1.00  0.530          H  
ATOM   1465 1HB  ASN A  88     -24.486 -12.332  10.131  1.00  0.700          H  
ATOM   1466 2HB  ASN A  88     -24.811 -10.644   9.773  1.00  0.700          H  
ATOM   1467 1HD2 ASN A  88     -27.082 -12.605   7.681  1.00  0.700          H  
ATOM   1468 2HD2 ASN A  88     -26.812 -12.213   9.340  1.00  0.700          H  
ATOM   1469  N   LYS A  89     -21.702 -12.718   7.410  1.00  0.330          N  
ATOM   1470  CA  LYS A  89     -21.133 -13.905   6.774  1.00  0.330          C  
ATOM   1471  C   LYS A  89     -22.172 -14.973   6.393  1.00  0.350          C  
ATOM   1472  O   LYS A  89     -21.812 -16.132   6.168  1.00  0.450          O  
ATOM   1473  CB  LYS A  89     -20.087 -14.566   7.668  1.00  0.460          C  
ATOM   1474  CG  LYS A  89     -18.938 -13.680   8.048  1.00  0.460          C  
ATOM   1475  CD  LYS A  89     -17.823 -14.476   8.726  1.00  0.460          C  
ATOM   1476  CE  LYS A  89     -16.744 -13.551   9.245  1.00  0.460          C  
ATOM   1477  NZ  LYS A  89     -17.211 -12.847  10.470  1.00  0.460          N  
ATOM   1478  H   LYS A  89     -21.508 -11.829   6.943  1.00  0.400          H  
ATOM   1479  HA  LYS A  89     -20.644 -13.566   5.872  1.00  0.400          H  
ATOM   1480 1HB  LYS A  89     -20.555 -14.929   8.581  1.00  0.550          H  
ATOM   1481 2HB  LYS A  89     -19.674 -15.431   7.150  1.00  0.550          H  
ATOM   1482 1HG  LYS A  89     -18.548 -13.195   7.148  1.00  0.550          H  
ATOM   1483 2HG  LYS A  89     -19.300 -12.908   8.719  1.00  0.550          H  
ATOM   1484 1HD  LYS A  89     -18.238 -15.048   9.557  1.00  0.550          H  
ATOM   1485 2HD  LYS A  89     -17.384 -15.170   8.010  1.00  0.550          H  
ATOM   1486 1HE  LYS A  89     -15.845 -14.116   9.474  1.00  0.550          H  
ATOM   1487 2HE  LYS A  89     -16.514 -12.809   8.477  1.00  0.550          H  
ATOM   1488 1HZ  LYS A  89     -16.525 -12.190  10.833  1.00  0.550          H  
ATOM   1489 2HZ  LYS A  89     -18.035 -12.311  10.260  1.00  0.550          H  
ATOM   1490 3HZ  LYS A  89     -17.425 -13.512  11.190  1.00  0.550          H  
ATOM   1491  N   LYS A  90     -23.443 -14.583   6.281  1.00  0.320          N  
ATOM   1492  CA  LYS A  90     -24.526 -15.485   5.923  1.00  0.350          C  
ATOM   1493  C   LYS A  90     -25.356 -14.935   4.776  1.00  0.270          C  
ATOM   1494  O   LYS A  90     -26.546 -15.240   4.652  1.00  0.400          O  
ATOM   1495  CB  LYS A  90     -25.424 -15.762   7.129  1.00  0.480          C  
ATOM   1496  CG  LYS A  90     -24.734 -16.478   8.279  1.00  0.480          C  
ATOM   1497  CD  LYS A  90     -25.697 -16.743   9.428  1.00  0.480          C  
ATOM   1498  CE  LYS A  90     -25.005 -17.460  10.582  1.00  0.480          C  
ATOM   1499  NZ  LYS A  90     -25.933 -17.695  11.733  1.00  0.480          N  
ATOM   1500  H   LYS A  90     -23.667 -13.612   6.484  1.00  0.380          H  
ATOM   1501  HA  LYS A  90     -24.093 -16.428   5.590  1.00  0.420          H  
ATOM   1502 1HB  LYS A  90     -25.818 -14.831   7.505  1.00  0.570          H  
ATOM   1503 2HB  LYS A  90     -26.269 -16.373   6.818  1.00  0.570          H  
ATOM   1504 1HG  LYS A  90     -24.321 -17.422   7.921  1.00  0.570          H  
ATOM   1505 2HG  LYS A  90     -23.913 -15.866   8.643  1.00  0.570          H  
ATOM   1506 1HD  LYS A  90     -26.094 -15.793   9.789  1.00  0.570          H  
ATOM   1507 2HD  LYS A  90     -26.525 -17.355   9.075  1.00  0.570          H  
ATOM   1508 1HE  LYS A  90     -24.629 -18.419  10.230  1.00  0.570          H  
ATOM   1509 2HE  LYS A  90     -24.164 -16.854  10.923  1.00  0.570          H  
ATOM   1510 1HZ  LYS A  90     -25.437 -18.172  12.474  1.00  0.570          H  
ATOM   1511 2HZ  LYS A  90     -26.281 -16.809  12.079  1.00  0.570          H  
ATOM   1512 3HZ  LYS A  90     -26.711 -18.265  11.430  1.00  0.570          H  
ATOM   1513  N   GLY A  91     -24.744 -14.103   3.941  1.00  0.230          N  
ATOM   1514  CA  GLY A  91     -25.443 -13.537   2.809  1.00  0.230          C  
ATOM   1515  C   GLY A  91     -26.050 -12.156   3.026  1.00  0.230          C  
ATOM   1516  O   GLY A  91     -26.822 -11.699   2.187  1.00  0.300          O  
ATOM   1517  H   GLY A  91     -23.752 -13.873   4.051  1.00  0.280          H  
ATOM   1518 1HA  GLY A  91     -24.745 -13.484   1.983  1.00  0.280          H  
ATOM   1519 2HA  GLY A  91     -26.224 -14.226   2.494  1.00  0.280          H  
ATOM   1520  N   LYS A  92     -25.769 -11.467   4.138  1.00  0.300          N  
ATOM   1521  CA  LYS A  92     -26.336 -10.130   4.299  1.00  0.380          C  
ATOM   1522  C   LYS A  92     -25.191  -9.128   4.479  1.00  0.380          C  
ATOM   1523  O   LYS A  92     -24.420  -9.207   5.450  1.00  0.390          O  
ATOM   1524  CB  LYS A  92     -27.288 -10.126   5.494  1.00  0.500          C  
ATOM   1525  CG  LYS A  92     -28.742 -10.584   5.233  1.00  0.500          C  
ATOM   1526  CD  LYS A  92     -28.858 -12.109   5.072  1.00  0.500          C  
ATOM   1527  CE  LYS A  92     -30.287 -12.593   5.116  1.00  0.500          C  
ATOM   1528  NZ  LYS A  92     -30.377 -14.068   4.855  1.00  0.500          N  
ATOM   1529  H   LYS A  92     -25.186 -11.829   4.895  1.00  0.360          H  
ATOM   1530  HA  LYS A  92     -26.885  -9.846   3.399  1.00  0.460          H  
ATOM   1531 1HB  LYS A  92     -26.903 -10.802   6.214  1.00  0.600          H  
ATOM   1532 2HB  LYS A  92     -27.290  -9.190   5.958  1.00  0.600          H  
ATOM   1533 1HG  LYS A  92     -29.353 -10.282   6.062  1.00  0.600          H  
ATOM   1534 2HG  LYS A  92     -29.117 -10.098   4.330  1.00  0.600          H  
ATOM   1535 1HD  LYS A  92     -28.492 -12.395   4.104  1.00  0.600          H  
ATOM   1536 2HD  LYS A  92     -28.270 -12.623   5.830  1.00  0.600          H  
ATOM   1537 1HE  LYS A  92     -30.697 -12.390   6.095  1.00  0.600          H  
ATOM   1538 2HE  LYS A  92     -30.872 -12.058   4.366  1.00  0.600          H  
ATOM   1539 1HZ  LYS A  92     -31.339 -14.364   4.893  1.00  0.600          H  
ATOM   1540 2HZ  LYS A  92     -29.998 -14.270   3.937  1.00  0.600          H  
ATOM   1541 3HZ  LYS A  92     -29.841 -14.568   5.553  1.00  0.600          H  
ATOM   1542  N   VAL A  93     -25.055  -8.194   3.517  1.00  0.390          N  
ATOM   1543  CA  VAL A  93     -23.924  -7.249   3.559  1.00  0.370          C  
ATOM   1544  C   VAL A  93     -24.350  -5.804   3.290  1.00  0.420          C  
ATOM   1545  O   VAL A  93     -25.327  -5.574   2.571  1.00  0.610          O  
ATOM   1546  CB  VAL A  93     -22.874  -7.677   2.508  1.00  0.530          C  
ATOM   1547  CG1 VAL A  93     -23.371  -7.365   1.058  1.00  0.530          C  
ATOM   1548  CG2 VAL A  93     -21.496  -7.091   2.832  1.00  0.530          C  
ATOM   1549  H   VAL A  93     -25.735  -8.183   2.745  1.00  0.470          H  
ATOM   1550  HA  VAL A  93     -23.469  -7.292   4.549  1.00  0.440          H  
ATOM   1551  HB  VAL A  93     -22.806  -8.735   2.561  1.00  0.630          H  
ATOM   1552 1HG1 VAL A  93     -22.651  -7.743   0.332  1.00  0.630          H  
ATOM   1553 2HG1 VAL A  93     -24.335  -7.836   0.897  1.00  0.630          H  
ATOM   1554 3HG1 VAL A  93     -23.478  -6.289   0.922  1.00  0.630          H  
ATOM   1555 1HG2 VAL A  93     -20.785  -7.478   2.128  1.00  0.630          H  
ATOM   1556 2HG2 VAL A  93     -21.492  -6.009   2.779  1.00  0.630          H  
ATOM   1557 3HG2 VAL A  93     -21.198  -7.400   3.835  1.00  0.630          H  
ATOM   1558  N   GLY A  94     -23.570  -4.838   3.799  1.00  0.320          N  
ATOM   1559  CA  GLY A  94     -23.831  -3.409   3.557  1.00  0.360          C  
ATOM   1560  C   GLY A  94     -22.610  -2.520   3.825  1.00  0.300          C  
ATOM   1561  O   GLY A  94     -21.495  -3.018   4.036  1.00  0.340          O  
ATOM   1562  H   GLY A  94     -22.780  -5.118   4.389  1.00  0.380          H  
ATOM   1563 1HA  GLY A  94     -24.171  -3.266   2.538  1.00  0.430          H  
ATOM   1564 2HA  GLY A  94     -24.650  -3.079   4.192  1.00  0.430          H  
ATOM   1565  N   TYR A  95     -22.807  -1.193   3.747  1.00  0.330          N  
ATOM   1566  CA  TYR A  95     -21.718  -0.224   3.976  1.00  0.340          C  
ATOM   1567  C   TYR A  95     -22.260   1.165   4.253  1.00  0.350          C  
ATOM   1568  O   TYR A  95     -23.451   1.428   4.057  1.00  0.400          O  
ATOM   1569  CB  TYR A  95     -20.718  -0.142   2.820  1.00  0.470          C  
ATOM   1570  CG  TYR A  95     -21.237   0.410   1.546  1.00  0.470          C  
ATOM   1571  CD1 TYR A  95     -21.197   1.793   1.310  1.00  0.470          C  
ATOM   1572  CD2 TYR A  95     -21.713  -0.428   0.591  1.00  0.470          C  
ATOM   1573  CE1 TYR A  95     -21.671   2.292   0.138  1.00  0.470          C  
ATOM   1574  CE2 TYR A  95     -22.173   0.093  -0.579  1.00  0.470          C  
ATOM   1575  CZ  TYR A  95     -22.173   1.435  -0.800  1.00  0.470          C  
ATOM   1576  OH  TYR A  95     -22.679   1.928  -1.970  1.00  0.470          O  
ATOM   1577  H   TYR A  95     -23.756  -0.850   3.573  1.00  0.400          H  
ATOM   1578  HA  TYR A  95     -21.175  -0.525   4.866  1.00  0.410          H  
ATOM   1579 1HB  TYR A  95     -19.869   0.463   3.119  1.00  0.570          H  
ATOM   1580 2HB  TYR A  95     -20.344  -1.125   2.625  1.00  0.570          H  
ATOM   1581  HD1 TYR A  95     -20.795   2.472   2.058  1.00  0.570          H  
ATOM   1582  HD2 TYR A  95     -21.722  -1.503   0.762  1.00  0.570          H  
ATOM   1583  HE1 TYR A  95     -21.654   3.356  -0.054  1.00  0.570          H  
ATOM   1584  HE2 TYR A  95     -22.544  -0.554  -1.337  1.00  0.570          H  
ATOM   1585  HH  TYR A  95     -22.614   2.889  -1.971  1.00  0.570          H  
ATOM   1586  N   GLY A  96     -21.376   2.066   4.673  1.00  0.340          N  
ATOM   1587  CA  GLY A  96     -21.782   3.447   4.941  1.00  0.410          C  
ATOM   1588  C   GLY A  96     -20.595   4.382   5.139  1.00  0.340          C  
ATOM   1589  O   GLY A  96     -19.433   3.955   5.165  1.00  0.300          O  
ATOM   1590  H   GLY A  96     -20.401   1.770   4.792  1.00  0.410          H  
ATOM   1591 1HA  GLY A  96     -22.404   3.809   4.123  1.00  0.490          H  
ATOM   1592 2HA  GLY A  96     -22.403   3.469   5.839  1.00  0.490          H  
ATOM   1593  N   ILE A  97     -20.896   5.684   5.178  1.00  0.400          N  
ATOM   1594  CA  ILE A  97     -19.887   6.735   5.303  1.00  0.410          C  
ATOM   1595  C   ILE A  97     -20.361   7.830   6.251  1.00  0.500          C  
ATOM   1596  O   ILE A  97     -21.528   8.192   6.255  1.00  0.970          O  
ATOM   1597  CB  ILE A  97     -19.543   7.382   3.923  1.00  0.570          C  
ATOM   1598  CG1 ILE A  97     -19.073   6.289   2.925  1.00  0.570          C  
ATOM   1599  CG2 ILE A  97     -18.429   8.462   4.086  1.00  0.570          C  
ATOM   1600  CD1 ILE A  97     -18.901   6.722   1.496  1.00  0.570          C  
ATOM   1601  H   ILE A  97     -21.885   5.963   5.153  1.00  0.480          H  
ATOM   1602  HA  ILE A  97     -18.992   6.292   5.713  1.00  0.490          H  
ATOM   1603  HB  ILE A  97     -20.416   7.853   3.524  1.00  0.680          H  
ATOM   1604 1HG1 ILE A  97     -18.143   5.893   3.285  1.00  0.680          H  
ATOM   1605 2HG1 ILE A  97     -19.801   5.505   2.899  1.00  0.680          H  
ATOM   1606 1HG2 ILE A  97     -18.203   8.912   3.131  1.00  0.680          H  
ATOM   1607 2HG2 ILE A  97     -18.750   9.252   4.750  1.00  0.680          H  
ATOM   1608 3HG2 ILE A  97     -17.525   7.997   4.487  1.00  0.680          H  
ATOM   1609 1HD1 ILE A  97     -18.598   5.859   0.915  1.00  0.680          H  
ATOM   1610 2HD1 ILE A  97     -19.850   7.099   1.114  1.00  0.680          H  
ATOM   1611 3HD1 ILE A  97     -18.148   7.493   1.407  1.00  0.680          H  
ATOM   1612  N   ALA A  98     -19.468   8.379   7.053  1.00  0.400          N  
ATOM   1613  CA  ALA A  98     -19.898   9.505   7.868  1.00  0.440          C  
ATOM   1614  C   ALA A  98     -18.798  10.487   8.178  1.00  0.440          C  
ATOM   1615  O   ALA A  98     -17.609  10.154   8.172  1.00  0.540          O  
ATOM   1616  CB  ALA A  98     -20.486   9.025   9.151  1.00  0.600          C  
ATOM   1617  H   ALA A  98     -18.511   8.007   7.064  1.00  0.480          H  
ATOM   1618  HA  ALA A  98     -20.657  10.039   7.310  1.00  0.530          H  
ATOM   1619 1HB  ALA A  98     -20.837   9.877   9.708  1.00  0.720          H  
ATOM   1620 2HB  ALA A  98     -21.319   8.361   8.937  1.00  0.720          H  
ATOM   1621 3HB  ALA A  98     -19.721   8.505   9.717  1.00  0.720          H  
ATOM   1622  N   LYS A  99     -19.210  11.723   8.471  1.00  0.470          N  
ATOM   1623  CA  LYS A  99     -18.274  12.762   8.854  1.00  0.560          C  
ATOM   1624  C   LYS A  99     -18.511  13.185  10.297  1.00  0.630          C  
ATOM   1625  O   LYS A  99     -19.658  13.193  10.764  1.00  1.030          O  
ATOM   1626  CB  LYS A  99     -18.402  13.961   7.918  1.00  0.750          C  
ATOM   1627  CG  LYS A  99     -18.046  13.652   6.473  1.00  0.750          C  
ATOM   1628  CD  LYS A  99     -18.126  14.890   5.595  1.00  0.750          C  
ATOM   1629  CE  LYS A  99     -17.797  14.562   4.145  1.00  0.750          C  
ATOM   1630  NZ  LYS A  99     -17.889  15.766   3.265  1.00  0.750          N  
ATOM   1631  H   LYS A  99     -20.197  11.941   8.450  1.00  0.560          H  
ATOM   1632  HA  LYS A  99     -17.275  12.362   8.779  1.00  0.670          H  
ATOM   1633 1HB  LYS A  99     -19.420  14.338   7.947  1.00  0.900          H  
ATOM   1634 2HB  LYS A  99     -17.740  14.759   8.264  1.00  0.900          H  
ATOM   1635 1HG  LYS A  99     -17.041  13.261   6.447  1.00  0.900          H  
ATOM   1636 2HG  LYS A  99     -18.720  12.890   6.085  1.00  0.900          H  
ATOM   1637 1HD  LYS A  99     -19.130  15.313   5.645  1.00  0.900          H  
ATOM   1638 2HD  LYS A  99     -17.415  15.637   5.954  1.00  0.900          H  
ATOM   1639 1HE  LYS A  99     -16.785  14.160   4.090  1.00  0.900          H  
ATOM   1640 2HE  LYS A  99     -18.496  13.807   3.787  1.00  0.900          H  
ATOM   1641 1HZ  LYS A  99     -17.668  15.508   2.313  1.00  0.900          H  
ATOM   1642 2HZ  LYS A  99     -18.828  16.139   3.301  1.00  0.900          H  
ATOM   1643 3HZ  LYS A  99     -17.237  16.470   3.581  1.00  0.900          H  
ATOM   1644  N   ALA A 100     -17.446  13.582  10.984  1.00  0.570          N  
ATOM   1645  CA  ALA A 100     -17.550  14.016  12.374  1.00  0.560          C  
ATOM   1646  C   ALA A 100     -16.431  14.939  12.830  1.00  0.580          C  
ATOM   1647  O   ALA A 100     -15.368  15.047  12.224  1.00  0.620          O  
ATOM   1648  CB  ALA A 100     -17.563  12.817  13.283  1.00  0.790          C  
ATOM   1649  H   ALA A 100     -16.536  13.522  10.516  1.00  0.680          H  
ATOM   1650  HA  ALA A 100     -18.490  14.559  12.479  1.00  0.670          H  
ATOM   1651 1HB  ALA A 100     -17.684  13.132  14.310  1.00  0.950          H  
ATOM   1652 2HB  ALA A 100     -18.373  12.158  13.005  1.00  0.950          H  
ATOM   1653 3HB  ALA A 100     -16.626  12.313  13.176  1.00  0.950          H  
ATOM   1654  N   LEU A 101     -16.651  15.570  13.977  1.00  0.600          N  
ATOM   1655  CA  LEU A 101     -15.653  16.448  14.588  1.00  0.670          C  
ATOM   1656  C   LEU A 101     -14.525  15.639  15.242  1.00  0.650          C  
ATOM   1657  O   LEU A 101     -13.471  16.174  15.589  1.00  0.820          O  
ATOM   1658  CB  LEU A 101     -16.333  17.267  15.696  1.00  0.910          C  
ATOM   1659  CG  LEU A 101     -17.490  18.227  15.280  1.00  0.910          C  
ATOM   1660  CD1 LEU A 101     -18.098  18.828  16.539  1.00  0.910          C  
ATOM   1661  CD2 LEU A 101     -16.988  19.314  14.373  1.00  0.910          C  
ATOM   1662  H   LEU A 101     -17.546  15.461  14.435  1.00  0.720          H  
ATOM   1663  HA  LEU A 101     -15.219  17.089  13.822  1.00  0.800          H  
ATOM   1664 1HB  LEU A 101     -16.729  16.571  16.434  1.00  1.090          H  
ATOM   1665 2HB  LEU A 101     -15.564  17.868  16.187  1.00  1.090          H  
ATOM   1666  HG  LEU A 101     -18.262  17.663  14.764  1.00  1.090          H  
ATOM   1667 1HD1 LEU A 101     -18.922  19.488  16.266  1.00  1.090          H  
ATOM   1668 2HD1 LEU A 101     -18.474  18.032  17.183  1.00  1.090          H  
ATOM   1669 3HD1 LEU A 101     -17.341  19.399  17.076  1.00  1.090          H  
ATOM   1670 1HD2 LEU A 101     -17.815  19.972  14.103  1.00  1.090          H  
ATOM   1671 2HD2 LEU A 101     -16.225  19.886  14.895  1.00  1.090          H  
ATOM   1672 3HD2 LEU A 101     -16.571  18.884  13.470  1.00  1.090          H  
ATOM   1673  N   GLU A 102     -14.800  14.357  15.475  1.00  0.550          N  
ATOM   1674  CA  GLU A 102     -13.893  13.425  16.134  1.00  0.570          C  
ATOM   1675  C   GLU A 102     -13.949  12.086  15.393  1.00  0.530          C  
ATOM   1676  O   GLU A 102     -15.017  11.696  14.908  1.00  0.480          O  
ATOM   1677  CB  GLU A 102     -14.299  13.249  17.605  1.00  0.790          C  
ATOM   1678  CG  GLU A 102     -14.289  14.528  18.453  1.00  0.790          C  
ATOM   1679  CD  GLU A 102     -14.655  14.273  19.901  1.00  0.790          C  
ATOM   1680  OE1 GLU A 102     -14.965  13.148  20.216  1.00  0.790          O  
ATOM   1681  OE2 GLU A 102     -14.623  15.196  20.683  1.00  0.790          O  
ATOM   1682  H   GLU A 102     -15.689  14.019  15.143  1.00  0.660          H  
ATOM   1683  HA  GLU A 102     -12.877  13.813  16.083  1.00  0.680          H  
ATOM   1684 1HB  GLU A 102     -15.287  12.791  17.669  1.00  0.950          H  
ATOM   1685 2HB  GLU A 102     -13.598  12.594  18.087  1.00  0.950          H  
ATOM   1686 1HG  GLU A 102     -13.297  14.977  18.404  1.00  0.950          H  
ATOM   1687 2HG  GLU A 102     -14.997  15.238  18.036  1.00  0.950          H  
ATOM   1688  N   VAL A 103     -12.848  11.327  15.385  1.00  0.560          N  
ATOM   1689  CA  VAL A 103     -12.911  10.051  14.684  1.00  0.520          C  
ATOM   1690  C   VAL A 103     -13.927   9.070  15.285  1.00  0.470          C  
ATOM   1691  O   VAL A 103     -14.652   8.447  14.510  1.00  0.410          O  
ATOM   1692  CB  VAL A 103     -11.520   9.368  14.576  1.00  0.740          C  
ATOM   1693  CG1 VAL A 103     -11.673   7.946  14.014  1.00  0.740          C  
ATOM   1694  CG2 VAL A 103     -10.670  10.171  13.686  1.00  0.740          C  
ATOM   1695  H   VAL A 103     -11.993  11.668  15.802  1.00  0.670          H  
ATOM   1696  HA  VAL A 103     -13.218  10.256  13.663  1.00  0.620          H  
ATOM   1697  HB  VAL A 103     -11.047   9.303  15.533  1.00  0.890          H  
ATOM   1698 1HG1 VAL A 103     -10.689   7.487  13.923  1.00  0.890          H  
ATOM   1699 2HG1 VAL A 103     -12.284   7.332  14.674  1.00  0.890          H  
ATOM   1700 3HG1 VAL A 103     -12.141   7.993  13.028  1.00  0.890          H  
ATOM   1701 1HG2 VAL A 103      -9.693   9.708  13.592  1.00  0.890          H  
ATOM   1702 2HG2 VAL A 103     -11.139  10.223  12.720  1.00  0.890          H  
ATOM   1703 3HG2 VAL A 103     -10.556  11.169  14.092  1.00  0.890          H  
ATOM   1704  N   PRO A 104     -14.029   8.847  16.613  1.00  0.520          N  
ATOM   1705  CA  PRO A 104     -15.013   7.947  17.177  1.00  0.510          C  
ATOM   1706  C   PRO A 104     -16.418   8.181  16.627  1.00  0.470          C  
ATOM   1707  O   PRO A 104     -17.132   7.225  16.351  1.00  0.470          O  
ATOM   1708  CB  PRO A 104     -14.913   8.252  18.668  1.00  0.770          C  
ATOM   1709  CG  PRO A 104     -13.465   8.646  18.854  1.00  0.770          C  
ATOM   1710  CD  PRO A 104     -13.130   9.451  17.622  1.00  0.770          C  
ATOM   1711  HA  PRO A 104     -14.689   6.912  16.989  1.00  0.610          H  
ATOM   1712 1HB  PRO A 104     -15.616   9.060  18.937  1.00  0.920          H  
ATOM   1713 2HB  PRO A 104     -15.198   7.368  19.253  1.00  0.920          H  
ATOM   1714 1HG  PRO A 104     -13.343   9.225  19.785  1.00  0.920          H  
ATOM   1715 2HG  PRO A 104     -12.837   7.747  18.954  1.00  0.920          H  
ATOM   1716 1HD  PRO A 104     -13.389  10.468  17.814  1.00  0.920          H  
ATOM   1717 2HD  PRO A 104     -12.087   9.318  17.396  1.00  0.920          H  
ATOM   1718  N   LEU A 105     -16.828   9.440  16.438  1.00  0.490          N  
ATOM   1719  CA  LEU A 105     -18.148   9.634  15.865  1.00  0.490          C  
ATOM   1720  C   LEU A 105     -18.147   9.297  14.389  1.00  0.450          C  
ATOM   1721  O   LEU A 105     -19.084   8.677  13.893  1.00  0.470          O  
ATOM   1722  CB  LEU A 105     -18.679  11.040  16.129  1.00  0.690          C  
ATOM   1723  CG  LEU A 105     -19.605  11.222  17.387  1.00  0.690          C  
ATOM   1724  CD1 LEU A 105     -20.981  10.482  17.154  1.00  0.690          C  
ATOM   1725  CD2 LEU A 105     -18.889  10.688  18.644  1.00  0.690          C  
ATOM   1726  H   LEU A 105     -16.257  10.242  16.671  1.00  0.590          H  
ATOM   1727  HA  LEU A 105     -18.816   8.932  16.340  1.00  0.590          H  
ATOM   1728 1HB  LEU A 105     -17.822  11.699  16.258  1.00  0.820          H  
ATOM   1729 2HB  LEU A 105     -19.238  11.363  15.264  1.00  0.820          H  
ATOM   1730  HG  LEU A 105     -19.817  12.283  17.521  1.00  0.820          H  
ATOM   1731 1HD1 LEU A 105     -21.618  10.638  18.018  1.00  0.820          H  
ATOM   1732 2HD1 LEU A 105     -21.470  10.888  16.270  1.00  0.820          H  
ATOM   1733 3HD1 LEU A 105     -20.840   9.417  17.016  1.00  0.820          H  
ATOM   1734 1HD2 LEU A 105     -19.532  10.837  19.512  1.00  0.820          H  
ATOM   1735 2HD2 LEU A 105     -18.675   9.628  18.542  1.00  0.820          H  
ATOM   1736 3HD2 LEU A 105     -17.950  11.231  18.792  1.00  0.820          H  
ATOM   1737  N   ALA A 106     -17.086   9.652  13.659  1.00  0.420          N  
ATOM   1738  CA  ALA A 106     -17.083   9.332  12.233  1.00  0.400          C  
ATOM   1739  C   ALA A 106     -17.219   7.815  12.038  1.00  0.370          C  
ATOM   1740  O   ALA A 106     -17.944   7.361  11.147  1.00  0.380          O  
ATOM   1741  CB  ALA A 106     -15.822   9.847  11.545  1.00  0.570          C  
ATOM   1742  H   ALA A 106     -16.318  10.186  14.089  1.00  0.500          H  
ATOM   1743  HA  ALA A 106     -17.948   9.816  11.773  1.00  0.480          H  
ATOM   1744 1HB  ALA A 106     -15.878   9.610  10.486  1.00  0.680          H  
ATOM   1745 2HB  ALA A 106     -15.737  10.919  11.661  1.00  0.680          H  
ATOM   1746 3HB  ALA A 106     -14.954   9.367  11.989  1.00  0.680          H  
ATOM   1747  N   ILE A 107     -16.585   7.010  12.914  1.00  0.370          N  
ATOM   1748  CA  ILE A 107     -16.710   5.573  12.689  1.00  0.360          C  
ATOM   1749  C   ILE A 107     -18.090   5.091  13.160  1.00  0.360          C  
ATOM   1750  O   ILE A 107     -18.720   4.306  12.455  1.00  0.340          O  
ATOM   1751  CB  ILE A 107     -15.582   4.722  13.405  1.00  0.510          C  
ATOM   1752  CG1 ILE A 107     -15.716   4.719  14.960  1.00  0.510          C  
ATOM   1753  CG2 ILE A 107     -14.200   5.293  13.049  1.00  0.510          C  
ATOM   1754  CD1 ILE A 107     -14.794   3.786  15.711  1.00  0.510          C  
ATOM   1755  H   ILE A 107     -15.989   7.428  13.632  1.00  0.440          H  
ATOM   1756  HA  ILE A 107     -16.635   5.382  11.625  1.00  0.430          H  
ATOM   1757  HB  ILE A 107     -15.647   3.692  13.065  1.00  0.610          H  
ATOM   1758 1HG1 ILE A 107     -15.552   5.710  15.303  1.00  0.610          H  
ATOM   1759 2HG1 ILE A 107     -16.689   4.394  15.246  1.00  0.610          H  
ATOM   1760 1HG2 ILE A 107     -13.411   4.724  13.502  1.00  0.610          H  
ATOM   1761 2HG2 ILE A 107     -14.058   5.273  12.022  1.00  0.610          H  
ATOM   1762 3HG2 ILE A 107     -14.139   6.311  13.393  1.00  0.610          H  
ATOM   1763 1HD1 ILE A 107     -15.003   3.875  16.779  1.00  0.610          H  
ATOM   1764 2HD1 ILE A 107     -14.980   2.761  15.390  1.00  0.610          H  
ATOM   1765 3HD1 ILE A 107     -13.759   4.036  15.539  1.00  0.610          H  
ATOM   1766  N   LYS A 108     -18.615   5.614  14.282  1.00  0.410          N  
ATOM   1767  CA  LYS A 108     -19.903   5.153  14.790  1.00  0.460          C  
ATOM   1768  C   LYS A 108     -21.033   5.472  13.834  1.00  0.420          C  
ATOM   1769  O   LYS A 108     -21.912   4.634  13.615  1.00  0.400          O  
ATOM   1770  CB  LYS A 108     -20.203   5.776  16.160  1.00  0.620          C  
ATOM   1771  CG  LYS A 108     -19.325   5.246  17.315  1.00  0.620          C  
ATOM   1772  CD  LYS A 108     -19.626   5.964  18.651  1.00  0.620          C  
ATOM   1773  CE  LYS A 108     -18.579   5.608  19.732  1.00  0.620          C  
ATOM   1774  NZ  LYS A 108     -18.919   6.200  21.077  1.00  0.620          N  
ATOM   1775  H   LYS A 108     -18.072   6.287  14.831  1.00  0.490          H  
ATOM   1776  HA  LYS A 108     -19.857   4.070  14.905  1.00  0.550          H  
ATOM   1777 1HB  LYS A 108     -20.054   6.853  16.096  1.00  0.750          H  
ATOM   1778 2HB  LYS A 108     -21.245   5.606  16.410  1.00  0.750          H  
ATOM   1779 1HG  LYS A 108     -19.555   4.190  17.444  1.00  0.750          H  
ATOM   1780 2HG  LYS A 108     -18.280   5.314  17.074  1.00  0.750          H  
ATOM   1781 1HD  LYS A 108     -19.612   7.044  18.492  1.00  0.750          H  
ATOM   1782 2HD  LYS A 108     -20.612   5.678  19.013  1.00  0.750          H  
ATOM   1783 1HE  LYS A 108     -18.497   4.533  19.822  1.00  0.750          H  
ATOM   1784 2HE  LYS A 108     -17.611   6.000  19.413  1.00  0.750          H  
ATOM   1785 1HZ  LYS A 108     -18.204   5.953  21.747  1.00  0.750          H  
ATOM   1786 2HZ  LYS A 108     -18.975   7.205  21.004  1.00  0.750          H  
ATOM   1787 3HZ  LYS A 108     -19.816   5.836  21.394  1.00  0.750          H  
ATOM   1788  N   LYS A 109     -21.019   6.674  13.262  1.00  0.430          N  
ATOM   1789  CA  LYS A 109     -22.054   7.084  12.335  1.00  0.440          C  
ATOM   1790  C   LYS A 109     -21.985   6.321  11.028  1.00  0.390          C  
ATOM   1791  O   LYS A 109     -23.025   5.942  10.478  1.00  0.420          O  
ATOM   1792  CB  LYS A 109     -21.990   8.574  12.095  1.00  0.610          C  
ATOM   1793  CG  LYS A 109     -22.414   9.368  13.277  1.00  0.610          C  
ATOM   1794  CD  LYS A 109     -22.634  10.820  12.961  1.00  0.610          C  
ATOM   1795  CE  LYS A 109     -21.381  11.525  12.588  1.00  0.610          C  
ATOM   1796  NZ  LYS A 109     -21.600  12.983  12.446  1.00  0.610          N  
ATOM   1797  H   LYS A 109     -20.270   7.331  13.497  1.00  0.520          H  
ATOM   1798  HA  LYS A 109     -23.020   6.865  12.792  1.00  0.530          H  
ATOM   1799 1HB  LYS A 109     -20.961   8.838  11.881  1.00  0.730          H  
ATOM   1800 2HB  LYS A 109     -22.616   8.847  11.243  1.00  0.730          H  
ATOM   1801 1HG  LYS A 109     -23.353   8.961  13.568  1.00  0.730          H  
ATOM   1802 2HG  LYS A 109     -21.707   9.251  14.099  1.00  0.730          H  
ATOM   1803 1HD  LYS A 109     -23.323  10.891  12.122  1.00  0.730          H  
ATOM   1804 2HD  LYS A 109     -23.084  11.304  13.824  1.00  0.730          H  
ATOM   1805 1HE  LYS A 109     -20.618  11.343  13.333  1.00  0.730          H  
ATOM   1806 2HE  LYS A 109     -21.038  11.148  11.636  1.00  0.730          H  
ATOM   1807 1HZ  LYS A 109     -20.716  13.383  12.142  1.00  0.730          H  
ATOM   1808 2HZ  LYS A 109     -22.288  13.151  11.731  1.00  0.730          H  
ATOM   1809 3HZ  LYS A 109     -21.896  13.392  13.314  1.00  0.730          H  
ATOM   1810  N   ALA A 110     -20.768   6.090  10.510  1.00  0.330          N  
ATOM   1811  CA  ALA A 110     -20.645   5.364   9.262  1.00  0.280          C  
ATOM   1812  C   ALA A 110     -21.240   3.971   9.443  1.00  0.260          C  
ATOM   1813  O   ALA A 110     -21.940   3.471   8.552  1.00  0.280          O  
ATOM   1814  CB  ALA A 110     -19.181   5.308   8.858  1.00  0.410          C  
ATOM   1815  H   ALA A 110     -19.921   6.461  10.947  1.00  0.400          H  
ATOM   1816  HA  ALA A 110     -21.209   5.886   8.495  1.00  0.340          H  
ATOM   1817 1HB  ALA A 110     -19.065   4.801   7.918  1.00  0.490          H  
ATOM   1818 2HB  ALA A 110     -18.791   6.314   8.756  1.00  0.490          H  
ATOM   1819 3HB  ALA A 110     -18.626   4.795   9.634  1.00  0.490          H  
ATOM   1820  N   ILE A 111     -20.991   3.377  10.619  1.00  0.270          N  
ATOM   1821  CA  ILE A 111     -21.479   2.066  11.016  1.00  0.280          C  
ATOM   1822  C   ILE A 111     -22.985   2.063  11.178  1.00  0.360          C  
ATOM   1823  O   ILE A 111     -23.673   1.169  10.680  1.00  0.370          O  
ATOM   1824  CB  ILE A 111     -20.751   1.595  12.290  1.00  0.390          C  
ATOM   1825  CG1 ILE A 111     -19.269   1.344  11.949  1.00  0.390          C  
ATOM   1826  CG2 ILE A 111     -21.395   0.373  12.837  1.00  0.390          C  
ATOM   1827  CD1 ILE A 111     -18.334   1.192  13.144  1.00  0.390          C  
ATOM   1828  H   ILE A 111     -20.371   3.866  11.279  1.00  0.320          H  
ATOM   1829  HA  ILE A 111     -21.244   1.354  10.233  1.00  0.340          H  
ATOM   1830  HB  ILE A 111     -20.782   2.383  13.039  1.00  0.470          H  
ATOM   1831 1HG1 ILE A 111     -19.202   0.438  11.344  1.00  0.470          H  
ATOM   1832 2HG1 ILE A 111     -18.926   2.163  11.366  1.00  0.470          H  
ATOM   1833 1HG2 ILE A 111     -20.881   0.046  13.734  1.00  0.470          H  
ATOM   1834 2HG2 ILE A 111     -22.417   0.590  13.092  1.00  0.470          H  
ATOM   1835 3HG2 ILE A 111     -21.353  -0.414  12.083  1.00  0.470          H  
ATOM   1836 1HD1 ILE A 111     -17.317   1.030  12.785  1.00  0.470          H  
ATOM   1837 2HD1 ILE A 111     -18.362   2.097  13.750  1.00  0.470          H  
ATOM   1838 3HD1 ILE A 111     -18.630   0.355  13.751  1.00  0.470          H  
ATOM   1839  N   LYS A 112     -23.513   3.065  11.869  1.00  0.430          N  
ATOM   1840  CA  LYS A 112     -24.936   3.153  12.102  1.00  0.530          C  
ATOM   1841  C   LYS A 112     -25.706   3.086  10.792  1.00  0.500          C  
ATOM   1842  O   LYS A 112     -26.708   2.367  10.705  1.00  0.560          O  
ATOM   1843  CB  LYS A 112     -25.242   4.457  12.821  1.00  0.700          C  
ATOM   1844  CG  LYS A 112     -26.639   4.620  13.333  1.00  0.700          C  
ATOM   1845  CD  LYS A 112     -26.698   5.860  14.180  1.00  0.700          C  
ATOM   1846  CE  LYS A 112     -28.044   6.055  14.831  1.00  0.700          C  
ATOM   1847  NZ  LYS A 112     -28.020   7.220  15.695  1.00  0.700          N  
ATOM   1848  H   LYS A 112     -22.902   3.763  12.297  1.00  0.520          H  
ATOM   1849  HA  LYS A 112     -25.238   2.312  12.719  1.00  0.640          H  
ATOM   1850 1HB  LYS A 112     -24.533   4.638  13.587  1.00  0.840          H  
ATOM   1851 2HB  LYS A 112     -25.103   5.270  12.106  1.00  0.840          H  
ATOM   1852 1HG  LYS A 112     -27.324   4.717  12.504  1.00  0.840          H  
ATOM   1853 2HG  LYS A 112     -26.933   3.766  13.921  1.00  0.840          H  
ATOM   1854 1HD  LYS A 112     -25.940   5.804  14.962  1.00  0.840          H  
ATOM   1855 2HD  LYS A 112     -26.478   6.738  13.566  1.00  0.840          H  
ATOM   1856 1HE  LYS A 112     -28.795   6.205  14.071  1.00  0.840          H  
ATOM   1857 2HE  LYS A 112     -28.300   5.180  15.423  1.00  0.840          H  
ATOM   1858 1HZ  LYS A 112     -28.907   7.377  16.128  1.00  0.840          H  
ATOM   1859 2HZ  LYS A 112     -27.291   7.058  16.423  1.00  0.840          H  
ATOM   1860 3HZ  LYS A 112     -27.776   8.015  15.086  1.00  0.840          H  
ATOM   1861  N   LYS A 113     -25.237   3.817   9.769  1.00  0.450          N  
ATOM   1862  CA  LYS A 113     -25.905   3.748   8.482  1.00  0.460          C  
ATOM   1863  C   LYS A 113     -25.618   2.413   7.817  1.00  0.420          C  
ATOM   1864  O   LYS A 113     -26.511   1.811   7.231  1.00  0.490          O  
ATOM   1865  CB  LYS A 113     -25.475   4.870   7.545  1.00  0.640          C  
ATOM   1866  CG  LYS A 113     -26.544   5.290   6.495  1.00  0.640          C  
ATOM   1867  CD  LYS A 113     -26.594   4.423   5.245  1.00  0.640          C  
ATOM   1868  CE  LYS A 113     -27.411   5.116   4.126  1.00  0.640          C  
ATOM   1869  NZ  LYS A 113     -28.867   5.224   4.435  1.00  0.640          N  
ATOM   1870  H   LYS A 113     -24.433   4.440   9.919  1.00  0.540          H  
ATOM   1871  HA  LYS A 113     -26.978   3.818   8.643  1.00  0.550          H  
ATOM   1872 1HB  LYS A 113     -25.197   5.749   8.123  1.00  0.770          H  
ATOM   1873 2HB  LYS A 113     -24.580   4.562   7.000  1.00  0.770          H  
ATOM   1874 1HG  LYS A 113     -27.521   5.264   6.965  1.00  0.770          H  
ATOM   1875 2HG  LYS A 113     -26.343   6.297   6.187  1.00  0.770          H  
ATOM   1876 1HD  LYS A 113     -25.579   4.223   4.890  1.00  0.770          H  
ATOM   1877 2HD  LYS A 113     -27.077   3.475   5.466  1.00  0.770          H  
ATOM   1878 1HE  LYS A 113     -27.024   6.120   3.978  1.00  0.770          H  
ATOM   1879 2HE  LYS A 113     -27.287   4.550   3.204  1.00  0.770          H  
ATOM   1880 1HZ  LYS A 113     -29.331   5.686   3.664  1.00  0.770          H  
ATOM   1881 2HZ  LYS A 113     -29.258   4.302   4.559  1.00  0.770          H  
ATOM   1882 3HZ  LYS A 113     -28.998   5.765   5.275  1.00  0.770          H  
ATOM   1883  N   ALA A 114     -24.386   1.911   7.934  1.00  0.340          N  
ATOM   1884  CA  ALA A 114     -24.025   0.678   7.260  1.00  0.330          C  
ATOM   1885  C   ALA A 114     -24.901  -0.491   7.676  1.00  0.370          C  
ATOM   1886  O   ALA A 114     -25.328  -1.279   6.826  1.00  0.400          O  
ATOM   1887  CB  ALA A 114     -22.573   0.365   7.543  1.00  0.470          C  
ATOM   1888  H   ALA A 114     -23.658   2.436   8.420  1.00  0.410          H  
ATOM   1889  HA  ALA A 114     -24.172   0.830   6.208  1.00  0.400          H  
ATOM   1890 1HB  ALA A 114     -22.281  -0.514   7.011  1.00  0.560          H  
ATOM   1891 2HB  ALA A 114     -21.965   1.198   7.226  1.00  0.560          H  
ATOM   1892 3HB  ALA A 114     -22.446   0.212   8.600  1.00  0.560          H  
ATOM   1893  N   HIS A 115     -25.317  -0.547   8.930  1.00  0.410          N  
ATOM   1894  CA  HIS A 115     -26.159  -1.659   9.372  1.00  0.510          C  
ATOM   1895  C   HIS A 115     -27.576  -1.575   8.824  1.00  0.570          C  
ATOM   1896  O   HIS A 115     -28.386  -2.470   9.069  1.00  0.710          O  
ATOM   1897  CB  HIS A 115     -26.255  -1.745  10.890  1.00  0.670          C  
ATOM   1898  CG  HIS A 115     -25.009  -2.167  11.564  1.00  0.670          C  
ATOM   1899  ND1 HIS A 115     -24.455  -3.427  11.416  1.00  0.670          N  
ATOM   1900  CD2 HIS A 115     -24.219  -1.509  12.407  1.00  0.670          C  
ATOM   1901  CE1 HIS A 115     -23.354  -3.504  12.143  1.00  0.670          C  
ATOM   1902  NE2 HIS A 115     -23.193  -2.356  12.752  1.00  0.670          N  
ATOM   1903  H   HIS A 115     -24.930   0.126   9.603  1.00  0.490          H  
ATOM   1904  HA  HIS A 115     -25.734  -2.592   9.021  1.00  0.610          H  
ATOM   1905 1HB  HIS A 115     -26.541  -0.762  11.280  1.00  0.810          H  
ATOM   1906 2HB  HIS A 115     -27.042  -2.446  11.161  1.00  0.810          H  
ATOM   1907  HD2 HIS A 115     -24.373  -0.487  12.746  1.00  0.810          H  
ATOM   1908  HE1 HIS A 115     -22.686  -4.366  12.225  1.00  0.810          H  
ATOM   1909  HE2 HIS A 115     -22.431  -2.118  13.372  1.00  0.810          H  
ATOM   1910  N   ASN A 116     -27.899  -0.494   8.117  1.00  0.540          N  
ATOM   1911  CA  ASN A 116     -29.198  -0.311   7.515  1.00  0.630          C  
ATOM   1912  C   ASN A 116     -29.133  -0.300   5.975  1.00  0.590          C  
ATOM   1913  O   ASN A 116     -30.117   0.043   5.312  1.00  0.740          O  
ATOM   1914  CB  ASN A 116     -29.809   0.946   8.086  1.00  0.850          C  
ATOM   1915  CG  ASN A 116     -30.125   0.747   9.546  1.00  0.850          C  
ATOM   1916  OD1 ASN A 116     -31.134   0.110   9.884  1.00  0.850          O  
ATOM   1917  ND2 ASN A 116     -29.282   1.239  10.426  1.00  0.850          N  
ATOM   1918  H   ASN A 116     -27.202   0.235   7.951  1.00  0.650          H  
ATOM   1919  HA  ASN A 116     -29.829  -1.153   7.801  1.00  0.760          H  
ATOM   1920 1HB  ASN A 116     -29.104   1.776   7.983  1.00  1.020          H  
ATOM   1921 2HB  ASN A 116     -30.719   1.204   7.547  1.00  1.020          H  
ATOM   1922 1HD2 ASN A 116     -29.433   1.091  11.394  1.00  1.020          H  
ATOM   1923 2HD2 ASN A 116     -28.437   1.739  10.155  1.00  1.020          H  
ATOM   1924  N   SER A 117     -27.997  -0.736   5.398  1.00  0.470          N  
ATOM   1925  CA  SER A 117     -27.808  -0.815   3.940  1.00  0.450          C  
ATOM   1926  C   SER A 117     -27.564  -2.272   3.589  1.00  0.410          C  
ATOM   1927  O   SER A 117     -26.812  -2.599   2.671  1.00  0.470          O  
ATOM   1928  CB  SER A 117     -26.624   0.025   3.460  1.00  0.640          C  
ATOM   1929  OG  SER A 117     -25.410  -0.403   4.035  1.00  0.640          O  
ATOM   1930  H   SER A 117     -27.190  -0.985   5.982  1.00  0.560          H  
ATOM   1931  HA  SER A 117     -28.716  -0.484   3.435  1.00  0.540          H  
ATOM   1932 1HB  SER A 117     -26.554  -0.023   2.373  1.00  0.770          H  
ATOM   1933 2HB  SER A 117     -26.799   1.066   3.732  1.00  0.770          H  
ATOM   1934  HG  SER A 117     -24.750   0.308   3.868  1.00  0.770          H  
ATOM   1935  N   ILE A 118     -28.167  -3.142   4.387  1.00  0.470          N  
ATOM   1936  CA  ILE A 118     -27.996  -4.573   4.269  1.00  0.480          C  
ATOM   1937  C   ILE A 118     -28.883  -5.191   3.208  1.00  0.420          C  
ATOM   1938  O   ILE A 118     -30.118  -5.081   3.252  1.00  0.500          O  
ATOM   1939  CB  ILE A 118     -28.331  -5.274   5.596  1.00  0.670          C  
ATOM   1940  CG1 ILE A 118     -27.487  -4.745   6.778  1.00  0.670          C  
ATOM   1941  CG2 ILE A 118     -28.118  -6.757   5.434  1.00  0.670          C  
ATOM   1942  CD1 ILE A 118     -26.002  -4.908   6.676  1.00  0.670          C  
ATOM   1943  H   ILE A 118     -28.794  -2.783   5.088  1.00  0.560          H  
ATOM   1944  HA  ILE A 118     -26.969  -4.768   4.007  1.00  0.580          H  
ATOM   1945  HB  ILE A 118     -29.370  -5.072   5.853  1.00  0.800          H  
ATOM   1946 1HG1 ILE A 118     -27.690  -3.687   6.886  1.00  0.800          H  
ATOM   1947 2HG1 ILE A 118     -27.821  -5.251   7.686  1.00  0.800          H  
ATOM   1948 1HG2 ILE A 118     -28.371  -7.229   6.357  1.00  0.800          H  
ATOM   1949 2HG2 ILE A 118     -28.736  -7.177   4.651  1.00  0.800          H  
ATOM   1950 3HG2 ILE A 118     -27.087  -6.949   5.191  1.00  0.800          H  
ATOM   1951 1HD1 ILE A 118     -25.574  -4.498   7.576  1.00  0.800          H  
ATOM   1952 2HD1 ILE A 118     -25.715  -5.946   6.599  1.00  0.800          H  
ATOM   1953 3HD1 ILE A 118     -25.634  -4.370   5.823  1.00  0.800          H  
ATOM   1954  N   HIS A 119     -28.251  -5.915   2.294  1.00  0.380          N  
ATOM   1955  CA  HIS A 119     -28.992  -6.563   1.234  1.00  0.370          C  
ATOM   1956  C   HIS A 119     -28.527  -8.007   1.033  1.00  0.320          C  
ATOM   1957  O   HIS A 119     -27.359  -8.343   1.275  1.00  0.410          O  
ATOM   1958  CB  HIS A 119     -28.821  -5.779  -0.051  1.00  0.520          C  
ATOM   1959  CG  HIS A 119     -29.242  -4.342   0.035  1.00  0.520          C  
ATOM   1960  ND1 HIS A 119     -30.563  -3.925  -0.005  1.00  0.520          N  
ATOM   1961  CD2 HIS A 119     -28.494  -3.224   0.156  1.00  0.520          C  
ATOM   1962  CE1 HIS A 119     -30.596  -2.606   0.089  1.00  0.520          C  
ATOM   1963  NE2 HIS A 119     -29.353  -2.156   0.187  1.00  0.520          N  
ATOM   1964  H   HIS A 119     -27.226  -5.941   2.321  1.00  0.460          H  
ATOM   1965  HA  HIS A 119     -30.051  -6.583   1.483  1.00  0.440          H  
ATOM   1966 1HB  HIS A 119     -27.786  -5.783  -0.280  1.00  0.630          H  
ATOM   1967 2HB  HIS A 119     -29.358  -6.265  -0.865  1.00  0.630          H  
ATOM   1968  HD1 HIS A 119     -31.377  -4.467   0.312  1.00  0.630          H  
ATOM   1969  HD2 HIS A 119     -27.420  -3.066   0.226  1.00  0.630          H  
ATOM   1970  HE1 HIS A 119     -31.551  -2.083   0.078  1.00  0.630          H  
ATOM   1971  N   THR A 120     -29.472  -8.849   0.596  1.00  0.300          N  
ATOM   1972  CA  THR A 120     -29.276 -10.273   0.315  1.00  0.290          C  
ATOM   1973  C   THR A 120     -28.242 -10.568  -0.767  1.00  0.290          C  
ATOM   1974  O   THR A 120     -28.321 -10.045  -1.881  1.00  0.380          O  
ATOM   1975  CB  THR A 120     -30.625 -10.909  -0.117  1.00  0.410          C  
ATOM   1976  OG1 THR A 120     -31.602 -10.722   0.927  1.00  0.410          O  
ATOM   1977  CG2 THR A 120     -30.458 -12.423  -0.390  1.00  0.410          C  
ATOM   1978  H   THR A 120     -30.404  -8.484   0.448  1.00  0.360          H  
ATOM   1979  HA  THR A 120     -28.941 -10.754   1.235  1.00  0.350          H  
ATOM   1980  HB  THR A 120     -30.979 -10.418  -1.022  1.00  0.490          H  
ATOM   1981  HG1 THR A 120     -32.479 -10.951   0.594  1.00  0.490          H  
ATOM   1982 1HG2 THR A 120     -31.419 -12.842  -0.688  1.00  0.490          H  
ATOM   1983 2HG2 THR A 120     -29.740 -12.595  -1.194  1.00  0.490          H  
ATOM   1984 3HG2 THR A 120     -30.111 -12.919   0.513  1.00  0.490          H  
ATOM   1985  N   VAL A 121     -27.325 -11.479  -0.461  1.00  0.270          N  
ATOM   1986  CA  VAL A 121     -26.284 -11.873  -1.383  1.00  0.310          C  
ATOM   1987  C   VAL A 121     -26.417 -13.322  -1.817  1.00  0.310          C  
ATOM   1988  O   VAL A 121     -26.378 -14.251  -1.002  1.00  0.310          O  
ATOM   1989  CB  VAL A 121     -24.905 -11.724  -0.737  1.00  0.420          C  
ATOM   1990  CG1 VAL A 121     -23.869 -12.135  -1.720  1.00  0.420          C  
ATOM   1991  CG2 VAL A 121     -24.714 -10.322  -0.249  1.00  0.420          C  
ATOM   1992  H   VAL A 121     -27.325 -11.854   0.483  1.00  0.320          H  
ATOM   1993  HA  VAL A 121     -26.341 -11.234  -2.266  1.00  0.370          H  
ATOM   1994  HB  VAL A 121     -24.828 -12.383   0.094  1.00  0.500          H  
ATOM   1995 1HG1 VAL A 121     -22.892 -12.034  -1.269  1.00  0.500          H  
ATOM   1996 2HG1 VAL A 121     -23.991 -13.143  -2.050  1.00  0.500          H  
ATOM   1997 3HG1 VAL A 121     -23.967 -11.510  -2.570  1.00  0.500          H  
ATOM   1998 1HG2 VAL A 121     -23.749 -10.227   0.213  1.00  0.500          H  
ATOM   1999 2HG2 VAL A 121     -24.784  -9.642  -1.072  1.00  0.500          H  
ATOM   2000 3HG2 VAL A 121     -25.485 -10.076   0.484  1.00  0.500          H  
ATOM   2001  N   GLU A 122     -26.465 -13.525  -3.117  1.00  0.350          N  
ATOM   2002  CA  GLU A 122     -26.585 -14.860  -3.664  1.00  0.410          C  
ATOM   2003  C   GLU A 122     -25.216 -15.545  -3.668  1.00  0.400          C  
ATOM   2004  O   GLU A 122     -24.540 -15.579  -4.698  1.00  0.710          O  
ATOM   2005  CB  GLU A 122     -27.131 -14.787  -5.089  1.00  0.550          C  
ATOM   2006  CG  GLU A 122     -28.474 -14.064  -5.208  1.00  0.550          C  
ATOM   2007  CD  GLU A 122     -29.633 -14.732  -4.516  1.00  0.550          C  
ATOM   2008  OE1 GLU A 122     -29.547 -15.892  -4.195  1.00  0.550          O  
ATOM   2009  OE2 GLU A 122     -30.595 -14.038  -4.254  1.00  0.550          O  
ATOM   2010  H   GLU A 122     -26.479 -12.725  -3.736  1.00  0.420          H  
ATOM   2011  HA  GLU A 122     -27.267 -15.442  -3.043  1.00  0.490          H  
ATOM   2012 1HB  GLU A 122     -26.416 -14.259  -5.727  1.00  0.660          H  
ATOM   2013 2HB  GLU A 122     -27.241 -15.792  -5.490  1.00  0.660          H  
ATOM   2014 1HG  GLU A 122     -28.368 -13.055  -4.812  1.00  0.660          H  
ATOM   2015 2HG  GLU A 122     -28.706 -13.976  -6.272  1.00  0.660          H  
ATOM   2016  N   ILE A 123     -24.802 -16.053  -2.503  1.00  0.460          N  
ATOM   2017  CA  ILE A 123     -23.481 -16.668  -2.376  1.00  0.420          C  
ATOM   2018  C   ILE A 123     -23.528 -18.103  -2.882  1.00  0.500          C  
ATOM   2019  O   ILE A 123     -24.157 -18.984  -2.284  1.00  0.600          O  
ATOM   2020  CB  ILE A 123     -22.970 -16.642  -0.910  1.00  0.600          C  
ATOM   2021  CG1 ILE A 123     -22.849 -15.190  -0.447  1.00  0.600          C  
ATOM   2022  CG2 ILE A 123     -21.657 -17.387  -0.798  1.00  0.600          C  
ATOM   2023  CD1 ILE A 123     -22.526 -14.961   0.984  1.00  0.600          C  
ATOM   2024  H   ILE A 123     -25.434 -15.951  -1.705  1.00  0.550          H  
ATOM   2025  HA  ILE A 123     -22.776 -16.113  -2.994  1.00  0.500          H  
ATOM   2026  HB  ILE A 123     -23.703 -17.121  -0.264  1.00  0.720          H  
ATOM   2027 1HG1 ILE A 123     -22.109 -14.698  -1.039  1.00  0.720          H  
ATOM   2028 2HG1 ILE A 123     -23.799 -14.732  -0.608  1.00  0.720          H  
ATOM   2029 1HG2 ILE A 123     -21.303 -17.380   0.228  1.00  0.720          H  
ATOM   2030 2HG2 ILE A 123     -21.814 -18.402  -1.101  1.00  0.720          H  
ATOM   2031 3HG2 ILE A 123     -20.920 -16.927  -1.433  1.00  0.720          H  
ATOM   2032 1HD1 ILE A 123     -22.503 -13.893   1.159  1.00  0.720          H  
ATOM   2033 2HD1 ILE A 123     -23.281 -15.420   1.618  1.00  0.720          H  
ATOM   2034 3HD1 ILE A 123     -21.567 -15.375   1.219  1.00  0.720          H  
ATOM   2035  N   HIS A 124     -22.829 -18.366  -3.978  1.00  0.480          N  
ATOM   2036  CA  HIS A 124     -22.892 -19.664  -4.635  1.00  0.560          C  
ATOM   2037  C   HIS A 124     -21.911 -20.658  -4.063  1.00  0.460          C  
ATOM   2038  O   HIS A 124     -20.885 -20.952  -4.673  1.00  0.440          O  
ATOM   2039  CB  HIS A 124     -22.682 -19.497  -6.141  1.00  0.750          C  
ATOM   2040  CG  HIS A 124     -22.934 -20.732  -6.918  1.00  0.750          C  
ATOM   2041  ND1 HIS A 124     -24.195 -21.245  -7.121  1.00  0.750          N  
ATOM   2042  CD2 HIS A 124     -22.081 -21.552  -7.561  1.00  0.750          C  
ATOM   2043  CE1 HIS A 124     -24.096 -22.348  -7.850  1.00  0.750          C  
ATOM   2044  NE2 HIS A 124     -22.827 -22.549  -8.129  1.00  0.750          N  
ATOM   2045  H   HIS A 124     -22.243 -17.642  -4.393  1.00  0.580          H  
ATOM   2046  HA  HIS A 124     -23.887 -20.083  -4.494  1.00  0.670          H  
ATOM   2047 1HB  HIS A 124     -23.343 -18.715  -6.504  1.00  0.900          H  
ATOM   2048 2HB  HIS A 124     -21.659 -19.175  -6.331  1.00  0.900          H  
ATOM   2049  HD2 HIS A 124     -20.997 -21.436  -7.610  1.00  0.900          H  
ATOM   2050  HE1 HIS A 124     -24.916 -22.984  -8.168  1.00  0.900          H  
ATOM   2051  HE2 HIS A 124     -22.453 -23.314  -8.673  1.00  0.900          H  
ATOM   2052  N   LYS A 125     -22.214 -21.129  -2.854  1.00  0.530          N  
ATOM   2053  CA  LYS A 125     -21.399 -22.103  -2.105  1.00  0.590          C  
ATOM   2054  C   LYS A 125     -20.012 -21.550  -1.792  1.00  0.680          C  
ATOM   2055  O   LYS A 125     -19.128 -21.985  -2.521  1.00  1.580          O  
ATOM   2056  CB  LYS A 125     -21.259 -23.418  -2.888  1.00  0.800          C  
ATOM   2057  CG  LYS A 125     -22.575 -24.099  -3.231  1.00  0.800          C  
ATOM   2058  CD  LYS A 125     -22.331 -25.434  -3.925  1.00  0.800          C  
ATOM   2059  CE  LYS A 125     -23.635 -26.120  -4.311  1.00  0.800          C  
ATOM   2060  NZ  LYS A 125     -23.392 -27.419  -5.007  1.00  0.800          N  
ATOM   2061  H   LYS A 125     -23.076 -20.746  -2.448  1.00  0.640          H  
ATOM   2062  HA  LYS A 125     -21.896 -22.312  -1.158  1.00  0.710          H  
ATOM   2063 1HB  LYS A 125     -20.716 -23.253  -3.818  1.00  0.960          H  
ATOM   2064 2HB  LYS A 125     -20.670 -24.119  -2.297  1.00  0.960          H  
ATOM   2065 1HG  LYS A 125     -23.149 -24.264  -2.319  1.00  0.960          H  
ATOM   2066 2HG  LYS A 125     -23.152 -23.453  -3.894  1.00  0.960          H  
ATOM   2067 1HD  LYS A 125     -21.741 -25.259  -4.827  1.00  0.960          H  
ATOM   2068 2HD  LYS A 125     -21.766 -26.087  -3.263  1.00  0.960          H  
ATOM   2069 1HE  LYS A 125     -24.223 -26.303  -3.414  1.00  0.960          H  
ATOM   2070 2HE  LYS A 125     -24.199 -25.463  -4.977  1.00  0.960          H  
ATOM   2071 1HZ  LYS A 125     -24.277 -27.844  -5.249  1.00  0.960          H  
ATOM   2072 2HZ  LYS A 125     -22.855 -27.260  -5.848  1.00  0.960          H  
ATOM   2073 3HZ  LYS A 125     -22.879 -28.039  -4.395  1.00  0.960          H  
ATOM   2074  N   GLY A 126     -20.065 -20.245  -1.607  1.00  0.510          N  
ATOM   2075  CA  GLY A 126     -18.962 -19.606  -0.937  1.00  0.390          C  
ATOM   2076  C   GLY A 126     -18.176 -18.911  -2.034  1.00  0.290          C  
ATOM   2077  O   GLY A 126     -17.091 -18.373  -1.803  1.00  0.270          O  
ATOM   2078  H   GLY A 126     -20.240 -19.764  -2.474  1.00  0.610          H  
ATOM   2079 1HA  GLY A 126     -19.316 -18.890  -0.197  1.00  0.470          H  
ATOM   2080 2HA  GLY A 126     -18.347 -20.344  -0.426  1.00  0.470          H  
ATOM   2081  N   SER A 127     -18.745 -18.889  -3.239  1.00  0.280          N  
ATOM   2082  CA  SER A 127     -18.099 -18.236  -4.367  1.00  0.280          C  
ATOM   2083  C   SER A 127     -19.106 -17.550  -5.285  1.00  0.300          C  
ATOM   2084  O   SER A 127     -20.256 -17.271  -4.913  1.00  0.370          O  
ATOM   2085  CB  SER A 127     -17.275 -19.243  -5.167  1.00  0.390          C  
ATOM   2086  OG  SER A 127     -16.432 -18.583  -6.093  1.00  0.390          O  
ATOM   2087  H   SER A 127     -19.616 -19.381  -3.396  1.00  0.340          H  
ATOM   2088  HA  SER A 127     -17.419 -17.472  -3.984  1.00  0.340          H  
ATOM   2089 1HB  SER A 127     -16.668 -19.845  -4.487  1.00  0.470          H  
ATOM   2090 2HB  SER A 127     -17.948 -19.923  -5.697  1.00  0.470          H  
ATOM   2091  HG  SER A 127     -15.731 -18.194  -5.524  1.00  0.470          H  
ATOM   2092  N   ILE A 128     -18.620 -17.217  -6.462  1.00  0.340          N  
ATOM   2093  CA  ILE A 128     -19.336 -16.520  -7.512  1.00  0.350          C  
ATOM   2094  C   ILE A 128     -19.940 -17.480  -8.529  1.00  0.370          C  
ATOM   2095  O   ILE A 128     -19.252 -18.342  -9.066  1.00  0.440          O  
ATOM   2096  CB  ILE A 128     -18.348 -15.528  -8.190  1.00  0.490          C  
ATOM   2097  CG1 ILE A 128     -17.809 -14.498  -7.184  1.00  0.490          C  
ATOM   2098  CG2 ILE A 128     -18.887 -14.875  -9.380  1.00  0.490          C  
ATOM   2099  CD1 ILE A 128     -18.851 -13.579  -6.518  1.00  0.490          C  
ATOM   2100  H   ILE A 128     -17.665 -17.498  -6.638  1.00  0.410          H  
ATOM   2101  HA  ILE A 128     -20.160 -15.974  -7.065  1.00  0.420          H  
ATOM   2102  HB  ILE A 128     -17.501 -16.085  -8.504  1.00  0.580          H  
ATOM   2103 1HG1 ILE A 128     -17.314 -15.029  -6.412  1.00  0.580          H  
ATOM   2104 2HG1 ILE A 128     -17.087 -13.885  -7.701  1.00  0.580          H  
ATOM   2105 1HG2 ILE A 128     -18.128 -14.243  -9.822  1.00  0.580          H  
ATOM   2106 2HG2 ILE A 128     -19.181 -15.616 -10.095  1.00  0.580          H  
ATOM   2107 3HG2 ILE A 128     -19.719 -14.285  -9.119  1.00  0.580          H  
ATOM   2108 1HD1 ILE A 128     -18.362 -12.905  -5.832  1.00  0.580          H  
ATOM   2109 2HD1 ILE A 128     -19.369 -12.990  -7.268  1.00  0.580          H  
ATOM   2110 3HD1 ILE A 128     -19.565 -14.164  -5.967  1.00  0.580          H  
ATOM   2111  N   TYR A 129     -21.251 -17.331  -8.749  1.00  0.380          N  
ATOM   2112  CA  TYR A 129     -22.019 -18.122  -9.717  1.00  0.420          C  
ATOM   2113  C   TYR A 129     -21.496 -17.949 -11.146  1.00  0.410          C  
ATOM   2114  O   TYR A 129     -21.241 -18.920 -11.863  1.00  0.440          O  
ATOM   2115  CB  TYR A 129     -23.496 -17.729  -9.637  1.00  0.570          C  
ATOM   2116  CG  TYR A 129     -24.334 -18.332 -10.704  1.00  0.570          C  
ATOM   2117  CD1 TYR A 129     -24.711 -19.649 -10.643  1.00  0.570          C  
ATOM   2118  CD2 TYR A 129     -24.731 -17.546 -11.760  1.00  0.570          C  
ATOM   2119  CE1 TYR A 129     -25.483 -20.182 -11.650  1.00  0.570          C  
ATOM   2120  CE2 TYR A 129     -25.493 -18.068 -12.750  1.00  0.570          C  
ATOM   2121  CZ  TYR A 129     -25.875 -19.389 -12.703  1.00  0.570          C  
ATOM   2122  OH  TYR A 129     -26.656 -19.926 -13.699  1.00  0.570          O  
ATOM   2123  H   TYR A 129     -21.735 -16.639  -8.195  1.00  0.460          H  
ATOM   2124  HA  TYR A 129     -21.925 -19.173  -9.457  1.00  0.500          H  
ATOM   2125 1HB  TYR A 129     -23.906 -18.034  -8.679  1.00  0.690          H  
ATOM   2126 2HB  TYR A 129     -23.598 -16.649  -9.700  1.00  0.690          H  
ATOM   2127  HD1 TYR A 129     -24.396 -20.265  -9.810  1.00  0.690          H  
ATOM   2128  HD2 TYR A 129     -24.432 -16.497 -11.799  1.00  0.690          H  
ATOM   2129  HE1 TYR A 129     -25.783 -21.225 -11.615  1.00  0.690          H  
ATOM   2130  HE2 TYR A 129     -25.789 -17.434 -13.574  1.00  0.690          H  
ATOM   2131  HH  TYR A 129     -26.722 -20.876 -13.576  1.00  0.690          H  
ATOM   2132  N   HIS A 130     -21.322 -16.697 -11.533  1.00  0.420          N  
ATOM   2133  CA  HIS A 130     -20.845 -16.302 -12.847  1.00  0.420          C  
ATOM   2134  C   HIS A 130     -20.085 -14.999 -12.704  1.00  0.410          C  
ATOM   2135  O   HIS A 130     -20.436 -14.147 -11.888  1.00  0.430          O  
ATOM   2136  CB  HIS A 130     -22.008 -16.110 -13.827  1.00  0.590          C  
ATOM   2137  CG  HIS A 130     -21.581 -15.915 -15.255  1.00  0.590          C  
ATOM   2138  ND1 HIS A 130     -21.150 -14.690 -15.776  1.00  0.590          N  
ATOM   2139  CD2 HIS A 130     -21.514 -16.799 -16.269  1.00  0.590          C  
ATOM   2140  CE1 HIS A 130     -20.844 -14.853 -17.046  1.00  0.590          C  
ATOM   2141  NE2 HIS A 130     -21.053 -16.121 -17.368  1.00  0.590          N  
ATOM   2142  H   HIS A 130     -21.602 -15.984 -10.877  1.00  0.500          H  
ATOM   2143  HA  HIS A 130     -20.168 -17.052 -13.249  1.00  0.500          H  
ATOM   2144 1HB  HIS A 130     -22.657 -16.981 -13.789  1.00  0.710          H  
ATOM   2145 2HB  HIS A 130     -22.597 -15.244 -13.524  1.00  0.710          H  
ATOM   2146  HD1 HIS A 130     -20.897 -13.822 -15.270  1.00  0.710          H  
ATOM   2147  HD2 HIS A 130     -21.745 -17.862 -16.338  1.00  0.710          H  
ATOM   2148  HE1 HIS A 130     -20.485 -14.011 -17.638  1.00  0.710          H  
ATOM   2149  N   GLU A 131     -19.027 -14.829 -13.479  1.00  0.410          N  
ATOM   2150  CA  GLU A 131     -18.258 -13.599 -13.372  1.00  0.410          C  
ATOM   2151  C   GLU A 131     -19.177 -12.388 -13.478  1.00  0.380          C  
ATOM   2152  O   GLU A 131     -20.015 -12.291 -14.386  1.00  0.390          O  
ATOM   2153  CB  GLU A 131     -17.172 -13.590 -14.453  1.00  0.570          C  
ATOM   2154  CG  GLU A 131     -16.188 -12.417 -14.427  1.00  0.570          C  
ATOM   2155  CD  GLU A 131     -15.107 -12.608 -15.449  1.00  0.570          C  
ATOM   2156  OE1 GLU A 131     -15.110 -13.635 -16.082  1.00  0.570          O  
ATOM   2157  OE2 GLU A 131     -14.266 -11.759 -15.591  1.00  0.570          O  
ATOM   2158  H   GLU A 131     -18.755 -15.545 -14.140  1.00  0.490          H  
ATOM   2159  HA  GLU A 131     -17.783 -13.566 -12.398  1.00  0.490          H  
ATOM   2160 1HB  GLU A 131     -16.589 -14.506 -14.373  1.00  0.690          H  
ATOM   2161 2HB  GLU A 131     -17.650 -13.595 -15.433  1.00  0.690          H  
ATOM   2162 1HG  GLU A 131     -16.715 -11.484 -14.632  1.00  0.690          H  
ATOM   2163 2HG  GLU A 131     -15.742 -12.343 -13.434  1.00  0.690          H  
ATOM   2164  N   VAL A 132     -19.032 -11.490 -12.498  1.00  0.370          N  
ATOM   2165  CA  VAL A 132     -19.843 -10.281 -12.402  1.00  0.350          C  
ATOM   2166  C   VAL A 132     -19.001  -9.033 -12.138  1.00  0.330          C  
ATOM   2167  O   VAL A 132     -18.075  -9.059 -11.321  1.00  0.340          O  
ATOM   2168  CB  VAL A 132     -20.919 -10.481 -11.293  1.00  0.500          C  
ATOM   2169  CG1 VAL A 132     -20.243 -10.745  -9.909  1.00  0.500          C  
ATOM   2170  CG2 VAL A 132     -21.877  -9.259 -11.220  1.00  0.500          C  
ATOM   2171  H   VAL A 132     -18.314 -11.691 -11.795  1.00  0.440          H  
ATOM   2172  HA  VAL A 132     -20.361 -10.147 -13.352  1.00  0.420          H  
ATOM   2173  HB  VAL A 132     -21.498 -11.369 -11.543  1.00  0.600          H  
ATOM   2174 1HG1 VAL A 132     -21.015 -10.919  -9.161  1.00  0.600          H  
ATOM   2175 2HG1 VAL A 132     -19.600 -11.624  -9.980  1.00  0.600          H  
ATOM   2176 3HG1 VAL A 132     -19.651  -9.886  -9.607  1.00  0.600          H  
ATOM   2177 1HG2 VAL A 132     -22.639  -9.447 -10.461  1.00  0.600          H  
ATOM   2178 2HG2 VAL A 132     -21.330  -8.360 -10.955  1.00  0.600          H  
ATOM   2179 3HG2 VAL A 132     -22.363  -9.119 -12.184  1.00  0.600          H  
ATOM   2180  N   ILE A 133     -19.320  -7.934 -12.828  1.00  0.330          N  
ATOM   2181  CA  ILE A 133     -18.606  -6.680 -12.597  1.00  0.310          C  
ATOM   2182  C   ILE A 133     -19.535  -5.584 -12.073  1.00  0.290          C  
ATOM   2183  O   ILE A 133     -20.516  -5.235 -12.745  1.00  0.310          O  
ATOM   2184  CB  ILE A 133     -17.901  -6.188 -13.883  1.00  0.440          C  
ATOM   2185  CG1 ILE A 133     -16.883  -7.264 -14.348  1.00  0.440          C  
ATOM   2186  CG2 ILE A 133     -17.194  -4.816 -13.618  1.00  0.440          C  
ATOM   2187  CD1 ILE A 133     -16.286  -7.032 -15.715  1.00  0.440          C  
ATOM   2188  H   ILE A 133     -20.076  -7.971 -13.498  1.00  0.400          H  
ATOM   2189  HA  ILE A 133     -17.848  -6.865 -11.857  1.00  0.370          H  
ATOM   2190  HB  ILE A 133     -18.637  -6.064 -14.673  1.00  0.530          H  
ATOM   2191 1HG1 ILE A 133     -16.081  -7.311 -13.630  1.00  0.530          H  
ATOM   2192 2HG1 ILE A 133     -17.379  -8.229 -14.371  1.00  0.530          H  
ATOM   2193 1HG2 ILE A 133     -16.706  -4.462 -14.514  1.00  0.530          H  
ATOM   2194 2HG2 ILE A 133     -17.924  -4.068 -13.305  1.00  0.530          H  
ATOM   2195 3HG2 ILE A 133     -16.450  -4.938 -12.826  1.00  0.530          H  
ATOM   2196 1HD1 ILE A 133     -15.602  -7.847 -15.948  1.00  0.530          H  
ATOM   2197 2HD1 ILE A 133     -17.082  -7.010 -16.459  1.00  0.530          H  
ATOM   2198 3HD1 ILE A 133     -15.742  -6.097 -15.742  1.00  0.530          H  
ATOM   2199  N   GLY A 134     -19.202  -5.046 -10.895  1.00  0.270          N  
ATOM   2200  CA  GLY A 134     -19.965  -3.970 -10.246  1.00  0.270          C  
ATOM   2201  C   GLY A 134     -19.504  -2.626 -10.773  1.00  0.300          C  
ATOM   2202  O   GLY A 134     -18.306  -2.434 -10.989  1.00  0.290          O  
ATOM   2203  H   GLY A 134     -18.355  -5.418 -10.456  1.00  0.320          H  
ATOM   2204 1HA  GLY A 134     -21.034  -4.098 -10.416  1.00  0.320          H  
ATOM   2205 2HA  GLY A 134     -19.797  -4.011  -9.184  1.00  0.320          H  
ATOM   2206  N   ARG A 135     -20.420  -1.653 -10.892  1.00  0.380          N  
ATOM   2207  CA  ARG A 135     -20.026  -0.341 -11.440  1.00  0.450          C  
ATOM   2208  C   ARG A 135     -20.562   0.889 -10.695  1.00  0.480          C  
ATOM   2209  O   ARG A 135     -21.745   1.216 -10.831  1.00  0.570          O  
ATOM   2210  CB  ARG A 135     -20.522  -0.257 -12.886  1.00  0.600          C  
ATOM   2211  CG  ARG A 135     -19.969  -1.344 -13.801  1.00  0.600          C  
ATOM   2212  CD  ARG A 135     -20.427  -1.237 -15.200  1.00  0.600          C  
ATOM   2213  NE  ARG A 135     -19.818  -2.294 -15.997  1.00  0.600          N  
ATOM   2214  CZ  ARG A 135     -20.050  -2.562 -17.303  1.00  0.600          C  
ATOM   2215  NH1 ARG A 135     -20.921  -1.875 -18.025  1.00  0.600          N  
ATOM   2216  NH2 ARG A 135     -19.380  -3.551 -17.878  1.00  0.600          N  
ATOM   2217  H   ARG A 135     -21.396  -1.849 -10.617  1.00  0.460          H  
ATOM   2218  HA  ARG A 135     -18.939  -0.282 -11.427  1.00  0.540          H  
ATOM   2219 1HB  ARG A 135     -21.608  -0.329 -12.904  1.00  0.720          H  
ATOM   2220 2HB  ARG A 135     -20.252   0.706 -13.314  1.00  0.720          H  
ATOM   2221 1HG  ARG A 135     -18.901  -1.348 -13.777  1.00  0.720          H  
ATOM   2222 2HG  ARG A 135     -20.325  -2.311 -13.453  1.00  0.720          H  
ATOM   2223 1HD  ARG A 135     -21.512  -1.344 -15.245  1.00  0.720          H  
ATOM   2224 2HD  ARG A 135     -20.134  -0.273 -15.615  1.00  0.720          H  
ATOM   2225  HE  ARG A 135     -19.139  -2.876 -15.521  1.00  0.720          H  
ATOM   2226 1HH1 ARG A 135     -21.491  -1.110 -17.621  1.00  0.720          H  
ATOM   2227 2HH1 ARG A 135     -21.043  -2.116 -18.994  1.00  0.720          H  
ATOM   2228 1HH2 ARG A 135     -18.714  -4.089 -17.340  1.00  0.720          H  
ATOM   2229 2HH2 ARG A 135     -19.541  -3.772 -18.852  1.00  0.720          H  
ATOM   2230  N   LYS A 136     -19.706   1.580  -9.927  1.00  0.450          N  
ATOM   2231  CA  LYS A 136     -20.131   2.749  -9.143  1.00  0.470          C  
ATOM   2232  C   LYS A 136     -19.013   3.803  -9.064  1.00  0.450          C  
ATOM   2233  O   LYS A 136     -17.832   3.459  -9.063  1.00  0.550          O  
ATOM   2234  CB  LYS A 136     -20.580   2.321  -7.748  1.00  0.650          C  
ATOM   2235  CG  LYS A 136     -21.858   1.373  -7.657  1.00  0.650          C  
ATOM   2236  CD  LYS A 136     -23.168   2.161  -7.920  1.00  0.650          C  
ATOM   2237  CE  LYS A 136     -24.431   1.311  -7.829  1.00  0.650          C  
ATOM   2238  NZ  LYS A 136     -24.639   0.457  -9.038  1.00  0.650          N  
ATOM   2239  H   LYS A 136     -18.712   1.310  -9.907  1.00  0.540          H  
ATOM   2240  HA  LYS A 136     -20.971   3.217  -9.651  1.00  0.560          H  
ATOM   2241 1HB  LYS A 136     -19.760   1.811  -7.288  1.00  0.780          H  
ATOM   2242 2HB  LYS A 136     -20.771   3.200  -7.159  1.00  0.780          H  
ATOM   2243 1HG  LYS A 136     -21.787   0.541  -8.339  1.00  0.780          H  
ATOM   2244 2HG  LYS A 136     -21.926   0.957  -6.659  1.00  0.780          H  
ATOM   2245 1HD  LYS A 136     -23.263   2.932  -7.176  1.00  0.780          H  
ATOM   2246 2HD  LYS A 136     -23.138   2.624  -8.906  1.00  0.780          H  
ATOM   2247 1HE  LYS A 136     -24.369   0.666  -6.953  1.00  0.780          H  
ATOM   2248 2HE  LYS A 136     -25.286   1.978  -7.715  1.00  0.780          H  
ATOM   2249 1HZ  LYS A 136     -25.487  -0.101  -8.924  1.00  0.780          H  
ATOM   2250 2HZ  LYS A 136     -24.703   1.000  -9.879  1.00  0.780          H  
ATOM   2251 3HZ  LYS A 136     -23.872  -0.191  -9.152  1.00  0.780          H  
ATOM   2252  N   GLY A 137     -19.367   5.087  -8.977  1.00  0.510          N  
ATOM   2253  CA  GLY A 137     -18.342   6.119  -8.866  1.00  0.720          C  
ATOM   2254  C   GLY A 137     -17.428   6.095 -10.089  1.00  0.670          C  
ATOM   2255  O   GLY A 137     -17.858   6.291 -11.232  1.00  0.710          O  
ATOM   2256  H   GLY A 137     -20.344   5.352  -8.977  1.00  0.610          H  
ATOM   2257 1HA  GLY A 137     -18.807   7.098  -8.781  1.00  0.860          H  
ATOM   2258 2HA  GLY A 137     -17.762   5.959  -7.961  1.00  0.860          H  
ATOM   2259  N   ALA A 138     -16.140   5.934  -9.839  1.00  0.720          N  
ATOM   2260  CA  ALA A 138     -15.153   5.887 -10.899  1.00  0.690          C  
ATOM   2261  C   ALA A 138     -14.398   4.564 -10.836  1.00  0.530          C  
ATOM   2262  O   ALA A 138     -13.310   4.434 -11.415  1.00  0.590          O  
ATOM   2263  CB  ALA A 138     -14.192   7.054 -10.783  1.00  0.980          C  
ATOM   2264  H   ALA A 138     -15.845   5.808  -8.882  1.00  0.860          H  
ATOM   2265  HA  ALA A 138     -15.670   5.937 -11.858  1.00  0.830          H  
ATOM   2266 1HB  ALA A 138     -13.474   7.007 -11.597  1.00  1.170          H  
ATOM   2267 2HB  ALA A 138     -14.749   7.987 -10.845  1.00  1.170          H  
ATOM   2268 3HB  ALA A 138     -13.671   7.002  -9.831  1.00  1.170          H  
ATOM   2269  N   SER A 139     -14.992   3.582 -10.152  1.00  0.430          N  
ATOM   2270  CA  SER A 139     -14.378   2.268 -10.003  1.00  0.430          C  
ATOM   2271  C   SER A 139     -15.304   1.146 -10.424  1.00  0.350          C  
ATOM   2272  O   SER A 139     -16.535   1.210 -10.301  1.00  0.340          O  
ATOM   2273  CB  SER A 139     -13.947   1.990  -8.566  1.00  0.600          C  
ATOM   2274  OG  SER A 139     -12.913   2.847  -8.125  1.00  0.600          O  
ATOM   2275  H   SER A 139     -15.918   3.733  -9.736  1.00  0.520          H  
ATOM   2276  HA  SER A 139     -13.491   2.221 -10.637  1.00  0.520          H  
ATOM   2277 1HB  SER A 139     -14.808   2.085  -7.918  1.00  0.720          H  
ATOM   2278 2HB  SER A 139     -13.610   0.956  -8.492  1.00  0.720          H  
ATOM   2279  HG  SER A 139     -12.102   2.515  -8.560  1.00  0.720          H  
ATOM   2280  N   LYS A 140     -14.692   0.079 -10.892  1.00  0.330          N  
ATOM   2281  CA  LYS A 140     -15.447  -1.101 -11.209  1.00  0.320          C  
ATOM   2282  C   LYS A 140     -14.803  -2.268 -10.477  1.00  0.310          C  
ATOM   2283  O   LYS A 140     -13.591  -2.285 -10.226  1.00  0.310          O  
ATOM   2284  CB  LYS A 140     -15.534  -1.304 -12.724  1.00  0.450          C  
ATOM   2285  CG  LYS A 140     -16.259  -0.178 -13.477  1.00  0.450          C  
ATOM   2286  CD  LYS A 140     -16.443  -0.508 -14.983  1.00  0.450          C  
ATOM   2287  CE  LYS A 140     -15.187  -0.253 -15.832  1.00  0.450          C  
ATOM   2288  NZ  LYS A 140     -14.960   1.209 -16.088  1.00  0.450          N  
ATOM   2289  H   LYS A 140     -13.672   0.092 -11.004  1.00  0.400          H  
ATOM   2290  HA  LYS A 140     -16.454  -0.987 -10.824  1.00  0.380          H  
ATOM   2291 1HB  LYS A 140     -14.567  -1.351 -13.130  1.00  0.540          H  
ATOM   2292 2HB  LYS A 140     -16.038  -2.239 -12.935  1.00  0.540          H  
ATOM   2293 1HG  LYS A 140     -17.218   0.007 -13.013  1.00  0.540          H  
ATOM   2294 2HG  LYS A 140     -15.671   0.729 -13.385  1.00  0.540          H  
ATOM   2295 1HD  LYS A 140     -16.715  -1.559 -15.085  1.00  0.540          H  
ATOM   2296 2HD  LYS A 140     -17.259   0.093 -15.379  1.00  0.540          H  
ATOM   2297 1HE  LYS A 140     -14.318  -0.656 -15.323  1.00  0.540          H  
ATOM   2298 2HE  LYS A 140     -15.302  -0.764 -16.787  1.00  0.540          H  
ATOM   2299 1HZ  LYS A 140     -14.131   1.326 -16.654  1.00  0.540          H  
ATOM   2300 2HZ  LYS A 140     -15.756   1.594 -16.580  1.00  0.540          H  
ATOM   2301 3HZ  LYS A 140     -14.839   1.699 -15.214  1.00  0.540          H  
ATOM   2302  N   VAL A 141     -15.620  -3.217 -10.070  1.00  0.310          N  
ATOM   2303  CA  VAL A 141     -15.095  -4.372  -9.358  1.00  0.300          C  
ATOM   2304  C   VAL A 141     -15.458  -5.681  -9.973  1.00  0.320          C  
ATOM   2305  O   VAL A 141     -16.632  -6.003 -10.141  1.00  0.350          O  
ATOM   2306  CB  VAL A 141     -15.529  -4.331  -7.889  1.00  0.420          C  
ATOM   2307  CG1 VAL A 141     -15.078  -5.603  -7.162  1.00  0.420          C  
ATOM   2308  CG2 VAL A 141     -14.856  -3.103  -7.234  1.00  0.420          C  
ATOM   2309  H   VAL A 141     -16.616  -3.125 -10.302  1.00  0.370          H  
ATOM   2310  HA  VAL A 141     -14.005  -4.309  -9.369  1.00  0.360          H  
ATOM   2311  HB  VAL A 141     -16.613  -4.247  -7.825  1.00  0.510          H  
ATOM   2312 1HG1 VAL A 141     -15.367  -5.549  -6.128  1.00  0.510          H  
ATOM   2313 2HG1 VAL A 141     -15.541  -6.481  -7.606  1.00  0.510          H  
ATOM   2314 3HG1 VAL A 141     -14.004  -5.695  -7.232  1.00  0.510          H  
ATOM   2315 1HG2 VAL A 141     -15.134  -3.029  -6.203  1.00  0.510          H  
ATOM   2316 2HG2 VAL A 141     -13.771  -3.206  -7.308  1.00  0.510          H  
ATOM   2317 3HG2 VAL A 141     -15.154  -2.209  -7.736  1.00  0.510          H  
ATOM   2318  N   LEU A 142     -14.434  -6.462 -10.269  1.00  0.310          N  
ATOM   2319  CA  LEU A 142     -14.640  -7.749 -10.890  1.00  0.320          C  
ATOM   2320  C   LEU A 142     -14.499  -8.879  -9.899  1.00  0.320          C  
ATOM   2321  O   LEU A 142     -13.486  -8.977  -9.194  1.00  0.320          O  
ATOM   2322  CB  LEU A 142     -13.613  -7.889 -12.017  1.00  0.440          C  
ATOM   2323  CG  LEU A 142     -13.635  -9.128 -12.927  1.00  0.440          C  
ATOM   2324  CD1 LEU A 142     -13.048  -8.716 -14.272  1.00  0.440          C  
ATOM   2325  CD2 LEU A 142     -12.777 -10.276 -12.328  1.00  0.440          C  
ATOM   2326  H   LEU A 142     -13.479  -6.139 -10.060  1.00  0.370          H  
ATOM   2327  HA  LEU A 142     -15.647  -7.786 -11.304  1.00  0.380          H  
ATOM   2328 1HB  LEU A 142     -13.749  -7.036 -12.666  1.00  0.530          H  
ATOM   2329 2HB  LEU A 142     -12.640  -7.819 -11.574  1.00  0.530          H  
ATOM   2330  HG  LEU A 142     -14.667  -9.469 -13.079  1.00  0.530          H  
ATOM   2331 1HD1 LEU A 142     -13.059  -9.576 -14.950  1.00  0.530          H  
ATOM   2332 2HD1 LEU A 142     -13.633  -7.914 -14.702  1.00  0.530          H  
ATOM   2333 3HD1 LEU A 142     -12.024  -8.378 -14.132  1.00  0.530          H  
ATOM   2334 1HD2 LEU A 142     -12.799 -11.110 -13.022  1.00  0.530          H  
ATOM   2335 2HD2 LEU A 142     -11.750  -9.937 -12.197  1.00  0.530          H  
ATOM   2336 3HD2 LEU A 142     -13.153 -10.613 -11.376  1.00  0.530          H  
ATOM   2337  N   LEU A 143     -15.505  -9.753  -9.884  1.00  0.330          N  
ATOM   2338  CA  LEU A 143     -15.488 -10.949  -9.056  1.00  0.350          C  
ATOM   2339  C   LEU A 143     -15.658 -12.186  -9.961  1.00  0.380          C  
ATOM   2340  O   LEU A 143     -16.699 -12.367 -10.608  1.00  0.450          O  
ATOM   2341  CB  LEU A 143     -16.622 -10.865  -8.023  1.00  0.480          C  
ATOM   2342  CG  LEU A 143     -16.656  -9.583  -7.117  1.00  0.480          C  
ATOM   2343  CD1 LEU A 143     -17.875  -9.601  -6.292  1.00  0.480          C  
ATOM   2344  CD2 LEU A 143     -15.453  -9.500  -6.211  1.00  0.480          C  
ATOM   2345  H   LEU A 143     -16.325  -9.554 -10.469  1.00  0.400          H  
ATOM   2346  HA  LEU A 143     -14.524 -11.032  -8.553  1.00  0.420          H  
ATOM   2347 1HB  LEU A 143     -17.569 -10.929  -8.549  1.00  0.580          H  
ATOM   2348 2HB  LEU A 143     -16.542 -11.710  -7.366  1.00  0.580          H  
ATOM   2349  HG  LEU A 143     -16.691  -8.699  -7.755  1.00  0.580          H  
ATOM   2350 1HD1 LEU A 143     -17.875  -8.693  -5.702  1.00  0.580          H  
ATOM   2351 2HD1 LEU A 143     -18.761  -9.629  -6.932  1.00  0.580          H  
ATOM   2352 3HD1 LEU A 143     -17.870 -10.470  -5.635  1.00  0.580          H  
ATOM   2353 1HD2 LEU A 143     -15.522  -8.595  -5.604  1.00  0.580          H  
ATOM   2354 2HD2 LEU A 143     -15.414 -10.372  -5.557  1.00  0.580          H  
ATOM   2355 3HD2 LEU A 143     -14.559  -9.450  -6.814  1.00  0.580          H  
ATOM   2356  N   LYS A 144     -14.631 -13.040 -10.018  1.00  0.340          N  
ATOM   2357  CA  LYS A 144     -14.620 -14.235 -10.860  1.00  0.350          C  
ATOM   2358  C   LYS A 144     -14.707 -15.543 -10.024  1.00  0.330          C  
ATOM   2359  O   LYS A 144     -14.030 -15.664  -8.997  1.00  0.340          O  
ATOM   2360  CB  LYS A 144     -13.348 -14.187 -11.720  1.00  0.490          C  
ATOM   2361  CG  LYS A 144     -13.129 -15.331 -12.721  1.00  0.490          C  
ATOM   2362  CD  LYS A 144     -11.813 -15.174 -13.512  1.00  0.490          C  
ATOM   2363  CE  LYS A 144     -11.937 -14.085 -14.593  1.00  0.490          C  
ATOM   2364  NZ  LYS A 144     -10.746 -14.005 -15.464  1.00  0.490          N  
ATOM   2365  H   LYS A 144     -13.770 -12.820  -9.512  1.00  0.410          H  
ATOM   2366  HA  LYS A 144     -15.457 -14.149 -11.532  1.00  0.420          H  
ATOM   2367 1HB  LYS A 144     -13.383 -13.273 -12.290  1.00  0.580          H  
ATOM   2368 2HB  LYS A 144     -12.486 -14.123 -11.079  1.00  0.580          H  
ATOM   2369 1HG  LYS A 144     -13.115 -16.293 -12.196  1.00  0.580          H  
ATOM   2370 2HG  LYS A 144     -13.944 -15.328 -13.440  1.00  0.580          H  
ATOM   2371 1HD  LYS A 144     -11.007 -14.913 -12.825  1.00  0.580          H  
ATOM   2372 2HD  LYS A 144     -11.568 -16.123 -13.991  1.00  0.580          H  
ATOM   2373 1HE  LYS A 144     -12.801 -14.303 -15.209  1.00  0.580          H  
ATOM   2374 2HE  LYS A 144     -12.075 -13.119 -14.124  1.00  0.580          H  
ATOM   2375 1HZ  LYS A 144     -10.905 -13.275 -16.149  1.00  0.580          H  
ATOM   2376 2HZ  LYS A 144      -9.932 -13.785 -14.913  1.00  0.580          H  
ATOM   2377 3HZ  LYS A 144     -10.611 -14.887 -15.934  1.00  0.580          H  
ATOM   2378  N   PRO A 145     -15.461 -16.577 -10.472  1.00  0.350          N  
ATOM   2379  CA  PRO A 145     -15.610 -17.878  -9.822  1.00  0.330          C  
ATOM   2380  C   PRO A 145     -14.270 -18.524  -9.536  1.00  0.340          C  
ATOM   2381  O   PRO A 145     -13.357 -18.446 -10.359  1.00  0.380          O  
ATOM   2382  CB  PRO A 145     -16.385 -18.681 -10.875  1.00  0.490          C  
ATOM   2383  CG  PRO A 145     -17.173 -17.653 -11.642  1.00  0.490          C  
ATOM   2384  CD  PRO A 145     -16.292 -16.446 -11.702  1.00  0.490          C  
ATOM   2385  HA  PRO A 145     -16.192 -17.786  -8.895  1.00  0.400          H  
ATOM   2386 1HB  PRO A 145     -15.689 -19.257 -11.502  1.00  0.590          H  
ATOM   2387 2HB  PRO A 145     -17.046 -19.407 -10.369  1.00  0.590          H  
ATOM   2388 1HG  PRO A 145     -17.426 -18.044 -12.638  1.00  0.590          H  
ATOM   2389 2HG  PRO A 145     -18.129 -17.467 -11.136  1.00  0.590          H  
ATOM   2390 1HD  PRO A 145     -15.698 -16.463 -12.609  1.00  0.590          H  
ATOM   2391 2HD  PRO A 145     -16.956 -15.596 -11.638  1.00  0.590          H  
ATOM   2392  N   ALA A 146     -14.172 -19.212  -8.401  1.00  0.330          N  
ATOM   2393  CA  ALA A 146     -12.923 -19.848  -8.021  1.00  0.340          C  
ATOM   2394  C   ALA A 146     -13.197 -21.216  -7.399  1.00  0.360          C  
ATOM   2395  O   ALA A 146     -14.295 -21.434  -6.884  1.00  0.360          O  
ATOM   2396  CB  ALA A 146     -12.188 -18.985  -7.006  1.00  0.470          C  
ATOM   2397  H   ALA A 146     -14.971 -19.253  -7.764  1.00  0.400          H  
ATOM   2398  HA  ALA A 146     -12.323 -19.939  -8.912  1.00  0.410          H  
ATOM   2399 1HB  ALA A 146     -11.246 -19.450  -6.732  1.00  0.570          H  
ATOM   2400 2HB  ALA A 146     -12.002 -18.007  -7.415  1.00  0.570          H  
ATOM   2401 3HB  ALA A 146     -12.802 -18.887  -6.128  1.00  0.570          H  
ATOM   2402  N   PRO A 147     -12.264 -22.180  -7.503  1.00  0.390          N  
ATOM   2403  CA  PRO A 147     -12.289 -23.460  -6.829  1.00  0.400          C  
ATOM   2404  C   PRO A 147     -12.343 -23.263  -5.339  1.00  0.380          C  
ATOM   2405  O   PRO A 147     -11.773 -22.294  -4.822  1.00  0.390          O  
ATOM   2406  CB  PRO A 147     -10.965 -24.101  -7.246  1.00  0.600          C  
ATOM   2407  CG  PRO A 147     -10.616 -23.448  -8.555  1.00  0.600          C  
ATOM   2408  CD  PRO A 147     -11.127 -22.037  -8.445  1.00  0.600          C  
ATOM   2409  HA  PRO A 147     -13.156 -24.046  -7.182  1.00  0.480          H  
ATOM   2410 1HB  PRO A 147     -10.210 -23.924  -6.459  1.00  0.720          H  
ATOM   2411 2HB  PRO A 147     -11.083 -25.190  -7.328  1.00  0.720          H  
ATOM   2412 1HG  PRO A 147      -9.527 -23.491  -8.717  1.00  0.720          H  
ATOM   2413 2HG  PRO A 147     -11.080 -24.003  -9.387  1.00  0.720          H  
ATOM   2414 1HD  PRO A 147     -10.362 -21.378  -8.046  1.00  0.720          H  
ATOM   2415 2HD  PRO A 147     -11.455 -21.756  -9.453  1.00  0.720          H  
ATOM   2416  N   LEU A 148     -12.994 -24.174  -4.644  1.00  0.410          N  
ATOM   2417  CA  LEU A 148     -13.030 -24.023  -3.215  1.00  0.460          C  
ATOM   2418  C   LEU A 148     -11.619 -24.162  -2.696  1.00  0.490          C  
ATOM   2419  O   LEU A 148     -10.837 -24.973  -3.197  1.00  0.980          O  
ATOM   2420  CB  LEU A 148     -13.955 -25.058  -2.566  1.00  0.620          C  
ATOM   2421  CG  LEU A 148     -15.481 -24.937  -2.899  1.00  0.620          C  
ATOM   2422  CD1 LEU A 148     -16.213 -26.127  -2.287  1.00  0.620          C  
ATOM   2423  CD2 LEU A 148     -16.059 -23.606  -2.343  1.00  0.620          C  
ATOM   2424  H   LEU A 148     -13.451 -24.952  -5.098  1.00  0.490          H  
ATOM   2425  HA  LEU A 148     -13.379 -23.027  -2.984  1.00  0.550          H  
ATOM   2426 1HB  LEU A 148     -13.623 -26.050  -2.859  1.00  0.750          H  
ATOM   2427 2HB  LEU A 148     -13.848 -24.969  -1.484  1.00  0.750          H  
ATOM   2428  HG  LEU A 148     -15.624 -24.962  -3.977  1.00  0.750          H  
ATOM   2429 1HD1 LEU A 148     -17.276 -26.060  -2.524  1.00  0.750          H  
ATOM   2430 2HD1 LEU A 148     -15.810 -27.054  -2.694  1.00  0.750          H  
ATOM   2431 3HD1 LEU A 148     -16.082 -26.118  -1.206  1.00  0.750          H  
ATOM   2432 1HD2 LEU A 148     -17.122 -23.548  -2.581  1.00  0.750          H  
ATOM   2433 2HD2 LEU A 148     -15.930 -23.571  -1.262  1.00  0.750          H  
ATOM   2434 3HD2 LEU A 148     -15.559 -22.746  -2.786  1.00  0.750          H  
ATOM   2435  N   GLY A 149     -11.309 -23.391  -1.670  1.00  0.770          N  
ATOM   2436  CA  GLY A 149      -9.995 -23.398  -1.047  1.00  0.830          C  
ATOM   2437  C   GLY A 149      -9.020 -22.298  -1.533  1.00  0.680          C  
ATOM   2438  O   GLY A 149      -7.979 -22.111  -0.901  1.00  0.800          O  
ATOM   2439  H   GLY A 149     -12.033 -22.742  -1.321  1.00  0.920          H  
ATOM   2440 1HA  GLY A 149     -10.130 -23.290   0.029  1.00  1.000          H  
ATOM   2441 2HA  GLY A 149      -9.538 -24.373  -1.204  1.00  1.000          H  
ATOM   2442  N   THR A 150      -9.339 -21.540  -2.604  1.00  0.520          N  
ATOM   2443  CA  THR A 150      -8.401 -20.488  -3.050  1.00  0.500          C  
ATOM   2444  C   THR A 150      -8.359 -19.223  -2.172  1.00  0.350          C  
ATOM   2445  O   THR A 150      -7.379 -18.474  -2.223  1.00  0.380          O  
ATOM   2446  CB  THR A 150      -8.729 -19.955  -4.462  1.00  0.710          C  
ATOM   2447  OG1 THR A 150     -10.025 -19.341  -4.443  1.00  0.710          O  
ATOM   2448  CG2 THR A 150      -8.704 -21.053  -5.491  1.00  0.710          C  
ATOM   2449  H   THR A 150     -10.188 -21.740  -3.149  1.00  0.620          H  
ATOM   2450  HA  THR A 150      -7.401 -20.916  -3.063  1.00  0.600          H  
ATOM   2451  HB  THR A 150      -7.996 -19.213  -4.737  1.00  0.850          H  
ATOM   2452  HG1 THR A 150      -9.992 -18.525  -3.891  1.00  0.850          H  
ATOM   2453 1HG2 THR A 150      -8.928 -20.627  -6.458  1.00  0.850          H  
ATOM   2454 2HG2 THR A 150      -7.717 -21.505  -5.513  1.00  0.850          H  
ATOM   2455 3HG2 THR A 150      -9.434 -21.806  -5.247  1.00  0.850          H  
ATOM   2456  N   GLY A 151      -9.385 -18.977  -1.360  1.00  0.290          N  
ATOM   2457  CA  GLY A 151      -9.439 -17.786  -0.529  1.00  0.270          C  
ATOM   2458  C   GLY A 151      -9.931 -16.607  -1.347  1.00  0.220          C  
ATOM   2459  O   GLY A 151     -10.230 -16.758  -2.542  1.00  0.210          O  
ATOM   2460  H   GLY A 151     -10.188 -19.612  -1.317  1.00  0.350          H  
ATOM   2461 1HA  GLY A 151     -10.109 -17.964   0.312  1.00  0.320          H  
ATOM   2462 2HA  GLY A 151      -8.451 -17.574  -0.124  1.00  0.320          H  
ATOM   2463  N   ILE A 152     -10.018 -15.435  -0.718  1.00  0.280          N  
ATOM   2464  CA  ILE A 152     -10.437 -14.253  -1.451  1.00  0.310          C  
ATOM   2465  C   ILE A 152      -9.170 -13.546  -1.859  1.00  0.270          C  
ATOM   2466  O   ILE A 152      -8.402 -13.096  -1.010  1.00  0.250          O  
ATOM   2467  CB  ILE A 152     -11.315 -13.299  -0.604  1.00  0.420          C  
ATOM   2468  CG1 ILE A 152     -12.569 -14.044  -0.021  1.00  0.420          C  
ATOM   2469  CG2 ILE A 152     -11.722 -12.064  -1.455  1.00  0.420          C  
ATOM   2470  CD1 ILE A 152     -13.478 -14.683  -1.038  1.00  0.420          C  
ATOM   2471  H   ILE A 152      -9.768 -15.369   0.259  1.00  0.340          H  
ATOM   2472  HA  ILE A 152     -10.964 -14.534  -2.359  1.00  0.370          H  
ATOM   2473  HB  ILE A 152     -10.737 -12.950   0.252  1.00  0.510          H  
ATOM   2474 1HG1 ILE A 152     -12.230 -14.826   0.660  1.00  0.510          H  
ATOM   2475 2HG1 ILE A 152     -13.156 -13.324   0.550  1.00  0.510          H  
ATOM   2476 1HG2 ILE A 152     -12.309 -11.380  -0.845  1.00  0.510          H  
ATOM   2477 2HG2 ILE A 152     -10.830 -11.563  -1.790  1.00  0.510          H  
ATOM   2478 3HG2 ILE A 152     -12.302 -12.367  -2.323  1.00  0.510          H  
ATOM   2479 1HD1 ILE A 152     -14.301 -15.150  -0.529  1.00  0.510          H  
ATOM   2480 2HD1 ILE A 152     -13.861 -13.957  -1.720  1.00  0.510          H  
ATOM   2481 3HD1 ILE A 152     -12.934 -15.424  -1.580  1.00  0.510          H  
ATOM   2482  N   ILE A 153      -8.959 -13.473  -3.158  1.00  0.300          N  
ATOM   2483  CA  ILE A 153      -7.765 -12.889  -3.715  1.00  0.320          C  
ATOM   2484  C   ILE A 153      -8.136 -11.489  -4.143  1.00  0.330          C  
ATOM   2485  O   ILE A 153      -8.650 -11.255  -5.241  1.00  0.390          O  
ATOM   2486  CB  ILE A 153      -7.319 -13.783  -4.881  1.00  0.440          C  
ATOM   2487  CG1 ILE A 153      -7.083 -15.230  -4.298  1.00  0.440          C  
ATOM   2488  CG2 ILE A 153      -6.069 -13.215  -5.564  1.00  0.440          C  
ATOM   2489  CD1 ILE A 153      -6.936 -16.316  -5.305  1.00  0.440          C  
ATOM   2490  H   ILE A 153      -9.664 -13.857  -3.792  1.00  0.360          H  
ATOM   2491  HA  ILE A 153      -6.986 -12.845  -2.958  1.00  0.380          H  
ATOM   2492  HB  ILE A 153      -8.119 -13.853  -5.596  1.00  0.530          H  
ATOM   2493 1HG1 ILE A 153      -6.185 -15.207  -3.689  1.00  0.530          H  
ATOM   2494 2HG1 ILE A 153      -7.922 -15.515  -3.664  1.00  0.530          H  
ATOM   2495 1HG2 ILE A 153      -5.772 -13.856  -6.387  1.00  0.530          H  
ATOM   2496 2HG2 ILE A 153      -6.285 -12.219  -5.954  1.00  0.530          H  
ATOM   2497 3HG2 ILE A 153      -5.254 -13.152  -4.841  1.00  0.530          H  
ATOM   2498 1HD1 ILE A 153      -6.777 -17.254  -4.780  1.00  0.530          H  
ATOM   2499 2HD1 ILE A 153      -7.852 -16.377  -5.887  1.00  0.530          H  
ATOM   2500 3HD1 ILE A 153      -6.095 -16.124  -5.956  1.00  0.530          H  
ATOM   2501  N   ALA A 154      -7.900 -10.542  -3.242  1.00  0.290          N  
ATOM   2502  CA  ALA A 154      -8.420  -9.202  -3.428  1.00  0.300          C  
ATOM   2503  C   ALA A 154      -7.709  -8.180  -2.564  1.00  0.290          C  
ATOM   2504  O   ALA A 154      -7.044  -8.534  -1.591  1.00  0.300          O  
ATOM   2505  CB  ALA A 154      -9.887  -9.197  -3.083  1.00  0.420          C  
ATOM   2506  H   ALA A 154      -7.407 -10.765  -2.386  1.00  0.350          H  
ATOM   2507  HA  ALA A 154      -8.278  -8.924  -4.471  1.00  0.360          H  
ATOM   2508 1HB  ALA A 154     -10.259  -8.236  -3.250  1.00  0.500          H  
ATOM   2509 2HB  ALA A 154     -10.417  -9.902  -3.689  1.00  0.500          H  
ATOM   2510 3HB  ALA A 154     -10.011  -9.462  -2.068  1.00  0.500          H  
ATOM   2511  N   GLY A 155      -7.864  -6.904  -2.911  1.00  0.300          N  
ATOM   2512  CA  GLY A 155      -7.329  -5.834  -2.083  1.00  0.310          C  
ATOM   2513  C   GLY A 155      -8.288  -5.529  -0.932  1.00  0.260          C  
ATOM   2514  O   GLY A 155      -9.366  -6.124  -0.832  1.00  0.230          O  
ATOM   2515  H   GLY A 155      -8.386  -6.678  -3.745  1.00  0.360          H  
ATOM   2516 1HA  GLY A 155      -6.354  -6.128  -1.689  1.00  0.370          H  
ATOM   2517 2HA  GLY A 155      -7.178  -4.942  -2.689  1.00  0.370          H  
ATOM   2518  N   GLY A 156      -7.945  -4.528  -0.123  1.00  0.270          N  
ATOM   2519  CA  GLY A 156      -8.728  -4.168   1.060  1.00  0.260          C  
ATOM   2520  C   GLY A 156     -10.215  -3.874   0.844  1.00  0.220          C  
ATOM   2521  O   GLY A 156     -11.056  -4.499   1.489  1.00  0.210          O  
ATOM   2522  H   GLY A 156      -7.071  -4.047  -0.292  1.00  0.320          H  
ATOM   2523 1HA  GLY A 156      -8.639  -4.979   1.785  1.00  0.310          H  
ATOM   2524 2HA  GLY A 156      -8.265  -3.299   1.529  1.00  0.310          H  
ATOM   2525  N   ALA A 157     -10.551  -2.908  -0.020  1.00  0.230          N  
ATOM   2526  CA  ALA A 157     -11.969  -2.551  -0.188  1.00  0.230          C  
ATOM   2527  C   ALA A 157     -12.809  -3.728  -0.693  1.00  0.190          C  
ATOM   2528  O   ALA A 157     -13.932  -3.960  -0.223  1.00  0.190          O  
ATOM   2529  CB  ALA A 157     -12.101  -1.387  -1.152  1.00  0.320          C  
ATOM   2530  H   ALA A 157      -9.823  -2.429  -0.526  1.00  0.280          H  
ATOM   2531  HA  ALA A 157     -12.352  -2.254   0.781  1.00  0.280          H  
ATOM   2532 1HB  ALA A 157     -13.147  -1.109  -1.253  1.00  0.390          H  
ATOM   2533 2HB  ALA A 157     -11.536  -0.537  -0.774  1.00  0.390          H  
ATOM   2534 3HB  ALA A 157     -11.714  -1.686  -2.121  1.00  0.390          H  
ATOM   2535  N   ILE A 158     -12.261  -4.519  -1.598  1.00  0.180          N  
ATOM   2536  CA  ILE A 158     -13.033  -5.639  -2.086  1.00  0.170          C  
ATOM   2537  C   ILE A 158     -13.266  -6.650  -0.974  1.00  0.160          C  
ATOM   2538  O   ILE A 158     -14.405  -7.084  -0.773  1.00  0.170          O  
ATOM   2539  CB  ILE A 158     -12.395  -6.303  -3.308  1.00  0.240          C  
ATOM   2540  CG1 ILE A 158     -12.447  -5.345  -4.519  1.00  0.240          C  
ATOM   2541  CG2 ILE A 158     -13.114  -7.637  -3.622  1.00  0.240          C  
ATOM   2542  CD1 ILE A 158     -11.605  -5.796  -5.737  1.00  0.240          C  
ATOM   2543  H   ILE A 158     -11.340  -4.317  -1.958  1.00  0.220          H  
ATOM   2544  HA  ILE A 158     -14.001  -5.261  -2.400  1.00  0.200          H  
ATOM   2545  HB  ILE A 158     -11.360  -6.457  -3.092  1.00  0.290          H  
ATOM   2546 1HG1 ILE A 158     -13.476  -5.240  -4.817  1.00  0.290          H  
ATOM   2547 2HG1 ILE A 158     -12.089  -4.364  -4.205  1.00  0.290          H  
ATOM   2548 1HG2 ILE A 158     -12.656  -8.099  -4.471  1.00  0.290          H  
ATOM   2549 2HG2 ILE A 158     -13.049  -8.321  -2.778  1.00  0.290          H  
ATOM   2550 3HG2 ILE A 158     -14.159  -7.437  -3.840  1.00  0.290          H  
ATOM   2551 1HD1 ILE A 158     -11.707  -5.059  -6.536  1.00  0.290          H  
ATOM   2552 2HD1 ILE A 158     -10.558  -5.874  -5.452  1.00  0.290          H  
ATOM   2553 3HD1 ILE A 158     -11.944  -6.747  -6.106  1.00  0.290          H  
ATOM   2554  N   ARG A 159     -12.207  -7.007  -0.226  1.00  0.170          N  
ATOM   2555  CA  ARG A 159     -12.345  -7.964   0.867  1.00  0.190          C  
ATOM   2556  C   ARG A 159     -13.342  -7.460   1.905  1.00  0.200          C  
ATOM   2557  O   ARG A 159     -14.127  -8.230   2.458  1.00  0.230          O  
ATOM   2558  CB  ARG A 159     -11.013  -8.213   1.561  1.00  0.260          C  
ATOM   2559  CG  ARG A 159     -10.005  -8.996   0.760  1.00  0.260          C  
ATOM   2560  CD  ARG A 159      -8.708  -9.097   1.434  1.00  0.260          C  
ATOM   2561  NE  ARG A 159      -8.789  -9.882   2.667  1.00  0.260          N  
ATOM   2562  CZ  ARG A 159      -7.878  -9.893   3.658  1.00  0.260          C  
ATOM   2563  NH1 ARG A 159      -6.781  -9.156   3.596  1.00  0.260          N  
ATOM   2564  NH2 ARG A 159      -8.117 -10.669   4.695  1.00  0.260          N  
ATOM   2565  H   ARG A 159     -11.284  -6.598  -0.419  1.00  0.200          H  
ATOM   2566  HA  ARG A 159     -12.699  -8.907   0.459  1.00  0.230          H  
ATOM   2567 1HB  ARG A 159     -10.556  -7.252   1.802  1.00  0.310          H  
ATOM   2568 2HB  ARG A 159     -11.186  -8.740   2.501  1.00  0.310          H  
ATOM   2569 1HG  ARG A 159     -10.377 -10.000   0.554  1.00  0.310          H  
ATOM   2570 2HG  ARG A 159      -9.834  -8.469  -0.155  1.00  0.310          H  
ATOM   2571 1HD  ARG A 159      -7.997  -9.579   0.760  1.00  0.310          H  
ATOM   2572 2HD  ARG A 159      -8.360  -8.094   1.674  1.00  0.310          H  
ATOM   2573  HE  ARG A 159      -9.601 -10.504   2.806  1.00  0.310          H  
ATOM   2574 1HH1 ARG A 159      -6.608  -8.569   2.791  1.00  0.310          H  
ATOM   2575 2HH1 ARG A 159      -6.112  -9.181   4.352  1.00  0.310          H  
ATOM   2576 1HH2 ARG A 159      -8.994 -11.222   4.690  1.00  0.310          H  
ATOM   2577 2HH2 ARG A 159      -7.476 -10.720   5.468  1.00  0.310          H  
ATOM   2578  N   ALA A 160     -13.346  -6.145   2.140  1.00  0.210          N  
ATOM   2579  CA  ALA A 160     -14.207  -5.529   3.136  1.00  0.260          C  
ATOM   2580  C   ALA A 160     -15.685  -5.872   2.900  1.00  0.240          C  
ATOM   2581  O   ALA A 160     -16.394  -6.215   3.846  1.00  0.290          O  
ATOM   2582  CB  ALA A 160     -13.972  -4.030   3.089  1.00  0.340          C  
ATOM   2583  H   ALA A 160     -12.646  -5.571   1.663  1.00  0.250          H  
ATOM   2584  HA  ALA A 160     -13.922  -5.907   4.113  1.00  0.310          H  
ATOM   2585 1HB  ALA A 160     -14.533  -3.525   3.809  1.00  0.410          H  
ATOM   2586 2HB  ALA A 160     -12.917  -3.834   3.265  1.00  0.410          H  
ATOM   2587 3HB  ALA A 160     -14.245  -3.665   2.126  1.00  0.410          H  
ATOM   2588  N   ILE A 161     -16.134  -5.882   1.651  1.00  0.190          N  
ATOM   2589  CA  ILE A 161     -17.509  -6.314   1.374  1.00  0.220          C  
ATOM   2590  C   ILE A 161     -17.601  -7.844   1.237  1.00  0.200          C  
ATOM   2591  O   ILE A 161     -18.522  -8.467   1.770  1.00  0.220          O  
ATOM   2592  CB  ILE A 161     -18.111  -5.635   0.127  1.00  0.300          C  
ATOM   2593  CG1 ILE A 161     -18.193  -4.092   0.278  1.00  0.300          C  
ATOM   2594  CG2 ILE A 161     -19.497  -6.179  -0.158  1.00  0.300          C  
ATOM   2595  CD1 ILE A 161     -19.118  -3.600   1.424  1.00  0.300          C  
ATOM   2596  H   ILE A 161     -15.502  -5.556   0.904  1.00  0.230          H  
ATOM   2597  HA  ILE A 161     -18.124  -6.051   2.230  1.00  0.260          H  
ATOM   2598  HB  ILE A 161     -17.474  -5.844  -0.698  1.00  0.360          H  
ATOM   2599 1HG1 ILE A 161     -17.189  -3.723   0.470  1.00  0.360          H  
ATOM   2600 2HG1 ILE A 161     -18.547  -3.654  -0.662  1.00  0.360          H  
ATOM   2601 1HG2 ILE A 161     -19.865  -5.711  -1.041  1.00  0.360          H  
ATOM   2602 2HG2 ILE A 161     -19.460  -7.239  -0.295  1.00  0.360          H  
ATOM   2603 3HG2 ILE A 161     -20.155  -5.971   0.646  1.00  0.360          H  
ATOM   2604 1HD1 ILE A 161     -19.103  -2.548   1.454  1.00  0.360          H  
ATOM   2605 2HD1 ILE A 161     -20.146  -3.906   1.262  1.00  0.360          H  
ATOM   2606 3HD1 ILE A 161     -18.790  -3.979   2.379  1.00  0.360          H  
ATOM   2607  N   VAL A 162     -16.685  -8.449   0.486  1.00  0.200          N  
ATOM   2608  CA  VAL A 162     -16.759  -9.878   0.204  1.00  0.240          C  
ATOM   2609  C   VAL A 162     -16.696 -10.799   1.442  1.00  0.210          C  
ATOM   2610  O   VAL A 162     -17.530 -11.721   1.564  1.00  0.220          O  
ATOM   2611  CB  VAL A 162     -15.600 -10.240  -0.766  1.00  0.320          C  
ATOM   2612  CG1 VAL A 162     -15.455 -11.661  -0.914  1.00  0.320          C  
ATOM   2613  CG2 VAL A 162     -15.875  -9.697  -2.158  1.00  0.320          C  
ATOM   2614  H   VAL A 162     -15.921  -7.898   0.085  1.00  0.240          H  
ATOM   2615  HA  VAL A 162     -17.702 -10.061  -0.305  1.00  0.290          H  
ATOM   2616  HB  VAL A 162     -14.680  -9.827  -0.373  1.00  0.380          H  
ATOM   2617 1HG1 VAL A 162     -14.644 -11.835  -1.596  1.00  0.380          H  
ATOM   2618 2HG1 VAL A 162     -15.236 -12.148   0.030  1.00  0.380          H  
ATOM   2619 3HG1 VAL A 162     -16.368 -12.041  -1.324  1.00  0.380          H  
ATOM   2620 1HG2 VAL A 162     -15.047  -9.952  -2.820  1.00  0.380          H  
ATOM   2621 2HG2 VAL A 162     -16.787 -10.146  -2.538  1.00  0.380          H  
ATOM   2622 3HG2 VAL A 162     -15.984  -8.616  -2.117  1.00  0.380          H  
ATOM   2623  N   GLU A 163     -15.741 -10.565   2.355  1.00  0.210          N  
ATOM   2624  CA  GLU A 163     -15.617 -11.422   3.531  1.00  0.230          C  
ATOM   2625  C   GLU A 163     -16.815 -11.292   4.468  1.00  0.230          C  
ATOM   2626  O   GLU A 163     -17.259 -12.282   5.050  1.00  0.270          O  
ATOM   2627  CB  GLU A 163     -14.312 -11.148   4.287  1.00  0.310          C  
ATOM   2628  CG  GLU A 163     -13.046 -11.590   3.529  1.00  0.310          C  
ATOM   2629  CD  GLU A 163     -11.764 -11.412   4.323  1.00  0.310          C  
ATOM   2630  OE1 GLU A 163     -11.809 -10.860   5.400  1.00  0.310          O  
ATOM   2631  OE2 GLU A 163     -10.724 -11.821   3.848  1.00  0.310          O  
ATOM   2632  H   GLU A 163     -15.094  -9.781   2.238  1.00  0.250          H  
ATOM   2633  HA  GLU A 163     -15.578 -12.457   3.187  1.00  0.280          H  
ATOM   2634 1HB  GLU A 163     -14.231 -10.077   4.479  1.00  0.380          H  
ATOM   2635 2HB  GLU A 163     -14.333 -11.656   5.251  1.00  0.380          H  
ATOM   2636 1HG  GLU A 163     -13.150 -12.639   3.253  1.00  0.380          H  
ATOM   2637 2HG  GLU A 163     -12.978 -11.008   2.606  1.00  0.380          H  
ATOM   2638  N   LEU A 164     -17.351 -10.080   4.612  1.00  0.220          N  
ATOM   2639  CA  LEU A 164     -18.508  -9.861   5.465  1.00  0.230          C  
ATOM   2640  C   LEU A 164     -19.788 -10.408   4.841  1.00  0.220          C  
ATOM   2641  O   LEU A 164     -20.695 -10.839   5.564  1.00  0.220          O  
ATOM   2642  CB  LEU A 164     -18.614  -8.388   5.844  1.00  0.320          C  
ATOM   2643  CG  LEU A 164     -17.524  -7.856   6.812  1.00  0.320          C  
ATOM   2644  CD1 LEU A 164     -17.680  -6.401   6.951  1.00  0.320          C  
ATOM   2645  CD2 LEU A 164     -17.692  -8.476   8.206  1.00  0.320          C  
ATOM   2646  H   LEU A 164     -16.926  -9.294   4.134  1.00  0.260          H  
ATOM   2647  HA  LEU A 164     -18.357 -10.428   6.374  1.00  0.280          H  
ATOM   2648 1HB  LEU A 164     -18.567  -7.790   4.926  1.00  0.380          H  
ATOM   2649 2HB  LEU A 164     -19.538  -8.220   6.305  1.00  0.380          H  
ATOM   2650  HG  LEU A 164     -16.535  -8.073   6.405  1.00  0.380          H  
ATOM   2651 1HD1 LEU A 164     -16.930  -6.015   7.618  1.00  0.380          H  
ATOM   2652 2HD1 LEU A 164     -17.583  -5.942   5.980  1.00  0.380          H  
ATOM   2653 3HD1 LEU A 164     -18.632  -6.190   7.352  1.00  0.380          H  
ATOM   2654 1HD2 LEU A 164     -16.943  -8.069   8.873  1.00  0.380          H  
ATOM   2655 2HD2 LEU A 164     -18.687  -8.225   8.585  1.00  0.380          H  
ATOM   2656 3HD2 LEU A 164     -17.581  -9.551   8.185  1.00  0.380          H  
ATOM   2657  N   ALA A 165     -19.894 -10.396   3.499  1.00  0.250          N  
ATOM   2658  CA  ALA A 165     -21.044 -11.034   2.858  1.00  0.260          C  
ATOM   2659  C   ALA A 165     -21.023 -12.522   3.206  1.00  0.270          C  
ATOM   2660  O   ALA A 165     -22.051 -13.127   3.538  1.00  0.350          O  
ATOM   2661  CB  ALA A 165     -21.011 -10.842   1.350  1.00  0.360          C  
ATOM   2662  H   ALA A 165     -19.184  -9.923   2.925  1.00  0.300          H  
ATOM   2663  HA  ALA A 165     -21.954 -10.611   3.274  1.00  0.310          H  
ATOM   2664 1HB  ALA A 165     -21.864 -11.334   0.904  1.00  0.430          H  
ATOM   2665 2HB  ALA A 165     -21.027  -9.781   1.111  1.00  0.430          H  
ATOM   2666 3HB  ALA A 165     -20.101 -11.277   0.965  1.00  0.430          H  
ATOM   2667  N   GLY A 166     -19.812 -13.093   3.226  1.00  0.250          N  
ATOM   2668  CA  GLY A 166     -19.640 -14.501   3.561  1.00  0.270          C  
ATOM   2669  C   GLY A 166     -19.095 -15.372   2.453  1.00  0.250          C  
ATOM   2670  O   GLY A 166     -19.380 -16.571   2.416  1.00  0.270          O  
ATOM   2671  H   GLY A 166     -19.005 -12.539   2.927  1.00  0.300          H  
ATOM   2672 1HA  GLY A 166     -18.964 -14.568   4.413  1.00  0.320          H  
ATOM   2673 2HA  GLY A 166     -20.593 -14.912   3.885  1.00  0.320          H  
ATOM   2674  N   PHE A 167     -18.338 -14.791   1.538  1.00  0.220          N  
ATOM   2675  CA  PHE A 167     -17.749 -15.595   0.482  1.00  0.210          C  
ATOM   2676  C   PHE A 167     -16.442 -16.172   1.005  1.00  0.230          C  
ATOM   2677  O   PHE A 167     -15.784 -15.564   1.851  1.00  0.230          O  
ATOM   2678  CB  PHE A 167     -17.448 -14.766  -0.728  1.00  0.300          C  
ATOM   2679  CG  PHE A 167     -18.636 -14.240  -1.494  1.00  0.300          C  
ATOM   2680  CD1 PHE A 167     -19.093 -12.957  -1.272  1.00  0.300          C  
ATOM   2681  CD2 PHE A 167     -19.252 -14.993  -2.466  1.00  0.300          C  
ATOM   2682  CE1 PHE A 167     -20.120 -12.442  -1.997  1.00  0.300          C  
ATOM   2683  CE2 PHE A 167     -20.288 -14.474  -3.196  1.00  0.300          C  
ATOM   2684  CZ  PHE A 167     -20.719 -13.200  -2.967  1.00  0.300          C  
ATOM   2685  H   PHE A 167     -18.136 -13.790   1.586  1.00  0.260          H  
ATOM   2686  HA  PHE A 167     -18.422 -16.413   0.218  1.00  0.250          H  
ATOM   2687 1HB  PHE A 167     -16.871 -13.941  -0.395  1.00  0.360          H  
ATOM   2688 2HB  PHE A 167     -16.826 -15.344  -1.407  1.00  0.360          H  
ATOM   2689  HD1 PHE A 167     -18.615 -12.351  -0.514  1.00  0.360          H  
ATOM   2690  HD2 PHE A 167     -18.906 -15.999  -2.664  1.00  0.360          H  
ATOM   2691  HE1 PHE A 167     -20.455 -11.431  -1.806  1.00  0.360          H  
ATOM   2692  HE2 PHE A 167     -20.768 -15.075  -3.967  1.00  0.360          H  
ATOM   2693  HZ  PHE A 167     -21.539 -12.798  -3.555  1.00  0.360          H  
ATOM   2694  N   SER A 168     -16.062 -17.344   0.519  1.00  0.250          N  
ATOM   2695  CA  SER A 168     -14.815 -17.963   0.930  1.00  0.280          C  
ATOM   2696  C   SER A 168     -13.749 -17.954  -0.153  1.00  0.270          C  
ATOM   2697  O   SER A 168     -12.567 -17.806   0.153  1.00  0.300          O  
ATOM   2698  CB  SER A 168     -15.063 -19.415   1.304  1.00  0.380          C  
ATOM   2699  OG  SER A 168     -15.934 -19.526   2.397  1.00  0.380          O  
ATOM   2700  H   SER A 168     -16.626 -17.813  -0.171  1.00  0.300          H  
ATOM   2701  HA  SER A 168     -14.431 -17.428   1.798  1.00  0.340          H  
ATOM   2702 1HB  SER A 168     -15.476 -19.944   0.441  1.00  0.460          H  
ATOM   2703 2HB  SER A 168     -14.112 -19.890   1.540  1.00  0.460          H  
ATOM   2704  HG  SER A 168     -15.968 -20.456   2.611  1.00  0.460          H  
ATOM   2705  N   ASP A 169     -14.166 -18.093  -1.423  1.00  0.250          N  
ATOM   2706  CA  ASP A 169     -13.188 -18.262  -2.498  1.00  0.270          C  
ATOM   2707  C   ASP A 169     -13.505 -17.488  -3.792  1.00  0.290          C  
ATOM   2708  O   ASP A 169     -14.470 -17.828  -4.485  1.00  0.400          O  
ATOM   2709  CB  ASP A 169     -13.135 -19.755  -2.805  1.00  0.370          C  
ATOM   2710  CG  ASP A 169     -12.718 -20.623  -1.578  1.00  0.370          C  
ATOM   2711  OD1 ASP A 169     -11.675 -20.444  -1.011  1.00  0.370          O  
ATOM   2712  OD2 ASP A 169     -13.440 -21.524  -1.240  1.00  0.370          O  
ATOM   2713  H   ASP A 169     -15.165 -18.154  -1.615  1.00  0.300          H  
ATOM   2714  HA  ASP A 169     -12.227 -17.940  -2.132  1.00  0.320          H  
ATOM   2715 1HB  ASP A 169     -14.117 -20.085  -3.145  1.00  0.440          H  
ATOM   2716 2HB  ASP A 169     -12.434 -19.939  -3.625  1.00  0.440          H  
ATOM   2717  N   ILE A 170     -12.731 -16.425  -4.097  1.00  0.260          N  
ATOM   2718  CA  ILE A 170     -12.985 -15.579  -5.288  1.00  0.310          C  
ATOM   2719  C   ILE A 170     -11.701 -14.997  -5.919  1.00  0.280          C  
ATOM   2720  O   ILE A 170     -10.833 -14.478  -5.212  1.00  0.280          O  
ATOM   2721  CB  ILE A 170     -13.911 -14.357  -4.982  1.00  0.410          C  
ATOM   2722  CG1 ILE A 170     -15.214 -14.794  -4.341  1.00  0.410          C  
ATOM   2723  CG2 ILE A 170     -14.262 -13.612  -6.309  1.00  0.410          C  
ATOM   2724  CD1 ILE A 170     -16.088 -13.664  -3.938  1.00  0.410          C  
ATOM   2725  H   ILE A 170     -11.915 -16.268  -3.501  1.00  0.310          H  
ATOM   2726  HA  ILE A 170     -13.471 -16.193  -6.044  1.00  0.370          H  
ATOM   2727  HB  ILE A 170     -13.399 -13.680  -4.304  1.00  0.500          H  
ATOM   2728 1HG1 ILE A 170     -15.731 -15.456  -5.009  1.00  0.500          H  
ATOM   2729 2HG1 ILE A 170     -14.999 -15.333  -3.438  1.00  0.500          H  
ATOM   2730 1HG2 ILE A 170     -14.868 -12.763  -6.133  1.00  0.500          H  
ATOM   2731 2HG2 ILE A 170     -13.400 -13.265  -6.794  1.00  0.500          H  
ATOM   2732 3HG2 ILE A 170     -14.784 -14.292  -6.977  1.00  0.500          H  
ATOM   2733 1HD1 ILE A 170     -16.941 -14.058  -3.494  1.00  0.500          H  
ATOM   2734 2HD1 ILE A 170     -15.566 -13.052  -3.254  1.00  0.500          H  
ATOM   2735 3HD1 ILE A 170     -16.396 -13.071  -4.759  1.00  0.500          H  
ATOM   2736  N   TYR A 171     -11.612 -14.977  -7.257  1.00  0.340          N  
ATOM   2737  CA  TYR A 171     -10.503 -14.248  -7.884  1.00  0.350          C  
ATOM   2738  C   TYR A 171     -11.031 -12.848  -8.189  1.00  0.350          C  
ATOM   2739  O   TYR A 171     -12.051 -12.724  -8.871  1.00  0.380          O  
ATOM   2740  CB  TYR A 171     -10.031 -14.901  -9.186  1.00  0.490          C  
ATOM   2741  CG  TYR A 171      -9.344 -16.216  -9.043  1.00  0.490          C  
ATOM   2742  CD1 TYR A 171     -10.041 -17.379  -9.259  1.00  0.490          C  
ATOM   2743  CD2 TYR A 171      -8.006 -16.262  -8.708  1.00  0.490          C  
ATOM   2744  CE1 TYR A 171      -9.408 -18.593  -9.137  1.00  0.490          C  
ATOM   2745  CE2 TYR A 171      -7.370 -17.480  -8.587  1.00  0.490          C  
ATOM   2746  CZ  TYR A 171      -8.070 -18.642  -8.796  1.00  0.490          C  
ATOM   2747  OH  TYR A 171      -7.437 -19.858  -8.684  1.00  0.490          O  
ATOM   2748  H   TYR A 171     -12.353 -15.388  -7.836  1.00  0.410          H  
ATOM   2749  HA  TYR A 171      -9.672 -14.161  -7.192  1.00  0.420          H  
ATOM   2750 1HB  TYR A 171     -10.890 -15.059  -9.825  1.00  0.580          H  
ATOM   2751 2HB  TYR A 171      -9.361 -14.219  -9.708  1.00  0.580          H  
ATOM   2752  HD1 TYR A 171     -11.100 -17.338  -9.532  1.00  0.580          H  
ATOM   2753  HD2 TYR A 171      -7.452 -15.337  -8.539  1.00  0.580          H  
ATOM   2754  HE1 TYR A 171      -9.959 -19.503  -9.314  1.00  0.580          H  
ATOM   2755  HE2 TYR A 171      -6.313 -17.518  -8.321  1.00  0.580          H  
ATOM   2756  HH  TYR A 171      -6.498 -19.718  -8.530  1.00  0.580          H  
ATOM   2757  N   THR A 172     -10.381 -11.780  -7.722  1.00  0.320          N  
ATOM   2758  CA  THR A 172     -10.975 -10.473  -8.008  1.00  0.310          C  
ATOM   2759  C   THR A 172     -10.007  -9.531  -8.709  1.00  0.340          C  
ATOM   2760  O   THR A 172      -8.804  -9.804  -8.801  1.00  0.400          O  
ATOM   2761  CB  THR A 172     -11.413  -9.785  -6.715  1.00  0.440          C  
ATOM   2762  OG1 THR A 172     -10.263  -9.343  -6.029  1.00  0.440          O  
ATOM   2763  CG2 THR A 172     -12.182 -10.773  -5.807  1.00  0.440          C  
ATOM   2764  H   THR A 172      -9.556 -11.851  -7.121  1.00  0.380          H  
ATOM   2765  HA  THR A 172     -11.836 -10.603  -8.657  1.00  0.370          H  
ATOM   2766  HB  THR A 172     -12.046  -8.936  -6.953  1.00  0.530          H  
ATOM   2767  HG1 THR A 172      -9.656 -10.099  -5.892  1.00  0.530          H  
ATOM   2768 1HG2 THR A 172     -12.489 -10.294  -4.894  1.00  0.530          H  
ATOM   2769 2HG2 THR A 172     -13.041 -11.105  -6.340  1.00  0.530          H  
ATOM   2770 3HG2 THR A 172     -11.549 -11.623  -5.559  1.00  0.530          H  
ATOM   2771  N   LYS A 173     -10.545  -8.412  -9.202  1.00  0.320          N  
ATOM   2772  CA  LYS A 173      -9.726  -7.389  -9.842  1.00  0.360          C  
ATOM   2773  C   LYS A 173     -10.288  -5.970  -9.676  1.00  0.340          C  
ATOM   2774  O   LYS A 173     -11.503  -5.734  -9.723  1.00  0.310          O  
ATOM   2775  CB  LYS A 173      -9.539  -7.722 -11.332  1.00  0.490          C  
ATOM   2776  CG  LYS A 173      -8.549  -6.837 -12.092  1.00  0.490          C  
ATOM   2777  CD  LYS A 173      -8.413  -7.285 -13.537  1.00  0.490          C  
ATOM   2778  CE  LYS A 173      -7.448  -6.387 -14.300  1.00  0.490          C  
ATOM   2779  NZ  LYS A 173      -7.293  -6.811 -15.726  1.00  0.490          N  
ATOM   2780  H   LYS A 173     -11.557  -8.309  -9.102  1.00  0.380          H  
ATOM   2781  HA  LYS A 173      -8.743  -7.402  -9.369  1.00  0.430          H  
ATOM   2782 1HB  LYS A 173      -9.211  -8.757 -11.430  1.00  0.590          H  
ATOM   2783 2HB  LYS A 173     -10.476  -7.634 -11.845  1.00  0.590          H  
ATOM   2784 1HG  LYS A 173      -8.860  -5.801 -12.085  1.00  0.590          H  
ATOM   2785 2HG  LYS A 173      -7.574  -6.901 -11.610  1.00  0.590          H  
ATOM   2786 1HD  LYS A 173      -8.053  -8.315 -13.567  1.00  0.590          H  
ATOM   2787 2HD  LYS A 173      -9.392  -7.245 -14.015  1.00  0.590          H  
ATOM   2788 1HE  LYS A 173      -7.824  -5.362 -14.273  1.00  0.590          H  
ATOM   2789 2HE  LYS A 173      -6.473  -6.417 -13.815  1.00  0.590          H  
ATOM   2790 1HZ  LYS A 173      -6.647  -6.189 -16.195  1.00  0.590          H  
ATOM   2791 2HZ  LYS A 173      -6.934  -7.755 -15.763  1.00  0.590          H  
ATOM   2792 3HZ  LYS A 173      -8.188  -6.774 -16.191  1.00  0.590          H  
ATOM   2793  N   ASN A 174      -9.372  -5.013  -9.515  1.00  0.370          N  
ATOM   2794  CA  ASN A 174      -9.703  -3.590  -9.452  1.00  0.370          C  
ATOM   2795  C   ASN A 174      -9.650  -2.984 -10.848  1.00  0.380          C  
ATOM   2796  O   ASN A 174      -8.606  -3.021 -11.503  1.00  0.440          O  
ATOM   2797  CB  ASN A 174      -8.734  -2.829  -8.567  1.00  0.520          C  
ATOM   2798  CG  ASN A 174      -8.777  -3.209  -7.133  1.00  0.520          C  
ATOM   2799  OD1 ASN A 174      -9.834  -3.363  -6.524  1.00  0.520          O  
ATOM   2800  ND2 ASN A 174      -7.615  -3.360  -6.564  1.00  0.520          N  
ATOM   2801  H   ASN A 174      -8.401  -5.287  -9.462  1.00  0.440          H  
ATOM   2802  HA  ASN A 174     -10.722  -3.473  -9.077  1.00  0.440          H  
ATOM   2803 1HB  ASN A 174      -7.721  -2.976  -8.937  1.00  0.620          H  
ATOM   2804 2HB  ASN A 174      -8.955  -1.761  -8.644  1.00  0.620          H  
ATOM   2805 1HD2 ASN A 174      -7.561  -3.605  -5.601  1.00  0.620          H  
ATOM   2806 2HD2 ASN A 174      -6.775  -3.217  -7.091  1.00  0.620          H  
ATOM   2807  N   LEU A 175     -10.774  -2.465 -11.320  1.00  0.390          N  
ATOM   2808  CA  LEU A 175     -10.862  -1.882 -12.650  1.00  0.480          C  
ATOM   2809  C   LEU A 175     -11.019  -0.360 -12.515  1.00  0.580          C  
ATOM   2810  O   LEU A 175     -11.709   0.125 -11.617  1.00  1.450          O  
ATOM   2811  CB  LEU A 175     -12.080  -2.467 -13.383  1.00  0.640          C  
ATOM   2812  CG  LEU A 175     -12.017  -3.886 -14.027  1.00  0.640          C  
ATOM   2813  CD1 LEU A 175     -11.772  -4.961 -12.981  1.00  0.640          C  
ATOM   2814  CD2 LEU A 175     -13.366  -4.159 -14.688  1.00  0.640          C  
ATOM   2815  H   LEU A 175     -11.626  -2.465 -10.750  1.00  0.470          H  
ATOM   2816  HA  LEU A 175      -9.949  -2.099 -13.203  1.00  0.580          H  
ATOM   2817 1HB  LEU A 175     -12.845  -2.545 -12.645  1.00  0.760          H  
ATOM   2818 2HB  LEU A 175     -12.396  -1.760 -14.144  1.00  0.760          H  
ATOM   2819  HG  LEU A 175     -11.217  -3.925 -14.764  1.00  0.760          H  
ATOM   2820 1HD1 LEU A 175     -11.754  -5.929 -13.465  1.00  0.760          H  
ATOM   2821 2HD1 LEU A 175     -10.836  -4.805 -12.509  1.00  0.760          H  
ATOM   2822 3HD1 LEU A 175     -12.563  -4.938 -12.232  1.00  0.760          H  
ATOM   2823 1HD2 LEU A 175     -13.353  -5.148 -15.149  1.00  0.760          H  
ATOM   2824 2HD2 LEU A 175     -14.150  -4.125 -13.930  1.00  0.760          H  
ATOM   2825 3HD2 LEU A 175     -13.565  -3.407 -15.450  1.00  0.760          H  
ATOM   2826  N   GLY A 176     -10.485   0.409 -13.461  1.00  0.700          N  
ATOM   2827  CA  GLY A 176     -10.608   1.877 -13.392  1.00  0.620          C  
ATOM   2828  C   GLY A 176      -9.829   2.487 -12.209  1.00  0.580          C  
ATOM   2829  O   GLY A 176      -8.629   2.235 -12.074  1.00  0.690          O  
ATOM   2830  H   GLY A 176      -9.941  -0.012 -14.201  1.00  0.840          H  
ATOM   2831 1HA  GLY A 176     -10.250   2.314 -14.324  1.00  0.740          H  
ATOM   2832 2HA  GLY A 176     -11.660   2.147 -13.301  1.00  0.740          H  
ATOM   2833  N   ARG A 177     -10.482   3.322 -11.386  1.00  0.530          N  
ATOM   2834  CA  ARG A 177      -9.805   3.971 -10.258  1.00  0.610          C  
ATOM   2835  C   ARG A 177      -9.712   3.081  -9.021  1.00  0.590          C  
ATOM   2836  O   ARG A 177     -10.475   2.133  -8.854  1.00  0.600          O  
ATOM   2837  CB  ARG A 177     -10.506   5.271  -9.880  1.00  0.820          C  
ATOM   2838  CG  ARG A 177     -10.566   6.347 -10.981  1.00  0.820          C  
ATOM   2839  CD  ARG A 177      -9.238   6.970 -11.320  1.00  0.820          C  
ATOM   2840  NE  ARG A 177      -8.658   7.714 -10.184  1.00  0.820          N  
ATOM   2841  CZ  ARG A 177      -8.970   8.992  -9.840  1.00  0.820          C  
ATOM   2842  NH1 ARG A 177      -9.868   9.679 -10.523  1.00  0.820          N  
ATOM   2843  NH2 ARG A 177      -8.362   9.553  -8.805  1.00  0.820          N  
ATOM   2844  H   ARG A 177     -11.478   3.518 -11.525  1.00  0.640          H  
ATOM   2845  HA  ARG A 177      -8.787   4.204 -10.565  1.00  0.730          H  
ATOM   2846 1HB  ARG A 177     -11.532   5.048  -9.588  1.00  0.990          H  
ATOM   2847 2HB  ARG A 177     -10.016   5.710  -9.012  1.00  0.990          H  
ATOM   2848 1HG  ARG A 177     -10.975   5.902 -11.888  1.00  0.990          H  
ATOM   2849 2HG  ARG A 177     -11.226   7.139 -10.647  1.00  0.990          H  
ATOM   2850 1HD  ARG A 177      -8.532   6.199 -11.617  1.00  0.990          H  
ATOM   2851 2HD  ARG A 177      -9.367   7.656 -12.153  1.00  0.990          H  
ATOM   2852  HE  ARG A 177      -7.945   7.253  -9.626  1.00  0.990          H  
ATOM   2853 1HH1 ARG A 177     -10.336   9.262 -11.313  1.00  0.990          H  
ATOM   2854 2HH1 ARG A 177     -10.089  10.630 -10.258  1.00  0.990          H  
ATOM   2855 1HH2 ARG A 177      -7.673   9.031  -8.278  1.00  0.990          H  
ATOM   2856 2HH2 ARG A 177      -8.584  10.501  -8.537  1.00  0.990          H  
ATOM   2857  N   ASN A 178      -8.774   3.416  -8.141  1.00  0.590          N  
ATOM   2858  CA  ASN A 178      -8.534   2.721  -6.885  1.00  0.580          C  
ATOM   2859  C   ASN A 178      -8.921   3.491  -5.616  1.00  0.600          C  
ATOM   2860  O   ASN A 178      -8.272   3.330  -4.581  1.00  0.680          O  
ATOM   2861  CB  ASN A 178      -7.083   2.307  -6.846  1.00  0.820          C  
ATOM   2862  CG  ASN A 178      -6.198   3.503  -6.958  1.00  0.820          C  
ATOM   2863  OD1 ASN A 178      -6.675   4.530  -7.486  1.00  0.820          O  
ATOM   2864  ND2 ASN A 178      -4.970   3.415  -6.512  1.00  0.820          N  
ATOM   2865  H   ASN A 178      -8.161   4.201  -8.342  1.00  0.710          H  
ATOM   2866  HA  ASN A 178      -9.141   1.814  -6.891  1.00  0.700          H  
ATOM   2867 1HB  ASN A 178      -6.871   1.780  -5.915  1.00  0.980          H  
ATOM   2868 2HB  ASN A 178      -6.874   1.625  -7.671  1.00  0.980          H  
ATOM   2869 1HD2 ASN A 178      -4.355   4.202  -6.578  1.00  0.980          H  
ATOM   2870 2HD2 ASN A 178      -4.647   2.562  -6.102  1.00  0.980          H  
ATOM   2871  N   THR A 179      -9.959   4.327  -5.682  1.00  0.580          N  
ATOM   2872  CA  THR A 179     -10.422   5.056  -4.504  1.00  0.590          C  
ATOM   2873  C   THR A 179     -11.265   4.110  -3.627  1.00  0.520          C  
ATOM   2874  O   THR A 179     -12.252   3.558  -4.113  1.00  0.460          O  
ATOM   2875  CB  THR A 179     -11.294   6.270  -4.931  1.00  0.820          C  
ATOM   2876  OG1 THR A 179     -10.513   7.173  -5.730  1.00  0.820          O  
ATOM   2877  CG2 THR A 179     -11.840   7.006  -3.713  1.00  0.820          C  
ATOM   2878  H   THR A 179     -10.436   4.456  -6.563  1.00  0.700          H  
ATOM   2879  HA  THR A 179      -9.555   5.434  -3.975  1.00  0.710          H  
ATOM   2880  HB  THR A 179     -12.126   5.911  -5.531  1.00  0.990          H  
ATOM   2881  HG1 THR A 179     -11.081   7.856  -6.097  1.00  0.990          H  
ATOM   2882 1HG2 THR A 179     -12.449   7.846  -4.045  1.00  0.990          H  
ATOM   2883 2HG2 THR A 179     -12.444   6.349  -3.126  1.00  0.990          H  
ATOM   2884 3HG2 THR A 179     -11.013   7.375  -3.110  1.00  0.990          H  
ATOM   2885  N   PRO A 180     -10.948   3.907  -2.324  1.00  0.540          N  
ATOM   2886  CA  PRO A 180     -11.685   3.038  -1.404  1.00  0.500          C  
ATOM   2887  C   PRO A 180     -13.190   3.270  -1.392  1.00  0.450          C  
ATOM   2888  O   PRO A 180     -13.960   2.318  -1.320  1.00  0.390          O  
ATOM   2889  CB  PRO A 180     -11.061   3.414  -0.054  1.00  0.750          C  
ATOM   2890  CG  PRO A 180      -9.643   3.792  -0.399  1.00  0.750          C  
ATOM   2891  CD  PRO A 180      -9.744   4.528  -1.723  1.00  0.750          C  
ATOM   2892  HA  PRO A 180     -11.470   1.995  -1.639  1.00  0.600          H  
ATOM   2893 1HB  PRO A 180     -11.621   4.233   0.419  1.00  0.900          H  
ATOM   2894 2HB  PRO A 180     -11.112   2.556   0.632  1.00  0.900          H  
ATOM   2895 1HG  PRO A 180      -9.206   4.413   0.401  1.00  0.900          H  
ATOM   2896 2HG  PRO A 180      -9.018   2.888  -0.469  1.00  0.900          H  
ATOM   2897 1HD  PRO A 180      -9.873   5.608  -1.571  1.00  0.900          H  
ATOM   2898 2HD  PRO A 180      -8.837   4.282  -2.304  1.00  0.900          H  
ATOM   2899  N   ILE A 181     -13.619   4.520  -1.523  1.00  0.490          N  
ATOM   2900  CA  ILE A 181     -15.041   4.832  -1.508  1.00  0.470          C  
ATOM   2901  C   ILE A 181     -15.773   4.247  -2.692  1.00  0.420          C  
ATOM   2902  O   ILE A 181     -16.879   3.698  -2.542  1.00  0.390          O  
ATOM   2903  CB  ILE A 181     -15.269   6.354  -1.407  1.00  0.670          C  
ATOM   2904  CG1 ILE A 181     -14.811   6.818   0.005  1.00  0.670          C  
ATOM   2905  CG2 ILE A 181     -16.726   6.700  -1.689  1.00  0.670          C  
ATOM   2906  CD1 ILE A 181     -14.702   8.300   0.188  1.00  0.670          C  
ATOM   2907  H   ILE A 181     -12.956   5.280  -1.577  1.00  0.590          H  
ATOM   2908  HA  ILE A 181     -15.476   4.385  -0.618  1.00  0.560          H  
ATOM   2909  HB  ILE A 181     -14.643   6.865  -2.133  1.00  0.800          H  
ATOM   2910 1HG1 ILE A 181     -15.518   6.440   0.741  1.00  0.800          H  
ATOM   2911 2HG1 ILE A 181     -13.834   6.387   0.212  1.00  0.800          H  
ATOM   2912 1HG2 ILE A 181     -16.881   7.768  -1.617  1.00  0.800          H  
ATOM   2913 2HG2 ILE A 181     -17.012   6.385  -2.695  1.00  0.800          H  
ATOM   2914 3HG2 ILE A 181     -17.345   6.195  -0.971  1.00  0.800          H  
ATOM   2915 1HD1 ILE A 181     -14.372   8.510   1.206  1.00  0.800          H  
ATOM   2916 2HD1 ILE A 181     -13.975   8.702  -0.519  1.00  0.800          H  
ATOM   2917 3HD1 ILE A 181     -15.663   8.775   0.026  1.00  0.800          H  
ATOM   2918  N   ASN A 182     -15.199   4.429  -3.869  1.00  0.430          N  
ATOM   2919  CA  ASN A 182     -15.819   3.961  -5.079  1.00  0.400          C  
ATOM   2920  C   ASN A 182     -15.706   2.442  -5.154  1.00  0.320          C  
ATOM   2921  O   ASN A 182     -16.628   1.777  -5.634  1.00  0.290          O  
ATOM   2922  CB  ASN A 182     -15.168   4.644  -6.252  1.00  0.570          C  
ATOM   2923  CG  ASN A 182     -15.481   6.109  -6.266  1.00  0.570          C  
ATOM   2924  OD1 ASN A 182     -16.482   6.566  -5.706  1.00  0.570          O  
ATOM   2925  ND2 ASN A 182     -14.633   6.870  -6.901  1.00  0.570          N  
ATOM   2926  H   ASN A 182     -14.290   4.869  -3.906  1.00  0.520          H  
ATOM   2927  HA  ASN A 182     -16.879   4.216  -5.058  1.00  0.480          H  
ATOM   2928 1HB  ASN A 182     -14.088   4.494  -6.216  1.00  0.690          H  
ATOM   2929 2HB  ASN A 182     -15.535   4.204  -7.176  1.00  0.690          H  
ATOM   2930 1HD2 ASN A 182     -14.779   7.865  -6.937  1.00  0.690          H  
ATOM   2931 2HD2 ASN A 182     -13.844   6.462  -7.360  1.00  0.690          H  
ATOM   2932  N   MET A 183     -14.596   1.877  -4.644  1.00  0.310          N  
ATOM   2933  CA  MET A 183     -14.428   0.432  -4.677  1.00  0.280          C  
ATOM   2934  C   MET A 183     -15.463  -0.245  -3.795  1.00  0.240          C  
ATOM   2935  O   MET A 183     -15.972  -1.300  -4.162  1.00  0.220          O  
ATOM   2936  CB  MET A 183     -13.020   0.017  -4.296  1.00  0.400          C  
ATOM   2937  CG  MET A 183     -11.973   0.359  -5.341  1.00  0.400          C  
ATOM   2938  SD  MET A 183     -10.349  -0.360  -5.011  1.00  0.400          S  
ATOM   2939  CE  MET A 183      -9.791   0.569  -3.605  1.00  0.400          C  
ATOM   2940  H   MET A 183     -13.853   2.473  -4.265  1.00  0.370          H  
ATOM   2941  HA  MET A 183     -14.601   0.095  -5.699  1.00  0.340          H  
ATOM   2942 1HB  MET A 183     -12.754   0.527  -3.375  1.00  0.480          H  
ATOM   2943 2HB  MET A 183     -12.990  -1.057  -4.115  1.00  0.480          H  
ATOM   2944 1HG  MET A 183     -12.312  -0.002  -6.313  1.00  0.480          H  
ATOM   2945 2HG  MET A 183     -11.864   1.440  -5.412  1.00  0.480          H  
ATOM   2946 1HE  MET A 183      -8.787   0.252  -3.330  1.00  0.480          H  
ATOM   2947 2HE  MET A 183      -9.785   1.605  -3.837  1.00  0.480          H  
ATOM   2948 3HE  MET A 183     -10.447   0.401  -2.783  1.00  0.480          H  
ATOM   2949  N   ILE A 184     -15.777   0.341  -2.633  1.00  0.260          N  
ATOM   2950  CA  ILE A 184     -16.813  -0.217  -1.769  1.00  0.260          C  
ATOM   2951  C   ILE A 184     -18.181  -0.165  -2.431  1.00  0.260          C  
ATOM   2952  O   ILE A 184     -18.919  -1.162  -2.403  1.00  0.280          O  
ATOM   2953  CB  ILE A 184     -16.834   0.468  -0.379  1.00  0.360          C  
ATOM   2954  CG1 ILE A 184     -15.544   0.127   0.443  1.00  0.360          C  
ATOM   2955  CG2 ILE A 184     -18.072   0.123   0.379  1.00  0.360          C  
ATOM   2956  CD1 ILE A 184     -15.331  -1.323   0.767  1.00  0.360          C  
ATOM   2957  H   ILE A 184     -15.258   1.172  -2.334  1.00  0.310          H  
ATOM   2958  HA  ILE A 184     -16.599  -1.265  -1.624  1.00  0.310          H  
ATOM   2959  HB  ILE A 184     -16.815   1.551  -0.534  1.00  0.440          H  
ATOM   2960 1HG1 ILE A 184     -14.686   0.456  -0.100  1.00  0.440          H  
ATOM   2961 2HG1 ILE A 184     -15.592   0.656   1.386  1.00  0.440          H  
ATOM   2962 1HG2 ILE A 184     -18.067   0.641   1.336  1.00  0.440          H  
ATOM   2963 2HG2 ILE A 184     -18.944   0.427  -0.182  1.00  0.440          H  
ATOM   2964 3HG2 ILE A 184     -18.105  -0.920   0.536  1.00  0.440          H  
ATOM   2965 1HD1 ILE A 184     -14.425  -1.423   1.335  1.00  0.440          H  
ATOM   2966 2HD1 ILE A 184     -16.146  -1.696   1.344  1.00  0.440          H  
ATOM   2967 3HD1 ILE A 184     -15.237  -1.907  -0.125  1.00  0.440          H  
ATOM   2968  N   HIS A 185     -18.525   0.959  -3.069  1.00  0.280          N  
ATOM   2969  CA  HIS A 185     -19.819   1.012  -3.724  1.00  0.310          C  
ATOM   2970  C   HIS A 185     -19.883  -0.037  -4.846  1.00  0.270          C  
ATOM   2971  O   HIS A 185     -20.870  -0.779  -4.969  1.00  0.270          O  
ATOM   2972  CB  HIS A 185     -20.060   2.389  -4.385  1.00  0.420          C  
ATOM   2973  CG  HIS A 185     -20.430   3.612  -3.553  1.00  0.420          C  
ATOM   2974  ND1 HIS A 185     -19.552   4.269  -2.728  1.00  0.420          N  
ATOM   2975  CD2 HIS A 185     -21.589   4.336  -3.538  1.00  0.420          C  
ATOM   2976  CE1 HIS A 185     -20.162   5.340  -2.202  1.00  0.420          C  
ATOM   2977  NE2 HIS A 185     -21.406   5.411  -2.689  1.00  0.420          N  
ATOM   2978  H   HIS A 185     -17.908   1.778  -3.057  1.00  0.340          H  
ATOM   2979  HA  HIS A 185     -20.609   0.803  -3.016  1.00  0.370          H  
ATOM   2980 1HB  HIS A 185     -19.186   2.651  -4.987  1.00  0.510          H  
ATOM   2981 2HB  HIS A 185     -20.881   2.267  -5.046  1.00  0.510          H  
ATOM   2982  HD1 HIS A 185     -18.619   3.937  -2.454  1.00  0.510          H  
ATOM   2983  HD2 HIS A 185     -22.538   4.206  -4.064  1.00  0.510          H  
ATOM   2984  HE1 HIS A 185     -19.639   5.990  -1.510  1.00  0.510          H  
ATOM   2985  N   ALA A 186     -18.831  -0.080  -5.678  1.00  0.250          N  
ATOM   2986  CA  ALA A 186     -18.766  -0.992  -6.810  1.00  0.240          C  
ATOM   2987  C   ALA A 186     -18.715  -2.457  -6.375  1.00  0.200          C  
ATOM   2988  O   ALA A 186     -19.362  -3.299  -7.005  1.00  0.230          O  
ATOM   2989  CB  ALA A 186     -17.570  -0.638  -7.671  1.00  0.340          C  
ATOM   2990  H   ALA A 186     -18.049   0.566  -5.540  1.00  0.300          H  
ATOM   2991  HA  ALA A 186     -19.663  -0.855  -7.407  1.00  0.290          H  
ATOM   2992 1HB  ALA A 186     -17.529  -1.287  -8.543  1.00  0.410          H  
ATOM   2993 2HB  ALA A 186     -17.650   0.403  -7.996  1.00  0.410          H  
ATOM   2994 3HB  ALA A 186     -16.678  -0.751  -7.080  1.00  0.410          H  
ATOM   2995  N   THR A 187     -17.999  -2.779  -5.297  1.00  0.190          N  
ATOM   2996  CA  THR A 187     -17.899  -4.160  -4.862  1.00  0.240          C  
ATOM   2997  C   THR A 187     -19.263  -4.661  -4.453  1.00  0.270          C  
ATOM   2998  O   THR A 187     -19.671  -5.755  -4.859  1.00  0.320          O  
ATOM   2999  CB  THR A 187     -16.924  -4.362  -3.677  1.00  0.320          C  
ATOM   3000  OG1 THR A 187     -15.616  -3.929  -4.022  1.00  0.320          O  
ATOM   3001  CG2 THR A 187     -16.842  -5.865  -3.360  1.00  0.320          C  
ATOM   3002  H   THR A 187     -17.460  -2.071  -4.805  1.00  0.230          H  
ATOM   3003  HA  THR A 187     -17.563  -4.768  -5.698  1.00  0.290          H  
ATOM   3004  HB  THR A 187     -17.270  -3.803  -2.807  1.00  0.380          H  
ATOM   3005  HG1 THR A 187     -15.620  -2.954  -4.111  1.00  0.380          H  
ATOM   3006 1HG2 THR A 187     -16.156  -6.029  -2.542  1.00  0.380          H  
ATOM   3007 2HG2 THR A 187     -17.809  -6.230  -3.084  1.00  0.380          H  
ATOM   3008 3HG2 THR A 187     -16.491  -6.406  -4.231  1.00  0.380          H  
ATOM   3009  N   MET A 188     -19.987  -3.871  -3.637  1.00  0.310          N  
ATOM   3010  CA  MET A 188     -21.285  -4.341  -3.190  1.00  0.360          C  
ATOM   3011  C   MET A 188     -22.215  -4.515  -4.379  1.00  0.330          C  
ATOM   3012  O   MET A 188     -23.006  -5.459  -4.404  1.00  0.360          O  
ATOM   3013  CB  MET A 188     -21.909  -3.439  -2.136  1.00  0.480          C  
ATOM   3014  CG  MET A 188     -23.194  -4.056  -1.558  1.00  0.480          C  
ATOM   3015  SD  MET A 188     -24.027  -3.090  -0.295  1.00  0.480          S  
ATOM   3016  CE  MET A 188     -25.044  -1.911  -1.201  1.00  0.480          C  
ATOM   3017  H   MET A 188     -19.621  -2.963  -3.323  1.00  0.370          H  
ATOM   3018  HA  MET A 188     -21.165  -5.325  -2.753  1.00  0.430          H  
ATOM   3019 1HB  MET A 188     -21.198  -3.261  -1.328  1.00  0.580          H  
ATOM   3020 2HB  MET A 188     -22.143  -2.476  -2.591  1.00  0.580          H  
ATOM   3021 1HG  MET A 188     -23.880  -4.189  -2.368  1.00  0.580          H  
ATOM   3022 2HG  MET A 188     -22.969  -5.040  -1.148  1.00  0.580          H  
ATOM   3023 1HE  MET A 188     -25.569  -1.271  -0.490  1.00  0.580          H  
ATOM   3024 2HE  MET A 188     -24.442  -1.304  -1.856  1.00  0.580          H  
ATOM   3025 3HE  MET A 188     -25.773  -2.439  -1.798  1.00  0.580          H  
ATOM   3026  N   ASP A 189     -22.129  -3.611  -5.367  1.00  0.300          N  
ATOM   3027  CA  ASP A 189     -22.961  -3.692  -6.558  1.00  0.310          C  
ATOM   3028  C   ASP A 189     -22.721  -5.012  -7.288  1.00  0.300          C  
ATOM   3029  O   ASP A 189     -23.672  -5.718  -7.625  1.00  0.380          O  
ATOM   3030  CB  ASP A 189     -22.628  -2.518  -7.490  1.00  0.430          C  
ATOM   3031  CG  ASP A 189     -23.534  -2.348  -8.707  1.00  0.430          C  
ATOM   3032  OD1 ASP A 189     -24.690  -2.009  -8.513  1.00  0.430          O  
ATOM   3033  OD2 ASP A 189     -23.049  -2.411  -9.842  1.00  0.430          O  
ATOM   3034  H   ASP A 189     -21.495  -2.810  -5.270  1.00  0.360          H  
ATOM   3035  HA  ASP A 189     -24.007  -3.636  -6.259  1.00  0.370          H  
ATOM   3036 1HB  ASP A 189     -22.653  -1.598  -6.906  1.00  0.520          H  
ATOM   3037 2HB  ASP A 189     -21.611  -2.625  -7.843  1.00  0.520          H  
ATOM   3038  N   GLY A 190     -21.449  -5.364  -7.523  1.00  0.260          N  
ATOM   3039  CA  GLY A 190     -21.149  -6.600  -8.240  1.00  0.290          C  
ATOM   3040  C   GLY A 190     -21.739  -7.799  -7.513  1.00  0.340          C  
ATOM   3041  O   GLY A 190     -22.346  -8.675  -8.124  1.00  0.490          O  
ATOM   3042  H   GLY A 190     -20.694  -4.733  -7.229  1.00  0.310          H  
ATOM   3043 1HA  GLY A 190     -21.546  -6.545  -9.251  1.00  0.350          H  
ATOM   3044 2HA  GLY A 190     -20.068  -6.717  -8.322  1.00  0.350          H  
ATOM   3045  N   ILE A 191     -21.645  -7.781  -6.189  1.00  0.310          N  
ATOM   3046  CA  ILE A 191     -22.181  -8.842  -5.354  1.00  0.410          C  
ATOM   3047  C   ILE A 191     -23.712  -8.938  -5.394  1.00  0.480          C  
ATOM   3048  O   ILE A 191     -24.271 -10.015  -5.621  1.00  0.620          O  
ATOM   3049  CB  ILE A 191     -21.673  -8.642  -3.908  1.00  0.530          C  
ATOM   3050  CG1 ILE A 191     -20.195  -8.903  -3.905  1.00  0.530          C  
ATOM   3051  CG2 ILE A 191     -22.373  -9.472  -2.949  1.00  0.530          C  
ATOM   3052  CD1 ILE A 191     -19.488  -8.513  -2.693  1.00  0.530          C  
ATOM   3053  H   ILE A 191     -21.119  -7.015  -5.753  1.00  0.370          H  
ATOM   3054  HA  ILE A 191     -21.783  -9.785  -5.720  1.00  0.490          H  
ATOM   3055  HB  ILE A 191     -21.815  -7.602  -3.635  1.00  0.640          H  
ATOM   3056 1HG1 ILE A 191     -20.013  -9.958  -4.099  1.00  0.640          H  
ATOM   3057 2HG1 ILE A 191     -19.779  -8.326  -4.700  1.00  0.640          H  
ATOM   3058 1HG2 ILE A 191     -22.010  -9.307  -1.944  1.00  0.640          H  
ATOM   3059 2HG2 ILE A 191     -23.435  -9.250  -2.964  1.00  0.640          H  
ATOM   3060 3HG2 ILE A 191     -22.195 -10.488  -3.246  1.00  0.640          H  
ATOM   3061 1HD1 ILE A 191     -18.443  -8.690  -2.825  1.00  0.640          H  
ATOM   3062 2HD1 ILE A 191     -19.663  -7.467  -2.563  1.00  0.640          H  
ATOM   3063 3HD1 ILE A 191     -19.833  -9.062  -1.830  1.00  0.640          H  
ATOM   3064  N   LEU A 192     -24.407  -7.821  -5.232  1.00  0.440          N  
ATOM   3065  CA  LEU A 192     -25.863  -7.859  -5.184  1.00  0.530          C  
ATOM   3066  C   LEU A 192     -26.514  -7.957  -6.553  1.00  0.540          C  
ATOM   3067  O   LEU A 192     -27.706  -8.247  -6.666  1.00  0.720          O  
ATOM   3068  CB  LEU A 192     -26.382  -6.608  -4.490  1.00  0.710          C  
ATOM   3069  CG  LEU A 192     -25.976  -6.414  -3.026  1.00  0.710          C  
ATOM   3070  CD1 LEU A 192     -26.483  -5.074  -2.605  1.00  0.710          C  
ATOM   3071  CD2 LEU A 192     -26.532  -7.528  -2.133  1.00  0.710          C  
ATOM   3072  H   LEU A 192     -23.908  -6.938  -5.077  1.00  0.530          H  
ATOM   3073  HA  LEU A 192     -26.161  -8.742  -4.625  1.00  0.640          H  
ATOM   3074 1HB  LEU A 192     -26.012  -5.743  -5.050  1.00  0.850          H  
ATOM   3075 2HB  LEU A 192     -27.470  -6.611  -4.542  1.00  0.850          H  
ATOM   3076  HG  LEU A 192     -24.892  -6.413  -2.947  1.00  0.850          H  
ATOM   3077 1HD1 LEU A 192     -26.188  -4.882  -1.579  1.00  0.850          H  
ATOM   3078 2HD1 LEU A 192     -26.056  -4.312  -3.256  1.00  0.850          H  
ATOM   3079 3HD1 LEU A 192     -27.566  -5.049  -2.687  1.00  0.850          H  
ATOM   3080 1HD2 LEU A 192     -26.228  -7.361  -1.100  1.00  0.850          H  
ATOM   3081 2HD2 LEU A 192     -27.619  -7.545  -2.194  1.00  0.850          H  
ATOM   3082 3HD2 LEU A 192     -26.154  -8.484  -2.452  1.00  0.850          H  
ATOM   3083  N   LYS A 193     -25.729  -7.775  -7.603  1.00  0.400          N  
ATOM   3084  CA  LYS A 193     -26.219  -7.850  -8.961  1.00  0.460          C  
ATOM   3085  C   LYS A 193     -26.017  -9.251  -9.526  1.00  0.400          C  
ATOM   3086  O   LYS A 193     -26.274  -9.493 -10.708  1.00  0.500          O  
ATOM   3087  CB  LYS A 193     -25.475  -6.810  -9.796  1.00  0.620          C  
ATOM   3088  CG  LYS A 193     -25.867  -6.665 -11.260  1.00  0.620          C  
ATOM   3089  CD  LYS A 193     -25.226  -5.406 -11.850  1.00  0.620          C  
ATOM   3090  CE  LYS A 193     -23.720  -5.562 -12.021  1.00  0.620          C  
ATOM   3091  NZ  LYS A 193     -23.117  -4.386 -12.648  1.00  0.620          N  
ATOM   3092  H   LYS A 193     -24.756  -7.489  -7.460  1.00  0.480          H  
ATOM   3093  HA  LYS A 193     -27.285  -7.627  -8.965  1.00  0.550          H  
ATOM   3094 1HB  LYS A 193     -25.582  -5.832  -9.324  1.00  0.740          H  
ATOM   3095 2HB  LYS A 193     -24.419  -7.070  -9.758  1.00  0.740          H  
ATOM   3096 1HG  LYS A 193     -25.500  -7.513 -11.832  1.00  0.740          H  
ATOM   3097 2HG  LYS A 193     -26.950  -6.617 -11.355  1.00  0.740          H  
ATOM   3098 1HD  LYS A 193     -25.671  -5.192 -12.820  1.00  0.740          H  
ATOM   3099 2HD  LYS A 193     -25.411  -4.557 -11.188  1.00  0.740          H  
ATOM   3100 1HE  LYS A 193     -23.244  -5.698 -11.055  1.00  0.740          H  
ATOM   3101 2HE  LYS A 193     -23.518  -6.432 -12.643  1.00  0.740          H  
ATOM   3102 1HZ  LYS A 193     -22.111  -4.579 -12.727  1.00  0.740          H  
ATOM   3103 2HZ  LYS A 193     -23.506  -4.224 -13.559  1.00  0.740          H  
ATOM   3104 3HZ  LYS A 193     -23.274  -3.572 -12.048  1.00  0.740          H  
ATOM   3105  N   GLN A 194     -25.573 -10.177  -8.679  1.00  0.450          N  
ATOM   3106  CA  GLN A 194     -25.349 -11.543  -9.094  1.00  0.460          C  
ATOM   3107  C   GLN A 194     -26.647 -12.345  -9.138  1.00  0.540          C  
ATOM   3108  O   GLN A 194     -27.573 -12.107  -8.359  1.00  0.650          O  
ATOM   3109  CB  GLN A 194     -24.340 -12.186  -8.144  1.00  0.640          C  
ATOM   3110  CG  GLN A 194     -24.009 -13.606  -8.448  1.00  0.640          C  
ATOM   3111  CD  GLN A 194     -23.377 -13.725  -9.794  1.00  0.640          C  
ATOM   3112  OE1 GLN A 194     -24.056 -13.864 -10.831  1.00  0.640          O  
ATOM   3113  NE2 GLN A 194     -22.090 -13.638  -9.783  1.00  0.640          N  
ATOM   3114  H   GLN A 194     -25.358  -9.924  -7.710  1.00  0.540          H  
ATOM   3115  HA  GLN A 194     -24.928 -11.524 -10.098  1.00  0.550          H  
ATOM   3116 1HB  GLN A 194     -23.417 -11.599  -8.149  1.00  0.770          H  
ATOM   3117 2HB  GLN A 194     -24.737 -12.151  -7.128  1.00  0.770          H  
ATOM   3118 1HG  GLN A 194     -23.272 -13.928  -7.716  1.00  0.770          H  
ATOM   3119 2HG  GLN A 194     -24.878 -14.256  -8.378  1.00  0.770          H  
ATOM   3120 1HE2 GLN A 194     -21.549 -13.686 -10.647  1.00  0.770          H  
ATOM   3121 2HE2 GLN A 194     -21.628 -13.472  -8.910  1.00  0.770          H  
ATOM   3122  N   LEU A 195     -26.699 -13.346 -10.012  1.00  0.560          N  
ATOM   3123  CA  LEU A 195     -27.858 -14.216 -10.049  1.00  0.700          C  
ATOM   3124  C   LEU A 195     -27.532 -15.594  -9.510  1.00  0.640          C  
ATOM   3125  O   LEU A 195     -26.458 -16.132  -9.756  1.00  0.710          O  
ATOM   3126  CB  LEU A 195     -28.378 -14.363 -11.485  1.00  0.920          C  
ATOM   3127  CG  LEU A 195     -28.790 -13.067 -12.234  1.00  0.920          C  
ATOM   3128  CD1 LEU A 195     -29.213 -13.442 -13.645  1.00  0.920          C  
ATOM   3129  CD2 LEU A 195     -29.926 -12.362 -11.511  1.00  0.920          C  
ATOM   3130  H   LEU A 195     -25.897 -13.521 -10.621  1.00  0.670          H  
ATOM   3131  HA  LEU A 195     -28.632 -13.796  -9.419  1.00  0.840          H  
ATOM   3132 1HB  LEU A 195     -27.598 -14.845 -12.073  1.00  1.110          H  
ATOM   3133 2HB  LEU A 195     -29.236 -15.025 -11.469  1.00  1.110          H  
ATOM   3134  HG  LEU A 195     -27.931 -12.391 -12.296  1.00  1.110          H  
ATOM   3135 1HD1 LEU A 195     -29.494 -12.543 -14.194  1.00  1.110          H  
ATOM   3136 2HD1 LEU A 195     -28.384 -13.930 -14.154  1.00  1.110          H  
ATOM   3137 3HD1 LEU A 195     -30.066 -14.121 -13.601  1.00  1.110          H  
ATOM   3138 1HD2 LEU A 195     -30.196 -11.462 -12.062  1.00  1.110          H  
ATOM   3139 2HD2 LEU A 195     -30.777 -13.015 -11.460  1.00  1.110          H  
ATOM   3140 3HD2 LEU A 195     -29.616 -12.080 -10.508  1.00  1.110          H  
ATOM   3141  N   SER A 196     -28.490 -16.175  -8.814  1.00  0.780          N  
ATOM   3142  CA  SER A 196     -28.418 -17.545  -8.349  1.00  0.850          C  
ATOM   3143  C   SER A 196     -28.810 -18.429  -9.535  1.00  0.740          C  
ATOM   3144  O   SER A 196     -29.324 -17.890 -10.522  1.00  0.640          O  
ATOM   3145  CB  SER A 196     -29.394 -17.711  -7.197  1.00  1.160          C  
ATOM   3146  OG  SER A 196     -30.729 -17.625  -7.637  1.00  1.160          O  
ATOM   3147  H   SER A 196     -29.322 -15.643  -8.602  1.00  0.940          H  
ATOM   3148  HA  SER A 196     -27.398 -17.751  -8.024  1.00  1.020          H  
ATOM   3149 1HB  SER A 196     -29.238 -18.640  -6.677  1.00  1.390          H  
ATOM   3150 2HB  SER A 196     -29.212 -16.921  -6.481  1.00  1.390          H  
ATOM   3151  HG  SER A 196     -31.259 -17.605  -6.819  1.00  1.390          H  
ATOM   3152  N   PRO A 197     -28.588 -19.765  -9.502  1.00  0.860          N  
ATOM   3153  CA  PRO A 197     -29.045 -20.709 -10.513  1.00  0.910          C  
ATOM   3154  C   PRO A 197     -30.562 -20.687 -10.685  1.00  0.870          C  
ATOM   3155  O   PRO A 197     -31.069 -20.994 -11.765  1.00  0.870          O  
ATOM   3156  CB  PRO A 197     -28.615 -22.060  -9.931  1.00  1.360          C  
ATOM   3157  CG  PRO A 197     -27.468 -21.747  -9.013  1.00  1.360          C  
ATOM   3158  CD  PRO A 197     -27.774 -20.384  -8.430  1.00  1.360          C  
ATOM   3159  HA  PRO A 197     -28.540 -20.493 -11.468  1.00  1.090          H  
ATOM   3160 1HB  PRO A 197     -29.464 -22.529  -9.408  1.00  1.640          H  
ATOM   3161 2HB  PRO A 197     -28.330 -22.742 -10.746  1.00  1.640          H  
ATOM   3162 1HG  PRO A 197     -27.401 -22.522  -8.231  1.00  1.640          H  
ATOM   3163 2HG  PRO A 197     -26.530 -21.781  -9.550  1.00  1.640          H  
ATOM   3164 1HD  PRO A 197     -28.337 -20.509  -7.504  1.00  1.640          H  
ATOM   3165 2HD  PRO A 197     -26.819 -19.854  -8.280  1.00  1.640          H  
ATOM   3166  N   LYS A 198     -31.269 -20.265  -9.628  1.00  0.920          N  
ATOM   3167  CA  LYS A 198     -32.716 -20.187  -9.637  1.00  0.990          C  
ATOM   3168  C   LYS A 198     -33.101 -18.957 -10.416  1.00  0.830          C  
ATOM   3169  O   LYS A 198     -33.899 -19.024 -11.346  1.00  0.820          O  
ATOM   3170  CB  LYS A 198     -33.272 -20.088  -8.209  1.00  1.360          C  
ATOM   3171  CG  LYS A 198     -33.130 -21.337  -7.311  1.00  1.360          C  
ATOM   3172  CD  LYS A 198     -34.096 -22.463  -7.702  1.00  1.360          C  
ATOM   3173  CE  LYS A 198     -34.039 -23.612  -6.692  1.00  1.360          C  
ATOM   3174  NZ  LYS A 198     -34.969 -24.733  -7.044  1.00  1.360          N  
ATOM   3175  H   LYS A 198     -30.790 -20.019  -8.774  1.00  1.100          H  
ATOM   3176  HA  LYS A 198     -33.124 -21.059 -10.143  1.00  1.190          H  
ATOM   3177 1HB  LYS A 198     -32.782 -19.270  -7.694  1.00  1.630          H  
ATOM   3178 2HB  LYS A 198     -34.333 -19.838  -8.258  1.00  1.630          H  
ATOM   3179 1HG  LYS A 198     -32.109 -21.713  -7.389  1.00  1.630          H  
ATOM   3180 2HG  LYS A 198     -33.316 -21.056  -6.274  1.00  1.630          H  
ATOM   3181 1HD  LYS A 198     -35.113 -22.077  -7.716  1.00  1.630          H  
ATOM   3182 2HD  LYS A 198     -33.853 -22.845  -8.692  1.00  1.630          H  
ATOM   3183 1HE  LYS A 198     -33.022 -23.998  -6.654  1.00  1.630          H  
ATOM   3184 2HE  LYS A 198     -34.311 -23.230  -5.709  1.00  1.630          H  
ATOM   3185 1HZ  LYS A 198     -34.895 -25.459  -6.350  1.00  1.630          H  
ATOM   3186 2HZ  LYS A 198     -35.964 -24.408  -7.079  1.00  1.630          H  
ATOM   3187 3HZ  LYS A 198     -34.726 -25.106  -7.940  1.00  1.630          H  
ATOM   3188  N   LYS A 199     -32.514 -17.811 -10.078  1.00  0.820          N  
ATOM   3189  CA  LYS A 199     -32.888 -16.612 -10.806  1.00  0.800          C  
ATOM   3190  C   LYS A 199     -32.612 -16.786 -12.284  1.00  0.640          C  
ATOM   3191  O   LYS A 199     -33.418 -16.363 -13.110  1.00  0.700          O  
ATOM   3192  CB  LYS A 199     -32.177 -15.368 -10.296  1.00  1.130          C  
ATOM   3193  CG  LYS A 199     -32.639 -14.878  -8.938  1.00  1.130          C  
ATOM   3194  CD  LYS A 199     -31.884 -13.617  -8.521  1.00  1.130          C  
ATOM   3195  CE  LYS A 199     -32.309 -13.141  -7.145  1.00  1.130          C  
ATOM   3196  NZ  LYS A 199     -31.567 -11.909  -6.723  1.00  1.130          N  
ATOM   3197  H   LYS A 199     -31.842 -17.784  -9.314  1.00  0.980          H  
ATOM   3198  HA  LYS A 199     -33.962 -16.458 -10.688  1.00  0.960          H  
ATOM   3199 1HB  LYS A 199     -31.112 -15.568 -10.239  1.00  1.350          H  
ATOM   3200 2HB  LYS A 199     -32.330 -14.569 -11.011  1.00  1.350          H  
ATOM   3201 1HG  LYS A 199     -33.707 -14.660  -8.982  1.00  1.350          H  
ATOM   3202 2HG  LYS A 199     -32.475 -15.657  -8.198  1.00  1.350          H  
ATOM   3203 1HD  LYS A 199     -30.816 -13.822  -8.496  1.00  1.350          H  
ATOM   3204 2HD  LYS A 199     -32.067 -12.822  -9.241  1.00  1.350          H  
ATOM   3205 1HE  LYS A 199     -33.377 -12.930  -7.145  1.00  1.350          H  
ATOM   3206 2HE  LYS A 199     -32.104 -13.934  -6.424  1.00  1.350          H  
ATOM   3207 1HZ  LYS A 199     -31.868 -11.644  -5.796  1.00  1.350          H  
ATOM   3208 2HZ  LYS A 199     -30.566 -12.094  -6.705  1.00  1.350          H  
ATOM   3209 3HZ  LYS A 199     -31.748 -11.154  -7.366  1.00  1.350          H  
ATOM   3210  N   VAL A 200     -31.503 -17.435 -12.642  1.00  0.540          N  
ATOM   3211  CA  VAL A 200     -31.247 -17.611 -14.054  1.00  0.570          C  
ATOM   3212  C   VAL A 200     -32.277 -18.527 -14.686  1.00  0.620          C  
ATOM   3213  O   VAL A 200     -32.818 -18.221 -15.743  1.00  0.730          O  
ATOM   3214  CB  VAL A 200     -29.852 -18.181 -14.310  1.00  0.790          C  
ATOM   3215  CG1 VAL A 200     -29.684 -18.527 -15.803  1.00  0.790          C  
ATOM   3216  CG2 VAL A 200     -28.842 -17.173 -13.896  1.00  0.790          C  
ATOM   3217  H   VAL A 200     -30.841 -17.768 -11.931  1.00  0.650          H  
ATOM   3218  HA  VAL A 200     -31.310 -16.635 -14.534  1.00  0.680          H  
ATOM   3219  HB  VAL A 200     -29.715 -19.099 -13.732  1.00  0.940          H  
ATOM   3220 1HG1 VAL A 200     -28.683 -18.925 -15.963  1.00  0.940          H  
ATOM   3221 2HG1 VAL A 200     -30.412 -19.272 -16.109  1.00  0.940          H  
ATOM   3222 3HG1 VAL A 200     -29.818 -17.627 -16.402  1.00  0.940          H  
ATOM   3223 1HG2 VAL A 200     -27.876 -17.573 -14.082  1.00  0.940          H  
ATOM   3224 2HG2 VAL A 200     -28.977 -16.270 -14.474  1.00  0.940          H  
ATOM   3225 3HG2 VAL A 200     -28.952 -16.955 -12.843  1.00  0.940          H  
ATOM   3226  N   ALA A 201     -32.554 -19.676 -14.075  1.00  0.640          N  
ATOM   3227  CA  ALA A 201     -33.503 -20.587 -14.680  1.00  0.770          C  
ATOM   3228  C   ALA A 201     -34.882 -19.947 -14.845  1.00  0.750          C  
ATOM   3229  O   ALA A 201     -35.528 -20.107 -15.896  1.00  0.860          O  
ATOM   3230  CB  ALA A 201     -33.596 -21.820 -13.814  1.00  1.030          C  
ATOM   3231  H   ALA A 201     -32.095 -19.939 -13.198  1.00  0.770          H  
ATOM   3232  HA  ALA A 201     -33.133 -20.861 -15.663  1.00  0.920          H  
ATOM   3233 1HB  ALA A 201     -34.257 -22.510 -14.250  1.00  1.230          H  
ATOM   3234 2HB  ALA A 201     -32.608 -22.269 -13.722  1.00  1.230          H  
ATOM   3235 3HB  ALA A 201     -33.953 -21.541 -12.829  1.00  1.230          H  
ATOM   3236  N   LEU A 202     -35.295 -19.150 -13.852  1.00  0.720          N  
ATOM   3237  CA  LEU A 202     -36.584 -18.467 -13.839  1.00  0.860          C  
ATOM   3238  C   LEU A 202     -36.687 -17.384 -14.899  1.00  0.920          C  
ATOM   3239  O   LEU A 202     -37.699 -17.278 -15.596  1.00  1.060          O  
ATOM   3240  CB  LEU A 202     -36.795 -17.842 -12.453  1.00  1.150          C  
ATOM   3241  CG  LEU A 202     -38.094 -17.053 -12.191  1.00  1.150          C  
ATOM   3242  CD1 LEU A 202     -39.311 -17.938 -12.385  1.00  1.150          C  
ATOM   3243  CD2 LEU A 202     -38.042 -16.529 -10.767  1.00  1.150          C  
ATOM   3244  H   LEU A 202     -34.698 -19.052 -13.023  1.00  0.860          H  
ATOM   3245  HA  LEU A 202     -37.355 -19.201 -14.039  1.00  1.030          H  
ATOM   3246 1HB  LEU A 202     -36.717 -18.617 -11.709  1.00  1.380          H  
ATOM   3247 2HB  LEU A 202     -35.967 -17.152 -12.283  1.00  1.380          H  
ATOM   3248  HG  LEU A 202     -38.164 -16.216 -12.890  1.00  1.380          H  
ATOM   3249 1HD1 LEU A 202     -40.209 -17.356 -12.186  1.00  1.380          H  
ATOM   3250 2HD1 LEU A 202     -39.348 -18.308 -13.408  1.00  1.380          H  
ATOM   3251 3HD1 LEU A 202     -39.275 -18.771 -11.699  1.00  1.380          H  
ATOM   3252 1HD2 LEU A 202     -38.944 -15.956 -10.553  1.00  1.380          H  
ATOM   3253 2HD2 LEU A 202     -37.974 -17.374 -10.067  1.00  1.380          H  
ATOM   3254 3HD2 LEU A 202     -37.167 -15.888 -10.648  1.00  1.380          H  
ATOM   3255  N   LEU A 203     -35.646 -16.571 -15.009  1.00  0.870          N  
ATOM   3256  CA  LEU A 203     -35.606 -15.482 -15.961  1.00  1.030          C  
ATOM   3257  C   LEU A 203     -35.382 -15.967 -17.393  1.00  1.100          C  
ATOM   3258  O   LEU A 203     -35.856 -15.335 -18.339  1.00  1.290          O  
ATOM   3259  CB  LEU A 203     -34.475 -14.519 -15.562  1.00  1.380          C  
ATOM   3260  CG  LEU A 203     -34.649 -13.735 -14.211  1.00  1.380          C  
ATOM   3261  CD1 LEU A 203     -33.324 -13.026 -13.881  1.00  1.380          C  
ATOM   3262  CD2 LEU A 203     -35.790 -12.721 -14.321  1.00  1.380          C  
ATOM   3263  H   LEU A 203     -34.856 -16.686 -14.371  1.00  1.040          H  
ATOM   3264  HA  LEU A 203     -36.562 -14.971 -15.932  1.00  1.240          H  
ATOM   3265 1HB  LEU A 203     -33.557 -15.106 -15.480  1.00  1.650          H  
ATOM   3266 2HB  LEU A 203     -34.344 -13.793 -16.361  1.00  1.650          H  
ATOM   3267  HG  LEU A 203     -34.876 -14.434 -13.408  1.00  1.650          H  
ATOM   3268 1HD1 LEU A 203     -33.421 -12.492 -12.936  1.00  1.650          H  
ATOM   3269 2HD1 LEU A 203     -32.533 -13.772 -13.792  1.00  1.650          H  
ATOM   3270 3HD1 LEU A 203     -33.073 -12.322 -14.671  1.00  1.650          H  
ATOM   3271 1HD2 LEU A 203     -35.886 -12.189 -13.375  1.00  1.650          H  
ATOM   3272 2HD2 LEU A 203     -35.571 -12.009 -15.117  1.00  1.650          H  
ATOM   3273 3HD2 LEU A 203     -36.724 -13.228 -14.536  1.00  1.650          H  
ATOM   3274  N   ARG A 204     -34.646 -17.072 -17.554  1.00  1.040          N  
ATOM   3275  CA  ARG A 204     -34.297 -17.580 -18.870  1.00  1.230          C  
ATOM   3276  C   ARG A 204     -35.297 -18.536 -19.549  1.00  1.340          C  
ATOM   3277  O   ARG A 204     -35.758 -18.236 -20.651  1.00  1.530          O  
ATOM   3278  CB  ARG A 204     -32.959 -18.299 -18.752  1.00  1.650          C  
ATOM   3279  CG  ARG A 204     -32.342 -18.842 -20.026  1.00  1.650          C  
ATOM   3280  CD  ARG A 204     -31.106 -19.611 -19.713  1.00  1.650          C  
ATOM   3281  NE  ARG A 204     -31.407 -20.814 -18.916  1.00  1.650          N  
ATOM   3282  CZ  ARG A 204     -30.524 -21.507 -18.168  1.00  1.650          C  
ATOM   3283  NH1 ARG A 204     -29.257 -21.139 -18.102  1.00  1.650          N  
ATOM   3284  NH2 ARG A 204     -30.940 -22.567 -17.495  1.00  1.650          N  
ATOM   3285  H   ARG A 204     -34.246 -17.537 -16.737  1.00  1.250          H  
ATOM   3286  HA  ARG A 204     -34.165 -16.719 -19.523  1.00  1.480          H  
ATOM   3287 1HB  ARG A 204     -32.233 -17.634 -18.291  1.00  1.980          H  
ATOM   3288 2HB  ARG A 204     -33.086 -19.144 -18.079  1.00  1.980          H  
ATOM   3289 1HG  ARG A 204     -33.030 -19.493 -20.541  1.00  1.980          H  
ATOM   3290 2HG  ARG A 204     -32.076 -18.012 -20.677  1.00  1.980          H  
ATOM   3291 1HD  ARG A 204     -30.627 -19.924 -20.640  1.00  1.980          H  
ATOM   3292 2HD  ARG A 204     -30.431 -18.975 -19.143  1.00  1.980          H  
ATOM   3293  HE  ARG A 204     -32.369 -21.163 -18.940  1.00  1.980          H  
ATOM   3294 1HH1 ARG A 204     -28.935 -20.332 -18.614  1.00  1.980          H  
ATOM   3295 2HH1 ARG A 204     -28.604 -21.666 -17.539  1.00  1.980          H  
ATOM   3296 1HH2 ARG A 204     -31.914 -22.848 -17.544  1.00  1.980          H  
ATOM   3297 2HH2 ARG A 204     -30.293 -23.096 -16.930  1.00  1.980          H  
ATOM   3298  N   ASN A 205     -35.567 -19.724 -18.972  1.00  1.310          N  
ATOM   3299  CA  ASN A 205     -36.428 -20.683 -19.685  1.00  1.510          C  
ATOM   3300  C   ASN A 205     -37.025 -21.880 -18.920  1.00  1.660          C  
ATOM   3301  O   ASN A 205     -37.647 -22.741 -19.548  1.00  1.900          O  
ATOM   3302  CB  ASN A 205     -35.660 -21.241 -20.873  1.00  2.030          C  
ATOM   3303  CG  ASN A 205     -34.415 -21.954 -20.434  1.00  2.030          C  
ATOM   3304  OD1 ASN A 205     -34.030 -21.886 -19.249  1.00  2.030          O  
ATOM   3305  ND2 ASN A 205     -33.770 -22.628 -21.352  1.00  2.030          N  
ATOM   3306  H   ASN A 205     -35.227 -19.930 -18.035  1.00  1.570          H  
ATOM   3307  HA  ASN A 205     -37.279 -20.116 -20.065  1.00  1.810          H  
ATOM   3308 1HB  ASN A 205     -36.292 -21.945 -21.413  1.00  2.440          H  
ATOM   3309 2HB  ASN A 205     -35.390 -20.457 -21.570  1.00  2.440          H  
ATOM   3310 1HD2 ASN A 205     -32.933 -23.123 -21.119  1.00  2.440          H  
ATOM   3311 2HD2 ASN A 205     -34.118 -22.650 -22.290  1.00  2.440          H  
ATOM   3312  N   LYS A 206     -36.831 -21.987 -17.614  1.00  1.590          N  
ATOM   3313  CA  LYS A 206     -37.311 -23.178 -16.921  1.00  1.860          C  
ATOM   3314  C   LYS A 206     -38.789 -23.064 -16.486  1.00  2.250          C  
ATOM   3315  O   LYS A 206     -39.220 -21.976 -16.103  1.00  2.600          O  
ATOM   3316  CB  LYS A 206     -36.388 -23.451 -15.735  1.00  2.500          C  
ATOM   3317  CG  LYS A 206     -36.629 -24.759 -14.993  1.00  2.500          C  
ATOM   3318  CD  LYS A 206     -35.576 -25.018 -13.929  1.00  2.500          C  
ATOM   3319  CE  LYS A 206     -35.831 -26.336 -13.227  1.00  2.500          C  
ATOM   3320  NZ  LYS A 206     -34.766 -26.652 -12.239  1.00  2.500          N  
ATOM   3321  H   LYS A 206     -36.336 -21.263 -17.092  1.00  1.910          H  
ATOM   3322  HA  LYS A 206     -37.181 -24.007 -17.605  1.00  2.230          H  
ATOM   3323 1HB  LYS A 206     -35.361 -23.448 -16.089  1.00  3.000          H  
ATOM   3324 2HB  LYS A 206     -36.490 -22.640 -15.023  1.00  3.000          H  
ATOM   3325 1HG  LYS A 206     -37.609 -24.742 -14.523  1.00  3.000          H  
ATOM   3326 2HG  LYS A 206     -36.594 -25.579 -15.698  1.00  3.000          H  
ATOM   3327 1HD  LYS A 206     -34.586 -25.042 -14.384  1.00  3.000          H  
ATOM   3328 2HD  LYS A 206     -35.602 -24.223 -13.189  1.00  3.000          H  
ATOM   3329 1HE  LYS A 206     -36.789 -26.282 -12.709  1.00  3.000          H  
ATOM   3330 2HE  LYS A 206     -35.874 -27.134 -13.967  1.00  3.000          H  
ATOM   3331 1HZ  LYS A 206     -34.971 -27.536 -11.792  1.00  3.000          H  
ATOM   3332 2HZ  LYS A 206     -33.874 -26.716 -12.713  1.00  3.000          H  
ATOM   3333 3HZ  LYS A 206     -34.725 -25.925 -11.545  1.00  3.000          H  
ATOM   3334  N   PRO A 207     -39.610 -24.138 -16.598  1.00  2.440          N  
ATOM   3335  CA  PRO A 207     -40.967 -24.218 -16.074  1.00  2.950          C  
ATOM   3336  C   PRO A 207     -40.934 -23.956 -14.584  1.00  3.120          C  
ATOM   3337  O   PRO A 207     -40.021 -24.420 -13.902  1.00  2.980          O  
ATOM   3338  CB  PRO A 207     -41.380 -25.658 -16.393  1.00  4.430          C  
ATOM   3339  CG  PRO A 207     -40.546 -26.034 -17.596  1.00  4.430          C  
ATOM   3340  CD  PRO A 207     -39.218 -25.329 -17.397  1.00  4.430          C  
ATOM   3341  HA  PRO A 207     -41.603 -23.484 -16.592  1.00  3.540          H  
ATOM   3342 1HB  PRO A 207     -41.190 -26.302 -15.519  1.00  5.310          H  
ATOM   3343 2HB  PRO A 207     -42.460 -25.703 -16.592  1.00  5.310          H  
ATOM   3344 1HG  PRO A 207     -40.439 -27.130 -17.651  1.00  5.310          H  
ATOM   3345 2HG  PRO A 207     -41.052 -25.720 -18.521  1.00  5.310          H  
ATOM   3346 1HD  PRO A 207     -38.527 -25.974 -16.854  1.00  5.310          H  
ATOM   3347 2HD  PRO A 207     -38.850 -25.041 -18.397  1.00  5.310          H  
ATOM   3348  N   ILE A 208     -41.944 -23.290 -14.056  1.00  3.610          N  
ATOM   3349  CA  ILE A 208     -41.889 -22.957 -12.648  1.00  3.970          C  
ATOM   3350  C   ILE A 208     -42.550 -23.965 -11.726  1.00  4.240          C  
ATOM   3351  O   ILE A 208     -43.767 -24.146 -11.731  1.00  4.830          O  
ATOM   3352  CB  ILE A 208     -42.538 -21.576 -12.437  1.00  5.410          C  
ATOM   3353  CG1 ILE A 208     -41.768 -20.526 -13.280  1.00  5.410          C  
ATOM   3354  CG2 ILE A 208     -42.511 -21.201 -10.947  1.00  5.410          C  
ATOM   3355  CD1 ILE A 208     -42.442 -19.174 -13.381  1.00  5.410          C  
ATOM   3356  H   ILE A 208     -42.711 -22.973 -14.633  1.00  4.330          H  
ATOM   3357  HA  ILE A 208     -40.844 -22.892 -12.360  1.00  4.760          H  
ATOM   3358  HB  ILE A 208     -43.570 -21.601 -12.787  1.00  6.500          H  
ATOM   3359 1HG1 ILE A 208     -40.787 -20.391 -12.845  1.00  6.500          H  
ATOM   3360 2HG1 ILE A 208     -41.640 -20.906 -14.293  1.00  6.500          H  
ATOM   3361 1HG2 ILE A 208     -42.970 -20.234 -10.788  1.00  6.500          H  
ATOM   3362 2HG2 ILE A 208     -43.061 -21.934 -10.358  1.00  6.500          H  
ATOM   3363 3HG2 ILE A 208     -41.481 -21.162 -10.593  1.00  6.500          H  
ATOM   3364 1HD1 ILE A 208     -41.829 -18.516 -13.998  1.00  6.500          H  
ATOM   3365 2HD1 ILE A 208     -43.422 -19.290 -13.844  1.00  6.500          H  
ATOM   3366 3HD1 ILE A 208     -42.558 -18.728 -12.400  1.00  6.500          H  
ATOM   3367  N   SER A 209     -41.714 -24.571 -10.902  1.00  3.990          N  
ATOM   3368  CA  SER A 209     -42.063 -25.546  -9.886  1.00  4.290          C  
ATOM   3369  C   SER A 209     -40.904 -25.497  -8.907  1.00  4.370          C  
ATOM   3370  O   SER A 209     -39.761 -25.735  -9.300  1.00  4.460          O  
ATOM   3371  CB  SER A 209     -42.236 -26.924 -10.491  1.00  5.890          C  
ATOM   3372  OG  SER A 209     -42.546 -27.871  -9.508  1.00  5.890          O  
ATOM   3373  H   SER A 209     -40.731 -24.353 -11.010  1.00  4.790          H  
ATOM   3374  HA  SER A 209     -42.980 -25.245  -9.379  1.00  5.150          H  
ATOM   3375 1HB  SER A 209     -43.034 -26.893 -11.234  1.00  7.060          H  
ATOM   3376 2HB  SER A 209     -41.321 -27.213 -11.006  1.00  7.060          H  
ATOM   3377  HG  SER A 209     -42.673 -28.702  -9.971  1.00  7.060          H  
ATOM   3378  N   ASP A 210     -41.161 -25.104  -7.657  1.00  4.520          N  
ATOM   3379  CA  ASP A 210     -40.085 -24.921  -6.675  1.00  4.910          C  
ATOM   3380  C   ASP A 210     -38.970 -24.027  -7.254  1.00  4.820          C  
ATOM   3381  O   ASP A 210     -37.767 -24.309  -7.104  1.00  5.030          O  
ATOM   3382  CB  ASP A 210     -39.549 -26.270  -6.185  1.00  6.720          C  
ATOM   3383  CG  ASP A 210     -40.610 -27.060  -5.403  1.00  6.720          C  
ATOM   3384  OD1 ASP A 210     -41.434 -26.436  -4.756  1.00  6.720          O  
ATOM   3385  OD2 ASP A 210     -40.580 -28.270  -5.439  1.00  6.720          O  
ATOM   3386  H   ASP A 210     -42.119 -24.944  -7.374  1.00  5.420          H  
ATOM   3387  HA  ASP A 210     -40.500 -24.406  -5.809  1.00  5.890          H  
ATOM   3388 1HB  ASP A 210     -39.213 -26.868  -7.034  1.00  8.060          H  
ATOM   3389 2HB  ASP A 210     -38.689 -26.106  -5.538  1.00  8.060          H  
ATOM   3390  N   LEU A 211     -39.409 -22.953  -7.914  1.00  4.680          N  
ATOM   3391  CA  LEU A 211     -38.564 -21.975  -8.583  1.00  4.680          C  
ATOM   3392  C   LEU A 211     -39.167 -20.580  -8.437  1.00  5.440          C  
ATOM   3393  O   LEU A 211     -38.466 -19.646  -8.043  1.00  6.000          O  
ATOM   3394  OXT LEU A 211     -40.389 -20.503  -8.308  1.00  7.020          O  
ATOM   3395  CB  LEU A 211     -38.455 -22.349 -10.081  1.00  6.320          C  
ATOM   3396  CG  LEU A 211     -37.636 -21.412 -11.031  1.00  6.320          C  
ATOM   3397  CD1 LEU A 211     -36.176 -21.444 -10.671  1.00  6.320          C  
ATOM   3398  CD2 LEU A 211     -37.836 -21.864 -12.502  1.00  6.320          C  
ATOM   3399  H   LEU A 211     -40.409 -22.825  -7.939  1.00  5.620          H  
ATOM   3400  HA  LEU A 211     -37.582 -21.988  -8.118  1.00  5.620          H  
ATOM   3401 1HB  LEU A 211     -38.015 -23.346 -10.144  1.00  7.580          H  
ATOM   3402 2HB  LEU A 211     -39.456 -22.408 -10.477  1.00  7.580          H  
ATOM   3403  HG  LEU A 211     -37.975 -20.399 -10.909  1.00  7.580          H  
ATOM   3404 1HD1 LEU A 211     -35.638 -20.786 -11.334  1.00  7.580          H  
ATOM   3405 2HD1 LEU A 211     -36.048 -21.100  -9.654  1.00  7.580          H  
ATOM   3406 3HD1 LEU A 211     -35.788 -22.453 -10.770  1.00  7.580          H  
ATOM   3407 1HD2 LEU A 211     -37.273 -21.233 -13.162  1.00  7.580          H  
ATOM   3408 2HD2 LEU A 211     -37.496 -22.885 -12.615  1.00  7.580          H  
ATOM   3409 3HD2 LEU A 211     -38.877 -21.813 -12.773  1.00  7.580          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1103.79 121.431 752.528 -68.7172 26.0107 43.4823 378.527 -426.351 -1.92094 -11.9904 -340.455 -48.1656 -64.6395 -68.4446 -43.0831 -11.4278 0 3.77545 13.8276 144.717 126.792 -53.7543 46.2897 -60.1956 21.6298 153.671 -470.249
MET:NtermProteinFull_1 -1.90591 0.14694 1.26603 -0.40555 0.10321 -0.00908 0.40922 -0.69871 -0.01083 -0.09611 0.08205 1.20081 0 0 0 0 0 0.01415 0.07692 1.37996 0 0 0 0.60916 0 0.08104 2.24332
ASN_2 -2.25298 0.16763 1.4887 -0.37817 0.11476 0.734 0.2109 -0.77001 -0.01083 -0.09611 0.06146 -1.79389 0 0 0 0 0 -0.0475 0.06936 0 2.19055 -0.60051 0 -0.93687 -0.11332 0.25875 -1.70406
ASP_3 -2.06374 0.10772 3.27639 -0.10383 0.00704 0.30378 1.23572 -1.40552 -0 -0 -1.38525 -1.34254 0 0 -0.83651 0 0 -0.00578 0.00025 0 2.26237 -0.19963 0 -2.3716 -0.06726 0.28945 -2.29895
GLN_4 -1.88379 0.10549 2.46348 -0.64382 0.1154 0.64501 0.80988 -1.07756 -0 -0 -1.60953 -0.58178 0 0 -0.83651 0 0 -0.0106 0.00576 0 2.19262 -0.07128 0 -0.18838 -0.08496 0.20621 -0.44435
LYS_5 -2.20711 0.09572 2.2048 -0.29384 0.03087 0.13046 0.67584 -0.99365 -0 -0 -1.51735 0.02067 0 0 -0.45469 0 0 -0.01408 0.01762 1.96481 0 -0.05016 0 -1.5107 -0.26844 0.13896 -2.03028
THR_6 -4.2384 0.36483 4.5776 -0.10466 0.06772 0.07496 2.09257 -2.19455 -0.00083 -0.00445 -1.31216 -0.83134 0 0 -0.5928 -0.33339 0 0.18097 0.00844 0.12063 0 -0.65926 2.36119 -1.0874 -0.34116 0.32246 -1.52905
THR_7 -6.17446 0.96548 4.63175 -0.1121 0.04259 0.05581 1.65891 -2.65231 -0.02632 -0.18977 -1.63331 -1.17284 0 0 -0.26907 0 0 -0.05763 0.19081 0.66597 0 0.1487 2.33232 -1.0874 -0.26178 0.86037 -2.08426
ASN_8 -2.91205 0.20673 3.10684 -0.3548 0.01792 0.72267 1.07451 -1.55966 -0.00423 -0.05162 -0.39303 -1.26162 0 0 0 -0.33339 0 -0.03683 0.03411 0 3.52627 -0.26288 0 -0.93687 -0.16842 0.74187 1.15553
THR_9 -3.12262 0.34348 3.61228 -0.1269 0.08516 0.07337 1.63138 -1.79363 -0.00083 -0.00445 -1.24761 -0.93336 0 0 -0.5928 0 0 -0.04244 0.00729 0.04797 0 -0.51518 2.25996 -1.0874 -0.30834 0.30354 -1.41112
GLY_10 -1.96255 0.07066 2.17319 -0.00034 0 0 0.80516 -1.08732 -0 -0 0.00276 -0.18392 0 0 0 0 0 -0.05182 0 0 0 -0.70423 0 0.83697 -0.1282 0.18603 -0.04362
LEU_11 -2.39777 0.11531 1.70136 -0.6089 0.22032 0.17748 0.285 -0.89264 -0 -0 0.19982 0.20825 0 0 0 0 0 -0.08024 0.02837 0.60397 0 -0.3258 0 0.18072 0.08177 0.13165 -0.37133
LEU_12 -5.4114 0.71429 2.18801 -0.49138 0.29018 0.10515 1.49594 -1.74867 -0 -0 -0.81345 0.10526 0 0 -0.69352 0 0 0.19804 0.1413 0.62451 0 -0.1956 0 0.18072 -0.08784 0.37061 -3.02786
THR_13 -2.8292 0.45779 3.009 -0.1189 0.03861 0.07674 1.98276 -1.53568 -0.0362 -0.26238 -3.8008 -0.92883 0 0 -1.84414 0 0 0.01461 0.02527 0.10075 0 0.62084 4.18458 -1.0874 0.93993 0.96443 -0.02822
SER_14 -2.22714 0.1532 2.32467 -0.03133 0.00819 0.02868 0.92657 -1.11766 -0.00815 -0.1378 -0.13597 -0.28697 0 0 0 0 0 0.19932 0.01082 0.27817 0 0.36609 0.62027 -0.77834 1.62497 1.10852 2.92611
THR_15 -6.83427 0.8625 4.67022 -0.12971 0.06239 0.06906 2.45276 -2.541 -0.00547 -0.07561 -2.48681 -0.22105 0 0 0 0 0 0.00383 0.05496 0.10735 0 -0.61453 4.07531 -1.0874 0.50551 0.85245 -0.27951
LEU_16 -4.12858 0.39667 2.75658 -0.46561 0.20205 0.08742 0.81398 -1.50801 -0.02805 -0.12458 -0.47245 0.25024 0 0 0 0 0 0.00694 0.21884 1.89085 0 -0.35807 0 0.18072 -0.19622 0.75929 0.28203
LYS_17 -4.52321 0.38934 3.50038 -0.32649 0.03199 0.12731 0.50845 -1.18378 -0.02053 -0.13019 -0.29736 0.27991 0 0 0 0 0 0.26804 0.22872 2.72973 0 0.28295 0 -1.5107 0.01622 0.66724 1.03802
THR_18 -2.73211 0.25659 2.70439 -0.10514 0.08854 0.07072 1.13578 -1.0854 -0.01025 -0.09503 -1.47528 -0.69425 0 0 -0.735 0 0 0.03303 0.01159 0.09404 0 -0.57697 2.27104 -1.0874 0.02276 1.50678 -0.40157
LYS_19 -3.15475 0.93408 3.60414 -0.28484 0.05544 0.13966 0.8372 -1.37849 -0 -0 0.279 0.04341 0 0 0 0 0 -0.00809 0.01409 0.70741 0 1.12248 0 -1.5107 5.5757 3.00143 9.97716
PRO_20 -2.89668 0.67102 2.06952 -0.11766 0 0.08205 0.99874 -0.86601 -0.01025 -0.09503 -1.21477 0.33581 0 0 -0.56426 0 0 0.07726 0.00222 0.63859 0 -0.94944 0 -2.4119 5.53232 2.27162 3.55316
LYS_21 -5.7242 0.36616 5.29029 -0.75571 0.22052 0.61357 1.47149 -1.97101 -0.04972 -0.24465 0.44302 -0.00815 0 0 0 0 0 0.00288 0.19731 2.42891 0 -0.03494 0 -1.5107 0.40971 0.71568 1.86046
HIS_22 -5.86442 0.37086 4.87478 -0.4187 0.05735 0.40611 1.73027 -2.03865 -0 -0 -1.39336 -0.38662 0 0 0 -1.10137 0 -0.01565 0.00123 0 3.44866 -0.08723 0 -0.45461 0.34418 0.51264 -0.01455
ASN_23 -3.07486 0.05885 4.04008 -0.27776 0.0451 0.52756 1.99412 -1.8065 -0 -0 -1.14306 -0.83816 0 0 0 -0.80195 0 -0.04987 0.01004 0 1.95283 -0.86313 0 -0.93687 0.18135 0.37717 -0.60507
LEU_24 -5.13383 0.47472 1.65844 -0.5764 0.19534 0.14219 0.52368 -1.20086 -0 -0 -0.0653 0.33531 0 0 0 0 0 0.06922 0.03595 0.42025 0 -0.14882 0 0.18072 0.15238 0.40994 -2.52709
LYS_25 -3.65735 0.43631 4.48383 -0.45684 0.13498 0.3428 2.04175 -1.87731 -0.0193 -0.15243 -2.61063 -0.31413 0 0 0 0 0 -0.0082 0.08254 2.02682 0 0.18194 0 -1.5107 0.11099 1.0373 0.27236
PRO_26 -2.01339 0.26307 0.95589 -0.17861 0.04829 0.125 0.0412 -0.36531 -0 -0 -0.14212 0.06898 0 0 0 0 0 0.0117 0.0173 0.18025 0 -0.86625 0 -2.4119 0.65496 0.93907 -2.67187
SER_27 -3.73643 0.56136 4.41206 -0.02751 0 0.04739 2.56323 -1.9157 -0.02598 -0.21711 -2.32517 -1.10468 0 0 -0.95539 0 0 0.03379 0.01484 1.73476 0 -0.06393 0.61304 -0.77834 0.24332 0.28257 -0.64389
SER_28 -2.58295 0.25301 2.47719 -0.02865 0 0.04641 1.29948 -1.28251 -0.02215 -0.21304 -0.35557 -1.06197 0 0 0 0 0 -0.0166 0.00425 0.162 0 -0.25914 0.60183 -0.77834 -0.39304 0.18073 -1.96907
GLU_29 -2.65373 0.40177 3.77442 -0.2177 0.0225 0.30477 1.44945 -1.57098 -0 -0 -1.09797 -0.60007 0 0 -0.95539 0 0 -0.0852 0.00262 0 3.19374 -0.30264 0 -2.7348 -0.70837 0.14439 -1.63319
ALA_30 -3.96297 0.45445 3.63036 -0.02629 0.00218 0 2.66196 -2.10381 -0 -0 -2.08536 -0.3918 0 0 0 0 0 0.07131 0 0 0 -0.01942 0 1.8394 -0.64182 0.32572 -0.24609
ILE_31 -3.68822 0.57737 2.7168 -0.47035 0.29221 0.09247 1.44604 -1.50303 -0.01547 -0.14836 0.11261 0.43447 0 0 0 0 0 0.21605 0.04092 0.5995 0 -0.08066 0 0.73287 -0.55125 0.80883 1.61279
LYS_32 -1.97749 0.46521 1.24689 -0.34198 0.07205 0.20276 0.524 -0.74421 -0 -0 0.48813 -0.15043 0 0 0 0 0 -0.08126 0.00124 1.72708 0 -0.04894 0 -1.5107 -0.51157 1.08559 0.44637
LYS_33 -3.37935 0.37814 3.53281 -0.31047 0.0269 0.14655 1.94872 -1.73897 -0 -0 -0.78197 0.11564 0 0 0 0 0 -0.06189 0.01457 2.18042 0 -0.00314 0 -1.5107 -0.54022 0.63136 0.64838
ALA_34 -1.3632 0.12868 0.7998 -0.02261 0 0 0.31266 -0.63463 -0 -0 0.466 -0.37275 0 0 0 0 0 -0.0374 0 0 0 -0.2767 0 1.8394 -0.55986 0.15029 0.42969
VAL_35 -3.48196 0.35986 0.97677 -0.31582 0.23637 0.06961 0.24303 -0.98629 -0 -0 0.3202 -0.585 0 0 0 0 0 0.0965 0.00252 0.17564 0 -0.29799 0 1.9342 -0.49026 0.20292 -1.53969
SER_36 -3.13232 0.19998 2.74998 -0.0297 0.00111 0.05197 1.46676 -1.41252 -0.00035 -0.00874 -0.66453 -0.86087 0 0 0 0 0 0.08974 0 0.10282 0 -0.11528 0.60752 -0.77834 0.0611 0.31747 -1.35421
LYS_37 -5.8299 0.39908 3.95373 -0.32941 0.06604 0.20314 1.33146 -1.82294 -0 -0 -0.82647 -0.28234 0 0 0 0 0 -0.01353 0.01783 1.76885 0 0.0793 0 -1.5107 0.4102 0.62601 -1.75966
LYS_38 -3.18688 0.06451 3.49048 -0.58335 0.0854 0.51575 0.34346 -1.32126 -0.0372 -0.16716 -0.07461 0.45795 0 0 0 0 0 -0.00398 0.22345 2.07567 0 -0.02759 0 -1.5107 -0.01766 0.61802 0.94428
GLU_39 -2.18679 0.04264 3.13512 -0.29919 0.05249 0.38681 1.19138 -1.27889 -0.018 -0.14158 -0.87153 -0.28157 0 0 0 -0.80195 0 -0.01053 0.00238 0 2.87515 -0.15439 0 -2.7348 0.14203 0.20865 -0.74257
GLY_40 -1.94756 0.11896 2.46057 -0.00013 0 0 0.40723 -1.19125 -0 -0 -0.71791 -0.22459 0 0 0 0 0 -0.04279 0 0 0 -1.3903 0 0.83697 0.99442 0.07824 -0.61814
HIS_41 -5.22094 0.50464 2.7892 -0.39108 3e-05 0.52062 0.2744 -1.68883 -0 -0 -0.59136 0.29983 0 0 0 0 0 0.02304 0.02342 0 2.32139 -0.264 0 -0.45461 0.62154 0.1513 -1.08142
TYR_42 -4.48508 0.50733 3.9651 -0.6693 0.09096 0.38425 2.05689 -2.00518 -0.00081 -0.00453 -1.83107 -0.08404 0 0 -1.77527 0 0 0.02816 0.06977 0 1.88169 -0.41705 8e-05 1.2797 -0.26695 0.36467 -0.91068
LYS_43 -3.17669 0.11464 2.64955 -0.35048 0.04479 0.14235 0.14892 -1.09607 -0 -0 -0.03864 0.23824 0 0 0 0 0 0.07315 0.0143 2.03858 0 -0.05358 0 -1.5107 -0.34969 0.3825 -0.72885
ASN_44 -4.78619 0.42975 4.11842 -0.30273 0.10486 0.52801 1.16312 -1.8737 -0 -0 -0.1845 -0.79146 0 0 -0.75646 0 0 -0.07198 0.08624 0 1.77904 -0.57373 0 -0.93687 -0.2855 0.32891 -2.0248
LYS_45 -4.00176 0.19284 2.7354 -0.33139 0.05769 0.18737 0.34992 -1.22887 -0 -0 0.5026 -0.2004 0 0 0 0 0 -0.02315 0.00384 1.74216 0 -0.06417 0 -1.5107 -0.36471 0.36678 -1.58655
ARG_46 -3.00771 0.21612 2.74241 -0.4802 0.09448 0.3026 0.8789 -1.30789 -0 -0 -0.11585 -0.07099 0 0 -0.75646 0 0 -0.08873 0.0114 1.70931 0 -0.17213 0 -1.2888 -0.39557 0.3466 -1.38252
PHE_47 -3.53102 0.1919 2.15927 -0.56308 0.31011 0.28092 0.13296 -1.09602 -0 -0 1.12344 -0.1109 0 0 0 0 0 0.08501 0.08624 0 2.86894 0.04437 0 1.0402 -0.1629 0.32708 3.18653
GLN_48 -4.17183 1.04752 3.42349 -0.25945 0.24899 0.21647 1.01075 -1.5805 -1e-05 -3e-05 -0.16388 -0.66558 0 0 -0.88367 0 0 0.22505 0.27617 0 2.62006 0.19774 0 -0.18838 1.06463 1.22069 3.63824
LYS_49 -5.29008 0.97267 4.25919 -0.55585 0.17279 0.24945 0.83875 -1.81876 -0 -0 0.92648 0.12075 0 0 0 0 0 -0.07091 0.31214 2.27065 0 0.37209 0 -1.5107 1.37209 1.74378 4.36455
HIS_D_50 -4.40452 0.30583 4.23101 -0.43259 0.12686 0.456 1.59742 -1.98013 -1e-05 -3e-05 -1.22866 -0.52231 0 0 -1.32605 0 0 0.02041 0.02452 0 2.63294 -0.0401 0 -0.45461 0.23462 0.80105 0.04164
ASN_51 -3.0041 0.30359 3.24371 -0.19114 0.01552 0.31348 0.67583 -1.46123 -0 -0 -0.78826 -0.5396 0 0 0 0 0 0.01014 0.03723 0 2.90587 -0.55672 0 -0.93687 -0.03332 0.2463 0.24043
PHE_52 -7.21003 0.84136 3.97158 -0.72318 0.05212 0.00434 1.86228 -2.24305 -0.032 -0.22945 -1.24853 -0.30316 0 0 0 0 0 -0.03398 0.0711 0 2.30519 0.08659 0 1.0402 -0.2833 0.27182 -1.80011
ASN_53 -6.54816 0.65541 5.46825 -0.42879 0.07469 0.82958 2.47667 -2.88867 -0.00758 -0.1152 -0.72218 -0.96585 0 0 -0.79649 0 0 0.08387 0.07333 0 3.67074 0.27911 0 -0.93687 -0.34105 0.47715 0.33797
ASN_54 -5.43015 0.27087 4.80769 -0.35628 0.24795 0.66376 2.73755 -2.46911 -0.0432 -0.1866 -1.64589 -1.13081 0 0 -0.97878 0 0 -0.04102 0.1019 0 2.1417 -0.4135 0 -0.93687 -0.32417 0.80582 -2.17913
LYS_55 -4.36455 0.6148 3.73811 -0.47188 0.29779 0.35885 1.22989 -1.63783 -0 -0 -0.1101 -0.43008 0 0 0 0 0 0.23434 0.09451 2.25295 0 0.22317 0 -1.5107 0.02573 0.69166 1.23667
SER_56 -3.1713 0.43357 3.51721 -0.02115 0 0.05237 1.76223 -1.67807 -0.00892 -0.13569 -1.99195 -0.42507 0 0 0 0 0 0.18761 0.03533 0.04446 0 -0.55893 0.60552 -0.77834 0.21365 0.44222 -1.47525
GLU_57 -1.59184 0.02369 1.6155 -0.5032 0.31518 1.60003 0.24256 -0.7712 -0.02273 -0.15818 -0.5697 -2.79943 0 0 0 0 0 0.05043 0.03513 0 4.60897 0.31336 0 -2.7348 0.31656 0.39837 0.3687
PHE_58 -8.4147 0.85738 2.64938 -0.55107 0.02097 0.21535 1.36056 -2.22848 -0.03819 -0.17891 -1.70427 0.18476 0 0 0 0 0 -0.01908 0.06482 0 2.16329 -0.17233 0 1.0402 0.21904 0.44942 -4.08186
GLU_59 -5.15586 0.48244 6.60914 -0.26007 0.04533 0.31084 3.79899 -2.84006 -0.00073 -0.01179 -6.42055 -0.20143 0 0 0 -1.08967 0 -0.01447 0.05195 0 3.38929 0.03816 0 -2.7348 -0.2252 0.42422 -3.80425
GLU_60 -4.61091 0.32954 4.22283 -0.4198 0.30631 0.64144 1.54123 -1.86888 -0.01048 -0.06802 -2.75706 -0.44641 0 0 0 -1.10137 0 0.01094 0.06011 0 4.76999 0.09692 0 -2.7348 -0.00121 0.44361 -1.59602
ARG_61 -6.604 0.4407 6.36818 -0.42963 0.05154 0.2223 3.3224 -2.85603 -0.05175 -0.17843 -4.38062 0.01063 0 0 0 -1.63151 0 0.01913 0.02927 2.37973 0 -0.19592 0 -1.2888 -0.06983 0.47005 -4.37261
ILE_62 -4.15923 0.39072 -0.03791 -0.45561 0.30206 0.09197 0.26479 -0.85689 -0 -0 0.17988 0.09827 0 0 0 0 0 -0.02901 0.02415 0.48892 0 -0.76311 0 0.73287 -0.37299 0.33368 -3.76743
VAL_63 -5.63857 0.54195 0.26956 -0.2992 0.21424 0.06736 0.86003 -1.21081 -0.00456 -0.01518 -0.49525 -0.28552 0 0 0 0 0 -0.0179 0.0406 0.18893 0 -0.4873 0 1.9342 -0.18172 0.28652 -4.23264
LYS_64 -5.32892 0.26929 4.67258 -0.58128 0.12996 0.24956 2.11293 -2.06613 -0.01226 -0.04047 -1.88702 0.25671 0 0 0 0 0 0.24757 0.18239 2.12746 0 -0.11809 0 -1.5107 0.35732 0.50417 -0.43493
LEU_65 -5.88153 0.57951 1.67294 -0.5933 0.15546 0.1626 0.30373 -1.59107 -0.00142 -0.00302 -0.89683 0.22256 0 0 0 0 0 -0.01038 0.20967 0.66288 0 -0.3244 0 0.18072 0.28706 0.6147 -4.25012
LYS_66 -4.67291 0.22319 4.48029 -0.35495 0.04889 0.14882 2.17185 -1.97163 -0.01765 -0.05897 -2.3525 0.1164 0 0 0 0 0 0.00678 0.03642 2.24753 0 0.10544 0 -1.5107 -0.04458 0.32345 -1.07482
ARG_67 -4.67663 0.26113 2.46 -0.70471 0.19758 0.51759 0.27643 -1.15747 -0 -0 -0.45378 0.16157 0 0 0 0 0 -0.04046 0.07705 2.83623 0 0.07569 0 -1.2888 -0.06091 0.1829 -1.33659
ILE_68 -5.97929 0.42302 4.31464 -0.47678 0.37843 0.10317 2.22287 -2.15127 -0.00649 -0.01995 -2.05673 -0.00641 0 0 0 0 0 -0.02192 0.00914 0.40121 0 -0.72854 0 0.73287 -0.18252 0.46274 -2.5818
SER_69 -3.08772 0.25488 1.93477 -0.03335 0 0.07662 0.37152 -0.91951 -0 -0 -0.47724 -0.10072 0 0 0 0 0 -0.00934 0.00042 0.54765 0 -0.15624 0.62408 -0.77834 -0.17627 0.50485 -1.42395
LYS_70 -3.26485 0.17682 3.61164 -0.45432 0.09522 0.25199 2.03478 -1.66306 -0 -0 -2.41604 -0.14986 0 0 0 0 0 0.00981 0.02718 1.76337 0 0.01442 0 -1.5107 -0.06616 0.35178 -1.18797
THR_71 -3.2184 0.34055 1.59173 -0.11713 0.06469 0.08509 0.71038 -1.07612 -0.01282 -0.1423 -0.94956 -0.61688 0 0 0 0 0 0.02112 0.00029 0.20917 0 -0.27983 2.27331 -1.0874 -0.17048 0.40289 -1.9717
THR_72 -2.81305 0.23032 3.67785 -0.16563 0.05082 0.13961 1.83727 -1.71821 -0.01689 -0.13844 -1.94093 -1.77564 0 0 0 0 0 0.04052 0.0045 1.91742 0 0.12346 2.55914 -1.0874 0.12757 0.5457 1.59798
LYS_73 -1.43758 0.25302 1.9308 -0.27245 0.037 0.1266 0.40472 -0.8123 -0.01282 -0.1423 0.22249 -0.08454 0 0 0 0 0 -0.08971 0.00857 1.17564 0 0.39125 0 -1.5107 1.08846 0.58531 1.86147
GLY_74 -0.81328 0.07392 1.08425 -6e-05 0 0 0.26644 -0.5235 -0 -0 0.31422 -0.3662 0 0 0 0 0 -0.12905 0 0 0 0.3603 0 0.83697 0.84866 0.40399 2.35667
GLY_75 -2.27935 0.18221 3.36892 -0.00039 0 0 2.24138 -1.58814 -0.02772 -0.17548 -2.01723 -0.27294 0 0 0 0 0 -0.02768 0 0 0 0.45966 0 0.83697 0.45168 0.28009 1.43197
ARG_76 -3.30559 0.19355 1.91204 -0.71782 0.10727 0.44538 0.40726 -1.02005 -0.00198 -0.00541 0.01006 0.50303 0 0 0 0 0 -0.0566 0.15641 2.14255 0 0.16472 0 -1.2888 0.55379 0.24701 0.44681
ASN_77 -4.44156 0.19866 4.92088 -0.19242 0.00942 0.3023 2.17033 -2.30371 -0.01083 -0.03703 -2.21687 -0.58063 0 0 0 0 0 -0.04183 0.00843 0 2.84656 -0.32205 0 -0.93687 0.0643 0.23406 -0.32886
MET_78 -5.89565 0.36969 4.00563 -0.49594 0.0842 0.1153 1.00987 -1.71182 -0.00385 -0.01388 -1.34643 0.02903 0 0 -0.42001 0 0 -0.02268 0.05651 1.58622 0 -0.00294 0 0.60916 -0.20952 0.31176 -1.94534
ARG_79 -8.11372 0.65878 6.69277 -0.96564 0.23675 0.80365 2.92636 -3.25548 -0.00031 -0.00158 -3.28223 -0.23064 0 0 -0.42001 0 0 0.05428 0.22572 4.0642 0 -0.22223 0 -1.2888 -0.29704 0.43841 -1.97675
PHE_80 -9.03103 0.82885 3.2823 -0.68924 0.10399 0.41245 2.88523 -2.60951 -0 -0 -2.9241 0.27309 0 0 0 0 0 -0.00453 0.08999 0 1.8955 -0.32261 0 1.0402 -0.29004 0.47415 -4.58531
SER_81 -4.98717 0.52402 4.14605 -0.03111 1e-05 0.05615 2.59235 -2.16553 -0.02254 -0.09186 -2.52052 -0.95672 0 0 0 0 0 -0.00025 0.03621 0.39988 0 0.22053 0.62725 -0.77834 0.04146 0.3703 -2.53984
VAL_82 -7.96791 1.53404 2.04119 -0.27607 0.31638 0.05818 2.58646 -2.56703 -0.02066 -0.11972 -2.43909 -0.15339 0 0 0 0 0 0.06877 0.00415 0.34765 0 -0.79832 0 1.9342 0.00536 0.64658 -4.79923
LEU_83 -9.32037 0.99856 3.01576 -0.61663 0.14418 0.18367 2.68136 -2.55593 -0.02254 -0.09186 -3.89996 0.21259 0 0 0 0 0 -0.06663 0.0691 0.56357 0 -0.36464 0 0.18072 -0.22228 0.81649 -8.29483
VAL_84 -8.78253 1.533 2.21881 -0.33523 0.41819 0.07268 2.60494 -2.74327 -0.00591 -0.01977 -2.39469 -0.39044 0 0 0 0 0 0.05316 0.20538 0.08239 0 -0.46098 0 1.9342 -0.21095 0.81218 -5.40882
VAL_85 -8.29446 1.5457 1.27183 -0.32358 0.40373 0.07042 2.29799 -2.25183 -0 -0 -2.37422 -0.56057 0 0 0 0 0 -0.01217 0.05721 0.30703 0 -0.32174 0 1.9342 -0.42144 0.74313 -5.92879
VAL_86 -8.72247 1.41837 2.25191 -0.31384 0.30942 0.0682 2.3317 -2.77172 -0 -0 -2.21843 -0.61895 0 0 0 0 0 0.22902 0.00142 0.18283 0 -0.18297 0 1.9342 -0.4275 0.48659 -6.04221
GLY_87 -4.98033 0.61202 3.35293 -0.00132 0 0 2.20466 -2.12196 -0.02346 -0.16997 -2.20522 -0.33676 0 0 0 0 0 -0.05631 0 0 0 -1.43153 0 0.83697 0.07508 0.39573 -3.84947
ASN_88 -6.69944 0.5645 6.39388 -0.36769 0.1266 0.71663 2.83968 -2.9948 -0.01891 -0.18426 -1.38197 -1.38656 0 0 -1.22655 0 0 -0.04356 0.00052 0 2.21395 -0.49843 0 -0.93687 0.16762 0.58454 -2.1311
LYS_89 -4.89886 0.55727 5.58859 -0.41138 0.0847 0.33731 2.49416 -2.55051 -0.04719 -0.16324 -3.88868 -0.13172 0 0 0 -0.11238 0 -0.01544 0.42501 1.79934 0 -0.00017 0 -1.5107 -0.0092 0.72158 -1.73153
LYS_90 -3.4601 0.34106 3.978 -0.32765 0.06031 0.20301 1.29349 -1.7571 -0.05963 -0.18491 -0.86497 -0.32761 0 0 -0.58392 0 0 -0.0535 0.00498 1.77172 0 0.25615 0 -1.5107 0.43419 0.32119 -0.466
GLY_91 -4.02153 0.53369 3.58117 -6e-05 0 0 2.41294 -1.98999 -0 -0 -2.57488 -0.36311 0 0 0 0 0 -0.145 0 0 0 -1.51861 0 0.83697 0.03481 0.46438 -2.74921
LYS_92 -7.50842 0.99134 5.10433 -0.5122 0.08078 0.43282 1.93573 -2.57721 -0.05965 -0.18538 -1.60224 -0.2534 0 0 -0.64263 0 0 -0.03937 0.1983 2.39298 0 0.32873 0 -1.5107 -0.07033 0.71688 -2.77963
VAL_93 -7.94525 0.95883 1.89279 -0.34138 0.20224 0.08119 2.7756 -2.42518 -0 -0 -2.3428 -0.06924 0 0 0 0 0 -0.02944 0.50357 1.10391 0 -0.27326 0 1.9342 0.03845 0.69341 -3.24235
GLY_94 -5.0027 0.41902 2.71269 -0.00122 0 0 1.98181 -1.98231 -0 -0 -2.67748 -0.31262 0 0 0 0 0 -0.11837 0 0 0 -0.82443 0 0.83697 0.16401 0.49797 -4.30666
TYR_95 -9.34182 1.47978 2.72661 -0.98472 0.11117 0.50986 1.98424 -2.55907 -0.00284 -0.00878 -1.92256 -0.32071 0 0 -0.7883 0 0 0.0187 0.08008 0 1.58875 -0.37415 0.00016 1.2797 0.34892 0.40516 -5.76982
GLY_96 -4.86835 0.38039 3.11015 -0.00142 0 0 2.14265 -2.10428 -0 -0 -2.33687 -0.35422 0 0 0 0 0 -0.06498 0 0 0 -0.64061 0 0.83697 0.30161 0.40302 -3.19595
ILE_97 -7.73337 1.23776 3.09054 -0.43326 0.30385 0.08296 2.10477 -2.41132 -0.02053 -0.13019 -1.39396 0.00506 0 0 0 0 0 0.04792 0.05615 0.65577 0 -0.17828 0 0.73287 0.32672 0.4593 -3.19724
ALA_98 -5.40576 0.95528 2.60187 -0.02156 0 0 2.46946 -2.23317 -0 -0 -2.11758 -0.37405 0 0 0 0 0 -0.00731 0 0 0 -0.52392 0 1.8394 0.00708 0.58403 -2.22623
LYS_99 -3.82392 0.57537 2.81165 -0.30056 0.0386 0.14828 1.43156 -1.42703 -0 -0 -2.48804 -0.17894 0 0 -0.26299 0 0 0.04241 0.01429 2.08603 0 0.04901 0 -1.5107 -0.08455 0.30867 -2.57086
ALA_100 -5.11604 0.62928 3.4736 -0.02036 0 0 3.19273 -2.39756 -0 -0 -1.70609 -0.35441 0 0 0 0 0 -0.0112 0 0 0 -0.44251 0 1.8394 -0.03526 0.30641 -0.64199
LEU_101 -2.93196 0.23233 1.63052 -0.50073 0.16565 0.12832 0.25326 -0.96459 -0.00186 -0.00847 0.06566 0.19126 0 0 0 0 0 -0.04274 0.10578 0.20114 0 -0.17236 0 0.18072 -0.16303 0.46558 -1.16551
GLU_102 -4.5707 0.52123 3.35954 -0.19935 0.03266 0.30704 1.94504 -1.81345 -0 -0 -1.44981 -0.64201 0 0 0 0 0 0.04809 0.03467 0 3.17856 -0.07931 0 -2.7348 -0.20219 0.4836 -1.78119
VAL_103 -5.9968 1.00513 1.82752 -0.3251 0.28363 0.07536 1.74121 -1.92019 -0.00729 -0.05487 -1.22716 -0.21218 0 0 0 0 0 -0.00691 0 0.05544 0 -0.30074 0 1.9342 5.72969 1.57473 4.17568
PRO_104 -4.90419 1.08614 3.13988 -0.06788 0 0.04264 1.58791 -1.56183 -0 -0 -1.4142 0.62424 0 0 0 0 0 0.01057 0.01691 0.1234 0 -0.08185 0 -2.4119 5.97212 1.65828 3.82024
LEU_105 -6.83064 0.53409 4.61611 -0.72305 0.41836 0.20559 2.32132 -2.59845 -0.00983 -0.05195 -1.40609 0.31301 0 0 0 0 0 0.00303 0.17698 2.78023 0 -0.2523 0 0.18072 0.16734 0.65033 0.49481
ALA_106 -7.17935 0.5887 3.48689 -0.02132 0 0 2.57453 -3.15833 -0.01475 -0.09995 -1.82242 -0.38363 0 0 0 0 0 -0.06376 0 0 0 -0.36567 0 1.8394 -0.36385 0.60637 -4.37715
ILE_107 -8.03961 1.41886 3.87555 -0.47641 0.36762 0.08207 2.77702 -2.84129 -0 -0 -2.17971 0.43873 0 0 0 0 0 -0.04551 0.10119 1.47861 0 -0.29158 0 0.73287 -0.29729 0.96961 -1.92927
LYS_108 -8.56316 0.74636 7.98299 -0.29016 0.02024 0.12978 3.72372 -3.45317 -0.00729 -0.05487 -2.12833 -0.01501 0 0 0 0 0 -0.01358 0.34577 1.76518 0 0.01029 0 -1.5107 -0.18225 0.78699 -0.70719
LYS_109 -8.84683 1.03211 8.63288 -0.50306 0.16385 0.25535 4.33063 -3.97925 -0 -0 -3.96708 0.0958 0 0 -0.26299 0 0 0.0025 0.08829 2.72846 0 -0.04939 0 -1.5107 -0.33029 0.46264 -1.6571
ALA_110 -7.5304 0.77662 3.70524 -0.02072 0 0 2.66723 -3.4099 -0.0153 -0.12756 -2.23309 -0.3796 0 0 0 0 0 0.02893 0 0 0 -0.29019 0 1.8394 -0.40005 0.54571 -4.84369
ILE_111 -9.33626 1.41632 5.67541 -0.50508 0.38161 0.10002 3.26263 -3.60361 -0 -0 -1.96658 0.09924 0 0 0 0 0 -0.07094 0.04962 0.54486 0 -0.47929 0 0.73287 -0.22894 0.42053 -3.5076
LYS_112 -8.58937 0.60674 9.90207 -0.41297 0.04246 0.20691 4.42343 -3.95499 -0 -0 -5.78592 -0.08229 0 0 -1.7256 0 0 0.09254 0.58279 1.90103 0 -0.00642 0 -1.5107 -0.07707 0.61731 -3.77004
LYS_113 -8.11367 0.64857 8.23548 -0.77926 0.22272 0.81301 2.6224 -3.5332 -0.00423 -0.02655 -2.38197 -0.09378 0 0 0 0 0 -0.03776 0.24422 3.618 0 -0.09993 0 -1.5107 -0.22355 0.68321 0.283
ALA_114 -7.63281 1.33373 4.32629 -0.0219 0 0 3.15155 -3.56964 -0.00284 -0.00878 -1.59494 -0.35186 0 0 0 0 0 -0.05403 0 0 0 -0.39106 0 1.8394 -0.45375 0.6598 -2.77085
HIS_115 -7.97536 0.73759 5.78594 -0.42611 0.03048 0.50011 2.06024 -3.1685 -0.03223 -0.22572 -1.31351 -0.31568 0 0 0 0 0 -0.02773 0.01417 0 2.42645 -0.07662 0 -0.45461 -0.41484 0.52695 -2.34898
ASN_116 -3.88325 0.37371 4.68739 -0.21216 0.03069 0.33194 2.23789 -2.19928 -0.01067 -0.07901 -2.07896 -0.62201 0 0 -0.42634 0 0 -0.02588 0.00028 0 2.21566 -0.52911 0 -0.93687 -0.28119 0.4596 -0.94756
SER_117 -4.93211 0.18264 5.49079 -0.04338 0.00816 0.08533 3.06106 -2.67088 -0.00423 -0.02655 -2.24793 -0.38333 0 0 -0.7883 0 0 0.09782 0.06923 0.62031 0 0.03966 0.71304 -0.77834 0.15202 0.55392 -0.80107
ILE_118 -9.47235 1.46403 3.50112 -0.64569 0.56131 0.12616 1.5777 -2.97374 -0.01024 -0.07176 -1.58745 0.52641 0 0 0 0 0 -0.06916 0.01853 0.91553 0 -0.50376 0 0.73287 0.04852 0.63376 -5.2282
HIS_D_119 -6.96259 0.59382 5.3327 -0.39543 0.00904 0.48249 3.16922 -3.06004 -0 -0 -3.25373 -0.24301 0 0 -0.44238 0 0 0.03898 0.11353 0 1.78897 -0.23881 0 -0.45461 -0.42076 0.64873 -3.29388
THR_120 -2.72664 0.21431 1.81914 -0.17392 0.09828 0.06495 0.42945 -1.17348 -0.01289 -0.04553 -1.13731 -0.20145 0 0 0 0 0 -0.08116 0.00164 0.05108 0 0.04138 2.29877 -1.0874 -0.32864 0.481 -1.4684
VAL_121 -7.26249 1.55373 0.99242 -0.2943 0.2959 0.06756 1.80527 -1.87988 -0 -0 -1.71521 -0.21242 0 0 0 0 0 -0.04953 0.04408 0.24697 0 -0.75538 0 1.9342 -0.41817 0.526 -5.12124
GLU_122 -4.06807 0.14958 4.29873 -0.41084 0.11427 0.82508 0.67181 -1.69483 -0.0469 -0.29951 -1.50359 -0.79721 0 0 0 0 0 -0.0188 0.30375 0 3.47462 0.259 0 -2.7348 0.0993 0.45548 -0.92294
ILE_123 -7.21903 1.17568 1.41713 -0.49465 0.39715 0.11302 1.27687 -2.10569 -0 -0 -1.52658 0.0868 0 0 0 0 0 -0.02928 0.05133 0.33951 0 -0.34027 0 0.73287 0.16871 0.46856 -5.48786
HIS_124 -5.84032 0.45948 5.05661 -0.70509 0.09615 0.78149 1.93755 -2.45325 -0 -0 -0.77584 -0.59188 0 0 0 0 0 0.08637 0.05049 0 2.79239 -0.22254 0 -0.45461 0.0811 0.53242 0.83052
LYS_125 -2.37589 0.23885 2.58973 -0.33978 0.07926 0.22934 1.18888 -1.27369 -0 -0 -0.42872 -0.35396 0 0 0 0 0 2.34295 0.0117 1.51389 0 -0.05183 0 -1.5107 0.12223 15.4375 17.4197
GLY_126 -3.85995 0.78606 3.39743 -0.00016 0 0 2.33645 -1.95902 -0.00659 -0.05463 -3.06542 -0.19638 0 0 0 0 0 -0.18733 0 0 0 -1.53563 0 0.83697 -0.20781 15.7967 12.0807
SER_127 -5.86871 0.52502 5.84174 -0.01963 0 0.02729 3.12766 -2.91389 -0.03129 -0.21711 -4.59248 -0.86749 0 0 -0.88899 0 0 -0.09023 0.00764 0.81638 0 -0.4849 1.82136 -0.77834 0.42453 0.82702 -3.33443
ILE_128 -8.93725 1.11527 1.91807 -0.62511 0.49995 0.11462 0.88947 -2.00507 -0.02391 -0.13647 -0.01417 0.36906 0 0 -0.15715 0 0 0.01912 0.17733 0.89634 0 -0.65075 0 0.73287 0.24804 0.79144 -4.77831
TYR_129 -7.63737 0.62894 2.81606 -0.97032 0.05846 0.32818 0.88072 -1.90059 -0.01782 -0.14444 0.17342 -0.28204 0 0 0 0 0 0.00027 0.13047 0 1.82446 -0.32525 0.0394 1.2797 -0.26599 0.70486 -2.67889
HIS_D_130 -4.9208 0.47457 4.78221 -0.4799 0.02346 0.34413 2.11773 -2.39032 -0.02126 -0.12644 -1.27613 -0.47063 0 0 -1.66387 0 0 0.04606 0.01543 0 2.17511 -0.36873 0 -0.45461 -0.02689 0.36319 -1.85768
GLU_131 -5.50131 0.47273 4.97552 -0.27073 0.0404 0.33968 1.3811 -2.05812 -0.02492 -0.08001 -2.37291 -0.26437 0 0 -0.88126 0 0 -0.09118 0.04391 0 2.70476 -0.08684 0 -2.7348 -0.22228 0.34343 -4.28719
VAL_132 -6.43297 0.30891 3.13266 -0.36428 0.26303 0.08913 2.73319 -2.35121 -0.00886 -0.03289 -1.72509 -0.2424 0 0 0 0 0 -0.04142 0.0015 0.84337 0 -0.64427 0 1.9342 -0.30338 0.33415 -2.50659
ILE_133 -5.88919 0.59835 2.13492 -0.46902 0.3401 0.10452 1.37326 -1.69943 -0 -0 -1.87835 -0.06605 0 0 -0.68571 0 0 -0.01416 0.00429 0.32409 0 -0.74816 0 0.73287 -0.32029 0.35253 -5.80542
GLY_134 -5.07181 0.5967 4.23469 -0.00039 0 0 2.78307 -2.35789 -0.00886 -0.03289 -2.91498 -0.27258 0 0 0 0 0 0.06774 0 0 0 0.53844 0 0.83697 0.1509 0.36848 -1.08241
ARG_135 -7.19487 0.63041 6.50807 -0.45079 0.05837 0.26968 2.02185 -2.82996 -0.07169 -0.27308 -2.65744 -0.12964 0 0 -1.36736 0 0 -0.02938 0.1171 2.3537 0 0.02085 0 -1.2888 0.88481 0.69268 -2.73548
LYS_136 -8.87471 1.63488 8.14134 -0.4852 0.0813 0.40815 3.63379 -3.7001 -0.00736 -0.04246 -4.45726 -0.04984 0 0 0 0 0 0.00256 0.22272 2.29716 0 -0.00531 0 -1.5107 0.58296 0.86148 -1.2666
GLY_137 -3.07533 0.64663 2.48604 -0.00017 0 0 1.38238 -1.43486 -0 -0 -1.13816 -0.3198 0 0 -0.26907 0 0 -0.28082 0 0 0 -1.33696 0 0.83697 0.04575 0.42095 -2.03645
ALA_138 -3.09176 0.1753 2.80293 -0.02846 0.00981 0 1.68582 -1.50023 -0.01224 -0.09383 -1.24329 -0.45967 0 0 0 0 0 -0.05069 0 0 0 0.48565 0 1.8394 0.27172 0.1244 0.91488
SER_139 -5.85477 0.23467 6.15214 -0.0281 0 0.02032 3.22465 -2.90106 -0.01008 -0.09485 -3.0792 0.1158 0 0 -0.44902 0 0 0.0478 0.04984 0.57937 0 -0.05445 1.79569 -0.77834 0.28797 0.30667 -0.43495
LYS_140 -6.74804 0.87597 4.17599 -0.46057 0.12605 0.35476 2.22049 -2.12024 -0.0068 -0.04076 -2.07974 -0.03228 0 0 0 0 0 0.05097 0.22792 2.64721 0 0.02825 0 -1.5107 -0.05569 0.55428 -1.79294
VAL_141 -7.83383 1.01103 2.81247 -0.27781 0.2091 0.064 2.67976 -2.59525 -0.00596 -0.01752 -2.47432 -0.36651 0 0 0 0 0 -0.07866 0.12303 0.22232 0 -0.73946 0 1.9342 -0.26634 0.58485 -5.01493
LEU_142 -8.02994 0.67851 3.62503 -0.63789 0.37782 0.25219 2.82774 -2.45104 -0.00217 -0.00861 -2.62439 -0.01717 0 0 0 0 0 0.10542 0.01431 1.36507 0 -0.35793 0 0.18072 -0.22879 0.628 -4.30315
LEU_143 -8.64121 0.79394 1.05843 -0.47244 0.14623 0.11494 2.31433 -2.07517 -0.02722 -0.14395 -2.42433 -0.05502 0 0 0 0 0 -0.08365 0.15684 1.04891 0 -0.14797 0 0.18072 0.1377 0.66532 -7.4536
LYS_144 -6.58511 0.7482 5.74102 -0.46932 0.17577 0.21407 2.46103 -2.48635 -0.02492 -0.08001 -3.13595 0.18754 0 0 0 0 0 -0.02057 0.06237 2.73409 0 0.16815 0 -1.5107 0.2 1.26917 -0.35152
PRO_145 -5.21492 0.83067 2.71639 -0.11767 0.00271 0.08734 0.80658 -1.05618 -0 -0 -0.57162 0.25632 0 0 0 0 0 -0.08597 0.04636 0.0967 0 -1.10693 0 -2.4119 -0.23833 1.15365 -4.80681
ALA_146 -4.05197 0.63853 1.38628 -0.02243 0 0 1.10469 -1.42833 -0.0005 -0.0052 -0.37619 -0.36953 0 0 -0.30418 0 0 0.19504 0 0 0 -0.28724 0 1.8394 -0.02152 0.89345 -0.80968
PRO_147 -3.17693 0.57524 2.32793 -0.12675 0.00116 0.09325 1.33934 -1.16878 -0 -0 -0.93169 0.2454 0 0 0 0 0 -0.06735 0.03336 0.15924 0 -1.12553 0 -2.4119 -0.13035 0.93035 -3.434
LEU_148 -2.53648 0.28405 2.16852 -0.45266 0.21593 0.07567 0.76642 -1.15121 -0 -0 -1.10539 0.32983 0 0 0 0 0 -0.01088 0.0011 0.50966 0 -0.04093 0 0.18072 -0.64761 0.41748 -0.99578
GLY_149 -1.66211 0.28578 2.68715 -6e-05 0 0 1.10224 -1.23105 -0 -0 -1.73853 -0.35958 0 0 -0.38282 0 0 -0.17073 0 0 0 -1.52029 0 0.83697 -0.66683 0.56885 -2.25102
THR_150 -4.61091 0.29164 3.64491 -0.128 0.04162 0.06732 2.04484 -1.95849 -0.00605 -0.02563 -1.41561 -0.59946 0 0 0 0 0 -0.04447 0.01941 0.15962 0 0.01391 2.33038 -1.0874 -0.57879 0.78441 -1.05673
GLY_151 -3.65401 0.39242 4.48795 -0.00034 0 0 2.48565 -2.23273 -0 -0 -4.25136 -0.16679 0 0 -0.96714 0 0 0.05289 0 0 0 -1.50712 0 0.83697 -0.17714 0.46685 -4.23391
ILE_152 -7.31512 0.68251 1.4042 -0.62761 0.35617 0.12804 0.63441 -1.921 -0.01346 -0.12931 0.09053 0.2482 0 0 0 0 0 -0.05159 0.00812 0.9003 0 -0.58154 0 0.73287 -0.2143 0.41233 -5.25625
ILE_153 -5.01876 0.31271 3.38495 -0.50302 0.38442 0.12881 2.18082 -1.98714 -0 -0 -2.75423 -0.39344 0 0 0 0 0 0.2198 0.11203 0.30861 0 -0.08481 0 0.73287 -0.03481 0.89914 -2.11205
ALA_154 -3.78777 0.877 0.92414 -0.0213 0 0 0.47961 -1.15877 -0.01405 -0.13962 -0.31564 -0.39668 0 0 0 0 0 0.02269 0 0 0 -0.50941 0 1.8394 0.21682 0.71626 -1.2673
GLY_155 -2.33079 0.10489 3.0827 -0.00033 0 0 1.39478 -1.41169 -0.00366 -0.03154 -1.74603 -0.17764 0 0 0 0 0 -0.04141 0 0 0 -0.60643 0 0.83697 0.00083 0.27406 -0.65529
GLY_156 -2.22196 0.1367 2.70873 -4e-05 0 0 1.37765 -1.37807 -0 -0 -0.91997 -0.36004 0 0 0 0 0 -0.05085 0 0 0 -0.04189 0 0.83697 0.69718 0.35245 1.13687
ALA_157 -4.94976 0.54855 1.80184 -0.02147 0 0 1.56391 -1.87087 -0 -5e-05 -0.35473 -0.34902 0 0 0 0 0 -0.01849 0 0 0 -0.29717 0 1.8394 0.46103 0.40128 -1.24556
ILE_158 -8.6481 1.05909 3.13517 -0.49718 0.39184 0.09928 2.48004 -2.75867 -0 -0 -1.5686 0.02332 0 0 0 0 0 -0.05489 0.01447 0.52772 0 -0.47898 0 0.73287 -0.23697 0.39978 -5.37981
ARG_159 -7.56368 0.45426 8.05208 -0.64745 0.08407 0.38265 3.32828 -3.61587 -0.02452 -0.10796 -4.45816 0.4309 0 0 0 -1.12725 0 -0.06944 0.02524 2.41684 0 -0.17482 0 -1.2888 -0.23533 0.51633 -3.62262
ALA_160 -5.26264 0.87079 2.49732 -0.02022 0 0 2.05636 -2.23684 -0.00366 -0.03154 -1.42865 -0.35154 0 0 0 0 0 0.34689 0 0 0 -0.31341 0 1.8394 -0.44002 0.52223 -1.95554
ILE_161 -9.44515 1.437 2.69465 -0.6768 0.76174 0.1517 2.2882 -2.71556 -0 -0 -2.18969 0.18117 0 0 0 0 0 0.05043 0.15363 0.68869 0 -0.46743 0 0.73287 -0.16762 0.61107 -5.9111
VAL_162 -8.51447 1.03449 2.51989 -0.31555 0.2717 0.06937 2.84173 -2.72245 -0 -5e-05 -2.7525 0.06978 0 0 0 0 0 -0.04493 0.03942 0.03538 0 -0.2846 0 1.9342 0.01249 0.82484 -4.98124
GLU_163 -5.71397 0.13009 7.32503 -0.20653 0.02092 0.26501 3.35867 -3.05377 -0 -0 -4.43778 -0.55149 0 0 0 -1.78147 0 0.03965 0.10145 0 3.02873 -0.31498 0 -2.7348 -0.26001 0.5448 -4.24045
LEU_164 -9.74069 1.17445 5.43197 -0.50271 0.30644 0.13147 2.12155 -3.57316 -0.02983 -0.15357 -1.87302 0.2037 0 0 0 0 0 0.58773 0.05752 0.34226 0 -0.29926 0 0.18072 -0.39906 0.57564 -5.45783
ALA_165 -6.30676 0.52209 2.61008 -0.02065 0 0 2.42142 -2.65097 -0.01304 -0.1288 -2.3575 -0.37413 0 0 0 0 0 0.01187 0 0 0 -0.28095 0 1.8394 -0.39348 0.66098 -4.46043
GLY_166 -3.66153 0.48418 2.97584 -7e-05 0 0 0.97602 -1.82604 -0.01489 -0.14773 -0.78498 -0.30841 0 0 0 0 0 -0.08928 0 0 0 -1.54179 0 0.83697 0.28796 0.34298 -2.47075
PHE_167 -10.0631 1.39356 0.09178 -0.55669 0.01878 0.25156 0.99975 -2.05419 -0 -0 -0.50432 0.23492 0 0 0 0 0 0.00235 0.01541 0 2.05039 -0.2358 0 1.0402 0.38002 0.4592 -6.47615
SER_168 -3.46824 0.32176 3.85237 -0.02462 1e-05 0.02302 1.50172 -1.90673 -0.01489 -0.14773 -1.18848 0.16998 0 0 0 0 0 0.07457 0.01221 0.37943 0 0.22739 0.61517 -0.77834 0.24375 0.4603 0.35265
ASP_169 -8.1798 1.09295 9.72565 -0.11505 0.00598 0.35138 3.85329 -4.46855 -0.0234 -0.13127 -7.35986 -0.19247 0 0 -1.77762 0 0 -0.06498 0.21723 0 4.4587 -0.65981 0 -2.3716 0.51229 0.64183 -4.48511
ILE_170 -9.83333 1.79886 2.17167 -0.4675 0.60561 0.09078 2.5313 -2.65672 -0.00605 -0.02571 -2.41947 0.07018 0 0 0 0 0 0.36949 0.26681 0.65239 0 0.09183 0 0.73287 0.21001 1.17876 -4.63824
TYR_171 -6.64144 1.00875 2.81466 -0.58152 0.02221 0.2812 2.52104 -2.09411 -0 -0 -3.01111 -0.20132 0 0 0 0 0 -0.04302 0.00221 0 2.36412 0.01704 0.01418 1.2797 0.02885 1.24363 -0.97493
THR_172 -6.12614 1.08939 2.41343 -0.12682 0.10697 0.08391 1.98776 -1.95408 -0 -9e-05 -2.48899 -0.75048 0 0 0 0 0 -0.00142 0.38002 0.10253 0 -0.63551 4.18153 -1.0874 -0.26618 0.71417 -2.37742
LYS_173 -4.76744 0.28717 3.56105 -0.33611 0.03849 0.13667 1.92565 -1.84168 -0.00298 -0.01387 -1.6628 0.03827 0 0 0 0 0 0.02158 0.04895 2.13575 0 -0.08122 0 -1.5107 -0.03384 0.33113 -1.72593
ASN_174 -3.09256 0.29345 1.73964 -0.18435 0.00774 0.29031 0.33618 -0.99926 -0 -0 -0.67964 -0.48468 0 0 0 0 0 -0.07628 0.00183 0 2.46833 -0.16269 0 -0.93687 0.13559 0.26263 -1.08064
LEU_175 -6.49512 0.63933 2.97153 -0.48906 0.27991 0.11306 1.96774 -2.10567 -0.01224 -0.09383 -1.66495 0.10513 0 0 0 0 0 0.03699 0.06321 1.64988 0 -0.30665 0 0.18072 -0.15415 0.58812 -2.72607
GLY_176 -1.15608 0.0236 1.32815 -0.00021 0 0 0.20899 -0.64143 -0 -0 -0.18126 -0.27761 0 0 0 0 0 -0.21838 0 0 0 -1.39108 0 0.83697 -0.05912 0.57704 -0.95041
ARG_177 -3.86404 0.14318 4.07663 -0.95825 0.26263 0.50236 2.03558 -1.83691 -0.0233 -0.2605 -1.28209 0.54642 0 0 -0.44902 0 0 0.01042 0.08933 2.48185 0 -0.0709 0 -1.2888 -0.022 0.27379 0.36636
ASN_178 -2.52613 0.27703 1.65198 -0.39621 0.14709 0.77872 0.4032 -0.84902 -0.0252 -0.33666 -0.33592 -2.00456 0 0 0 0 0 -0.01251 0.1488 0 2.29879 -0.70434 0 -0.93687 -0.12648 0.44566 -2.10263
THR_179 -4.94478 0.55298 4.455 -0.17502 0.08715 0.06725 2.31668 -2.22624 -0.00491 -0.10677 -1.28527 0.0159 0 0 0 0 0 -0.043 0.01512 0.05169 0 0.13127 2.34351 -1.0874 -0.18226 1.09041 1.07131
PRO_180 -5.84646 0.77128 2.39126 -0.06654 0 0.04222 1.64177 -1.45754 -0 -0 -0.98046 0.60871 0 0 0 0 0 -0.14054 0.02734 0.15548 0 -0.19335 0 -2.4119 -0.04265 1.03615 -4.46523
ILE_181 -6.16743 0.55066 3.30519 -0.5119 0.38094 0.10464 1.78 -2.16874 -0 -0 -1.25813 0.00923 0 0 0 0 0 -0.05689 0.03534 0.52895 0 -0.47028 0 0.73287 0.13191 0.42308 -2.65055
ASN_182 -7.40466 0.29801 6.47336 -0.18371 0.02854 0.27324 3.00137 -3.38825 -0.01008 -0.09485 -1.78872 -0.27139 0 0 0 0 0 0.02436 0.14281 0 1.49891 0.20137 0 -0.93687 0.07256 0.35896 -1.70502
MET_183 -9.37693 0.64692 5.6426 -0.34526 0.07236 0.09557 2.98721 -3.25646 -0 -0 -3.49246 -0.0788 0 0 0 0 0 0.1931 0.03413 1.75845 0 -0.00614 0 0.60916 -0.00027 0.38703 -4.12976
ILE_184 -9.58229 1.32836 3.06592 -0.68813 0.70212 0.15719 2.67241 -2.86929 -0.00137 -0.01233 -2.02407 0.3613 0 0 0 0 0 -0.0378 0.19707 0.56812 0 -0.40994 0 0.73287 -0.07802 0.62166 -5.29623
HIS_D_185 -9.20456 0.80782 7.19218 -0.32603 0.00112 0.30073 3.76114 -3.83759 -0 -0 -4.28813 -0.10768 0 0 -1.15061 0 0 -0.02111 0.0913 0 3.66716 -0.12685 0 -0.45461 -0.024 1.02345 -2.6963
ALA_186 -7.5551 0.62791 4.79828 -0.02209 0 0 2.76023 -3.46803 -0 -0 -2.76282 -0.34191 0 0 0 0 0 -0.04515 0 0 0 -0.17783 0 1.8394 -0.19893 0.82024 -3.72581
THR_187 -8.4771 0.87342 5.48389 -0.20432 0.15562 0.07536 3.52394 -3.30826 -0 -0 -3.29908 -0.16636 0 0 0 0 0 -0.02088 0.0628 0.06199 0 -0.02725 2.27608 -1.0874 -0.10766 0.40656 -3.77865
MET_188 -8.93566 0.98659 5.25239 -0.47403 0.14345 0.12289 2.50885 -2.77753 -0 -0 -1.96939 -0.41434 0 0 0 0 0 0.00676 0.50331 2.54435 0 -0.04616 0 0.60916 0.0121 0.56997 -1.35731
ASP_189 -7.05195 0.90035 10.2183 -0.18365 7e-05 0.60021 4.61882 -4.24285 -0 -0 -7.64568 -0.25268 0 0 -0.91266 0 0 -0.01166 0.0285 0 3.00038 0.30266 0 -2.3716 0.06925 0.62854 -2.30569
GLY_190 -4.89188 0.32037 4.42459 -4e-05 0 0 1.81851 -2.51463 -0 -0 -1.25535 -0.42351 0 0 0 0 0 -0.02052 0 0 0 0.52075 0 0.83697 0.40445 0.37817 -0.4021
ILE_191 -8.54596 1.68517 2.29111 -0.53577 0.53151 0.09899 2.06766 -2.43979 -0.02679 -0.21594 -1.22056 0.25531 0 0 0 0 0 -0.01478 0.03481 0.49781 0 -0.48576 0 0.73287 0.30441 0.62093 -4.36478
LEU_192 -6.51146 0.88688 2.79165 -0.53295 0.27015 0.14588 1.57776 -2.08385 -0 -0 -1.33637 0.18883 0 0 0 0 0 -0.00401 0.03115 0.1597 0 -0.14358 0 0.18072 -0.19949 0.75678 -3.8222
LYS_193 -4.80476 0.27811 6.50193 -0.66362 0.46527 0.43537 2.90733 -2.78487 -0.04224 -0.09248 -3.86727 -0.39688 0 0 -0.68571 0 0 -0.06391 0.0717 4.19442 0 -0.02199 0 -1.5107 -0.45175 0.46043 -0.07161
GLN_194 -7.0655 0.63503 6.38341 -0.70599 0.14865 0.48338 3.34115 -3.10371 -0.01304 -0.11213 -2.34495 -0.57741 0 0 -1.84045 0 0 0.0034 0.11576 0 4.9257 -0.03381 0 -0.18838 -0.3764 0.51391 0.18863
LEU_195 -5.7867 0.63007 2.14749 -0.46856 0.18315 0.09171 1.46209 -1.49829 -0 -0 -0.62033 0.09773 0 0 -1.05785 0 0 0.14987 0.0124 0.65411 0 -0.30794 0 0.18072 -0.29163 0.42919 -3.99276
SER_196 -5.49787 0.58743 5.96721 -0.02866 0 0.06638 2.93007 -2.57781 -0.01338 -0.13213 -2.08267 -0.51696 0 0 -0.80578 0 0 0.11563 0.00859 0.18709 0 -0.43318 0.64127 -0.77834 -0.26328 1.05149 -1.5749
PRO_197 -4.52776 0.49079 2.41246 -0.07235 0 0.04491 1.19537 -1.2264 -0 -0 -0.60756 0.62797 0 0 0 0 0 -0.15059 0.03544 0.45226 0 -0.34161 0 -2.4119 -0.35553 1.09043 -3.34408
LYS_198 -5.35351 0.57858 5.50608 -0.4355 0.06918 0.23567 3.51746 -2.6777 -0.0043 -0.02714 -2.81628 0.09257 0 0 -0.49386 0 0 -0.0079 0.16657 2.23079 0 -0.01683 0 -1.5107 -0.05088 0.47307 -0.52465
LYS_199 -6.98568 0.46622 6.76082 -0.30312 0.02305 0.13372 3.21394 -2.98264 -0 -0 -2.47744 -0.05038 0 0 -0.80578 0 0 -0.01288 0.02607 1.68489 0 -0.04313 0 -1.5107 -0.08437 0.48813 -2.45929
VAL_200 -6.95379 0.80065 4.97246 -0.3172 0.27128 0.07234 2.63498 -2.95335 -0.01776 -0.09789 -2.29656 -0.13739 0 0 0 0 0 -0.06357 3e-05 0.04308 0 -0.37312 0 1.9342 -0.22708 0.40561 -2.30308
ALA_201 -5.78823 0.34598 4.29251 -0.02133 0 0 2.93399 -2.79867 -0.01501 -0.09753 -2.89447 -0.35015 0 0 0 0 0 -0.04293 0 0 0 -0.32601 0 1.8394 -0.25899 0.39687 -2.78457
LEU_202 -5.50658 0.52909 3.73919 -0.68973 0.19307 0.25235 1.42871 -2.14287 -0 -0 -1.28417 0.13941 0 0 0 0 0 -0.01649 0.00108 0.80719 0 -0.21353 0 0.18072 -0.2951 0.35714 -2.52051
LEU_203 -3.63287 0.18932 2.84781 -0.48047 0.18104 0.11908 1.30171 -1.54191 -0.0043 -0.02714 -0.86557 0.19761 0 0 0 0 0 -0.04012 0.08505 0.34035 0 -0.29322 0 0.18072 -0.14903 0.33258 -1.25935
ARG_204 -5.02867 0.41282 4.58448 -0.80598 0.17639 0.51879 1.6549 -2.20326 -0.00107 -0.02671 -1.80612 0.57638 0 0 0 -0.60604 0 0.08261 0.03807 1.81795 0 -0.01584 0 -1.2888 0.53778 0.71495 -0.66738
ASN_205 -3.33263 0.23435 3.51226 -0.30694 0.08033 0.62962 1.46025 -1.51913 -0.0183 -0.10164 -1.28068 -0.85723 0 0 0 -0.60604 0 0.07925 0.0611 0 1.71243 -0.63681 0 -0.93687 1.95031 1.12682 1.25045
LYS_206 -4.27764 0.72813 2.9776 -0.33249 0.03316 0.13027 1.2618 -1.46479 -0.0134 -0.06707 -0.77212 0.19917 0 0 0 0 0 0.2416 0.0936 1.98703 0 0.02633 0 -1.5107 1.16831 1.41991 1.82868
PRO_207 -2.29035 0.46062 1.75122 -0.12591 0.0021 0.09309 0.66384 -0.73536 -0 -0 -0.46973 0.22091 0 0 0 0 0 0.10136 0.03276 0.1445 0 -1.05947 0 -2.4119 -0.50441 1.11491 -3.01182
ILE_208 -3.07182 0.28834 0.78118 -0.49836 0.45601 0.1185 0.4119 -0.70728 -0 -0 0.07698 0.01116 0 0 0 0 0 0.14662 0.03085 0.40483 0 -0.52893 0 0.73287 -0.60645 0.60064 -1.35297
SER_209 -2.04733 0.25628 2.57798 -0.02946 0.00208 0.05094 0.5719 -1.17359 -0 -0 0.48258 -0.81373 0 0 0 0 0 0.00083 0.00046 0.05192 0 -0.20976 0.60271 -0.77834 0.27288 0.65625 0.47459
ASP_210 -1.32956 0.10822 2.34591 -0.12154 0.02713 0.37639 1.07292 -0.95 -0 -0 -1.84616 -0.93959 0 0 -0.49386 0 0 -0.03645 0.00351 0 2.49117 -0.59274 0 -2.3716 0.22551 0.52572 -1.50503
LEU:CtermProteinFull_211 -7.03683 0.77563 1.72499 -0.66171 0.12598 0.44167 0.8971 -1.74059 -0 -0 -0.24245 0.07639 0 0 0 0 0 0 0.01079 0.80406 0 0 0 0.18072 -0.26514 0.59273 -4.31666
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10497 DOMAINID 10860 MODEL 3 SSGCID - MygeA.17976.a 30S ribosomal protein S5  MG_168
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 311.302 tmscore: 0.68853 6fxcAe_205 prob: 100 ident: 50.64
ATOM      1  N   MET A   1       7.342 -10.547 -10.070  1.00 19.890          N  
ATOM      2  CA  MET A   1       8.526 -10.374 -10.905  1.00 19.740          C  
ATOM      3  C   MET A   1       8.357 -11.206 -12.174  1.00 19.370          C  
ATOM      4  O   MET A   1       8.925 -12.291 -12.271  1.00 19.430          O  
ATOM      5  CB  MET A   1       9.791 -10.833 -10.161  1.00 27.700          C  
ATOM      6  CG  MET A   1      10.102 -10.122  -8.814  1.00 27.700          C  
ATOM      7  SD  MET A   1      10.503  -8.369  -8.944  1.00 27.700          S  
ATOM      8  CE  MET A   1      10.518  -7.924  -7.190  1.00 27.700          C  
ATOM      9 1H   MET A   1       7.187  -9.712  -9.523  1.00 23.870          H  
ATOM     10 2H   MET A   1       6.539 -10.718 -10.658  1.00 23.870          H  
ATOM     11 3H   MET A   1       7.475 -11.336  -9.453  1.00 23.870          H  
ATOM     12  HA  MET A   1       8.618  -9.325 -11.191  1.00 23.690          H  
ATOM     13 1HB  MET A   1       9.722 -11.901  -9.959  1.00 33.240          H  
ATOM     14 2HB  MET A   1      10.656 -10.685 -10.811  1.00 33.240          H  
ATOM     15 1HG  MET A   1       9.264 -10.232  -8.130  1.00 33.240          H  
ATOM     16 2HG  MET A   1      10.958 -10.620  -8.363  1.00 33.240          H  
ATOM     17 1HE  MET A   1      10.758  -6.881  -7.073  1.00 33.240          H  
ATOM     18 2HE  MET A   1       9.539  -8.118  -6.757  1.00 33.240          H  
ATOM     19 3HE  MET A   1      11.252  -8.508  -6.674  1.00 33.240          H  
ATOM     20  N   ASN A   2       7.557 -10.706 -13.124  1.00 19.070          N  
ATOM     21  CA  ASN A   2       7.272 -11.412 -14.382  1.00 18.800          C  
ATOM     22  C   ASN A   2       8.546 -11.721 -15.119  1.00 18.830          C  
ATOM     23  O   ASN A   2       9.458 -10.895 -15.157  1.00 18.650          O  
ATOM     24  CB  ASN A   2       6.356 -10.618 -15.299  1.00 26.430          C  
ATOM     25  CG  ASN A   2       5.872 -11.437 -16.508  1.00 26.430          C  
ATOM     26  OD1 ASN A   2       6.591 -11.715 -17.497  1.00 26.430          O  
ATOM     27  ND2 ASN A   2       4.626 -11.835 -16.436  1.00 26.430          N  
ATOM     28  H   ASN A   2       7.133  -9.802 -12.980  1.00 22.880          H  
ATOM     29  HA  ASN A   2       6.793 -12.365 -14.147  1.00 22.560          H  
ATOM     30 1HB  ASN A   2       5.490 -10.268 -14.740  1.00 31.710          H  
ATOM     31 2HB  ASN A   2       6.877  -9.756 -15.667  1.00 31.710          H  
ATOM     32 1HD2 ASN A   2       4.227 -12.372 -17.182  1.00 31.710          H  
ATOM     33 2HD2 ASN A   2       4.068 -11.602 -15.638  1.00 31.710          H  
ATOM     34  N   ASP A   3       8.600 -12.894 -15.744  1.00 19.170          N  
ATOM     35  CA  ASP A   3       9.787 -13.318 -16.468  1.00 19.320          C  
ATOM     36  C   ASP A   3      10.299 -12.251 -17.435  1.00 19.250          C  
ATOM     37  O   ASP A   3      11.511 -12.063 -17.576  1.00 18.890          O  
ATOM     38  CB  ASP A   3       9.475 -14.542 -17.335  1.00 26.990          C  
ATOM     39  CG  ASP A   3       9.134 -15.827 -16.575  1.00 26.990          C  
ATOM     40  OD1 ASP A   3       9.207 -15.848 -15.366  1.00 26.990          O  
ATOM     41  OD2 ASP A   3       8.821 -16.812 -17.229  1.00 26.990          O  
ATOM     42  H   ASP A   3       7.820 -13.536 -15.674  1.00 23.000          H  
ATOM     43  HA  ASP A   3      10.572 -13.552 -15.748  1.00 23.180          H  
ATOM     44 1HB  ASP A   3       8.633 -14.300 -17.987  1.00 32.390          H  
ATOM     45 2HB  ASP A   3      10.330 -14.737 -17.982  1.00 32.390          H  
ATOM     46  N   GLN A   4       9.394 -11.552 -18.130  1.00 19.740          N  
ATOM     47  CA  GLN A   4       9.841 -10.547 -19.084  1.00 19.870          C  
ATOM     48  C   GLN A   4      10.387  -9.339 -18.340  1.00 19.780          C  
ATOM     49  O   GLN A   4      11.475  -8.830 -18.646  1.00 19.990          O  
ATOM     50  CB  GLN A   4       8.687 -10.125 -19.990  1.00 27.770          C  
ATOM     51  CG  GLN A   4       8.221 -11.204 -20.952  1.00 27.770          C  
ATOM     52  CD  GLN A   4       7.016 -10.767 -21.760  1.00 27.770          C  
ATOM     53  OE1 GLN A   4       6.220  -9.945 -21.298  1.00 27.770          O  
ATOM     54  NE2 GLN A   4       6.876 -11.307 -22.964  1.00 27.770          N  
ATOM     55  H   GLN A   4       8.397 -11.710 -17.975  1.00 23.690          H  
ATOM     56  HA  GLN A   4      10.641 -10.968 -19.690  1.00 23.840          H  
ATOM     57 1HB  GLN A   4       7.833  -9.840 -19.373  1.00 33.320          H  
ATOM     58 2HB  GLN A   4       8.979  -9.251 -20.569  1.00 33.320          H  
ATOM     59 1HG  GLN A   4       9.032 -11.443 -21.640  1.00 33.320          H  
ATOM     60 2HG  GLN A   4       7.946 -12.089 -20.378  1.00 33.320          H  
ATOM     61 1HE2 GLN A   4       6.097 -11.052 -23.540  1.00 33.320          H  
ATOM     62 2HE2 GLN A   4       7.546 -11.970 -23.301  1.00 33.320          H  
ATOM     63  N   LYS A   5       9.651  -8.934 -17.303  1.00 19.570          N  
ATOM     64  CA  LYS A   5       9.990  -7.782 -16.482  1.00 19.570          C  
ATOM     65  C   LYS A   5      11.337  -7.940 -15.801  1.00 19.550          C  
ATOM     66  O   LYS A   5      12.067  -6.945 -15.681  1.00 19.330          O  
ATOM     67  CB  LYS A   5       8.891  -7.481 -15.461  1.00 27.400          C  
ATOM     68  CG  LYS A   5       7.603  -6.917 -16.105  1.00 27.400          C  
ATOM     69  CD  LYS A   5       6.516  -6.615 -15.070  1.00 27.400          C  
ATOM     70  CE  LYS A   5       5.258  -6.038 -15.735  1.00 27.400          C  
ATOM     71  NZ  LYS A   5       4.176  -5.748 -14.743  1.00 27.400          N  
ATOM     72  H   LYS A   5       8.791  -9.431 -17.119  1.00 23.480          H  
ATOM     73  HA  LYS A   5      10.065  -6.916 -17.139  1.00 23.480          H  
ATOM     74 1HB  LYS A   5       8.651  -8.384 -14.907  1.00 32.880          H  
ATOM     75 2HB  LYS A   5       9.257  -6.747 -14.743  1.00 32.880          H  
ATOM     76 1HG  LYS A   5       7.850  -5.996 -16.635  1.00 32.880          H  
ATOM     77 2HG  LYS A   5       7.221  -7.633 -16.834  1.00 32.880          H  
ATOM     78 1HD  LYS A   5       6.250  -7.528 -14.543  1.00 32.880          H  
ATOM     79 2HD  LYS A   5       6.895  -5.895 -14.347  1.00 32.880          H  
ATOM     80 1HE  LYS A   5       5.520  -5.115 -16.249  1.00 32.880          H  
ATOM     81 2HE  LYS A   5       4.882  -6.755 -16.465  1.00 32.880          H  
ATOM     82 1HZ  LYS A   5       3.372  -5.370 -15.225  1.00 32.880          H  
ATOM     83 2HZ  LYS A   5       3.911  -6.596 -14.266  1.00 32.880          H  
ATOM     84 3HZ  LYS A   5       4.508  -5.074 -14.067  1.00 32.880          H  
ATOM     85  N   THR A   6      11.738  -9.196 -15.496  1.00 19.910          N  
ATOM     86  CA  THR A   6      13.003  -9.458 -14.799  1.00 20.040          C  
ATOM     87  C   THR A   6      14.178  -8.824 -15.530  1.00 19.670          C  
ATOM     88  O   THR A   6      15.182  -8.505 -14.895  1.00 19.440          O  
ATOM     89  CB  THR A   6      13.363 -10.967 -14.626  1.00 28.000          C  
ATOM     90  OG1 THR A   6      13.559 -11.606 -15.915  1.00 28.000          O  
ATOM     91  CG2 THR A   6      12.345 -11.730 -13.824  1.00 28.000          C  
ATOM     92  H   THR A   6      11.058  -9.954 -15.615  1.00 23.890          H  
ATOM     93  HA  THR A   6      12.944  -9.035 -13.810  1.00 24.050          H  
ATOM     94  HB  THR A   6      14.287 -11.022 -14.070  1.00 33.600          H  
ATOM     95  HG1 THR A   6      12.730 -11.638 -16.435  1.00 33.600          H  
ATOM     96 1HG2 THR A   6      12.679 -12.759 -13.706  1.00 33.600          H  
ATOM     97 2HG2 THR A   6      12.228 -11.269 -12.850  1.00 33.600          H  
ATOM     98 3HG2 THR A   6      11.423 -11.725 -14.321  1.00 33.600          H  
ATOM     99  N   THR A   7      14.034  -8.537 -16.828  1.00 19.740          N  
ATOM    100  CA  THR A   7      15.096  -7.938 -17.619  1.00 19.580          C  
ATOM    101  C   THR A   7      15.732  -6.741 -16.910  1.00 19.660          C  
ATOM    102  O   THR A   7      16.951  -6.562 -16.968  1.00 20.320          O  
ATOM    103  CB  THR A   7      14.559  -7.444 -18.992  1.00 27.480          C  
ATOM    104  OG1 THR A   7      14.010  -8.547 -19.737  1.00 27.480          O  
ATOM    105  CG2 THR A   7      15.695  -6.807 -19.811  1.00 27.480          C  
ATOM    106  H   THR A   7      13.150  -8.768 -17.288  1.00 23.690          H  
ATOM    107  HA  THR A   7      15.866  -8.688 -17.785  1.00 23.500          H  
ATOM    108  HB  THR A   7      13.772  -6.705 -18.830  1.00 32.970          H  
ATOM    109  HG1 THR A   7      13.126  -8.783 -19.367  1.00 32.970          H  
ATOM    110 1HG2 THR A   7      15.299  -6.470 -20.767  1.00 32.970          H  
ATOM    111 2HG2 THR A   7      16.118  -5.952 -19.288  1.00 32.970          H  
ATOM    112 3HG2 THR A   7      16.475  -7.545 -19.980  1.00 32.970          H  
ATOM    113  N   ASN A   8      14.907  -5.873 -16.311  1.00 19.120          N  
ATOM    114  CA  ASN A   8      15.414  -4.664 -15.675  1.00 19.340          C  
ATOM    115  C   ASN A   8      15.166  -4.619 -14.168  1.00 19.350          C  
ATOM    116  O   ASN A   8      15.207  -3.542 -13.550  1.00 19.620          O  
ATOM    117  CB  ASN A   8      14.822  -3.444 -16.344  1.00 26.990          C  
ATOM    118  CG  ASN A   8      15.278  -3.294 -17.768  1.00 26.990          C  
ATOM    119  OD1 ASN A   8      16.452  -3.030 -18.045  1.00 26.990          O  
ATOM    120  ND2 ASN A   8      14.359  -3.454 -18.689  1.00 26.990          N  
ATOM    121  H   ASN A   8      13.905  -6.090 -16.265  1.00 22.940          H  
ATOM    122  HA  ASN A   8      16.495  -4.635 -15.813  1.00 23.210          H  
ATOM    123 1HB  ASN A   8      13.737  -3.522 -16.326  1.00 32.390          H  
ATOM    124 2HB  ASN A   8      15.098  -2.546 -15.787  1.00 32.390          H  
ATOM    125 1HD2 ASN A   8      14.598  -3.365 -19.656  1.00 32.390          H  
ATOM    126 2HD2 ASN A   8      13.421  -3.666 -18.419  1.00 32.390          H  
ATOM    127  N   THR A   9      14.910  -5.765 -13.546  1.00 19.170          N  
ATOM    128  CA  THR A   9      14.628  -5.768 -12.119  1.00 19.260          C  
ATOM    129  C   THR A   9      15.893  -5.732 -11.309  1.00 18.910          C  
ATOM    130  O   THR A   9      16.388  -6.781 -10.877  1.00 18.390          O  
ATOM    131  CB  THR A   9      13.821  -6.974 -11.636  1.00 26.930          C  
ATOM    132  OG1 THR A   9      14.483  -8.118 -12.079  1.00 26.930          O  
ATOM    133  CG2 THR A   9      12.386  -6.935 -12.109  1.00 26.930          C  
ATOM    134  H   THR A   9      14.939  -6.654 -14.058  1.00 23.000          H  
ATOM    135  HA  THR A   9      14.055  -4.873 -11.894  1.00 23.110          H  
ATOM    136  HB  THR A   9      13.816  -6.985 -10.556  1.00 32.310          H  
ATOM    137  HG1 THR A   9      15.375  -8.097 -11.672  1.00 32.310          H  
ATOM    138 1HG2 THR A   9      11.860  -7.819 -11.747  1.00 32.310          H  
ATOM    139 2HG2 THR A   9      11.903  -6.038 -11.721  1.00 32.310          H  
ATOM    140 3HG2 THR A   9      12.360  -6.911 -13.189  1.00 32.310          H  
ATOM    141  N   GLY A  10      16.512  -4.568 -11.275  1.00 19.320          N  
ATOM    142  CA  GLY A  10      17.700  -4.349 -10.474  1.00 19.200          C  
ATOM    143  C   GLY A  10      18.777  -5.380 -10.727  1.00 18.960          C  
ATOM    144  O   GLY A  10      19.198  -5.629 -11.859  1.00 19.330          O  
ATOM    145  H   GLY A  10      16.068  -3.810 -11.800  1.00 23.180          H  
ATOM    146 1HA  GLY A  10      18.096  -3.353 -10.680  1.00 23.040          H  
ATOM    147 2HA  GLY A  10      17.422  -4.360  -9.421  1.00 23.040          H  
ATOM    148  N   LEU A  11      19.223  -5.964  -9.619  1.00 18.640          N  
ATOM    149  CA  LEU A  11      20.261  -6.971  -9.564  1.00 18.520          C  
ATOM    150  C   LEU A  11      19.725  -8.299  -9.022  1.00 18.200          C  
ATOM    151  O   LEU A  11      20.433  -9.027  -8.319  1.00 17.740          O  
ATOM    152  CB  LEU A  11      21.392  -6.423  -8.699  1.00 25.980          C  
ATOM    153  CG  LEU A  11      22.037  -5.100  -9.230  1.00 25.980          C  
ATOM    154  CD1 LEU A  11      22.954  -4.564  -8.196  1.00 25.980          C  
ATOM    155  CD2 LEU A  11      22.798  -5.349 -10.529  1.00 25.980          C  
ATOM    156  H   LEU A  11      18.800  -5.686  -8.744  1.00 22.370          H  
ATOM    157  HA  LEU A  11      20.617  -7.162 -10.572  1.00 22.220          H  
ATOM    158 1HB  LEU A  11      20.995  -6.224  -7.706  1.00 31.170          H  
ATOM    159 2HB  LEU A  11      22.173  -7.176  -8.617  1.00 31.170          H  
ATOM    160  HG  LEU A  11      21.258  -4.358  -9.402  1.00 31.170          H  
ATOM    161 1HD1 LEU A  11      23.391  -3.628  -8.542  1.00 31.170          H  
ATOM    162 2HD1 LEU A  11      22.398  -4.384  -7.301  1.00 31.170          H  
ATOM    163 3HD1 LEU A  11      23.737  -5.282  -8.007  1.00 31.170          H  
ATOM    164 1HD2 LEU A  11      23.240  -4.413 -10.869  1.00 31.170          H  
ATOM    165 2HD2 LEU A  11      23.588  -6.081 -10.357  1.00 31.170          H  
ATOM    166 3HD2 LEU A  11      22.126  -5.717 -11.300  1.00 31.170          H  
ATOM    167  N   LEU A  12      18.466  -8.604  -9.341  1.00 18.590          N  
ATOM    168  CA  LEU A  12      17.813  -9.822  -8.877  1.00 18.510          C  
ATOM    169  C   LEU A  12      18.282 -11.076  -9.613  1.00 18.710          C  
ATOM    170  O   LEU A  12      18.548 -11.068 -10.818  1.00 19.150          O  
ATOM    171  CB  LEU A  12      16.286  -9.724  -9.061  1.00 25.950          C  
ATOM    172  CG  LEU A  12      15.453  -9.053  -7.949  1.00 25.950          C  
ATOM    173  CD1 LEU A  12      15.734  -7.587  -7.836  1.00 25.950          C  
ATOM    174  CD2 LEU A  12      13.986  -9.265  -8.251  1.00 25.950          C  
ATOM    175  H   LEU A  12      17.921  -7.957  -9.923  1.00 22.310          H  
ATOM    176  HA  LEU A  12      18.038  -9.944  -7.820  1.00 22.210          H  
ATOM    177 1HB  LEU A  12      16.091  -9.185  -9.988  1.00 31.140          H  
ATOM    178 2HB  LEU A  12      15.900 -10.724  -9.177  1.00 31.140          H  
ATOM    179  HG  LEU A  12      15.704  -9.500  -7.005  1.00 31.140          H  
ATOM    180 1HD1 LEU A  12      15.128  -7.211  -7.044  1.00 31.140          H  
ATOM    181 2HD1 LEU A  12      16.777  -7.410  -7.605  1.00 31.140          H  
ATOM    182 3HD1 LEU A  12      15.477  -7.088  -8.741  1.00 31.140          H  
ATOM    183 1HD2 LEU A  12      13.406  -8.803  -7.470  1.00 31.140          H  
ATOM    184 2HD2 LEU A  12      13.734  -8.810  -9.199  1.00 31.140          H  
ATOM    185 3HD2 LEU A  12      13.766 -10.327  -8.296  1.00 31.140          H  
ATOM    186  N   THR A  13      18.252 -12.202  -8.897  1.00 18.510          N  
ATOM    187  CA  THR A  13      18.628 -13.517  -9.417  1.00 18.770          C  
ATOM    188  C   THR A  13      17.496 -14.158 -10.191  1.00 18.790          C  
ATOM    189  O   THR A  13      17.619 -15.257 -10.725  1.00 18.920          O  
ATOM    190  CB  THR A  13      19.054 -14.445  -8.273  1.00 26.170          C  
ATOM    191  OG1 THR A  13      17.981 -14.531  -7.324  1.00 26.170          O  
ATOM    192  CG2 THR A  13      20.311 -13.915  -7.610  1.00 26.170          C  
ATOM    193  H   THR A  13      17.993 -12.156  -7.919  1.00 22.210          H  
ATOM    194  HA  THR A  13      19.475 -13.389 -10.095  1.00 22.520          H  
ATOM    195  HB  THR A  13      19.245 -15.441  -8.668  1.00 31.410          H  
ATOM    196  HG1 THR A  13      18.155 -15.255  -6.711  1.00 31.410          H  
ATOM    197 1HG2 THR A  13      20.603 -14.580  -6.798  1.00 31.410          H  
ATOM    198 2HG2 THR A  13      21.110 -13.868  -8.350  1.00 31.410          H  
ATOM    199 3HG2 THR A  13      20.135 -12.926  -7.220  1.00 31.410          H  
ATOM    200  N   SER A  14      16.387 -13.448 -10.271  1.00 18.830          N  
ATOM    201  CA  SER A  14      15.215 -13.856 -11.010  1.00 19.020          C  
ATOM    202  C   SER A  14      15.533 -13.935 -12.506  1.00 18.620          C  
ATOM    203  O   SER A  14      14.910 -14.706 -13.240  1.00 18.350          O  
ATOM    204  CB  SER A  14      14.102 -12.862 -10.767  1.00 26.550          C  
ATOM    205  OG  SER A  14      14.435 -11.622 -11.315  1.00 26.550          O  
ATOM    206  H   SER A  14      16.369 -12.563  -9.799  1.00 22.600          H  
ATOM    207  HA  SER A  14      14.905 -14.843 -10.664  1.00 22.820          H  
ATOM    208 1HB  SER A  14      13.179 -13.227 -11.210  1.00 31.860          H  
ATOM    209 2HB  SER A  14      13.933 -12.755  -9.695  1.00 31.860          H  
ATOM    210  HG  SER A  14      13.659 -11.062 -11.205  1.00 31.860          H  
ATOM    211  N   THR A  15      16.595 -13.243 -12.953  1.00 18.720          N  
ATOM    212  CA  THR A  15      16.966 -13.265 -14.366  1.00 18.490          C  
ATOM    213  C   THR A  15      17.695 -14.551 -14.725  1.00 18.930          C  
ATOM    214  O   THR A  15      17.962 -14.817 -15.898  1.00 19.240          O  
ATOM    215  CB  THR A  15      17.875 -12.080 -14.749  1.00 25.980          C  
ATOM    216  OG1 THR A  15      19.080 -12.126 -13.976  1.00 25.980          O  
ATOM    217  CG2 THR A  15      17.163 -10.790 -14.501  1.00 25.980          C  
ATOM    218  H   THR A  15      17.132 -12.632 -12.323  1.00 22.460          H  
ATOM    219  HA  THR A  15      16.055 -13.209 -14.964  1.00 22.190          H  
ATOM    220  HB  THR A  15      18.132 -12.151 -15.804  1.00 31.170          H  
ATOM    221  HG1 THR A  15      19.729 -11.525 -14.358  1.00 31.170          H  
ATOM    222 1HG2 THR A  15      17.798  -9.953 -14.778  1.00 31.170          H  
ATOM    223 2HG2 THR A  15      16.275 -10.778 -15.109  1.00 31.170          H  
ATOM    224 3HG2 THR A  15      16.891 -10.701 -13.447  1.00 31.170          H  
ATOM    225  N   LEU A  16      18.039 -15.347 -13.715  1.00 19.120          N  
ATOM    226  CA  LEU A  16      18.753 -16.587 -13.917  1.00 19.730          C  
ATOM    227  C   LEU A  16      17.785 -17.766 -14.020  1.00 19.720          C  
ATOM    228  O   LEU A  16      18.218 -18.914 -14.144  1.00 19.700          O  
ATOM    229  CB  LEU A  16      19.705 -16.807 -12.735  1.00 27.380          C  
ATOM    230  CG  LEU A  16      20.777 -15.691 -12.496  1.00 27.380          C  
ATOM    231  CD1 LEU A  16      21.538 -16.008 -11.215  1.00 27.380          C  
ATOM    232  CD2 LEU A  16      21.733 -15.594 -13.687  1.00 27.380          C  
ATOM    233  H   LEU A  16      17.790 -15.097 -12.757  1.00 22.940          H  
ATOM    234  HA  LEU A  16      19.305 -16.530 -14.849  1.00 23.680          H  
ATOM    235 1HB  LEU A  16      19.110 -16.899 -11.831  1.00 32.850          H  
ATOM    236 2HB  LEU A  16      20.232 -17.747 -12.891  1.00 32.850          H  
ATOM    237  HG  LEU A  16      20.273 -14.730 -12.361  1.00 32.850          H  
ATOM    238 1HD1 LEU A  16      22.273 -15.227 -11.024  1.00 32.850          H  
ATOM    239 2HD1 LEU A  16      20.838 -16.057 -10.384  1.00 32.850          H  
ATOM    240 3HD1 LEU A  16      22.044 -16.966 -11.320  1.00 32.850          H  
ATOM    241 1HD2 LEU A  16      22.468 -14.812 -13.495  1.00 32.850          H  
ATOM    242 2HD2 LEU A  16      22.245 -16.546 -13.825  1.00 32.850          H  
ATOM    243 3HD2 LEU A  16      21.183 -15.343 -14.590  1.00 32.850          H  
ATOM    244  N   LYS A  17      16.475 -17.505 -13.927  1.00 19.820          N  
ATOM    245  CA  LYS A  17      15.498 -18.583 -14.004  1.00 19.860          C  
ATOM    246  C   LYS A  17      15.366 -19.089 -15.439  1.00 19.170          C  
ATOM    247  O   LYS A  17      15.301 -18.301 -16.385  1.00 19.090          O  
ATOM    248  CB  LYS A  17      14.133 -18.121 -13.496  1.00 27.790          C  
ATOM    249  CG  LYS A  17      13.073 -19.250 -13.403  1.00 27.790          C  
ATOM    250  CD  LYS A  17      11.758 -18.775 -12.779  1.00 27.790          C  
ATOM    251  CE  LYS A  17      10.984 -17.907 -13.764  1.00 27.790          C  
ATOM    252  NZ  LYS A  17       9.632 -17.574 -13.296  1.00 27.790          N  
ATOM    253  H   LYS A  17      16.140 -16.543 -13.809  1.00 23.780          H  
ATOM    254  HA  LYS A  17      15.844 -19.411 -13.386  1.00 23.830          H  
ATOM    255 1HB  LYS A  17      14.249 -17.668 -12.510  1.00 33.350          H  
ATOM    256 2HB  LYS A  17      13.764 -17.346 -14.164  1.00 33.350          H  
ATOM    257 1HG  LYS A  17      12.853 -19.633 -14.403  1.00 33.350          H  
ATOM    258 2HG  LYS A  17      13.470 -20.069 -12.805  1.00 33.350          H  
ATOM    259 1HD  LYS A  17      11.148 -19.638 -12.509  1.00 33.350          H  
ATOM    260 2HD  LYS A  17      11.964 -18.195 -11.881  1.00 33.350          H  
ATOM    261 1HE  LYS A  17      11.519 -16.974 -13.922  1.00 33.350          H  
ATOM    262 2HE  LYS A  17      10.902 -18.433 -14.716  1.00 33.350          H  
ATOM    263 1HZ  LYS A  17       9.226 -16.991 -14.039  1.00 33.350          H  
ATOM    264 2HZ  LYS A  17       9.083 -18.403 -13.167  1.00 33.350          H  
ATOM    265 3HZ  LYS A  17       9.670 -17.054 -12.440  1.00 33.350          H  
ATOM    266  N   THR A  18      15.253 -20.405 -15.598  1.00 18.780          N  
ATOM    267  CA  THR A  18      15.072 -21.004 -16.913  1.00 18.510          C  
ATOM    268  C   THR A  18      13.755 -21.755 -16.994  1.00 18.520          C  
ATOM    269  O   THR A  18      13.115 -22.027 -15.977  1.00 18.570          O  
ATOM    270  CB  THR A  18      16.222 -21.978 -17.234  1.00 26.020          C  
ATOM    271  OG1 THR A  18      16.180 -23.087 -16.318  1.00 26.020          O  
ATOM    272  CG2 THR A  18      17.557 -21.255 -17.081  1.00 26.020          C  
ATOM    273  H   THR A  18      15.317 -21.012 -14.794  1.00 22.540          H  
ATOM    274  HA  THR A  18      15.059 -20.214 -17.663  1.00 22.210          H  
ATOM    275  HB  THR A  18      16.119 -22.349 -18.253  1.00 31.230          H  
ATOM    276  HG1 THR A  18      15.422 -23.661 -16.527  1.00 31.230          H  
ATOM    277 1HG2 THR A  18      18.370 -21.942 -17.305  1.00 31.230          H  
ATOM    278 2HG2 THR A  18      17.593 -20.411 -17.768  1.00 31.230          H  
ATOM    279 3HG2 THR A  18      17.670 -20.890 -16.061  1.00 31.230          H  
ATOM    280  N   LYS A  19      13.365 -22.118 -18.210  1.00 18.510          N  
ATOM    281  CA  LYS A  19      12.148 -22.882 -18.431  1.00 18.550          C  
ATOM    282  C   LYS A  19      12.463 -24.375 -18.295  1.00 18.160          C  
ATOM    283  O   LYS A  19      13.623 -24.754 -18.466  1.00 18.030          O  
ATOM    284  CB  LYS A  19      11.586 -22.602 -19.831  1.00 25.950          C  
ATOM    285  CG  LYS A  19      11.253 -21.131 -20.149  1.00 25.950          C  
ATOM    286  CD  LYS A  19      10.123 -20.566 -19.276  1.00 25.950          C  
ATOM    287  CE  LYS A  19       9.699 -19.174 -19.768  1.00 25.950          C  
ATOM    288  NZ  LYS A  19       8.644 -18.552 -18.910  1.00 25.950          N  
ATOM    289  H   LYS A  19      13.938 -21.859 -19.000  1.00 22.210          H  
ATOM    290  HA  LYS A  19      11.430 -22.573 -17.686  1.00 22.260          H  
ATOM    291 1HB  LYS A  19      12.306 -22.942 -20.576  1.00 31.140          H  
ATOM    292 2HB  LYS A  19      10.680 -23.183 -19.987  1.00 31.140          H  
ATOM    293 1HG  LYS A  19      12.145 -20.523 -19.999  1.00 31.140          H  
ATOM    294 2HG  LYS A  19      10.959 -21.054 -21.196  1.00 31.140          H  
ATOM    295 1HD  LYS A  19       9.259 -21.232 -19.311  1.00 31.140          H  
ATOM    296 2HD  LYS A  19      10.455 -20.480 -18.241  1.00 31.140          H  
ATOM    297 1HE  LYS A  19      10.568 -18.517 -19.785  1.00 31.140          H  
ATOM    298 2HE  LYS A  19       9.309 -19.270 -20.780  1.00 31.140          H  
ATOM    299 1HZ  LYS A  19       8.392 -17.645 -19.271  1.00 31.140          H  
ATOM    300 2HZ  LYS A  19       7.826 -19.127 -18.882  1.00 31.140          H  
ATOM    301 3HZ  LYS A  19       8.982 -18.408 -17.947  1.00 31.140          H  
ATOM    302  N   PRO A  20      11.479 -25.232 -17.959  1.00 18.060          N  
ATOM    303  CA  PRO A  20      11.589 -26.682 -17.961  1.00 17.810          C  
ATOM    304  C   PRO A  20      11.959 -27.156 -19.358  1.00 17.920          C  
ATOM    305  O   PRO A  20      11.551 -26.538 -20.341  1.00 18.120          O  
ATOM    306  CB  PRO A  20      10.173 -27.136 -17.586  1.00 26.710          C  
ATOM    307  CG  PRO A  20       9.585 -25.978 -16.815  1.00 26.710          C  
ATOM    308  CD  PRO A  20      10.171 -24.736 -17.457  1.00 26.710          C  
ATOM    309  HA  PRO A  20      12.336 -27.002 -17.220  1.00 21.370          H  
ATOM    310 1HB  PRO A  20       9.608 -27.378 -18.502  1.00 32.060          H  
ATOM    311 2HB  PRO A  20      10.224 -28.060 -16.993  1.00 32.060          H  
ATOM    312 1HG  PRO A  20       8.485 -26.007 -16.877  1.00 32.060          H  
ATOM    313 2HG  PRO A  20       9.843 -26.063 -15.749  1.00 32.060          H  
ATOM    314 1HD  PRO A  20       9.537 -24.376 -18.278  1.00 32.060          H  
ATOM    315 2HD  PRO A  20      10.291 -23.999 -16.653  1.00 32.060          H  
ATOM    316  N   LYS A  21      12.716 -28.244 -19.437  1.00 17.910          N  
ATOM    317  CA  LYS A  21      13.127 -28.794 -20.723  1.00 18.160          C  
ATOM    318  C   LYS A  21      11.975 -29.460 -21.453  1.00 18.320          C  
ATOM    319  O   LYS A  21      11.065 -30.009 -20.834  1.00 18.420          O  
ATOM    320  CB  LYS A  21      14.247 -29.823 -20.528  1.00 25.320          C  
ATOM    321  CG  LYS A  21      13.808 -31.117 -19.803  1.00 25.320          C  
ATOM    322  CD  LYS A  21      14.982 -32.070 -19.578  1.00 25.320          C  
ATOM    323  CE  LYS A  21      14.532 -33.357 -18.886  1.00 25.320          C  
ATOM    324  NZ  LYS A  21      15.667 -34.289 -18.640  1.00 25.320          N  
ATOM    325  H   LYS A  21      13.019 -28.689 -18.584  1.00 21.490          H  
ATOM    326  HA  LYS A  21      13.494 -27.976 -21.348  1.00 21.790          H  
ATOM    327 1HB  LYS A  21      14.654 -30.103 -21.500  1.00 30.390          H  
ATOM    328 2HB  LYS A  21      15.055 -29.372 -19.954  1.00 30.390          H  
ATOM    329 1HG  LYS A  21      13.348 -30.874 -18.848  1.00 30.390          H  
ATOM    330 2HG  LYS A  21      13.069 -31.642 -20.413  1.00 30.390          H  
ATOM    331 1HD  LYS A  21      15.421 -32.332 -20.539  1.00 30.390          H  
ATOM    332 2HD  LYS A  21      15.742 -31.584 -18.968  1.00 30.390          H  
ATOM    333 1HE  LYS A  21      14.066 -33.106 -17.935  1.00 30.390          H  
ATOM    334 2HE  LYS A  21      13.806 -33.860 -19.513  1.00 30.390          H  
ATOM    335 1HZ  LYS A  21      15.325 -35.125 -18.187  1.00 30.390          H  
ATOM    336 2HZ  LYS A  21      16.092 -34.538 -19.526  1.00 30.390          H  
ATOM    337 3HZ  LYS A  21      16.352 -33.844 -18.051  1.00 30.390          H  
ATOM    338  N   HIS A  22      12.051 -29.458 -22.781  1.00 18.450          N  
ATOM    339  CA  HIS A  22      11.116 -30.158 -23.644  1.00 18.680          C  
ATOM    340  C   HIS A  22      11.549 -31.595 -23.922  1.00 18.750          C  
ATOM    341  O   HIS A  22      10.784 -32.414 -24.444  1.00 18.490          O  
ATOM    342  CB  HIS A  22      11.042 -29.382 -24.939  1.00 26.060          C  
ATOM    343  CG  HIS A  22      12.387 -29.293 -25.534  1.00 26.060          C  
ATOM    344  ND1 HIS A  22      13.420 -28.596 -24.916  1.00 26.060          N  
ATOM    345  CD2 HIS A  22      12.903 -29.797 -26.675  1.00 26.060          C  
ATOM    346  CE1 HIS A  22      14.508 -28.683 -25.665  1.00 26.060          C  
ATOM    347  NE2 HIS A  22      14.218 -29.401 -26.735  1.00 26.060          N  
ATOM    348  H   HIS A  22      12.799 -28.939 -23.257  1.00 22.140          H  
ATOM    349  HA  HIS A  22      10.132 -30.179 -23.177  1.00 22.420          H  
ATOM    350 1HB  HIS A  22      10.373 -29.880 -25.640  1.00 31.270          H  
ATOM    351 2HB  HIS A  22      10.662 -28.378 -24.755  1.00 31.270          H  
ATOM    352  HD2 HIS A  22      12.376 -30.404 -27.409  1.00 31.270          H  
ATOM    353  HE1 HIS A  22      15.477 -28.239 -25.440  1.00 31.270          H  
ATOM    354  HE2 HIS A  22      14.858 -29.636 -27.484  1.00 31.270          H  
ATOM    355  N   ASN A  23      12.779 -31.920 -23.540  1.00 19.210          N  
ATOM    356  CA  ASN A  23      13.363 -33.231 -23.804  1.00 19.450          C  
ATOM    357  C   ASN A  23      12.924 -34.253 -22.770  1.00 19.710          C  
ATOM    358  O   ASN A  23      13.723 -34.745 -21.969  1.00 19.910          O  
ATOM    359  CB  ASN A  23      14.871 -33.138 -23.854  1.00 27.130          C  
ATOM    360  CG  ASN A  23      15.369 -32.368 -25.039  1.00 27.130          C  
ATOM    361  OD1 ASN A  23      14.845 -32.486 -26.156  1.00 27.130          O  
ATOM    362  ND2 ASN A  23      16.386 -31.577 -24.822  1.00 27.130          N  
ATOM    363  H   ASN A  23      13.324 -31.213 -23.074  1.00 23.050          H  
ATOM    364  HA  ASN A  23      13.005 -33.581 -24.773  1.00 23.340          H  
ATOM    365 1HB  ASN A  23      15.230 -32.652 -22.951  1.00 32.560          H  
ATOM    366 2HB  ASN A  23      15.298 -34.140 -23.880  1.00 32.560          H  
ATOM    367 1HD2 ASN A  23      16.770 -31.040 -25.573  1.00 32.560          H  
ATOM    368 2HD2 ASN A  23      16.785 -31.513 -23.908  1.00 32.560          H  
ATOM    369  N   LEU A  24      11.646 -34.571 -22.831  1.00 19.820          N  
ATOM    370  CA  LEU A  24      10.984 -35.464 -21.902  1.00 20.140          C  
ATOM    371  C   LEU A  24      10.810 -36.842 -22.505  1.00 20.480          C  
ATOM    372  O   LEU A  24      10.858 -37.010 -23.723  1.00 20.380          O  
ATOM    373  CB  LEU A  24       9.630 -34.866 -21.528  1.00 28.070          C  
ATOM    374  CG  LEU A  24       9.684 -33.417 -20.955  1.00 28.070          C  
ATOM    375  CD1 LEU A  24       8.282 -32.935 -20.708  1.00 28.070          C  
ATOM    376  CD2 LEU A  24      10.525 -33.364 -19.681  1.00 28.070          C  
ATOM    377  H   LEU A  24      11.109 -34.090 -23.557  1.00 23.780          H  
ATOM    378  HA  LEU A  24      11.602 -35.576 -21.016  1.00 24.170          H  
ATOM    379 1HB  LEU A  24       9.006 -34.849 -22.423  1.00 33.680          H  
ATOM    380 2HB  LEU A  24       9.151 -35.509 -20.793  1.00 33.680          H  
ATOM    381  HG  LEU A  24      10.131 -32.756 -21.691  1.00 33.680          H  
ATOM    382 1HD1 LEU A  24       8.318 -31.910 -20.334  1.00 33.680          H  
ATOM    383 2HD1 LEU A  24       7.718 -32.960 -21.640  1.00 33.680          H  
ATOM    384 3HD1 LEU A  24       7.797 -33.573 -19.972  1.00 33.680          H  
ATOM    385 1HD2 LEU A  24      10.548 -32.332 -19.317  1.00 33.680          H  
ATOM    386 2HD2 LEU A  24      10.089 -34.009 -18.921  1.00 33.680          H  
ATOM    387 3HD2 LEU A  24      11.530 -33.678 -19.890  1.00 33.680          H  
ATOM    388  N   LYS A  25      10.610 -37.836 -21.648  1.00 20.880          N  
ATOM    389  CA  LYS A  25      10.381 -39.194 -22.108  1.00 21.380          C  
ATOM    390  C   LYS A  25       9.146 -39.236 -23.019  1.00 21.380          C  
ATOM    391  O   LYS A  25       8.108 -38.675 -22.649  1.00 21.200          O  
ATOM    392  CB  LYS A  25      10.195 -40.137 -20.917  1.00 29.730          C  
ATOM    393  CG  LYS A  25      11.451 -40.354 -20.082  1.00 29.730          C  
ATOM    394  CD  LYS A  25      11.190 -41.333 -18.936  1.00 29.730          C  
ATOM    395  CE  LYS A  25      12.441 -41.552 -18.086  1.00 29.730          C  
ATOM    396  NZ  LYS A  25      12.188 -42.490 -16.952  1.00 29.730          N  
ATOM    397  H   LYS A  25      10.607 -37.631 -20.659  1.00 25.060          H  
ATOM    398  HA  LYS A  25      11.270 -39.488 -22.657  1.00 25.660          H  
ATOM    399 1HB  LYS A  25       9.422 -39.735 -20.258  1.00 35.680          H  
ATOM    400 2HB  LYS A  25       9.847 -41.109 -21.262  1.00 35.680          H  
ATOM    401 1HG  LYS A  25      12.242 -40.752 -20.720  1.00 35.680          H  
ATOM    402 2HG  LYS A  25      11.786 -39.404 -19.672  1.00 35.680          H  
ATOM    403 1HD  LYS A  25      10.392 -40.944 -18.302  1.00 35.680          H  
ATOM    404 2HD  LYS A  25      10.870 -42.292 -19.343  1.00 35.680          H  
ATOM    405 1HE  LYS A  25      13.231 -41.962 -18.714  1.00 35.680          H  
ATOM    406 2HE  LYS A  25      12.771 -40.594 -17.684  1.00 35.680          H  
ATOM    407 1HZ  LYS A  25      13.036 -42.609 -16.415  1.00 35.680          H  
ATOM    408 2HZ  LYS A  25      11.464 -42.114 -16.356  1.00 35.680          H  
ATOM    409 3HZ  LYS A  25      11.892 -43.386 -17.313  1.00 35.680          H  
ATOM    410  N   PRO A  26       9.185 -39.987 -24.146  1.00 21.660          N  
ATOM    411  CA  PRO A  26       8.146 -40.096 -25.172  1.00 21.790          C  
ATOM    412  C   PRO A  26       6.817 -40.623 -24.652  1.00 22.090          C  
ATOM    413  O   PRO A  26       5.778 -40.437 -25.277  1.00 22.240          O  
ATOM    414  CB  PRO A  26       8.768 -41.070 -26.186  1.00 32.690          C  
ATOM    415  CG  PRO A  26       9.801 -41.849 -25.409  1.00 32.690          C  
ATOM    416  CD  PRO A  26      10.355 -40.864 -24.405  1.00 32.690          C  
ATOM    417  HA  PRO A  26       8.007 -39.108 -25.634  1.00 26.150          H  
ATOM    418 1HB  PRO A  26       7.983 -41.715 -26.613  1.00 39.220          H  
ATOM    419 2HB  PRO A  26       9.201 -40.504 -27.024  1.00 39.220          H  
ATOM    420 1HG  PRO A  26       9.338 -42.730 -24.937  1.00 39.220          H  
ATOM    421 2HG  PRO A  26      10.574 -42.233 -26.095  1.00 39.220          H  
ATOM    422 1HD  PRO A  26      10.659 -41.428 -23.514  1.00 39.220          H  
ATOM    423 2HD  PRO A  26      11.186 -40.283 -24.846  1.00 39.220          H  
ATOM    424  N   SER A  27       6.812 -41.287 -23.505  1.00 22.280          N  
ATOM    425  CA  SER A  27       5.558 -41.789 -22.964  1.00 22.680          C  
ATOM    426  C   SER A  27       4.589 -40.633 -22.687  1.00 22.430          C  
ATOM    427  O   SER A  27       3.364 -40.807 -22.738  1.00 22.020          O  
ATOM    428  CB  SER A  27       5.821 -42.558 -21.687  1.00 31.590          C  
ATOM    429  OG  SER A  27       6.288 -41.704 -20.677  1.00 31.590          O  
ATOM    430  H   SER A  27       7.659 -41.444 -22.984  1.00 26.740          H  
ATOM    431  HA  SER A  27       5.104 -42.456 -23.697  1.00 27.220          H  
ATOM    432 1HB  SER A  27       4.904 -43.047 -21.359  1.00 37.910          H  
ATOM    433 2HB  SER A  27       6.558 -43.335 -21.878  1.00 37.910          H  
ATOM    434  HG  SER A  27       6.440 -42.262 -19.907  1.00 37.910          H  
ATOM    435  N   SER A  28       5.154 -39.428 -22.478  1.00 22.750          N  
ATOM    436  CA  SER A  28       4.436 -38.199 -22.174  1.00 22.630          C  
ATOM    437  C   SER A  28       3.585 -37.714 -23.339  1.00 22.230          C  
ATOM    438  O   SER A  28       2.666 -36.907 -23.146  1.00 21.890          O  
ATOM    439  CB  SER A  28       5.412 -37.110 -21.770  1.00 31.730          C  
ATOM    440  OG  SER A  28       6.214 -36.728 -22.850  1.00 31.730          O  
ATOM    441  H   SER A  28       6.173 -39.363 -22.506  1.00 27.300          H  
ATOM    442  HA  SER A  28       3.778 -38.397 -21.329  1.00 27.160          H  
ATOM    443 1HB  SER A  28       4.856 -36.247 -21.406  1.00 38.080          H  
ATOM    444 2HB  SER A  28       6.042 -37.464 -20.957  1.00 38.080          H  
ATOM    445  HG  SER A  28       6.942 -37.386 -22.888  1.00 38.080          H  
ATOM    446  N   GLU A  29       3.822 -38.253 -24.539  1.00 22.350          N  
ATOM    447  CA  GLU A  29       3.047 -37.857 -25.699  1.00 22.120          C  
ATOM    448  C   GLU A  29       1.591 -38.235 -25.468  1.00 21.520          C  
ATOM    449  O   GLU A  29       0.690 -37.575 -25.985  1.00 21.220          O  
ATOM    450  CB  GLU A  29       3.584 -38.503 -26.981  1.00 31.060          C  
ATOM    451  CG  GLU A  29       4.968 -37.978 -27.419  1.00 31.060          C  
ATOM    452  CD  GLU A  29       4.970 -36.504 -27.723  1.00 31.060          C  
ATOM    453  OE1 GLU A  29       4.122 -36.061 -28.450  1.00 31.060          O  
ATOM    454  OE2 GLU A  29       5.820 -35.806 -27.202  1.00 31.060          O  
ATOM    455  H   GLU A  29       4.566 -38.946 -24.653  1.00 26.820          H  
ATOM    456  HA  GLU A  29       3.109 -36.777 -25.811  1.00 26.540          H  
ATOM    457 1HB  GLU A  29       3.669 -39.580 -26.833  1.00 37.270          H  
ATOM    458 2HB  GLU A  29       2.881 -38.336 -27.797  1.00 37.270          H  
ATOM    459 1HG  GLU A  29       5.680 -38.166 -26.618  1.00 37.270          H  
ATOM    460 2HG  GLU A  29       5.295 -38.532 -28.297  1.00 37.270          H  
ATOM    461  N   ALA A  30       1.351 -39.306 -24.690  1.00 21.430          N  
ATOM    462  CA  ALA A  30       0.003 -39.739 -24.377  1.00 20.980          C  
ATOM    463  C   ALA A  30      -0.774 -38.653 -23.632  1.00 20.630          C  
ATOM    464  O   ALA A  30      -1.999 -38.562 -23.776  1.00 20.270          O  
ATOM    465  CB  ALA A  30       0.053 -40.994 -23.532  1.00 29.550          C  
ATOM    466  H   ALA A  30       2.123 -39.852 -24.293  1.00 25.720          H  
ATOM    467  HA  ALA A  30      -0.514 -39.949 -25.310  1.00 25.180          H  
ATOM    468 1HB  ALA A  30      -0.959 -41.329 -23.314  1.00 35.460          H  
ATOM    469 2HB  ALA A  30       0.588 -41.773 -24.071  1.00 35.460          H  
ATOM    470 3HB  ALA A  30       0.575 -40.778 -22.598  1.00 35.460          H  
ATOM    471  N   ILE A  31      -0.073 -37.863 -22.802  1.00 20.810          N  
ATOM    472  CA  ILE A  31      -0.705 -36.826 -22.015  1.00 20.610          C  
ATOM    473  C   ILE A  31      -1.091 -35.724 -22.955  1.00 20.620          C  
ATOM    474  O   ILE A  31      -2.202 -35.200 -22.872  1.00 20.660          O  
ATOM    475  CB  ILE A  31       0.246 -36.267 -20.943  1.00 28.930          C  
ATOM    476  CG1 ILE A  31       0.552 -37.378 -19.915  1.00 28.930          C  
ATOM    477  CG2 ILE A  31      -0.423 -35.030 -20.266  1.00 28.930          C  
ATOM    478  CD1 ILE A  31       1.710 -37.067 -18.988  1.00 28.930          C  
ATOM    479  H   ILE A  31       0.939 -37.934 -22.737  1.00 24.970          H  
ATOM    480  HA  ILE A  31      -1.597 -37.222 -21.541  1.00 24.730          H  
ATOM    481  HB  ILE A  31       1.184 -35.965 -21.395  1.00 34.720          H  
ATOM    482 1HG1 ILE A  31      -0.336 -37.555 -19.314  1.00 34.720          H  
ATOM    483 2HG1 ILE A  31       0.792 -38.295 -20.454  1.00 34.720          H  
ATOM    484 1HG2 ILE A  31       0.231 -34.621 -19.507  1.00 34.720          H  
ATOM    485 2HG2 ILE A  31      -0.619 -34.251 -21.002  1.00 34.720          H  
ATOM    486 3HG2 ILE A  31      -1.366 -35.331 -19.808  1.00 34.720          H  
ATOM    487 1HD1 ILE A  31       1.860 -37.905 -18.307  1.00 34.720          H  
ATOM    488 2HD1 ILE A  31       2.615 -36.913 -19.578  1.00 34.720          H  
ATOM    489 3HD1 ILE A  31       1.504 -36.175 -18.408  1.00 34.720          H  
ATOM    490  N   LYS A  32      -0.160 -35.344 -23.826  1.00 20.790          N  
ATOM    491  CA  LYS A  32      -0.417 -34.272 -24.769  1.00 20.750          C  
ATOM    492  C   LYS A  32      -1.642 -34.604 -25.611  1.00 20.440          C  
ATOM    493  O   LYS A  32      -2.506 -33.750 -25.826  1.00 20.120          O  
ATOM    494  CB  LYS A  32       0.782 -34.081 -25.691  1.00 29.070          C  
ATOM    495  CG  LYS A  32       2.027 -33.515 -25.034  1.00 29.070          C  
ATOM    496  CD  LYS A  32       3.156 -33.438 -26.055  1.00 29.070          C  
ATOM    497  CE  LYS A  32       4.472 -32.982 -25.446  1.00 29.070          C  
ATOM    498  NZ  LYS A  32       5.577 -33.030 -26.453  1.00 29.070          N  
ATOM    499  H   LYS A  32       0.747 -35.823 -23.804  1.00 24.950          H  
ATOM    500  HA  LYS A  32      -0.614 -33.352 -24.217  1.00 24.900          H  
ATOM    501 1HB  LYS A  32       1.052 -35.040 -26.132  1.00 34.880          H  
ATOM    502 2HB  LYS A  32       0.504 -33.419 -26.509  1.00 34.880          H  
ATOM    503 1HG  LYS A  32       1.818 -32.523 -24.636  1.00 34.880          H  
ATOM    504 2HG  LYS A  32       2.330 -34.169 -24.213  1.00 34.880          H  
ATOM    505 1HD  LYS A  32       3.306 -34.421 -26.500  1.00 34.880          H  
ATOM    506 2HD  LYS A  32       2.881 -32.746 -26.849  1.00 34.880          H  
ATOM    507 1HE  LYS A  32       4.368 -31.964 -25.077  1.00 34.880          H  
ATOM    508 2HE  LYS A  32       4.728 -33.640 -24.613  1.00 34.880          H  
ATOM    509 1HZ  LYS A  32       6.445 -32.738 -26.032  1.00 34.880          H  
ATOM    510 2HZ  LYS A  32       5.673 -34.012 -26.790  1.00 34.880          H  
ATOM    511 3HZ  LYS A  32       5.363 -32.431 -27.233  1.00 34.880          H  
ATOM    512  N   LYS A  33      -1.743 -35.862 -26.058  1.00 20.630          N  
ATOM    513  CA  LYS A  33      -2.889 -36.269 -26.854  1.00 20.490          C  
ATOM    514  C   LYS A  33      -4.180 -36.173 -26.051  1.00 19.910          C  
ATOM    515  O   LYS A  33      -5.184 -35.663 -26.559  1.00 19.670          O  
ATOM    516  CB  LYS A  33      -2.693 -37.690 -27.376  1.00 28.740          C  
ATOM    517  CG  LYS A  33      -1.626 -37.815 -28.462  1.00 28.740          C  
ATOM    518  CD  LYS A  33      -1.436 -39.263 -28.898  1.00 28.740          C  
ATOM    519  CE  LYS A  33      -0.344 -39.388 -29.956  1.00 28.740          C  
ATOM    520  NZ  LYS A  33      -0.122 -40.807 -30.365  1.00 28.740          N  
ATOM    521  H   LYS A  33      -0.983 -36.525 -25.873  1.00 24.760          H  
ATOM    522  HA  LYS A  33      -2.973 -35.595 -27.705  1.00 24.590          H  
ATOM    523 1HB  LYS A  33      -2.400 -38.337 -26.546  1.00 34.490          H  
ATOM    524 2HB  LYS A  33      -3.634 -38.066 -27.772  1.00 34.490          H  
ATOM    525 1HG  LYS A  33      -1.927 -37.220 -29.325  1.00 34.490          H  
ATOM    526 2HG  LYS A  33      -0.681 -37.422 -28.091  1.00 34.490          H  
ATOM    527 1HD  LYS A  33      -1.155 -39.864 -28.030  1.00 34.490          H  
ATOM    528 2HD  LYS A  33      -2.369 -39.650 -29.302  1.00 34.490          H  
ATOM    529 1HE  LYS A  33      -0.629 -38.808 -30.832  1.00 34.490          H  
ATOM    530 2HE  LYS A  33       0.589 -38.986 -29.553  1.00 34.490          H  
ATOM    531 1HZ  LYS A  33       0.607 -40.847 -31.064  1.00 34.490          H  
ATOM    532 2HZ  LYS A  33       0.156 -41.350 -29.559  1.00 34.490          H  
ATOM    533 3HZ  LYS A  33      -0.975 -41.187 -30.749  1.00 34.490          H  
ATOM    534  N   ALA A  34      -4.155 -36.639 -24.792  1.00 19.770          N  
ATOM    535  CA  ALA A  34      -5.343 -36.579 -23.956  1.00 19.350          C  
ATOM    536  C   ALA A  34      -5.804 -35.145 -23.755  1.00 18.910          C  
ATOM    537  O   ALA A  34      -7.001 -34.867 -23.798  1.00 19.030          O  
ATOM    538  CB  ALA A  34      -5.058 -37.208 -22.604  1.00 27.260          C  
ATOM    539  H   ALA A  34      -3.313 -37.099 -24.428  1.00 23.720          H  
ATOM    540  HA  ALA A  34      -6.137 -37.129 -24.454  1.00 23.220          H  
ATOM    541 1HB  ALA A  34      -5.955 -37.178 -21.994  1.00 32.710          H  
ATOM    542 2HB  ALA A  34      -4.743 -38.242 -22.749  1.00 32.710          H  
ATOM    543 3HB  ALA A  34      -4.260 -36.654 -22.111  1.00 32.710          H  
ATOM    544  N   VAL A  35      -4.859 -34.224 -23.586  1.00 18.500          N  
ATOM    545  CA  VAL A  35      -5.214 -32.828 -23.407  1.00 18.180          C  
ATOM    546  C   VAL A  35      -5.786 -32.247 -24.692  1.00 18.170          C  
ATOM    547  O   VAL A  35      -6.848 -31.620 -24.676  1.00 18.120          O  
ATOM    548  CB  VAL A  35      -4.001 -32.001 -22.942  1.00 25.580          C  
ATOM    549  CG1 VAL A  35      -4.351 -30.486 -22.924  1.00 25.580          C  
ATOM    550  CG2 VAL A  35      -3.587 -32.465 -21.542  1.00 25.580          C  
ATOM    551  H   VAL A  35      -3.881 -34.529 -23.523  1.00 22.200          H  
ATOM    552  HA  VAL A  35      -5.978 -32.768 -22.633  1.00 21.820          H  
ATOM    553  HB  VAL A  35      -3.173 -32.155 -23.640  1.00 30.700          H  
ATOM    554 1HG1 VAL A  35      -3.481 -29.924 -22.596  1.00 30.700          H  
ATOM    555 2HG1 VAL A  35      -4.641 -30.140 -23.921  1.00 30.700          H  
ATOM    556 3HG1 VAL A  35      -5.181 -30.312 -22.232  1.00 30.700          H  
ATOM    557 1HG2 VAL A  35      -2.720 -31.897 -21.209  1.00 30.700          H  
ATOM    558 2HG2 VAL A  35      -4.416 -32.307 -20.851  1.00 30.700          H  
ATOM    559 3HG2 VAL A  35      -3.339 -33.517 -21.560  1.00 30.700          H  
ATOM    560  N   SER A  36      -5.131 -32.480 -25.832  1.00 18.310          N  
ATOM    561  CA  SER A  36      -5.605 -31.910 -27.092  1.00 18.450          C  
ATOM    562  C   SER A  36      -7.033 -32.336 -27.417  1.00 18.450          C  
ATOM    563  O   SER A  36      -7.820 -31.551 -27.951  1.00 18.480          O  
ATOM    564  CB  SER A  36      -4.684 -32.300 -28.238  1.00 25.770          C  
ATOM    565  OG  SER A  36      -3.416 -31.702 -28.109  1.00 25.770          O  
ATOM    566  H   SER A  36      -4.260 -33.021 -25.827  1.00 21.970          H  
ATOM    567  HA  SER A  36      -5.592 -30.823 -26.995  1.00 22.140          H  
ATOM    568 1HB  SER A  36      -4.574 -33.388 -28.247  1.00 30.930          H  
ATOM    569 2HB  SER A  36      -5.135 -32.009 -29.183  1.00 30.930          H  
ATOM    570  HG  SER A  36      -2.899 -32.016 -28.853  1.00 30.930          H  
ATOM    571  N   LYS A  37      -7.399 -33.558 -27.036  1.00 18.550          N  
ATOM    572  CA  LYS A  37      -8.736 -34.073 -27.292  1.00 18.720          C  
ATOM    573  C   LYS A  37      -9.796 -33.603 -26.277  1.00 18.560          C  
ATOM    574  O   LYS A  37     -10.974 -33.942 -26.423  1.00 18.940          O  
ATOM    575  CB  LYS A  37      -8.699 -35.598 -27.324  1.00 26.140          C  
ATOM    576  CG  LYS A  37      -7.921 -36.182 -28.500  1.00 26.140          C  
ATOM    577  CD  LYS A  37      -7.912 -37.703 -28.454  1.00 26.140          C  
ATOM    578  CE  LYS A  37      -7.144 -38.295 -29.630  1.00 26.140          C  
ATOM    579  NZ  LYS A  37      -7.123 -39.788 -29.588  1.00 26.140          N  
ATOM    580  H   LYS A  37      -6.688 -34.180 -26.631  1.00 22.260          H  
ATOM    581  HA  LYS A  37      -9.047 -33.719 -28.274  1.00 22.460          H  
ATOM    582 1HB  LYS A  37      -8.225 -35.957 -26.403  1.00 31.370          H  
ATOM    583 2HB  LYS A  37      -9.713 -35.991 -27.349  1.00 31.370          H  
ATOM    584 1HG  LYS A  37      -8.380 -35.852 -29.431  1.00 31.370          H  
ATOM    585 2HG  LYS A  37      -6.896 -35.815 -28.473  1.00 31.370          H  
ATOM    586 1HD  LYS A  37      -7.438 -38.026 -27.525  1.00 31.370          H  
ATOM    587 2HD  LYS A  37      -8.935 -38.075 -28.470  1.00 31.370          H  
ATOM    588 1HE  LYS A  37      -7.611 -37.974 -30.560  1.00 31.370          H  
ATOM    589 2HE  LYS A  37      -6.116 -37.927 -29.605  1.00 31.370          H  
ATOM    590 1HZ  LYS A  37      -6.605 -40.142 -30.381  1.00 31.370          H  
ATOM    591 2HZ  LYS A  37      -6.680 -40.095 -28.733  1.00 31.370          H  
ATOM    592 3HZ  LYS A  37      -8.069 -40.141 -29.622  1.00 31.370          H  
ATOM    593  N   LYS A  38      -9.390 -32.856 -25.241  1.00 18.200          N  
ATOM    594  CA  LYS A  38     -10.312 -32.364 -24.221  1.00 18.130          C  
ATOM    595  C   LYS A  38     -10.428 -30.834 -24.179  1.00 17.790          C  
ATOM    596  O   LYS A  38     -11.527 -30.304 -23.998  1.00 17.630          O  
ATOM    597  CB  LYS A  38      -9.894 -32.864 -22.836  1.00 25.410          C  
ATOM    598  CG  LYS A  38     -10.038 -34.367 -22.621  1.00 25.410          C  
ATOM    599  CD  LYS A  38      -9.594 -34.768 -21.206  1.00 25.410          C  
ATOM    600  CE  LYS A  38      -9.732 -36.270 -20.972  1.00 25.410          C  
ATOM    601  NZ  LYS A  38      -9.298 -36.666 -19.596  1.00 25.410          N  
ATOM    602  H   LYS A  38      -8.409 -32.586 -25.168  1.00 21.840          H  
ATOM    603  HA  LYS A  38     -11.302 -32.759 -24.441  1.00 21.760          H  
ATOM    604 1HB  LYS A  38      -8.840 -32.611 -22.676  1.00 30.490          H  
ATOM    605 2HB  LYS A  38     -10.473 -32.347 -22.074  1.00 30.490          H  
ATOM    606 1HG  LYS A  38     -11.081 -34.648 -22.766  1.00 30.490          H  
ATOM    607 2HG  LYS A  38      -9.439 -34.898 -23.357  1.00 30.490          H  
ATOM    608 1HD  LYS A  38      -8.546 -34.489 -21.076  1.00 30.490          H  
ATOM    609 2HD  LYS A  38     -10.191 -34.234 -20.470  1.00 30.490          H  
ATOM    610 1HE  LYS A  38     -10.771 -36.559 -21.113  1.00 30.490          H  
ATOM    611 2HE  LYS A  38      -9.115 -36.797 -21.703  1.00 30.490          H  
ATOM    612 1HZ  LYS A  38      -9.402 -37.666 -19.484  1.00 30.490          H  
ATOM    613 2HZ  LYS A  38      -8.329 -36.412 -19.461  1.00 30.490          H  
ATOM    614 3HZ  LYS A  38      -9.869 -36.192 -18.910  1.00 30.490          H  
ATOM    615  N   GLU A  39      -9.305 -30.121 -24.315  1.00 17.850          N  
ATOM    616  CA  GLU A  39      -9.321 -28.661 -24.202  1.00 17.710          C  
ATOM    617  C   GLU A  39      -8.189 -27.968 -24.961  1.00 16.940          C  
ATOM    618  O   GLU A  39      -7.110 -28.528 -25.145  1.00 16.810          O  
ATOM    619  CB  GLU A  39      -9.231 -28.261 -22.723  1.00 24.850          C  
ATOM    620  CG  GLU A  39      -7.923 -28.695 -22.033  1.00 24.850          C  
ATOM    621  CD  GLU A  39      -7.861 -28.324 -20.567  1.00 24.850          C  
ATOM    622  OE1 GLU A  39      -8.808 -27.760 -20.074  1.00 24.850          O  
ATOM    623  OE2 GLU A  39      -6.870 -28.625 -19.935  1.00 24.850          O  
ATOM    624  H   GLU A  39      -8.422 -30.607 -24.477  1.00 21.420          H  
ATOM    625  HA  GLU A  39     -10.265 -28.301 -24.609  1.00 21.250          H  
ATOM    626 1HB  GLU A  39      -9.306 -27.176 -22.636  1.00 29.820          H  
ATOM    627 2HB  GLU A  39     -10.065 -28.696 -22.175  1.00 29.820          H  
ATOM    628 1HG  GLU A  39      -7.809 -29.775 -22.136  1.00 29.820          H  
ATOM    629 2HG  GLU A  39      -7.087 -28.223 -22.545  1.00 29.820          H  
ATOM    630  N   GLY A  40      -8.425 -26.728 -25.388  1.00 16.550          N  
ATOM    631  CA  GLY A  40      -7.356 -25.965 -26.014  1.00 15.920          C  
ATOM    632  C   GLY A  40      -6.697 -25.058 -24.992  1.00 15.500          C  
ATOM    633  O   GLY A  40      -7.208 -24.885 -23.885  1.00 15.650          O  
ATOM    634  H   GLY A  40      -9.332 -26.308 -25.244  1.00 19.860          H  
ATOM    635 1HA  GLY A  40      -6.616 -26.643 -26.439  1.00 19.100          H  
ATOM    636 2HA  GLY A  40      -7.759 -25.370 -26.832  1.00 19.100          H  
ATOM    637  N   HIS A  41      -5.616 -24.401 -25.401  1.00 15.090          N  
ATOM    638  CA  HIS A  41      -4.896 -23.472 -24.538  1.00 14.840          C  
ATOM    639  C   HIS A  41      -4.453 -22.240 -25.302  1.00 14.300          C  
ATOM    640  O   HIS A  41      -4.223 -22.298 -26.511  1.00 14.210          O  
ATOM    641  CB  HIS A  41      -3.678 -24.150 -23.904  1.00 20.880          C  
ATOM    642  CG  HIS A  41      -4.032 -25.264 -22.973  1.00 20.880          C  
ATOM    643  ND1 HIS A  41      -4.402 -25.041 -21.665  1.00 20.880          N  
ATOM    644  CD2 HIS A  41      -4.084 -26.603 -23.154  1.00 20.880          C  
ATOM    645  CE1 HIS A  41      -4.670 -26.199 -21.087  1.00 20.880          C  
ATOM    646  NE2 HIS A  41      -4.477 -27.151 -21.965  1.00 20.880          N  
ATOM    647  H   HIS A  41      -5.262 -24.574 -26.330  1.00 18.110          H  
ATOM    648  HA  HIS A  41      -5.550 -23.139 -23.733  1.00 17.810          H  
ATOM    649 1HB  HIS A  41      -3.035 -24.549 -24.688  1.00 25.050          H  
ATOM    650 2HB  HIS A  41      -3.100 -23.411 -23.350  1.00 25.050          H  
ATOM    651  HD2 HIS A  41      -3.860 -27.146 -24.072  1.00 25.050          H  
ATOM    652  HE1 HIS A  41      -4.996 -26.347 -20.057  1.00 25.050          H  
ATOM    653  HE2 HIS A  41      -4.606 -28.140 -21.789  1.00 25.050          H  
ATOM    654  N   TYR A  42      -4.323 -21.132 -24.588  1.00 14.070          N  
ATOM    655  CA  TYR A  42      -3.839 -19.881 -25.151  1.00 13.810          C  
ATOM    656  C   TYR A  42      -3.228 -19.069 -24.019  1.00 13.460          C  
ATOM    657  O   TYR A  42      -3.426 -19.405 -22.850  1.00 13.560          O  
ATOM    658  CB  TYR A  42      -4.986 -19.138 -25.848  1.00 19.440          C  
ATOM    659  CG  TYR A  42      -6.070 -18.666 -24.916  1.00 19.440          C  
ATOM    660  CD1 TYR A  42      -6.049 -17.369 -24.472  1.00 19.440          C  
ATOM    661  CD2 TYR A  42      -7.067 -19.528 -24.488  1.00 19.440          C  
ATOM    662  CE1 TYR A  42      -6.998 -16.905 -23.613  1.00 19.440          C  
ATOM    663  CE2 TYR A  42      -8.033 -19.067 -23.618  1.00 19.440          C  
ATOM    664  CZ  TYR A  42      -7.998 -17.753 -23.181  1.00 19.440          C  
ATOM    665  OH  TYR A  42      -8.956 -17.280 -22.315  1.00 19.440          O  
ATOM    666  H   TYR A  42      -4.550 -21.161 -23.602  1.00 16.880          H  
ATOM    667  HA  TYR A  42      -3.055 -20.092 -25.879  1.00 16.570          H  
ATOM    668 1HB  TYR A  42      -4.586 -18.270 -26.371  1.00 23.330          H  
ATOM    669 2HB  TYR A  42      -5.439 -19.788 -26.597  1.00 23.330          H  
ATOM    670  HD1 TYR A  42      -5.269 -16.708 -24.816  1.00 23.330          H  
ATOM    671  HD2 TYR A  42      -7.089 -20.561 -24.834  1.00 23.330          H  
ATOM    672  HE1 TYR A  42      -6.965 -15.871 -23.273  1.00 23.330          H  
ATOM    673  HE2 TYR A  42      -8.822 -19.736 -23.275  1.00 23.330          H  
ATOM    674  HH  TYR A  42      -9.557 -17.991 -22.081  1.00 23.330          H  
ATOM    675  N   LYS A  43      -2.473 -18.024 -24.344  1.00 13.180          N  
ATOM    676  CA  LYS A  43      -1.909 -17.176 -23.298  1.00 13.030          C  
ATOM    677  C   LYS A  43      -2.953 -16.205 -22.777  1.00 12.280          C  
ATOM    678  O   LYS A  43      -3.685 -15.607 -23.558  1.00 12.160          O  
ATOM    679  CB  LYS A  43      -0.691 -16.419 -23.816  1.00 18.300          C  
ATOM    680  CG  LYS A  43       0.497 -17.316 -24.147  1.00 18.300          C  
ATOM    681  CD  LYS A  43       1.702 -16.506 -24.617  1.00 18.300          C  
ATOM    682  CE  LYS A  43       2.887 -17.412 -24.947  1.00 18.300          C  
ATOM    683  NZ  LYS A  43       4.071 -16.637 -25.420  1.00 18.300          N  
ATOM    684  H   LYS A  43      -2.321 -17.800 -25.316  1.00 15.820          H  
ATOM    685  HA  LYS A  43      -1.600 -17.808 -22.465  1.00 15.640          H  
ATOM    686 1HB  LYS A  43      -0.963 -15.863 -24.713  1.00 21.960          H  
ATOM    687 2HB  LYS A  43      -0.372 -15.693 -23.066  1.00 21.960          H  
ATOM    688 1HG  LYS A  43       0.772 -17.886 -23.259  1.00 21.960          H  
ATOM    689 2HG  LYS A  43       0.211 -18.019 -24.928  1.00 21.960          H  
ATOM    690 1HD  LYS A  43       1.432 -15.935 -25.507  1.00 21.960          H  
ATOM    691 2HD  LYS A  43       1.999 -15.807 -23.835  1.00 21.960          H  
ATOM    692 1HE  LYS A  43       3.165 -17.972 -24.055  1.00 21.960          H  
ATOM    693 2HE  LYS A  43       2.592 -18.114 -25.727  1.00 21.960          H  
ATOM    694 1HZ  LYS A  43       4.830 -17.272 -25.625  1.00 21.960          H  
ATOM    695 2HZ  LYS A  43       3.829 -16.122 -26.255  1.00 21.960          H  
ATOM    696 3HZ  LYS A  43       4.361 -15.991 -24.700  1.00 21.960          H  
ATOM    697  N   ASN A  44      -2.944 -15.973 -21.474  1.00 11.930          N  
ATOM    698  CA  ASN A  44      -3.882 -15.058 -20.840  1.00 11.370          C  
ATOM    699  C   ASN A  44      -3.816 -13.649 -21.422  1.00 10.840          C  
ATOM    700  O   ASN A  44      -2.740 -13.059 -21.557  1.00 11.120          O  
ATOM    701  CB  ASN A  44      -3.639 -15.075 -19.355  1.00 16.140          C  
ATOM    702  CG  ASN A  44      -4.113 -16.330 -18.745  1.00 16.140          C  
ATOM    703  OD1 ASN A  44      -5.242 -16.740 -19.024  1.00 16.140          O  
ATOM    704  ND2 ASN A  44      -3.300 -16.961 -17.938  1.00 16.140          N  
ATOM    705  H   ASN A  44      -2.294 -16.493 -20.903  1.00 14.320          H  
ATOM    706  HA  ASN A  44      -4.890 -15.431 -21.028  1.00 13.640          H  
ATOM    707 1HB  ASN A  44      -2.582 -14.986 -19.170  1.00 19.370          H  
ATOM    708 2HB  ASN A  44      -4.143 -14.233 -18.888  1.00 19.370          H  
ATOM    709 1HD2 ASN A  44      -3.591 -17.821 -17.513  1.00 19.370          H  
ATOM    710 2HD2 ASN A  44      -2.391 -16.594 -17.740  1.00 19.370          H  
ATOM    711  N   LYS A  45      -5.004 -13.121 -21.734  1.00 10.270          N  
ATOM    712  CA  LYS A  45      -5.206 -11.819 -22.378  1.00  9.950          C  
ATOM    713  C   LYS A  45      -5.627 -10.668 -21.454  1.00  9.330          C  
ATOM    714  O   LYS A  45      -6.024  -9.601 -21.934  1.00  9.390          O  
ATOM    715  CB  LYS A  45      -6.269 -11.985 -23.466  1.00 14.060          C  
ATOM    716  CG  LYS A  45      -5.877 -12.929 -24.597  1.00 14.060          C  
ATOM    717  CD  LYS A  45      -6.999 -13.051 -25.626  1.00 14.060          C  
ATOM    718  CE  LYS A  45      -6.623 -13.997 -26.760  1.00 14.060          C  
ATOM    719  NZ  LYS A  45      -7.729 -14.142 -27.754  1.00 14.060          N  
ATOM    720  H   LYS A  45      -5.817 -13.694 -21.542  1.00 12.320          H  
ATOM    721  HA  LYS A  45      -4.264 -11.535 -22.848  1.00 11.940          H  
ATOM    722 1HB  LYS A  45      -7.191 -12.357 -23.017  1.00 16.870          H  
ATOM    723 2HB  LYS A  45      -6.487 -11.016 -23.907  1.00 16.870          H  
ATOM    724 1HG  LYS A  45      -4.978 -12.551 -25.084  1.00 16.870          H  
ATOM    725 2HG  LYS A  45      -5.651 -13.916 -24.189  1.00 16.870          H  
ATOM    726 1HD  LYS A  45      -7.896 -13.431 -25.135  1.00 16.870          H  
ATOM    727 2HD  LYS A  45      -7.220 -12.069 -26.042  1.00 16.870          H  
ATOM    728 1HE  LYS A  45      -5.739 -13.614 -27.266  1.00 16.870          H  
ATOM    729 2HE  LYS A  45      -6.394 -14.977 -26.344  1.00 16.870          H  
ATOM    730 1HZ  LYS A  45      -7.444 -14.776 -28.488  1.00 16.870          H  
ATOM    731 2HZ  LYS A  45      -8.552 -14.510 -27.296  1.00 16.870          H  
ATOM    732 3HZ  LYS A  45      -7.944 -13.241 -28.156  1.00 16.870          H  
ATOM    733  N   ARG A  46      -5.566 -10.882 -20.144  1.00  8.920          N  
ATOM    734  CA  ARG A  46      -5.995  -9.872 -19.173  1.00  8.540          C  
ATOM    735  C   ARG A  46      -4.980  -9.711 -18.036  1.00  8.010          C  
ATOM    736  O   ARG A  46      -4.516 -10.697 -17.471  1.00  7.960          O  
ATOM    737  CB  ARG A  46      -7.357 -10.274 -18.604  1.00 12.110          C  
ATOM    738  CG  ARG A  46      -8.520 -10.323 -19.603  1.00 12.110          C  
ATOM    739  CD  ARG A  46      -8.931  -8.966 -20.070  1.00 12.110          C  
ATOM    740  NE  ARG A  46     -10.078  -9.033 -20.960  1.00 12.110          N  
ATOM    741  CZ  ARG A  46     -10.021  -9.224 -22.300  1.00 12.110          C  
ATOM    742  NH1 ARG A  46      -8.863  -9.367 -22.925  1.00 12.110          N  
ATOM    743  NH2 ARG A  46     -11.150  -9.268 -22.997  1.00 12.110          N  
ATOM    744  H   ARG A  46      -5.208 -11.771 -19.825  1.00 10.700          H  
ATOM    745  HA  ARG A  46      -6.081  -8.914 -19.680  1.00 10.250          H  
ATOM    746 1HB  ARG A  46      -7.278 -11.257 -18.144  1.00 14.530          H  
ATOM    747 2HB  ARG A  46      -7.644  -9.591 -17.840  1.00 14.530          H  
ATOM    748 1HG  ARG A  46      -8.248 -10.917 -20.466  1.00 14.530          H  
ATOM    749 2HG  ARG A  46      -9.383 -10.780 -19.118  1.00 14.530          H  
ATOM    750 1HD  ARG A  46      -9.210  -8.363 -19.204  1.00 14.530          H  
ATOM    751 2HD  ARG A  46      -8.120  -8.479 -20.595  1.00 14.530          H  
ATOM    752  HE  ARG A  46     -10.994  -8.928 -20.542  1.00 14.530          H  
ATOM    753 1HH1 ARG A  46      -7.961  -9.333 -22.417  1.00 14.530          H  
ATOM    754 2HH1 ARG A  46      -8.847  -9.507 -23.923  1.00 14.530          H  
ATOM    755 1HH2 ARG A  46     -12.040  -9.159 -22.528  1.00 14.530          H  
ATOM    756 2HH2 ARG A  46     -11.126  -9.410 -23.996  1.00 14.530          H  
ATOM    757  N   PHE A  47      -4.677  -8.457 -17.647  1.00  7.880          N  
ATOM    758  CA  PHE A  47      -3.663  -8.178 -16.607  1.00  7.610          C  
ATOM    759  C   PHE A  47      -3.970  -8.843 -15.272  1.00  6.870          C  
ATOM    760  O   PHE A  47      -3.056  -9.133 -14.485  1.00  7.080          O  
ATOM    761  CB  PHE A  47      -3.483  -6.671 -16.369  1.00 10.760          C  
ATOM    762  CG  PHE A  47      -4.580  -6.008 -15.568  1.00 10.760          C  
ATOM    763  CD1 PHE A  47      -4.510  -5.966 -14.175  1.00 10.760          C  
ATOM    764  CD2 PHE A  47      -5.660  -5.407 -16.187  1.00 10.760          C  
ATOM    765  CE1 PHE A  47      -5.494  -5.361 -13.436  1.00 10.760          C  
ATOM    766  CE2 PHE A  47      -6.642  -4.794 -15.442  1.00 10.760          C  
ATOM    767  CZ  PHE A  47      -6.560  -4.776 -14.067  1.00 10.760          C  
ATOM    768  H   PHE A  47      -5.127  -7.681 -18.112  1.00  9.460          H  
ATOM    769  HA  PHE A  47      -2.710  -8.573 -16.961  1.00  9.130          H  
ATOM    770 1HB  PHE A  47      -2.541  -6.503 -15.850  1.00 12.910          H  
ATOM    771 2HB  PHE A  47      -3.413  -6.163 -17.327  1.00 12.910          H  
ATOM    772  HD1 PHE A  47      -3.658  -6.424 -13.670  1.00 12.910          H  
ATOM    773  HD2 PHE A  47      -5.733  -5.416 -17.271  1.00 12.910          H  
ATOM    774  HE1 PHE A  47      -5.426  -5.343 -12.348  1.00 12.910          H  
ATOM    775  HE2 PHE A  47      -7.490  -4.325 -15.940  1.00 12.910          H  
ATOM    776  HZ  PHE A  47      -7.342  -4.293 -13.483  1.00 12.910          H  
ATOM    777  N   GLN A  48      -5.245  -9.138 -15.048  1.00  6.280          N  
ATOM    778  CA  GLN A  48      -5.761  -9.778 -13.850  1.00  5.840          C  
ATOM    779  C   GLN A  48      -5.123 -11.144 -13.609  1.00  5.280          C  
ATOM    780  O   GLN A  48      -5.179 -11.658 -12.496  1.00  5.280          O  
ATOM    781  CB  GLN A  48      -7.283  -9.895 -13.909  1.00  8.350          C  
ATOM    782  CG  GLN A  48      -8.024  -8.550 -13.824  1.00  8.350          C  
ATOM    783  CD  GLN A  48      -8.197  -7.851 -15.154  1.00  8.350          C  
ATOM    784  OE1 GLN A  48      -7.397  -8.025 -16.080  1.00  8.350          O  
ATOM    785  NE2 GLN A  48      -9.253  -7.054 -15.259  1.00  8.350          N  
ATOM    786  H   GLN A  48      -5.911  -8.860 -15.768  1.00  7.540          H  
ATOM    787  HA  GLN A  48      -5.515  -9.146 -13.002  1.00  7.010          H  
ATOM    788 1HB  GLN A  48      -7.572 -10.384 -14.840  1.00 10.020          H  
ATOM    789 2HB  GLN A  48      -7.631 -10.522 -13.089  1.00 10.020          H  
ATOM    790 1HG  GLN A  48      -9.012  -8.721 -13.401  1.00 10.020          H  
ATOM    791 2HG  GLN A  48      -7.453  -7.886 -13.176  1.00 10.020          H  
ATOM    792 1HE2 GLN A  48      -9.427  -6.561 -16.110  1.00 10.020          H  
ATOM    793 2HE2 GLN A  48      -9.876  -6.942 -14.485  1.00 10.020          H  
ATOM    794  N   LYS A  49      -4.493 -11.709 -14.643  1.00  5.200          N  
ATOM    795  CA  LYS A  49      -3.835 -13.007 -14.608  1.00  5.210          C  
ATOM    796  C   LYS A  49      -2.759 -13.114 -13.539  1.00  4.720          C  
ATOM    797  O   LYS A  49      -2.368 -14.218 -13.162  1.00  4.900          O  
ATOM    798  CB  LYS A  49      -3.219 -13.312 -15.978  1.00  7.290          C  
ATOM    799  CG  LYS A  49      -2.022 -12.393 -16.376  1.00  7.290          C  
ATOM    800  CD  LYS A  49      -1.534 -12.685 -17.801  1.00  7.290          C  
ATOM    801  CE  LYS A  49      -0.403 -11.771 -18.233  1.00  7.290          C  
ATOM    802  NZ  LYS A  49       0.015 -12.049 -19.649  1.00  7.290          N  
ATOM    803  H   LYS A  49      -4.489 -11.201 -15.532  1.00  6.240          H  
ATOM    804  HA  LYS A  49      -4.590 -13.742 -14.375  1.00  6.250          H  
ATOM    805 1HB  LYS A  49      -2.879 -14.345 -16.002  1.00  8.750          H  
ATOM    806 2HB  LYS A  49      -3.987 -13.200 -16.738  1.00  8.750          H  
ATOM    807 1HG  LYS A  49      -2.316 -11.346 -16.300  1.00  8.750          H  
ATOM    808 2HG  LYS A  49      -1.192 -12.564 -15.692  1.00  8.750          H  
ATOM    809 1HD  LYS A  49      -1.186 -13.711 -17.854  1.00  8.750          H  
ATOM    810 2HD  LYS A  49      -2.361 -12.549 -18.499  1.00  8.750          H  
ATOM    811 1HE  LYS A  49      -0.739 -10.736 -18.161  1.00  8.750          H  
ATOM    812 2HE  LYS A  49       0.453 -11.913 -17.575  1.00  8.750          H  
ATOM    813 1HZ  LYS A  49       0.760 -11.423 -19.916  1.00  8.750          H  
ATOM    814 2HZ  LYS A  49       0.334 -13.002 -19.730  1.00  8.750          H  
ATOM    815 3HZ  LYS A  49      -0.785 -11.912 -20.273  1.00  8.750          H  
ATOM    816  N   HIS A  50      -2.263 -11.973 -13.050  1.00  4.530          N  
ATOM    817  CA  HIS A  50      -1.247 -11.984 -12.005  1.00  4.430          C  
ATOM    818  C   HIS A  50      -1.803 -12.552 -10.692  1.00  3.650          C  
ATOM    819  O   HIS A  50      -1.034 -12.952  -9.813  1.00  3.980          O  
ATOM    820  CB  HIS A  50      -0.706 -10.575 -11.741  1.00  6.240          C  
ATOM    821  CG  HIS A  50      -1.710  -9.641 -11.121  1.00  6.240          C  
ATOM    822  ND1 HIS A  50      -2.699  -9.030 -11.849  1.00  6.240          N  
ATOM    823  CD2 HIS A  50      -1.870  -9.226  -9.841  1.00  6.240          C  
ATOM    824  CE1 HIS A  50      -3.431  -8.276 -11.047  1.00  6.240          C  
ATOM    825  NE2 HIS A  50      -2.949  -8.372  -9.820  1.00  6.240          N  
ATOM    826  H   HIS A  50      -2.608 -11.084 -13.425  1.00  5.440          H  
ATOM    827  HA  HIS A  50      -0.417 -12.615 -12.315  1.00  5.320          H  
ATOM    828 1HB  HIS A  50       0.159 -10.635 -11.083  1.00  7.490          H  
ATOM    829 2HB  HIS A  50      -0.375 -10.137 -12.682  1.00  7.490          H  
ATOM    830  HD1 HIS A  50      -2.674  -8.915 -12.861  1.00  7.490          H  
ATOM    831  HD2 HIS A  50      -1.328  -9.447  -8.922  1.00  7.490          H  
ATOM    832  HE1 HIS A  50      -4.270  -7.709 -11.441  1.00  7.490          H  
ATOM    833  N   ASN A  51      -3.134 -12.559 -10.551  1.00  3.220          N  
ATOM    834  CA  ASN A  51      -3.814 -13.070  -9.377  1.00  3.040          C  
ATOM    835  C   ASN A  51      -5.264 -13.401  -9.735  1.00  2.730          C  
ATOM    836  O   ASN A  51      -6.153 -12.558  -9.602  1.00  3.280          O  
ATOM    837  CB  ASN A  51      -3.752 -12.072  -8.227  1.00  4.330          C  
ATOM    838  CG  ASN A  51      -4.313 -12.629  -6.925  1.00  4.330          C  
ATOM    839  OD1 ASN A  51      -4.573 -13.836  -6.826  1.00  4.330          O  
ATOM    840  ND2 ASN A  51      -4.494 -11.771  -5.940  1.00  4.330          N  
ATOM    841  H   ASN A  51      -3.718 -12.215 -11.319  1.00  3.860          H  
ATOM    842  HA  ASN A  51      -3.334 -14.000  -9.068  1.00  3.650          H  
ATOM    843 1HB  ASN A  51      -2.718 -11.773  -8.063  1.00  5.190          H  
ATOM    844 2HB  ASN A  51      -4.309 -11.174  -8.498  1.00  5.190          H  
ATOM    845 1HD2 ASN A  51      -4.879 -12.089  -5.044  1.00  5.190          H  
ATOM    846 2HD2 ASN A  51      -4.272 -10.807  -6.069  1.00  5.190          H  
ATOM    847  N   PHE A  52      -5.506 -14.632 -10.176  1.00  2.410          N  
ATOM    848  CA  PHE A  52      -6.849 -15.028 -10.588  1.00  2.630          C  
ATOM    849  C   PHE A  52      -7.759 -15.293  -9.416  1.00  2.290          C  
ATOM    850  O   PHE A  52      -7.332 -15.786  -8.377  1.00  2.620          O  
ATOM    851  CB  PHE A  52      -6.856 -16.298 -11.441  1.00  3.590          C  
ATOM    852  CG  PHE A  52      -6.437 -16.141 -12.861  1.00  3.590          C  
ATOM    853  CD1 PHE A  52      -5.226 -16.623 -13.328  1.00  3.590          C  
ATOM    854  CD2 PHE A  52      -7.294 -15.513 -13.755  1.00  3.590          C  
ATOM    855  CE1 PHE A  52      -4.897 -16.487 -14.663  1.00  3.590          C  
ATOM    856  CE2 PHE A  52      -6.964 -15.375 -15.074  1.00  3.590          C  
ATOM    857  CZ  PHE A  52      -5.777 -15.862 -15.529  1.00  3.590          C  
ATOM    858  H   PHE A  52      -4.737 -15.281 -10.252  1.00  2.890          H  
ATOM    859  HA  PHE A  52      -7.274 -14.212 -11.171  1.00  3.160          H  
ATOM    860 1HB  PHE A  52      -6.195 -17.032 -10.979  1.00  4.310          H  
ATOM    861 2HB  PHE A  52      -7.857 -16.730 -11.427  1.00  4.310          H  
ATOM    862  HD1 PHE A  52      -4.537 -17.121 -12.643  1.00  4.310          H  
ATOM    863  HD2 PHE A  52      -8.250 -15.131 -13.399  1.00  4.310          H  
ATOM    864  HE1 PHE A  52      -3.946 -16.869 -15.030  1.00  4.310          H  
ATOM    865  HE2 PHE A  52      -7.650 -14.881 -15.764  1.00  4.310          H  
ATOM    866  HZ  PHE A  52      -5.532 -15.748 -16.565  1.00  4.310          H  
ATOM    867  N   ASN A  53      -9.052 -15.058  -9.606  1.00  2.550          N  
ATOM    868  CA  ASN A  53     -10.032 -15.335  -8.561  1.00  3.090          C  
ATOM    869  C   ASN A  53     -10.372 -16.819  -8.500  1.00  2.960          C  
ATOM    870  O   ASN A  53     -11.471 -17.246  -8.862  1.00  3.460          O  
ATOM    871  CB  ASN A  53     -11.280 -14.515  -8.783  1.00  4.110          C  
ATOM    872  CG  ASN A  53     -11.041 -13.062  -8.586  1.00  4.110          C  
ATOM    873  OD1 ASN A  53     -10.324 -12.656  -7.667  1.00  4.110          O  
ATOM    874  ND2 ASN A  53     -11.625 -12.255  -9.431  1.00  4.110          N  
ATOM    875  H   ASN A  53      -9.353 -14.654 -10.481  1.00  3.060          H  
ATOM    876  HA  ASN A  53      -9.598 -15.064  -7.594  1.00  3.710          H  
ATOM    877 1HB  ASN A  53     -11.652 -14.679  -9.794  1.00  4.930          H  
ATOM    878 2HB  ASN A  53     -12.050 -14.840  -8.095  1.00  4.930          H  
ATOM    879 1HD2 ASN A  53     -11.500 -11.266  -9.342  1.00  4.930          H  
ATOM    880 2HD2 ASN A  53     -12.203 -12.621 -10.160  1.00  4.930          H  
ATOM    881  N   ASN A  54      -9.388 -17.588  -8.065  1.00  2.860          N  
ATOM    882  CA  ASN A  54      -9.475 -19.028  -7.949  1.00  3.290          C  
ATOM    883  C   ASN A  54     -10.526 -19.388  -6.897  1.00  2.990          C  
ATOM    884  O   ASN A  54     -10.604 -18.681  -5.900  1.00  3.330          O  
ATOM    885  CB  ASN A  54      -8.118 -19.578  -7.626  1.00  4.430          C  
ATOM    886  CG  ASN A  54      -7.203 -19.541  -8.792  1.00  4.430          C  
ATOM    887  OD1 ASN A  54      -6.235 -18.776  -8.809  1.00  4.430          O  
ATOM    888  ND2 ASN A  54      -7.465 -20.371  -9.777  1.00  4.430          N  
ATOM    889  H   ASN A  54      -8.520 -17.101  -7.833  1.00  3.430          H  
ATOM    890  HA  ASN A  54      -9.745 -19.406  -8.904  1.00  3.950          H  
ATOM    891 1HB  ASN A  54      -7.677 -18.976  -6.847  1.00  5.320          H  
ATOM    892 2HB  ASN A  54      -8.214 -20.555  -7.256  1.00  5.320          H  
ATOM    893 1HD2 ASN A  54      -6.874 -20.397 -10.583  1.00  5.320          H  
ATOM    894 2HD2 ASN A  54      -8.259 -21.011  -9.713  1.00  5.320          H  
ATOM    895  N   LYS A  55     -11.356 -20.454  -7.054  1.00  2.850          N  
ATOM    896  CA  LYS A  55     -11.449 -21.493  -8.103  1.00  2.800          C  
ATOM    897  C   LYS A  55     -10.181 -22.337  -8.222  1.00  2.440          C  
ATOM    898  O   LYS A  55      -9.558 -22.410  -9.284  1.00  2.830          O  
ATOM    899  CB  LYS A  55     -11.882 -20.947  -9.482  1.00  3.940          C  
ATOM    900  CG  LYS A  55     -13.208 -20.223  -9.483  1.00  3.940          C  
ATOM    901  CD  LYS A  55     -13.549 -19.742 -10.885  1.00  3.940          C  
ATOM    902  CE  LYS A  55     -14.859 -18.960 -10.930  1.00  3.940          C  
ATOM    903  NZ  LYS A  55     -14.732 -17.612 -10.277  1.00  3.940          N  
ATOM    904  H   LYS A  55     -12.027 -20.565  -6.307  1.00  3.420          H  
ATOM    905  HA  LYS A  55     -12.241 -22.182  -7.804  1.00  3.360          H  
ATOM    906 1HB  LYS A  55     -11.163 -20.354  -9.976  1.00  4.730          H  
ATOM    907 2HB  LYS A  55     -12.032 -21.805 -10.134  1.00  4.730          H  
ATOM    908 1HG  LYS A  55     -13.990 -20.888  -9.125  1.00  4.730          H  
ATOM    909 2HG  LYS A  55     -13.139 -19.366  -8.811  1.00  4.730          H  
ATOM    910 1HD  LYS A  55     -12.745 -19.092 -11.238  1.00  4.730          H  
ATOM    911 2HD  LYS A  55     -13.621 -20.596 -11.555  1.00  4.730          H  
ATOM    912 1HE  LYS A  55     -15.148 -18.820 -11.970  1.00  4.730          H  
ATOM    913 2HE  LYS A  55     -15.637 -19.528 -10.420  1.00  4.730          H  
ATOM    914 1HZ  LYS A  55     -15.612 -17.125 -10.338  1.00  4.730          H  
ATOM    915 2HZ  LYS A  55     -14.477 -17.704  -9.303  1.00  4.730          H  
ATOM    916 3HZ  LYS A  55     -14.020 -17.076 -10.751  1.00  4.730          H  
ATOM    917  N   SER A  56      -9.782 -22.912  -7.085  1.00  2.250          N  
ATOM    918  CA  SER A  56      -8.638 -23.820  -6.948  1.00  2.090          C  
ATOM    919  C   SER A  56      -8.799 -24.692  -5.723  1.00  2.110          C  
ATOM    920  O   SER A  56      -9.814 -24.626  -5.016  1.00  2.850          O  
ATOM    921  CB  SER A  56      -7.302 -23.121  -6.872  1.00  2.990          C  
ATOM    922  OG  SER A  56      -6.258 -24.064  -6.926  1.00  2.990          O  
ATOM    923  H   SER A  56     -10.358 -22.756  -6.270  1.00  2.700          H  
ATOM    924  HA  SER A  56      -8.615 -24.472  -7.822  1.00  2.510          H  
ATOM    925 1HB  SER A  56      -7.201 -22.450  -7.709  1.00  3.590          H  
ATOM    926 2HB  SER A  56      -7.232 -22.544  -5.958  1.00  3.590          H  
ATOM    927  HG  SER A  56      -5.443 -23.547  -6.973  1.00  3.590          H  
ATOM    928  N   GLU A  57      -7.783 -25.493  -5.444  1.00  1.690          N  
ATOM    929  CA  GLU A  57      -7.836 -26.455  -4.341  1.00  1.740          C  
ATOM    930  C   GLU A  57      -7.502 -25.837  -2.990  1.00  1.360          C  
ATOM    931  O   GLU A  57      -6.477 -26.145  -2.379  1.00  1.510          O  
ATOM    932  CB  GLU A  57      -6.895 -27.629  -4.629  1.00  2.420          C  
ATOM    933  CG  GLU A  57      -7.280 -28.448  -5.867  1.00  2.420          C  
ATOM    934  CD  GLU A  57      -6.349 -29.609  -6.143  1.00  2.420          C  
ATOM    935  OE1 GLU A  57      -5.366 -29.743  -5.456  1.00  2.420          O  
ATOM    936  OE2 GLU A  57      -6.628 -30.358  -7.048  1.00  2.420          O  
ATOM    937  H   GLU A  57      -6.962 -25.441  -6.045  1.00  2.030          H  
ATOM    938  HA  GLU A  57      -8.853 -26.844  -4.282  1.00  2.090          H  
ATOM    939 1HB  GLU A  57      -5.882 -27.255  -4.773  1.00  2.900          H  
ATOM    940 2HB  GLU A  57      -6.878 -28.302  -3.771  1.00  2.900          H  
ATOM    941 1HG  GLU A  57      -8.288 -28.834  -5.728  1.00  2.900          H  
ATOM    942 2HG  GLU A  57      -7.292 -27.789  -6.732  1.00  2.900          H  
ATOM    943  N   PHE A  58      -8.398 -24.981  -2.531  1.00  1.050          N  
ATOM    944  CA  PHE A  58      -8.200 -24.262  -1.285  1.00  0.710          C  
ATOM    945  C   PHE A  58      -8.894 -24.947  -0.112  1.00  0.640          C  
ATOM    946  O   PHE A  58      -9.982 -25.505  -0.251  1.00  0.750          O  
ATOM    947  CB  PHE A  58      -8.754 -22.841  -1.379  1.00  1.130          C  
ATOM    948  CG  PHE A  58      -8.069 -21.895  -2.343  1.00  1.130          C  
ATOM    949  CD1 PHE A  58      -8.776 -21.286  -3.343  1.00  1.130          C  
ATOM    950  CD2 PHE A  58      -6.743 -21.631  -2.259  1.00  1.130          C  
ATOM    951  CE1 PHE A  58      -8.159 -20.432  -4.203  1.00  1.130          C  
ATOM    952  CE2 PHE A  58      -6.106 -20.784  -3.119  1.00  1.130          C  
ATOM    953  CZ  PHE A  58      -6.814 -20.182  -4.096  1.00  1.130          C  
ATOM    954  H   PHE A  58      -9.205 -24.810  -3.134  1.00  1.260          H  
ATOM    955  HA  PHE A  58      -7.133 -24.224  -1.071  1.00  0.850          H  
ATOM    956 1HB  PHE A  58      -9.770 -22.925  -1.696  1.00  1.360          H  
ATOM    957 2HB  PHE A  58      -8.753 -22.387  -0.385  1.00  1.360          H  
ATOM    958  HD1 PHE A  58      -9.847 -21.475  -3.439  1.00  1.360          H  
ATOM    959  HD2 PHE A  58      -6.199 -22.104  -1.510  1.00  1.360          H  
ATOM    960  HE1 PHE A  58      -8.734 -19.953  -4.960  1.00  1.360          H  
ATOM    961  HE2 PHE A  58      -5.038 -20.595  -3.017  1.00  1.360          H  
ATOM    962  HZ  PHE A  58      -6.320 -19.504  -4.787  1.00  1.360          H  
ATOM    963  N   GLU A  59      -8.262 -24.866   1.046  1.00  0.540          N  
ATOM    964  CA  GLU A  59      -8.783 -25.330   2.314  1.00  0.520          C  
ATOM    965  C   GLU A  59      -9.582 -24.203   2.928  1.00  0.520          C  
ATOM    966  O   GLU A  59      -9.153 -23.045   2.926  1.00  1.190          O  
ATOM    967  CB  GLU A  59      -7.650 -25.776   3.241  1.00  0.740          C  
ATOM    968  CG  GLU A  59      -8.092 -26.261   4.633  1.00  0.740          C  
ATOM    969  CD  GLU A  59      -6.929 -26.685   5.499  1.00  0.740          C  
ATOM    970  OE1 GLU A  59      -5.836 -26.748   5.001  1.00  0.740          O  
ATOM    971  OE2 GLU A  59      -7.123 -26.914   6.673  1.00  0.740          O  
ATOM    972  H   GLU A  59      -7.361 -24.407   1.050  1.00  0.650          H  
ATOM    973  HA  GLU A  59      -9.451 -26.174   2.138  1.00  0.620          H  
ATOM    974 1HB  GLU A  59      -7.119 -26.603   2.770  1.00  0.880          H  
ATOM    975 2HB  GLU A  59      -6.940 -24.973   3.350  1.00  0.880          H  
ATOM    976 1HG  GLU A  59      -8.627 -25.459   5.144  1.00  0.880          H  
ATOM    977 2HG  GLU A  59      -8.777 -27.099   4.516  1.00  0.880          H  
ATOM    978  N   GLU A  60     -10.772 -24.523   3.406  1.00  0.480          N  
ATOM    979  CA  GLU A  60     -11.647 -23.514   3.980  1.00  0.480          C  
ATOM    980  C   GLU A  60     -11.734 -23.654   5.498  1.00  0.530          C  
ATOM    981  O   GLU A  60     -11.966 -24.753   6.007  1.00  0.810          O  
ATOM    982  CB  GLU A  60     -13.033 -23.697   3.343  1.00  0.670          C  
ATOM    983  CG  GLU A  60     -13.068 -23.494   1.794  1.00  0.670          C  
ATOM    984  CD  GLU A  60     -14.406 -23.866   1.161  1.00  0.670          C  
ATOM    985  OE1 GLU A  60     -15.176 -24.521   1.820  1.00  0.670          O  
ATOM    986  OE2 GLU A  60     -14.671 -23.469   0.033  1.00  0.670          O  
ATOM    987  H   GLU A  60     -11.079 -25.487   3.373  1.00  0.580          H  
ATOM    988  HA  GLU A  60     -11.253 -22.526   3.749  1.00  0.580          H  
ATOM    989 1HB  GLU A  60     -13.407 -24.696   3.564  1.00  0.810          H  
ATOM    990 2HB  GLU A  60     -13.723 -22.982   3.787  1.00  0.810          H  
ATOM    991 1HG  GLU A  60     -12.863 -22.454   1.574  1.00  0.810          H  
ATOM    992 2HG  GLU A  60     -12.278 -24.090   1.334  1.00  0.810          H  
ATOM    993  N   ARG A  61     -11.598 -22.540   6.224  1.00  0.370          N  
ATOM    994  CA  ARG A  61     -11.720 -22.558   7.680  1.00  0.390          C  
ATOM    995  C   ARG A  61     -12.615 -21.446   8.219  1.00  0.350          C  
ATOM    996  O   ARG A  61     -12.627 -20.321   7.712  1.00  0.360          O  
ATOM    997  CB  ARG A  61     -10.354 -22.427   8.330  1.00  0.540          C  
ATOM    998  CG  ARG A  61      -9.402 -23.568   8.043  1.00  0.540          C  
ATOM    999  CD  ARG A  61      -8.146 -23.415   8.780  1.00  0.540          C  
ATOM   1000  NE  ARG A  61      -7.214 -24.486   8.492  1.00  0.540          N  
ATOM   1001  CZ  ARG A  61      -6.003 -24.608   9.045  1.00  0.540          C  
ATOM   1002  NH1 ARG A  61      -5.572 -23.721   9.917  1.00  0.540          N  
ATOM   1003  NH2 ARG A  61      -5.266 -25.642   8.702  1.00  0.540          N  
ATOM   1004  H   ARG A  61     -11.349 -21.663   5.755  1.00  0.440          H  
ATOM   1005  HA  ARG A  61     -12.154 -23.513   7.976  1.00  0.470          H  
ATOM   1006 1HB  ARG A  61      -9.883 -21.504   7.985  1.00  0.650          H  
ATOM   1007 2HB  ARG A  61     -10.472 -22.347   9.411  1.00  0.650          H  
ATOM   1008 1HG  ARG A  61      -9.861 -24.512   8.330  1.00  0.650          H  
ATOM   1009 2HG  ARG A  61      -9.167 -23.594   6.979  1.00  0.650          H  
ATOM   1010 1HD  ARG A  61      -7.677 -22.468   8.518  1.00  0.650          H  
ATOM   1011 2HD  ARG A  61      -8.363 -23.429   9.846  1.00  0.650          H  
ATOM   1012  HE  ARG A  61      -7.487 -25.227   7.822  1.00  0.650          H  
ATOM   1013 1HH1 ARG A  61      -6.148 -22.944  10.173  1.00  0.650          H  
ATOM   1014 2HH1 ARG A  61      -4.644 -23.821  10.362  1.00  0.650          H  
ATOM   1015 1HH2 ARG A  61      -5.659 -26.312   8.017  1.00  0.650          H  
ATOM   1016 2HH2 ARG A  61      -4.349 -25.777   9.101  1.00  0.650          H  
ATOM   1017  N   ILE A  62     -13.321 -21.741   9.305  1.00  0.340          N  
ATOM   1018  CA  ILE A  62     -14.171 -20.748   9.950  1.00  0.300          C  
ATOM   1019  C   ILE A  62     -13.474 -20.233  11.196  1.00  0.300          C  
ATOM   1020  O   ILE A  62     -13.010 -21.021  12.020  1.00  0.360          O  
ATOM   1021  CB  ILE A  62     -15.568 -21.319  10.287  1.00  0.440          C  
ATOM   1022  CG1 ILE A  62     -16.288 -21.770   8.987  1.00  0.440          C  
ATOM   1023  CG2 ILE A  62     -16.424 -20.235  10.985  1.00  0.440          C  
ATOM   1024  CD1 ILE A  62     -16.120 -23.238   8.613  1.00  0.440          C  
ATOM   1025  H   ILE A  62     -13.272 -22.676   9.690  1.00  0.410          H  
ATOM   1026  HA  ILE A  62     -14.305 -19.905   9.279  1.00  0.360          H  
ATOM   1027  HB  ILE A  62     -15.468 -22.186  10.938  1.00  0.520          H  
ATOM   1028 1HG1 ILE A  62     -17.339 -21.577   9.102  1.00  0.520          H  
ATOM   1029 2HG1 ILE A  62     -15.911 -21.180   8.158  1.00  0.520          H  
ATOM   1030 1HG2 ILE A  62     -17.411 -20.635  11.211  1.00  0.520          H  
ATOM   1031 2HG2 ILE A  62     -15.950 -19.917  11.914  1.00  0.520          H  
ATOM   1032 3HG2 ILE A  62     -16.518 -19.383  10.320  1.00  0.520          H  
ATOM   1033 1HD1 ILE A  62     -16.668 -23.437   7.695  1.00  0.520          H  
ATOM   1034 2HD1 ILE A  62     -15.082 -23.487   8.454  1.00  0.520          H  
ATOM   1035 3HD1 ILE A  62     -16.521 -23.860   9.413  1.00  0.520          H  
ATOM   1036  N   VAL A  63     -13.360 -18.912  11.302  1.00  0.250          N  
ATOM   1037  CA  VAL A  63     -12.664 -18.285  12.411  1.00  0.280          C  
ATOM   1038  C   VAL A  63     -13.631 -17.846  13.502  1.00  0.270          C  
ATOM   1039  O   VAL A  63     -13.385 -18.087  14.685  1.00  0.330          O  
ATOM   1040  CB  VAL A  63     -11.864 -17.072  11.908  1.00  0.380          C  
ATOM   1041  CG1 VAL A  63     -11.177 -16.334  13.067  1.00  0.380          C  
ATOM   1042  CG2 VAL A  63     -10.858 -17.534  10.915  1.00  0.380          C  
ATOM   1043  H   VAL A  63     -13.793 -18.310  10.599  1.00  0.300          H  
ATOM   1044  HA  VAL A  63     -11.969 -19.009  12.836  1.00  0.340          H  
ATOM   1045  HB  VAL A  63     -12.542 -16.384  11.440  1.00  0.460          H  
ATOM   1046 1HG1 VAL A  63     -10.636 -15.475  12.674  1.00  0.460          H  
ATOM   1047 2HG1 VAL A  63     -11.919 -15.992  13.777  1.00  0.460          H  
ATOM   1048 3HG1 VAL A  63     -10.483 -17.008  13.569  1.00  0.460          H  
ATOM   1049 1HG2 VAL A  63     -10.318 -16.684  10.554  1.00  0.460          H  
ATOM   1050 2HG2 VAL A  63     -10.178 -18.227  11.399  1.00  0.460          H  
ATOM   1051 3HG2 VAL A  63     -11.354 -18.032  10.081  1.00  0.460          H  
ATOM   1052  N   LYS A  64     -14.693 -17.138  13.119  1.00  0.230          N  
ATOM   1053  CA  LYS A  64     -15.623 -16.637  14.128  1.00  0.270          C  
ATOM   1054  C   LYS A  64     -17.084 -16.494  13.709  1.00  0.260          C  
ATOM   1055  O   LYS A  64     -17.421 -15.882  12.690  1.00  0.230          O  
ATOM   1056  CB  LYS A  64     -15.118 -15.284  14.674  1.00  0.360          C  
ATOM   1057  CG  LYS A  64     -16.074 -14.521  15.645  1.00  0.360          C  
ATOM   1058  CD  LYS A  64     -16.205 -15.179  17.028  1.00  0.360          C  
ATOM   1059  CE  LYS A  64     -17.115 -14.350  17.943  1.00  0.360          C  
ATOM   1060  NZ  LYS A  64     -17.337 -15.008  19.265  1.00  0.360          N  
ATOM   1061  H   LYS A  64     -14.839 -16.975  12.120  1.00  0.280          H  
ATOM   1062  HA  LYS A  64     -15.608 -17.349  14.954  1.00  0.320          H  
ATOM   1063 1HB  LYS A  64     -14.174 -15.441  15.194  1.00  0.430          H  
ATOM   1064 2HB  LYS A  64     -14.925 -14.617  13.850  1.00  0.430          H  
ATOM   1065 1HG  LYS A  64     -15.670 -13.519  15.789  1.00  0.430          H  
ATOM   1066 2HG  LYS A  64     -17.065 -14.412  15.203  1.00  0.430          H  
ATOM   1067 1HD  LYS A  64     -16.635 -16.172  16.933  1.00  0.430          H  
ATOM   1068 2HD  LYS A  64     -15.223 -15.270  17.485  1.00  0.430          H  
ATOM   1069 1HE  LYS A  64     -16.658 -13.376  18.106  1.00  0.430          H  
ATOM   1070 2HE  LYS A  64     -18.080 -14.209  17.452  1.00  0.430          H  
ATOM   1071 1HZ  LYS A  64     -17.941 -14.430  19.832  1.00  0.430          H  
ATOM   1072 2HZ  LYS A  64     -17.776 -15.910  19.122  1.00  0.430          H  
ATOM   1073 3HZ  LYS A  64     -16.456 -15.135  19.736  1.00  0.430          H  
ATOM   1074  N   LEU A  65     -17.963 -17.026  14.559  1.00  0.330          N  
ATOM   1075  CA  LEU A  65     -19.406 -16.868  14.420  1.00  0.350          C  
ATOM   1076  C   LEU A  65     -19.977 -15.905  15.453  1.00  0.400          C  
ATOM   1077  O   LEU A  65     -19.839 -16.112  16.665  1.00  0.480          O  
ATOM   1078  CB  LEU A  65     -20.137 -18.215  14.554  1.00  0.480          C  
ATOM   1079  CG  LEU A  65     -21.711 -18.133  14.648  1.00  0.480          C  
ATOM   1080  CD1 LEU A  65     -22.325 -17.573  13.397  1.00  0.480          C  
ATOM   1081  CD2 LEU A  65     -22.258 -19.510  14.897  1.00  0.480          C  
ATOM   1082  H   LEU A  65     -17.608 -17.546  15.350  1.00  0.400          H  
ATOM   1083  HA  LEU A  65     -19.607 -16.455  13.432  1.00  0.420          H  
ATOM   1084 1HB  LEU A  65     -19.888 -18.829  13.690  1.00  0.580          H  
ATOM   1085 2HB  LEU A  65     -19.777 -18.717  15.451  1.00  0.580          H  
ATOM   1086  HG  LEU A  65     -21.984 -17.484  15.476  1.00  0.580          H  
ATOM   1087 1HD1 LEU A  65     -23.376 -17.542  13.538  1.00  0.580          H  
ATOM   1088 2HD1 LEU A  65     -21.967 -16.570  13.192  1.00  0.580          H  
ATOM   1089 3HD1 LEU A  65     -22.090 -18.220  12.575  1.00  0.580          H  
ATOM   1090 1HD2 LEU A  65     -23.341 -19.453  14.993  1.00  0.580          H  
ATOM   1091 2HD2 LEU A  65     -21.995 -20.161  14.066  1.00  0.580          H  
ATOM   1092 3HD2 LEU A  65     -21.834 -19.909  15.810  1.00  0.580          H  
ATOM   1093  N   LYS A  66     -20.649 -14.874  14.960  1.00  0.370          N  
ATOM   1094  CA  LYS A  66     -21.315 -13.883  15.786  1.00  0.430          C  
ATOM   1095  C   LYS A  66     -22.833 -14.004  15.646  1.00  0.440          C  
ATOM   1096  O   LYS A  66     -23.369 -14.196  14.546  1.00  0.430          O  
ATOM   1097  CB  LYS A  66     -20.847 -12.472  15.418  1.00  0.580          C  
ATOM   1098  CG  LYS A  66     -21.508 -11.340  16.225  1.00  0.580          C  
ATOM   1099  CD  LYS A  66     -20.955  -9.974  15.842  1.00  0.580          C  
ATOM   1100  CE  LYS A  66     -21.668  -8.865  16.615  1.00  0.580          C  
ATOM   1101  NZ  LYS A  66     -21.142  -7.510  16.272  1.00  0.580          N  
ATOM   1102  H   LYS A  66     -20.672 -14.770  13.942  1.00  0.440          H  
ATOM   1103  HA  LYS A  66     -21.062 -14.072  16.829  1.00  0.520          H  
ATOM   1104 1HB  LYS A  66     -19.770 -12.405  15.572  1.00  0.690          H  
ATOM   1105 2HB  LYS A  66     -21.028 -12.299  14.372  1.00  0.690          H  
ATOM   1106 1HG  LYS A  66     -22.584 -11.328  16.031  1.00  0.690          H  
ATOM   1107 2HG  LYS A  66     -21.351 -11.507  17.289  1.00  0.690          H  
ATOM   1108 1HD  LYS A  66     -19.886  -9.935  16.060  1.00  0.690          H  
ATOM   1109 2HD  LYS A  66     -21.100  -9.814  14.773  1.00  0.690          H  
ATOM   1110 1HE  LYS A  66     -22.734  -8.902  16.384  1.00  0.690          H  
ATOM   1111 2HE  LYS A  66     -21.534  -9.035  17.683  1.00  0.690          H  
ATOM   1112 1HZ  LYS A  66     -21.640  -6.810  16.805  1.00  0.690          H  
ATOM   1113 2HZ  LYS A  66     -20.157  -7.462  16.494  1.00  0.690          H  
ATOM   1114 3HZ  LYS A  66     -21.273  -7.334  15.286  1.00  0.690          H  
ATOM   1115  N   ARG A  67     -23.540 -13.862  16.764  1.00  0.460          N  
ATOM   1116  CA  ARG A  67     -24.998 -13.894  16.736  1.00  0.460          C  
ATOM   1117  C   ARG A  67     -25.557 -12.481  16.751  1.00  0.460          C  
ATOM   1118  O   ARG A  67     -25.199 -11.675  17.614  1.00  0.510          O  
ATOM   1119  CB  ARG A  67     -25.552 -14.641  17.936  1.00  0.640          C  
ATOM   1120  CG  ARG A  67     -25.623 -16.151  17.801  1.00  0.640          C  
ATOM   1121  CD  ARG A  67     -24.293 -16.802  17.931  1.00  0.640          C  
ATOM   1122  NE  ARG A  67     -24.413 -18.245  18.013  1.00  0.640          N  
ATOM   1123  CZ  ARG A  67     -23.391 -19.099  18.231  1.00  0.640          C  
ATOM   1124  NH1 ARG A  67     -22.164 -18.649  18.407  1.00  0.640          N  
ATOM   1125  NH2 ARG A  67     -23.630 -20.401  18.277  1.00  0.640          N  
ATOM   1126  H   ARG A  67     -23.058 -13.714  17.642  1.00  0.550          H  
ATOM   1127  HA  ARG A  67     -25.332 -14.388  15.820  1.00  0.550          H  
ATOM   1128 1HB  ARG A  67     -24.947 -14.414  18.812  1.00  0.770          H  
ATOM   1129 2HB  ARG A  67     -26.554 -14.281  18.138  1.00  0.770          H  
ATOM   1130 1HG  ARG A  67     -26.288 -16.558  18.561  1.00  0.770          H  
ATOM   1131 2HG  ARG A  67     -26.013 -16.381  16.821  1.00  0.770          H  
ATOM   1132 1HD  ARG A  67     -23.690 -16.571  17.057  1.00  0.770          H  
ATOM   1133 2HD  ARG A  67     -23.796 -16.441  18.830  1.00  0.770          H  
ATOM   1134  HE  ARG A  67     -25.335 -18.643  17.893  1.00  0.770          H  
ATOM   1135 1HH1 ARG A  67     -21.977 -17.656  18.379  1.00  0.770          H  
ATOM   1136 2HH1 ARG A  67     -21.407 -19.295  18.575  1.00  0.770          H  
ATOM   1137 1HH2 ARG A  67     -24.571 -20.749  18.147  1.00  0.770          H  
ATOM   1138 2HH2 ARG A  67     -22.875 -21.051  18.444  1.00  0.770          H  
ATOM   1139  N   ILE A  68     -26.446 -12.193  15.811  1.00  0.430          N  
ATOM   1140  CA  ILE A  68     -27.084 -10.895  15.693  1.00  0.450          C  
ATOM   1141  C   ILE A  68     -28.586 -11.015  15.871  1.00  0.490          C  
ATOM   1142  O   ILE A  68     -29.232 -11.793  15.174  1.00  0.560          O  
ATOM   1143  CB  ILE A  68     -26.781 -10.297  14.303  1.00  0.620          C  
ATOM   1144  CG1 ILE A  68     -25.246 -10.122  14.152  1.00  0.620          C  
ATOM   1145  CG2 ILE A  68     -27.558  -8.975  14.096  1.00  0.620          C  
ATOM   1146  CD1 ILE A  68     -24.784  -9.793  12.761  1.00  0.620          C  
ATOM   1147  H   ILE A  68     -26.685 -12.896  15.103  1.00  0.520          H  
ATOM   1148  HA  ILE A  68     -26.694 -10.236  16.469  1.00  0.540          H  
ATOM   1149  HB  ILE A  68     -27.089 -11.010  13.542  1.00  0.750          H  
ATOM   1150 1HG1 ILE A  68     -24.919  -9.337  14.827  1.00  0.750          H  
ATOM   1151 2HG1 ILE A  68     -24.754 -11.048  14.439  1.00  0.750          H  
ATOM   1152 1HG2 ILE A  68     -27.358  -8.573  13.111  1.00  0.750          H  
ATOM   1153 2HG2 ILE A  68     -28.631  -9.151  14.180  1.00  0.750          H  
ATOM   1154 3HG2 ILE A  68     -27.251  -8.251  14.851  1.00  0.750          H  
ATOM   1155 1HD1 ILE A  68     -23.700  -9.699  12.769  1.00  0.750          H  
ATOM   1156 2HD1 ILE A  68     -25.081 -10.597  12.081  1.00  0.750          H  
ATOM   1157 3HD1 ILE A  68     -25.215  -8.861  12.428  1.00  0.750          H  
ATOM   1158  N   SER A  69     -29.178 -10.237  16.764  1.00  0.540          N  
ATOM   1159  CA  SER A  69     -30.620 -10.363  16.886  1.00  0.690          C  
ATOM   1160  C   SER A  69     -31.315  -9.100  17.327  1.00  0.730          C  
ATOM   1161  O   SER A  69     -30.747  -8.255  18.029  1.00  0.800          O  
ATOM   1162  CB  SER A  69     -30.965 -11.463  17.872  1.00  0.910          C  
ATOM   1163  OG  SER A  69     -30.550 -11.123  19.170  1.00  0.910          O  
ATOM   1164  H   SER A  69     -28.656  -9.599  17.348  1.00  0.650          H  
ATOM   1165  HA  SER A  69     -31.019 -10.629  15.910  1.00  0.830          H  
ATOM   1166 1HB  SER A  69     -32.040 -11.636  17.858  1.00  1.090          H  
ATOM   1167 2HB  SER A  69     -30.488 -12.379  17.565  1.00  1.090          H  
ATOM   1168  HG  SER A  69     -30.776 -11.864  19.725  1.00  1.090          H  
ATOM   1169  N   LYS A  70     -32.587  -9.021  16.945  1.00  0.780          N  
ATOM   1170  CA  LYS A  70     -33.471  -7.938  17.347  1.00  0.940          C  
ATOM   1171  C   LYS A  70     -34.708  -8.518  18.024  1.00  1.000          C  
ATOM   1172  O   LYS A  70     -35.373  -9.403  17.477  1.00  1.000          O  
ATOM   1173  CB  LYS A  70     -33.900  -7.111  16.125  1.00  1.250          C  
ATOM   1174  CG  LYS A  70     -32.754  -6.504  15.279  1.00  1.250          C  
ATOM   1175  CD  LYS A  70     -31.997  -5.395  16.000  1.00  1.250          C  
ATOM   1176  CE  LYS A  70     -30.938  -4.773  15.092  1.00  1.250          C  
ATOM   1177  NZ  LYS A  70     -30.146  -3.715  15.791  1.00  1.250          N  
ATOM   1178  H   LYS A  70     -32.926  -9.759  16.319  1.00  0.940          H  
ATOM   1179  HA  LYS A  70     -32.959  -7.303  18.070  1.00  1.130          H  
ATOM   1180 1HB  LYS A  70     -34.497  -7.739  15.463  1.00  1.500          H  
ATOM   1181 2HB  LYS A  70     -34.540  -6.292  16.454  1.00  1.500          H  
ATOM   1182 1HG  LYS A  70     -32.051  -7.293  15.011  1.00  1.500          H  
ATOM   1183 2HG  LYS A  70     -33.173  -6.100  14.359  1.00  1.500          H  
ATOM   1184 1HD  LYS A  70     -32.693  -4.621  16.324  1.00  1.500          H  
ATOM   1185 2HD  LYS A  70     -31.497  -5.806  16.878  1.00  1.500          H  
ATOM   1186 1HE  LYS A  70     -30.260  -5.557  14.755  1.00  1.500          H  
ATOM   1187 2HE  LYS A  70     -31.427  -4.332  14.224  1.00  1.500          H  
ATOM   1188 1HZ  LYS A  70     -29.458  -3.334  15.156  1.00  1.500          H  
ATOM   1189 2HZ  LYS A  70     -30.763  -2.976  16.099  1.00  1.500          H  
ATOM   1190 3HZ  LYS A  70     -29.678  -4.118  16.592  1.00  1.500          H  
ATOM   1191  N   THR A  71     -35.007  -8.037  19.223  1.00  1.240          N  
ATOM   1192  CA  THR A  71     -36.148  -8.513  20.001  1.00  1.600          C  
ATOM   1193  C   THR A  71     -37.465  -8.255  19.281  1.00  1.850          C  
ATOM   1194  O   THR A  71     -37.691  -7.158  18.761  1.00  1.770          O  
ATOM   1195  CB  THR A  71     -36.177  -7.837  21.393  1.00  2.100          C  
ATOM   1196  OG1 THR A  71     -34.945  -8.111  22.085  1.00  2.100          O  
ATOM   1197  CG2 THR A  71     -37.338  -8.393  22.225  1.00  2.100          C  
ATOM   1198  H   THR A  71     -34.418  -7.322  19.630  1.00  1.490          H  
ATOM   1199  HA  THR A  71     -36.048  -9.590  20.145  1.00  1.920          H  
ATOM   1200  HB  THR A  71     -36.292  -6.759  21.276  1.00  2.520          H  
ATOM   1201  HG1 THR A  71     -34.902  -7.578  22.886  1.00  2.520          H  
ATOM   1202 1HG2 THR A  71     -37.337  -7.920  23.203  1.00  2.520          H  
ATOM   1203 2HG2 THR A  71     -38.291  -8.193  21.739  1.00  2.520          H  
ATOM   1204 3HG2 THR A  71     -37.215  -9.472  22.343  1.00  2.520          H  
ATOM   1205  N   THR A  72     -38.338  -9.259  19.233  1.00  2.290          N  
ATOM   1206  CA  THR A  72     -39.642  -9.080  18.612  1.00  2.680          C  
ATOM   1207  C   THR A  72     -40.772  -9.680  19.426  1.00  3.070          C  
ATOM   1208  O   THR A  72     -40.584 -10.206  20.528  1.00  3.090          O  
ATOM   1209  CB  THR A  72     -39.709  -9.628  17.182  1.00  3.600          C  
ATOM   1210  OG1 THR A  72     -40.947  -9.178  16.599  1.00  3.600          O  
ATOM   1211  CG2 THR A  72     -39.631 -11.157  17.153  1.00  3.600          C  
ATOM   1212  H   THR A  72     -38.119 -10.156  19.671  1.00  2.750          H  
ATOM   1213  HA  THR A  72     -39.834  -8.009  18.545  1.00  3.220          H  
ATOM   1214  HB  THR A  72     -38.879  -9.218  16.609  1.00  4.320          H  
ATOM   1215  HG1 THR A  72     -40.951  -9.387  15.656  1.00  4.320          H  
ATOM   1216 1HG2 THR A  72     -39.678 -11.500  16.121  1.00  4.320          H  
ATOM   1217 2HG2 THR A  72     -38.699 -11.457  17.579  1.00  4.320          H  
ATOM   1218 3HG2 THR A  72     -40.447 -11.607  17.715  1.00  4.320          H  
ATOM   1219  N   LYS A  73     -41.972  -9.594  18.889  1.00  3.450          N  
ATOM   1220  CA  LYS A  73     -43.108 -10.118  19.615  1.00  3.900          C  
ATOM   1221  C   LYS A  73     -43.065 -11.632  19.636  1.00  4.090          C  
ATOM   1222  O   LYS A  73     -43.077 -12.280  18.592  1.00  4.150          O  
ATOM   1223  CB  LYS A  73     -44.419  -9.632  18.997  1.00  5.280          C  
ATOM   1224  CG  LYS A  73     -45.676 -10.062  19.760  1.00  5.280          C  
ATOM   1225  CD  LYS A  73     -46.939  -9.467  19.143  1.00  5.280          C  
ATOM   1226  CE  LYS A  73     -48.187  -9.898  19.907  1.00  5.280          C  
ATOM   1227  NZ  LYS A  73     -49.430  -9.321  19.320  1.00  5.280          N  
ATOM   1228  H   LYS A  73     -42.059  -9.176  17.965  1.00  4.140          H  
ATOM   1229  HA  LYS A  73     -43.055  -9.764  20.644  1.00  4.680          H  
ATOM   1230 1HB  LYS A  73     -44.413  -8.544  18.943  1.00  6.340          H  
ATOM   1231 2HB  LYS A  73     -44.499 -10.011  17.978  1.00  6.340          H  
ATOM   1232 1HG  LYS A  73     -45.759 -11.150  19.740  1.00  6.340          H  
ATOM   1233 2HG  LYS A  73     -45.598  -9.740  20.798  1.00  6.340          H  
ATOM   1234 1HD  LYS A  73     -46.874  -8.378  19.154  1.00  6.340          H  
ATOM   1235 2HD  LYS A  73     -47.025  -9.798  18.108  1.00  6.340          H  
ATOM   1236 1HE  LYS A  73     -48.259 -10.984  19.888  1.00  6.340          H  
ATOM   1237 2HE  LYS A  73     -48.101  -9.569  20.943  1.00  6.340          H  
ATOM   1238 1HZ  LYS A  73     -50.229  -9.630  19.854  1.00  6.340          H  
ATOM   1239 2HZ  LYS A  73     -49.379  -8.311  19.344  1.00  6.340          H  
ATOM   1240 3HZ  LYS A  73     -49.526  -9.629  18.362  1.00  6.340          H  
ATOM   1241  N   GLY A  74     -43.013 -12.198  20.837  1.00  4.470          N  
ATOM   1242  CA  GLY A  74     -42.966 -13.643  20.995  1.00  4.690          C  
ATOM   1243  C   GLY A  74     -41.575 -14.254  20.809  1.00  4.180          C  
ATOM   1244  O   GLY A  74     -41.440 -15.479  20.822  1.00  4.330          O  
ATOM   1245  H   GLY A  74     -42.992 -11.605  21.656  1.00  5.360          H  
ATOM   1246 1HA  GLY A  74     -43.339 -13.900  21.985  1.00  5.630          H  
ATOM   1247 2HA  GLY A  74     -43.652 -14.095  20.280  1.00  5.630          H  
ATOM   1248  N   GLY A  75     -40.537 -13.435  20.632  1.00  3.630          N  
ATOM   1249  CA  GLY A  75     -39.219 -14.018  20.400  1.00  3.240          C  
ATOM   1250  C   GLY A  75     -38.204 -13.005  19.907  1.00  2.690          C  
ATOM   1251  O   GLY A  75     -38.159 -11.869  20.378  1.00  2.800          O  
ATOM   1252  H   GLY A  75     -40.663 -12.417  20.635  1.00  4.360          H  
ATOM   1253 1HA  GLY A  75     -38.859 -14.471  21.324  1.00  3.890          H  
ATOM   1254 2HA  GLY A  75     -39.309 -14.821  19.670  1.00  3.890          H  
ATOM   1255  N   ARG A  76     -37.305 -13.468  19.042  1.00  2.220          N  
ATOM   1256  CA  ARG A  76     -36.235 -12.640  18.491  1.00  1.680          C  
ATOM   1257  C   ARG A  76     -36.021 -12.964  17.021  1.00  1.520          C  
ATOM   1258  O   ARG A  76     -36.130 -14.124  16.615  1.00  1.740          O  
ATOM   1259  CB  ARG A  76     -34.939 -12.879  19.253  1.00  2.570          C  
ATOM   1260  CG  ARG A  76     -34.384 -14.310  19.121  1.00  2.570          C  
ATOM   1261  CD  ARG A  76     -33.196 -14.552  19.967  1.00  2.570          C  
ATOM   1262  NE  ARG A  76     -32.710 -15.929  19.809  1.00  2.570          N  
ATOM   1263  CZ  ARG A  76     -31.719 -16.505  20.528  1.00  2.570          C  
ATOM   1264  NH1 ARG A  76     -31.089 -15.829  21.468  1.00  2.570          N  
ATOM   1265  NH2 ARG A  76     -31.382 -17.762  20.283  1.00  2.570          N  
ATOM   1266  H   ARG A  76     -37.397 -14.422  18.720  1.00  2.660          H  
ATOM   1267  HA  ARG A  76     -36.508 -11.588  18.575  1.00  2.020          H  
ATOM   1268 1HB  ARG A  76     -34.181 -12.188  18.889  1.00  3.080          H  
ATOM   1269 2HB  ARG A  76     -35.093 -12.667  20.311  1.00  3.080          H  
ATOM   1270 1HG  ARG A  76     -35.152 -15.029  19.398  1.00  3.080          H  
ATOM   1271 2HG  ARG A  76     -34.075 -14.488  18.090  1.00  3.080          H  
ATOM   1272 1HD  ARG A  76     -32.401 -13.868  19.673  1.00  3.080          H  
ATOM   1273 2HD  ARG A  76     -33.457 -14.392  21.012  1.00  3.080          H  
ATOM   1274  HE  ARG A  76     -33.161 -16.498  19.102  1.00  3.080          H  
ATOM   1275 1HH1 ARG A  76     -31.340 -14.872  21.662  1.00  3.080          H  
ATOM   1276 2HH1 ARG A  76     -30.351 -16.270  22.001  1.00  3.080          H  
ATOM   1277 1HH2 ARG A  76     -31.864 -18.284  19.564  1.00  3.080          H  
ATOM   1278 2HH2 ARG A  76     -30.646 -18.204  20.815  1.00  3.080          H  
ATOM   1279  N   ASN A  77     -35.666 -11.955  16.243  1.00  1.220          N  
ATOM   1280  CA  ASN A  77     -35.305 -12.144  14.849  1.00  1.210          C  
ATOM   1281  C   ASN A  77     -33.798 -12.326  14.735  1.00  0.980          C  
ATOM   1282  O   ASN A  77     -33.052 -11.343  14.805  1.00  0.940          O  
ATOM   1283  CB  ASN A  77     -35.782 -10.984  14.000  1.00  1.700          C  
ATOM   1284  CG  ASN A  77     -37.287 -10.903  13.913  1.00  1.700          C  
ATOM   1285  OD1 ASN A  77     -37.982 -11.923  13.806  1.00  1.700          O  
ATOM   1286  ND2 ASN A  77     -37.806  -9.704  13.936  1.00  1.700          N  
ATOM   1287  H   ASN A  77     -35.634 -11.018  16.649  1.00  1.460          H  
ATOM   1288  HA  ASN A  77     -35.774 -13.059  14.484  1.00  1.450          H  
ATOM   1289 1HB  ASN A  77     -35.408 -10.050  14.428  1.00  2.040          H  
ATOM   1290 2HB  ASN A  77     -35.371 -11.074  12.995  1.00  2.040          H  
ATOM   1291 1HD2 ASN A  77     -38.794  -9.588  13.867  1.00  2.040          H  
ATOM   1292 2HD2 ASN A  77     -37.216  -8.900  14.014  1.00  2.040          H  
ATOM   1293  N   MET A  78     -33.356 -13.584  14.648  1.00  0.960          N  
ATOM   1294  CA  MET A  78     -31.934 -13.935  14.642  1.00  0.620          C  
ATOM   1295  C   MET A  78     -31.339 -14.007  13.237  1.00  0.580          C  
ATOM   1296  O   MET A  78     -31.963 -14.538  12.310  1.00  0.620          O  
ATOM   1297  CB  MET A  78     -31.742 -15.266  15.382  1.00  1.000          C  
ATOM   1298  CG  MET A  78     -30.296 -15.827  15.424  1.00  1.000          C  
ATOM   1299  SD  MET A  78     -29.102 -14.833  16.361  1.00  1.000          S  
ATOM   1300  CE  MET A  78     -29.539 -15.125  18.051  1.00  1.000          C  
ATOM   1301  H   MET A  78     -34.039 -14.332  14.582  1.00  1.150          H  
ATOM   1302  HA  MET A  78     -31.388 -13.161  15.179  1.00  0.740          H  
ATOM   1303 1HB  MET A  78     -32.094 -15.157  16.402  1.00  1.200          H  
ATOM   1304 2HB  MET A  78     -32.363 -16.025  14.910  1.00  1.200          H  
ATOM   1305 1HG  MET A  78     -30.324 -16.817  15.867  1.00  1.200          H  
ATOM   1306 2HG  MET A  78     -29.919 -15.935  14.409  1.00  1.200          H  
ATOM   1307 1HE  MET A  78     -28.872 -14.562  18.704  1.00  1.200          H  
ATOM   1308 2HE  MET A  78     -30.556 -14.802  18.221  1.00  1.200          H  
ATOM   1309 3HE  MET A  78     -29.450 -16.188  18.272  1.00  1.200          H  
ATOM   1310  N   ARG A  79     -30.108 -13.513  13.115  1.00  0.520          N  
ATOM   1311  CA  ARG A  79     -29.292 -13.555  11.911  1.00  0.500          C  
ATOM   1312  C   ARG A  79     -27.862 -13.915  12.320  1.00  0.440          C  
ATOM   1313  O   ARG A  79     -27.465 -13.730  13.474  1.00  0.450          O  
ATOM   1314  CB  ARG A  79     -29.297 -12.214  11.189  1.00  0.710          C  
ATOM   1315  CG  ARG A  79     -30.673 -11.745  10.693  1.00  0.710          C  
ATOM   1316  CD  ARG A  79     -31.202 -12.578   9.585  1.00  0.710          C  
ATOM   1317  NE  ARG A  79     -32.453 -12.051   9.067  1.00  0.710          N  
ATOM   1318  CZ  ARG A  79     -33.690 -12.316   9.561  1.00  0.710          C  
ATOM   1319  NH1 ARG A  79     -33.870 -13.104  10.613  1.00  0.710          N  
ATOM   1320  NH2 ARG A  79     -34.743 -11.770   8.971  1.00  0.710          N  
ATOM   1321  H   ARG A  79     -29.705 -13.055  13.935  1.00  0.620          H  
ATOM   1322  HA  ARG A  79     -29.659 -14.339  11.247  1.00  0.600          H  
ATOM   1323 1HB  ARG A  79     -28.912 -11.446  11.859  1.00  0.850          H  
ATOM   1324 2HB  ARG A  79     -28.629 -12.265  10.327  1.00  0.850          H  
ATOM   1325 1HG  ARG A  79     -31.386 -11.761  11.514  1.00  0.850          H  
ATOM   1326 2HG  ARG A  79     -30.584 -10.724  10.327  1.00  0.850          H  
ATOM   1327 1HD  ARG A  79     -30.478 -12.611   8.769  1.00  0.850          H  
ATOM   1328 2HD  ARG A  79     -31.384 -13.581   9.940  1.00  0.850          H  
ATOM   1329  HE  ARG A  79     -32.395 -11.443   8.262  1.00  0.850          H  
ATOM   1330 1HH1 ARG A  79     -33.076 -13.555  11.103  1.00  0.850          H  
ATOM   1331 2HH1 ARG A  79     -34.801 -13.281  10.949  1.00  0.850          H  
ATOM   1332 1HH2 ARG A  79     -34.616 -11.168   8.167  1.00  0.850          H  
ATOM   1333 2HH2 ARG A  79     -35.672 -11.953   9.319  1.00  0.850          H  
ATOM   1334  N   PHE A  80     -27.068 -14.423  11.389  1.00  0.410          N  
ATOM   1335  CA  PHE A  80     -25.707 -14.779  11.750  1.00  0.370          C  
ATOM   1336  C   PHE A  80     -24.669 -14.076  10.905  1.00  0.320          C  
ATOM   1337  O   PHE A  80     -24.888 -13.822   9.720  1.00  0.330          O  
ATOM   1338  CB  PHE A  80     -25.559 -16.275  11.602  1.00  0.530          C  
ATOM   1339  CG  PHE A  80     -26.516 -17.000  12.481  1.00  0.530          C  
ATOM   1340  CD1 PHE A  80     -27.711 -17.427  11.952  1.00  0.530          C  
ATOM   1341  CD2 PHE A  80     -26.259 -17.239  13.830  1.00  0.530          C  
ATOM   1342  CE1 PHE A  80     -28.624 -18.093  12.720  1.00  0.530          C  
ATOM   1343  CE2 PHE A  80     -27.175 -17.913  14.602  1.00  0.530          C  
ATOM   1344  CZ  PHE A  80     -28.357 -18.342  14.044  1.00  0.530          C  
ATOM   1345  H   PHE A  80     -27.413 -14.591  10.443  1.00  0.490          H  
ATOM   1346  HA  PHE A  80     -25.528 -14.506  12.791  1.00  0.440          H  
ATOM   1347 1HB  PHE A  80     -25.759 -16.565  10.564  1.00  0.640          H  
ATOM   1348 2HB  PHE A  80     -24.553 -16.575  11.836  1.00  0.640          H  
ATOM   1349  HD1 PHE A  80     -27.931 -17.226  10.901  1.00  0.640          H  
ATOM   1350  HD2 PHE A  80     -25.331 -16.892  14.274  1.00  0.640          H  
ATOM   1351  HE1 PHE A  80     -29.568 -18.418  12.273  1.00  0.640          H  
ATOM   1352  HE2 PHE A  80     -26.976 -18.108  15.649  1.00  0.640          H  
ATOM   1353  HZ  PHE A  80     -29.086 -18.871  14.654  1.00  0.640          H  
ATOM   1354  N   SER A  81     -23.508 -13.828  11.511  1.00  0.300          N  
ATOM   1355  CA  SER A  81     -22.359 -13.221  10.834  1.00  0.260          C  
ATOM   1356  C   SER A  81     -21.119 -14.078  10.980  1.00  0.250          C  
ATOM   1357  O   SER A  81     -20.692 -14.425  12.090  1.00  0.310          O  
ATOM   1358  CB  SER A  81     -22.082 -11.834  11.365  1.00  0.380          C  
ATOM   1359  OG  SER A  81     -20.900 -11.311  10.820  1.00  0.380          O  
ATOM   1360  H   SER A  81     -23.428 -14.045  12.511  1.00  0.360          H  
ATOM   1361  HA  SER A  81     -22.583 -13.140   9.772  1.00  0.310          H  
ATOM   1362 1HB  SER A  81     -22.903 -11.197  11.105  1.00  0.460          H  
ATOM   1363 2HB  SER A  81     -22.022 -11.855  12.438  1.00  0.460          H  
ATOM   1364  HG  SER A  81     -20.847 -10.402  11.118  1.00  0.460          H  
ATOM   1365  N   VAL A  82     -20.569 -14.498   9.847  1.00  0.250          N  
ATOM   1366  CA  VAL A  82     -19.428 -15.395   9.889  1.00  0.250          C  
ATOM   1367  C   VAL A  82     -18.177 -14.924   9.171  1.00  0.260          C  
ATOM   1368  O   VAL A  82     -18.204 -14.538   8.004  1.00  0.300          O  
ATOM   1369  CB  VAL A  82     -19.819 -16.779   9.354  1.00  0.350          C  
ATOM   1370  CG1 VAL A  82     -18.625 -17.670   9.341  1.00  0.350          C  
ATOM   1371  CG2 VAL A  82     -20.861 -17.387  10.256  1.00  0.350          C  
ATOM   1372  H   VAL A  82     -20.958 -14.168   8.956  1.00  0.300          H  
ATOM   1373  HA  VAL A  82     -19.157 -15.529  10.935  1.00  0.300          H  
ATOM   1374  HB  VAL A  82     -20.198 -16.684   8.338  1.00  0.420          H  
ATOM   1375 1HG1 VAL A  82     -18.897 -18.609   8.983  1.00  0.420          H  
ATOM   1376 2HG1 VAL A  82     -17.870 -17.276   8.708  1.00  0.420          H  
ATOM   1377 3HG1 VAL A  82     -18.238 -17.764  10.355  1.00  0.420          H  
ATOM   1378 1HG2 VAL A  82     -21.140 -18.368   9.893  1.00  0.420          H  
ATOM   1379 2HG2 VAL A  82     -20.427 -17.470  11.243  1.00  0.420          H  
ATOM   1380 3HG2 VAL A  82     -21.741 -16.758  10.297  1.00  0.420          H  
ATOM   1381  N   LEU A  83     -17.068 -15.003   9.917  1.00  0.220          N  
ATOM   1382  CA  LEU A  83     -15.707 -14.685   9.489  1.00  0.200          C  
ATOM   1383  C   LEU A  83     -14.942 -15.944   9.089  1.00  0.180          C  
ATOM   1384  O   LEU A  83     -14.743 -16.845   9.923  1.00  0.180          O  
ATOM   1385  CB  LEU A  83     -14.958 -14.050  10.671  1.00  0.290          C  
ATOM   1386  CG  LEU A  83     -13.445 -13.716  10.507  1.00  0.290          C  
ATOM   1387  CD1 LEU A  83     -13.237 -12.620   9.495  1.00  0.290          C  
ATOM   1388  CD2 LEU A  83     -12.916 -13.340  11.882  1.00  0.290          C  
ATOM   1389  H   LEU A  83     -17.207 -15.315  10.884  1.00  0.260          H  
ATOM   1390  HA  LEU A  83     -15.753 -14.015   8.634  1.00  0.240          H  
ATOM   1391 1HB  LEU A  83     -15.468 -13.124  10.931  1.00  0.350          H  
ATOM   1392 2HB  LEU A  83     -15.051 -14.724  11.512  1.00  0.350          H  
ATOM   1393  HG  LEU A  83     -12.907 -14.583  10.136  1.00  0.350          H  
ATOM   1394 1HD1 LEU A  83     -12.186 -12.405   9.403  1.00  0.350          H  
ATOM   1395 2HD1 LEU A  83     -13.624 -12.924   8.521  1.00  0.350          H  
ATOM   1396 3HD1 LEU A  83     -13.745 -11.744   9.834  1.00  0.350          H  
ATOM   1397 1HD2 LEU A  83     -11.873 -13.107  11.836  1.00  0.350          H  
ATOM   1398 2HD2 LEU A  83     -13.453 -12.492  12.248  1.00  0.350          H  
ATOM   1399 3HD2 LEU A  83     -13.062 -14.166  12.558  1.00  0.350          H  
ATOM   1400  N   VAL A  84     -14.462 -15.986   7.838  1.00  0.200          N  
ATOM   1401  CA  VAL A  84     -13.721 -17.165   7.369  1.00  0.230          C  
ATOM   1402  C   VAL A  84     -12.398 -16.770   6.712  1.00  0.240          C  
ATOM   1403  O   VAL A  84     -12.209 -15.618   6.299  1.00  0.370          O  
ATOM   1404  CB  VAL A  84     -14.523 -17.946   6.313  1.00  0.310          C  
ATOM   1405  CG1 VAL A  84     -15.885 -18.343   6.883  1.00  0.310          C  
ATOM   1406  CG2 VAL A  84     -14.608 -17.156   5.063  1.00  0.310          C  
ATOM   1407  H   VAL A  84     -14.659 -15.195   7.216  1.00  0.240          H  
ATOM   1408  HA  VAL A  84     -13.506 -17.815   8.214  1.00  0.280          H  
ATOM   1409  HB  VAL A  84     -14.006 -18.882   6.096  1.00  0.370          H  
ATOM   1410 1HG1 VAL A  84     -16.449 -18.923   6.168  1.00  0.370          H  
ATOM   1411 2HG1 VAL A  84     -15.752 -18.915   7.779  1.00  0.370          H  
ATOM   1412 3HG1 VAL A  84     -16.422 -17.444   7.105  1.00  0.370          H  
ATOM   1413 1HG2 VAL A  84     -15.140 -17.720   4.381  1.00  0.370          H  
ATOM   1414 2HG2 VAL A  84     -15.104 -16.225   5.241  1.00  0.370          H  
ATOM   1415 3HG2 VAL A  84     -13.629 -16.957   4.667  1.00  0.370          H  
ATOM   1416  N   VAL A  85     -11.521 -17.768   6.555  1.00  0.150          N  
ATOM   1417  CA  VAL A  85     -10.243 -17.638   5.843  1.00  0.150          C  
ATOM   1418  C   VAL A  85     -10.073 -18.839   4.899  1.00  0.160          C  
ATOM   1419  O   VAL A  85     -10.446 -19.963   5.254  1.00  0.210          O  
ATOM   1420  CB  VAL A  85      -9.065 -17.574   6.824  1.00  0.210          C  
ATOM   1421  CG1 VAL A  85      -7.756 -17.378   6.102  1.00  0.210          C  
ATOM   1422  CG2 VAL A  85      -9.248 -16.468   7.759  1.00  0.210          C  
ATOM   1423  H   VAL A  85     -11.785 -18.682   6.940  1.00  0.180          H  
ATOM   1424  HA  VAL A  85     -10.254 -16.731   5.245  1.00  0.180          H  
ATOM   1425  HB  VAL A  85      -9.015 -18.517   7.353  1.00  0.250          H  
ATOM   1426 1HG1 VAL A  85      -6.971 -17.361   6.826  1.00  0.250          H  
ATOM   1427 2HG1 VAL A  85      -7.565 -18.160   5.397  1.00  0.250          H  
ATOM   1428 3HG1 VAL A  85      -7.786 -16.428   5.570  1.00  0.250          H  
ATOM   1429 1HG2 VAL A  85      -8.411 -16.477   8.435  1.00  0.250          H  
ATOM   1430 2HG2 VAL A  85      -9.283 -15.526   7.216  1.00  0.250          H  
ATOM   1431 3HG2 VAL A  85     -10.159 -16.594   8.307  1.00  0.250          H  
ATOM   1432  N   VAL A  86      -9.555 -18.611   3.690  1.00  0.230          N  
ATOM   1433  CA  VAL A  86      -9.334 -19.729   2.766  1.00  0.310          C  
ATOM   1434  C   VAL A  86      -7.906 -19.719   2.201  1.00  0.340          C  
ATOM   1435  O   VAL A  86      -7.365 -18.650   1.919  1.00  0.340          O  
ATOM   1436  CB  VAL A  86     -10.337 -19.627   1.592  1.00  0.400          C  
ATOM   1437  CG1 VAL A  86     -11.791 -19.664   2.120  1.00  0.400          C  
ATOM   1438  CG2 VAL A  86     -10.087 -18.353   0.787  1.00  0.400          C  
ATOM   1439  H   VAL A  86      -9.267 -17.655   3.460  1.00  0.280          H  
ATOM   1440  HA  VAL A  86      -9.493 -20.665   3.298  1.00  0.370          H  
ATOM   1441  HB  VAL A  86     -10.217 -20.497   0.943  1.00  0.480          H  
ATOM   1442 1HG1 VAL A  86     -12.471 -19.612   1.273  1.00  0.480          H  
ATOM   1443 2HG1 VAL A  86     -11.961 -20.577   2.669  1.00  0.480          H  
ATOM   1444 3HG1 VAL A  86     -11.972 -18.823   2.774  1.00  0.480          H  
ATOM   1445 1HG2 VAL A  86     -10.800 -18.322  -0.004  1.00  0.480          H  
ATOM   1446 2HG2 VAL A  86     -10.205 -17.493   1.410  1.00  0.480          H  
ATOM   1447 3HG2 VAL A  86      -9.099 -18.341   0.356  1.00  0.480          H  
ATOM   1448  N   GLY A  87      -7.337 -20.889   1.891  1.00  0.400          N  
ATOM   1449  CA  GLY A  87      -5.996 -20.866   1.274  1.00  0.430          C  
ATOM   1450  C   GLY A  87      -5.419 -22.225   0.877  1.00  0.390          C  
ATOM   1451  O   GLY A  87      -6.048 -23.264   1.045  1.00  0.480          O  
ATOM   1452  H   GLY A  87      -7.820 -21.760   2.141  1.00  0.480          H  
ATOM   1453 1HA  GLY A  87      -6.046 -20.240   0.384  1.00  0.520          H  
ATOM   1454 2HA  GLY A  87      -5.298 -20.365   1.939  1.00  0.520          H  
ATOM   1455  N   ASN A  88      -4.207 -22.223   0.313  1.00  0.400          N  
ATOM   1456  CA  ASN A  88      -3.631 -23.486  -0.208  1.00  0.530          C  
ATOM   1457  C   ASN A  88      -2.274 -23.984   0.291  1.00  0.620          C  
ATOM   1458  O   ASN A  88      -1.722 -24.914  -0.295  1.00  1.460          O  
ATOM   1459  CB  ASN A  88      -3.509 -23.374  -1.713  1.00  0.690          C  
ATOM   1460  CG  ASN A  88      -2.580 -22.237  -2.114  1.00  0.690          C  
ATOM   1461  OD1 ASN A  88      -1.941 -21.570  -1.233  1.00  0.690          O  
ATOM   1462  ND2 ASN A  88      -2.485 -22.024  -3.414  1.00  0.690          N  
ATOM   1463  H   ASN A  88      -3.732 -21.313   0.210  1.00  0.480          H  
ATOM   1464  HA  ASN A  88      -4.339 -24.282   0.018  1.00  0.640          H  
ATOM   1465 1HB  ASN A  88      -3.096 -24.303  -2.107  1.00  0.830          H  
ATOM   1466 2HB  ASN A  88      -4.469 -23.251  -2.172  1.00  0.830          H  
ATOM   1467 1HD2 ASN A  88      -1.873 -21.321  -3.770  1.00  0.830          H  
ATOM   1468 2HD2 ASN A  88      -3.010 -22.592  -4.050  1.00  0.830          H  
ATOM   1469  N   LYS A  89      -1.714 -23.381   1.319  1.00  0.460          N  
ATOM   1470  CA  LYS A  89      -0.395 -23.737   1.837  1.00  0.390          C  
ATOM   1471  C   LYS A  89       0.739 -23.580   0.801  1.00  0.430          C  
ATOM   1472  O   LYS A  89       1.829 -24.133   0.978  1.00  0.520          O  
ATOM   1473  CB  LYS A  89      -0.398 -25.157   2.401  1.00  0.570          C  
ATOM   1474  CG  LYS A  89      -1.406 -25.362   3.510  1.00  0.570          C  
ATOM   1475  CD  LYS A  89      -1.330 -26.762   4.075  1.00  0.570          C  
ATOM   1476  CE  LYS A  89      -2.383 -26.969   5.148  1.00  0.570          C  
ATOM   1477  NZ  LYS A  89      -2.383 -28.366   5.665  1.00  0.570          N  
ATOM   1478  H   LYS A  89      -2.195 -22.630   1.811  1.00  0.550          H  
ATOM   1479  HA  LYS A  89      -0.195 -23.066   2.657  1.00  0.470          H  
ATOM   1480 1HB  LYS A  89      -0.586 -25.883   1.616  1.00  0.690          H  
ATOM   1481 2HB  LYS A  89       0.586 -25.374   2.812  1.00  0.690          H  
ATOM   1482 1HG  LYS A  89      -1.218 -24.633   4.305  1.00  0.690          H  
ATOM   1483 2HG  LYS A  89      -2.409 -25.190   3.123  1.00  0.690          H  
ATOM   1484 1HD  LYS A  89      -1.490 -27.485   3.275  1.00  0.690          H  
ATOM   1485 2HD  LYS A  89      -0.344 -26.927   4.505  1.00  0.690          H  
ATOM   1486 1HE  LYS A  89      -2.194 -26.282   5.975  1.00  0.690          H  
ATOM   1487 2HE  LYS A  89      -3.362 -26.749   4.728  1.00  0.690          H  
ATOM   1488 1HZ  LYS A  89      -3.105 -28.456   6.369  1.00  0.690          H  
ATOM   1489 2HZ  LYS A  89      -2.575 -29.004   4.906  1.00  0.690          H  
ATOM   1490 3HZ  LYS A  89      -1.486 -28.583   6.070  1.00  0.690          H  
ATOM   1491  N   LYS A  90       0.493 -22.783  -0.247  1.00  0.480          N  
ATOM   1492  CA  LYS A  90       1.458 -22.479  -1.295  1.00  0.570          C  
ATOM   1493  C   LYS A  90       1.554 -20.976  -1.502  1.00  0.550          C  
ATOM   1494  O   LYS A  90       1.867 -20.505  -2.599  1.00  0.780          O  
ATOM   1495  CB  LYS A  90       1.083 -23.152  -2.615  1.00  0.760          C  
ATOM   1496  CG  LYS A  90       1.074 -24.657  -2.579  1.00  0.760          C  
ATOM   1497  CD  LYS A  90       0.741 -25.242  -3.941  1.00  0.760          C  
ATOM   1498  CE  LYS A  90       0.732 -26.765  -3.901  1.00  0.760          C  
ATOM   1499  NZ  LYS A  90       0.390 -27.358  -5.229  1.00  0.760          N  
ATOM   1500  H   LYS A  90      -0.436 -22.378  -0.327  1.00  0.580          H  
ATOM   1501  HA  LYS A  90       2.438 -22.837  -0.981  1.00  0.680          H  
ATOM   1502 1HB  LYS A  90       0.109 -22.819  -2.924  1.00  0.910          H  
ATOM   1503 2HB  LYS A  90       1.790 -22.848  -3.386  1.00  0.910          H  
ATOM   1504 1HG  LYS A  90       2.049 -25.016  -2.251  1.00  0.910          H  
ATOM   1505 2HG  LYS A  90       0.327 -24.990  -1.861  1.00  0.910          H  
ATOM   1506 1HD  LYS A  90      -0.244 -24.886  -4.253  1.00  0.910          H  
ATOM   1507 2HD  LYS A  90       1.477 -24.906  -4.670  1.00  0.910          H  
ATOM   1508 1HE  LYS A  90       1.717 -27.117  -3.600  1.00  0.910          H  
ATOM   1509 2HE  LYS A  90      -0.002 -27.096  -3.165  1.00  0.910          H  
ATOM   1510 1HZ  LYS A  90       0.396 -28.367  -5.160  1.00  0.910          H  
ATOM   1511 2HZ  LYS A  90      -0.529 -27.049  -5.515  1.00  0.910          H  
ATOM   1512 3HZ  LYS A  90       1.070 -27.066  -5.916  1.00  0.910          H  
ATOM   1513  N   GLY A  91       1.248 -20.211  -0.460  1.00  0.480          N  
ATOM   1514  CA  GLY A  91       1.312 -18.768  -0.527  1.00  0.510          C  
ATOM   1515  C   GLY A  91       0.025 -18.021  -0.886  1.00  0.460          C  
ATOM   1516  O   GLY A  91       0.085 -16.811  -1.060  1.00  0.490          O  
ATOM   1517  H   GLY A  91       1.014 -20.626   0.446  1.00  0.580          H  
ATOM   1518 1HA  GLY A  91       1.657 -18.411   0.440  1.00  0.610          H  
ATOM   1519 2HA  GLY A  91       2.089 -18.487  -1.236  1.00  0.610          H  
ATOM   1520  N   LYS A  92      -1.146 -18.666  -1.016  1.00  0.440          N  
ATOM   1521  CA  LYS A  92      -2.334 -17.854  -1.329  1.00  0.430          C  
ATOM   1522  C   LYS A  92      -3.411 -17.960  -0.255  1.00  0.400          C  
ATOM   1523  O   LYS A  92      -3.858 -19.063   0.100  1.00  0.460          O  
ATOM   1524  CB  LYS A  92      -2.949 -18.220  -2.686  1.00  0.610          C  
ATOM   1525  CG  LYS A  92      -2.315 -17.532  -3.914  1.00  0.610          C  
ATOM   1526  CD  LYS A  92      -1.050 -18.258  -4.411  1.00  0.610          C  
ATOM   1527  CE  LYS A  92      -0.494 -17.614  -5.677  1.00  0.610          C  
ATOM   1528  NZ  LYS A  92       0.742 -18.304  -6.159  1.00  0.610          N  
ATOM   1529  H   LYS A  92      -1.240 -19.677  -0.918  1.00  0.530          H  
ATOM   1530  HA  LYS A  92      -2.040 -16.815  -1.374  1.00  0.520          H  
ATOM   1531 1HB  LYS A  92      -2.875 -19.287  -2.830  1.00  0.730          H  
ATOM   1532 2HB  LYS A  92      -4.011 -17.967  -2.678  1.00  0.730          H  
ATOM   1533 1HG  LYS A  92      -3.047 -17.494  -4.722  1.00  0.730          H  
ATOM   1534 2HG  LYS A  92      -2.049 -16.505  -3.645  1.00  0.730          H  
ATOM   1535 1HD  LYS A  92      -0.274 -18.215  -3.656  1.00  0.730          H  
ATOM   1536 2HD  LYS A  92      -1.278 -19.302  -4.609  1.00  0.730          H  
ATOM   1537 1HE  LYS A  92      -1.250 -17.653  -6.459  1.00  0.730          H  
ATOM   1538 2HE  LYS A  92      -0.256 -16.572  -5.468  1.00  0.730          H  
ATOM   1539 1HZ  LYS A  92       1.080 -17.847  -6.992  1.00  0.730          H  
ATOM   1540 2HZ  LYS A  92       1.452 -18.257  -5.437  1.00  0.730          H  
ATOM   1541 3HZ  LYS A  92       0.536 -19.272  -6.364  1.00  0.730          H  
ATOM   1542  N   VAL A  93      -3.775 -16.787   0.306  1.00  0.360          N  
ATOM   1543  CA  VAL A  93      -4.810 -16.693   1.353  1.00  0.310          C  
ATOM   1544  C   VAL A  93      -5.774 -15.535   1.169  1.00  0.290          C  
ATOM   1545  O   VAL A  93      -5.344 -14.401   0.950  1.00  0.350          O  
ATOM   1546  CB  VAL A  93      -4.228 -16.565   2.777  1.00  0.450          C  
ATOM   1547  CG1 VAL A  93      -5.352 -16.486   3.815  1.00  0.450          C  
ATOM   1548  CG2 VAL A  93      -3.435 -17.693   3.061  1.00  0.450          C  
ATOM   1549  H   VAL A  93      -3.321 -15.942  -0.065  1.00  0.430          H  
ATOM   1550  HA  VAL A  93      -5.380 -17.612   1.317  1.00  0.370          H  
ATOM   1551  HB  VAL A  93      -3.625 -15.663   2.856  1.00  0.540          H  
ATOM   1552 1HG1 VAL A  93      -4.943 -16.443   4.777  1.00  0.540          H  
ATOM   1553 2HG1 VAL A  93      -5.976 -15.612   3.669  1.00  0.540          H  
ATOM   1554 3HG1 VAL A  93      -5.959 -17.386   3.739  1.00  0.540          H  
ATOM   1555 1HG2 VAL A  93      -3.043 -17.590   4.067  1.00  0.540          H  
ATOM   1556 2HG2 VAL A  93      -4.037 -18.594   2.990  1.00  0.540          H  
ATOM   1557 3HG2 VAL A  93      -2.637 -17.727   2.352  1.00  0.540          H  
ATOM   1558  N   GLY A  94      -7.068 -15.817   1.311  1.00  0.290          N  
ATOM   1559  CA  GLY A  94      -8.111 -14.793   1.265  1.00  0.360          C  
ATOM   1560  C   GLY A  94      -8.944 -14.867   2.526  1.00  0.290          C  
ATOM   1561  O   GLY A  94      -8.805 -15.809   3.308  1.00  0.340          O  
ATOM   1562  H   GLY A  94      -7.319 -16.793   1.487  1.00  0.350          H  
ATOM   1563 1HA  GLY A  94      -7.668 -13.799   1.171  1.00  0.430          H  
ATOM   1564 2HA  GLY A  94      -8.747 -14.950   0.398  1.00  0.430          H  
ATOM   1565  N   TYR A  95      -9.850 -13.920   2.708  1.00  0.300          N  
ATOM   1566  CA  TYR A  95     -10.706 -13.919   3.886  1.00  0.280          C  
ATOM   1567  C   TYR A  95     -11.946 -13.087   3.639  1.00  0.270          C  
ATOM   1568  O   TYR A  95     -12.001 -12.313   2.675  1.00  0.310          O  
ATOM   1569  CB  TYR A  95      -9.961 -13.393   5.114  1.00  0.400          C  
ATOM   1570  CG  TYR A  95      -9.548 -11.952   5.016  1.00  0.400          C  
ATOM   1571  CD1 TYR A  95     -10.442 -10.963   5.404  1.00  0.400          C  
ATOM   1572  CD2 TYR A  95      -8.287 -11.599   4.569  1.00  0.400          C  
ATOM   1573  CE1 TYR A  95     -10.094  -9.657   5.330  1.00  0.400          C  
ATOM   1574  CE2 TYR A  95      -7.952 -10.261   4.511  1.00  0.400          C  
ATOM   1575  CZ  TYR A  95      -8.847  -9.300   4.886  1.00  0.400          C  
ATOM   1576  OH  TYR A  95      -8.499  -7.967   4.818  1.00  0.400          O  
ATOM   1577  H   TYR A  95      -9.949 -13.185   2.006  1.00  0.360          H  
ATOM   1578  HA  TYR A  95     -11.034 -14.934   4.091  1.00  0.340          H  
ATOM   1579 1HB  TYR A  95     -10.594 -13.510   5.995  1.00  0.480          H  
ATOM   1580 2HB  TYR A  95      -9.067 -13.991   5.281  1.00  0.480          H  
ATOM   1581  HD1 TYR A  95     -11.432 -11.229   5.765  1.00  0.480          H  
ATOM   1582  HD2 TYR A  95      -7.568 -12.364   4.267  1.00  0.480          H  
ATOM   1583  HE1 TYR A  95     -10.803  -8.907   5.623  1.00  0.480          H  
ATOM   1584  HE2 TYR A  95      -6.987  -9.957   4.168  1.00  0.480          H  
ATOM   1585  HH  TYR A  95      -7.580  -7.885   4.558  1.00  0.480          H  
ATOM   1586  N   GLY A  96     -12.930 -13.220   4.517  1.00  0.260          N  
ATOM   1587  CA  GLY A  96     -14.115 -12.383   4.398  1.00  0.270          C  
ATOM   1588  C   GLY A  96     -15.206 -12.664   5.421  1.00  0.250          C  
ATOM   1589  O   GLY A  96     -15.178 -13.660   6.151  1.00  0.240          O  
ATOM   1590  H   GLY A  96     -12.816 -13.901   5.275  1.00  0.310          H  
ATOM   1591 1HA  GLY A  96     -13.816 -11.338   4.476  1.00  0.320          H  
ATOM   1592 2HA  GLY A  96     -14.529 -12.508   3.397  1.00  0.320          H  
ATOM   1593  N   ILE A  97     -16.175 -11.744   5.464  1.00  0.260          N  
ATOM   1594  CA  ILE A  97     -17.322 -11.805   6.368  1.00  0.280          C  
ATOM   1595  C   ILE A  97     -18.646 -11.700   5.622  1.00  0.290          C  
ATOM   1596  O   ILE A  97     -18.815 -10.846   4.737  1.00  0.320          O  
ATOM   1597  CB  ILE A  97     -17.288 -10.685   7.443  1.00  0.380          C  
ATOM   1598  CG1 ILE A  97     -16.013 -10.801   8.269  1.00  0.380          C  
ATOM   1599  CG2 ILE A  97     -18.548 -10.815   8.391  1.00  0.380          C  
ATOM   1600  CD1 ILE A  97     -15.739  -9.631   9.170  1.00  0.380          C  
ATOM   1601  H   ILE A  97     -16.100 -10.959   4.833  1.00  0.310          H  
ATOM   1602  HA  ILE A  97     -17.295 -12.758   6.874  1.00  0.340          H  
ATOM   1603  HB  ILE A  97     -17.291  -9.710   6.961  1.00  0.460          H  
ATOM   1604 1HG1 ILE A  97     -16.081 -11.691   8.877  1.00  0.460          H  
ATOM   1605 2HG1 ILE A  97     -15.168 -10.899   7.602  1.00  0.460          H  
ATOM   1606 1HG2 ILE A  97     -18.538 -10.044   9.146  1.00  0.460          H  
ATOM   1607 2HG2 ILE A  97     -19.469 -10.708   7.832  1.00  0.460          H  
ATOM   1608 3HG2 ILE A  97     -18.538 -11.794   8.883  1.00  0.460          H  
ATOM   1609 1HD1 ILE A  97     -14.827  -9.811   9.688  1.00  0.460          H  
ATOM   1610 2HD1 ILE A  97     -15.640  -8.722   8.574  1.00  0.460          H  
ATOM   1611 3HD1 ILE A  97     -16.531  -9.499   9.893  1.00  0.460          H  
ATOM   1612  N   ALA A  98     -19.598 -12.547   5.994  1.00  0.290          N  
ATOM   1613  CA  ALA A  98     -20.918 -12.490   5.378  1.00  0.320          C  
ATOM   1614  C   ALA A  98     -22.023 -12.714   6.383  1.00  0.320          C  
ATOM   1615  O   ALA A  98     -21.840 -13.367   7.416  1.00  0.300          O  
ATOM   1616  CB  ALA A  98     -21.059 -13.514   4.293  1.00  0.440          C  
ATOM   1617  H   ALA A  98     -19.374 -13.226   6.733  1.00  0.350          H  
ATOM   1618  HA  ALA A  98     -21.046 -11.498   4.952  1.00  0.380          H  
ATOM   1619 1HB  ALA A  98     -22.043 -13.418   3.849  1.00  0.520          H  
ATOM   1620 2HB  ALA A  98     -20.298 -13.357   3.535  1.00  0.520          H  
ATOM   1621 3HB  ALA A  98     -20.955 -14.499   4.736  1.00  0.520          H  
ATOM   1622  N   LYS A  99     -23.198 -12.171   6.067  1.00  0.340          N  
ATOM   1623  CA  LYS A  99     -24.359 -12.368   6.915  1.00  0.350          C  
ATOM   1624  C   LYS A  99     -25.437 -13.195   6.230  1.00  0.380          C  
ATOM   1625  O   LYS A  99     -25.633 -13.106   5.005  1.00  0.400          O  
ATOM   1626  CB  LYS A  99     -24.938 -11.021   7.339  1.00  0.490          C  
ATOM   1627  CG  LYS A  99     -23.999 -10.185   8.186  1.00  0.490          C  
ATOM   1628  CD  LYS A  99     -24.647  -8.877   8.622  1.00  0.490          C  
ATOM   1629  CE  LYS A  99     -23.688  -8.020   9.440  1.00  0.490          C  
ATOM   1630  NZ  LYS A  99     -24.314  -6.727   9.853  1.00  0.490          N  
ATOM   1631  H   LYS A  99     -23.288 -11.624   5.222  1.00  0.410          H  
ATOM   1632  HA  LYS A  99     -24.041 -12.906   7.796  1.00  0.420          H  
ATOM   1633 1HB  LYS A  99     -25.217 -10.446   6.459  1.00  0.580          H  
ATOM   1634 2HB  LYS A  99     -25.843 -11.193   7.924  1.00  0.580          H  
ATOM   1635 1HG  LYS A  99     -23.734 -10.763   9.057  1.00  0.580          H  
ATOM   1636 2HG  LYS A  99     -23.091  -9.973   7.625  1.00  0.580          H  
ATOM   1637 1HD  LYS A  99     -24.964  -8.316   7.742  1.00  0.580          H  
ATOM   1638 2HD  LYS A  99     -25.526  -9.095   9.230  1.00  0.580          H  
ATOM   1639 1HE  LYS A  99     -23.389  -8.569  10.330  1.00  0.580          H  
ATOM   1640 2HE  LYS A  99     -22.801  -7.809   8.843  1.00  0.580          H  
ATOM   1641 1HZ  LYS A  99     -23.651  -6.183  10.390  1.00  0.580          H  
ATOM   1642 2HZ  LYS A  99     -24.583  -6.205   9.030  1.00  0.580          H  
ATOM   1643 3HZ  LYS A  99     -25.132  -6.908  10.416  1.00  0.580          H  
ATOM   1644  N   ALA A 100     -26.170 -13.960   7.034  1.00  0.380          N  
ATOM   1645  CA  ALA A 100     -27.265 -14.781   6.532  1.00  0.430          C  
ATOM   1646  C   ALA A 100     -28.278 -15.177   7.597  1.00  0.450          C  
ATOM   1647  O   ALA A 100     -28.042 -15.068   8.799  1.00  0.450          O  
ATOM   1648  CB  ALA A 100     -26.742 -16.044   5.909  1.00  0.580          C  
ATOM   1649  H   ALA A 100     -25.915 -13.977   8.027  1.00  0.460          H  
ATOM   1650  HA  ALA A 100     -27.783 -14.198   5.772  1.00  0.520          H  
ATOM   1651 1HB  ALA A 100     -27.575 -16.598   5.507  1.00  0.700          H  
ATOM   1652 2HB  ALA A 100     -26.041 -15.813   5.116  1.00  0.700          H  
ATOM   1653 3HB  ALA A 100     -26.259 -16.618   6.676  1.00  0.700          H  
ATOM   1654  N   LEU A 101     -29.421 -15.670   7.129  1.00  0.520          N  
ATOM   1655  CA  LEU A 101     -30.485 -16.209   7.974  1.00  0.580          C  
ATOM   1656  C   LEU A 101     -30.056 -17.411   8.828  1.00  0.540          C  
ATOM   1657  O   LEU A 101     -30.558 -17.609   9.934  1.00  0.590          O  
ATOM   1658  CB  LEU A 101     -31.659 -16.640   7.085  1.00  0.790          C  
ATOM   1659  CG  LEU A 101     -32.942 -17.165   7.786  1.00  0.790          C  
ATOM   1660  CD1 LEU A 101     -33.553 -16.069   8.689  1.00  0.790          C  
ATOM   1661  CD2 LEU A 101     -33.920 -17.613   6.710  1.00  0.790          C  
ATOM   1662  H   LEU A 101     -29.557 -15.687   6.127  1.00  0.620          H  
ATOM   1663  HA  LEU A 101     -30.801 -15.417   8.643  1.00  0.700          H  
ATOM   1664 1HB  LEU A 101     -31.947 -15.796   6.464  1.00  0.950          H  
ATOM   1665 2HB  LEU A 101     -31.308 -17.438   6.431  1.00  0.950          H  
ATOM   1666  HG  LEU A 101     -32.696 -18.020   8.420  1.00  0.950          H  
ATOM   1667 1HD1 LEU A 101     -34.452 -16.457   9.166  1.00  0.950          H  
ATOM   1668 2HD1 LEU A 101     -32.846 -15.778   9.465  1.00  0.950          H  
ATOM   1669 3HD1 LEU A 101     -33.811 -15.200   8.088  1.00  0.950          H  
ATOM   1670 1HD2 LEU A 101     -34.824 -18.003   7.178  1.00  0.950          H  
ATOM   1671 2HD2 LEU A 101     -34.176 -16.768   6.070  1.00  0.950          H  
ATOM   1672 3HD2 LEU A 101     -33.456 -18.399   6.110  1.00  0.950          H  
ATOM   1673  N   GLU A 102     -29.187 -18.254   8.277  1.00  0.490          N  
ATOM   1674  CA  GLU A 102     -28.735 -19.467   8.945  1.00  0.480          C  
ATOM   1675  C   GLU A 102     -27.212 -19.472   9.012  1.00  0.440          C  
ATOM   1676  O   GLU A 102     -26.544 -18.832   8.192  1.00  0.420          O  
ATOM   1677  CB  GLU A 102     -29.239 -20.700   8.195  1.00  0.680          C  
ATOM   1678  CG  GLU A 102     -30.762 -20.789   8.061  1.00  0.680          C  
ATOM   1679  CD  GLU A 102     -31.210 -22.032   7.333  1.00  0.680          C  
ATOM   1680  OE1 GLU A 102     -30.357 -22.751   6.869  1.00  0.680          O  
ATOM   1681  OE2 GLU A 102     -32.394 -22.265   7.244  1.00  0.680          O  
ATOM   1682  H   GLU A 102     -28.829 -18.059   7.355  1.00  0.590          H  
ATOM   1683  HA  GLU A 102     -29.128 -19.483   9.961  1.00  0.580          H  
ATOM   1684 1HB  GLU A 102     -28.791 -20.744   7.210  1.00  0.810          H  
ATOM   1685 2HB  GLU A 102     -28.934 -21.588   8.731  1.00  0.810          H  
ATOM   1686 1HG  GLU A 102     -31.210 -20.766   9.052  1.00  0.810          H  
ATOM   1687 2HG  GLU A 102     -31.116 -19.919   7.513  1.00  0.810          H  
ATOM   1688  N   VAL A 103     -26.639 -20.217   9.959  1.00  0.450          N  
ATOM   1689  CA  VAL A 103     -25.187 -20.216  10.029  1.00  0.410          C  
ATOM   1690  C   VAL A 103     -24.505 -20.806   8.791  1.00  0.410          C  
ATOM   1691  O   VAL A 103     -23.584 -20.163   8.295  1.00  0.380          O  
ATOM   1692  CB  VAL A 103     -24.664 -20.900  11.316  1.00  0.590          C  
ATOM   1693  CG1 VAL A 103     -23.157 -21.048  11.243  1.00  0.590          C  
ATOM   1694  CG2 VAL A 103     -25.033 -20.088  12.464  1.00  0.590          C  
ATOM   1695  H   VAL A 103     -27.207 -20.732  10.619  1.00  0.540          H  
ATOM   1696  HA  VAL A 103     -24.874 -19.173  10.102  1.00  0.490          H  
ATOM   1697  HB  VAL A 103     -25.090 -21.862  11.446  1.00  0.710          H  
ATOM   1698 1HG1 VAL A 103     -22.795 -21.511  12.157  1.00  0.710          H  
ATOM   1699 2HG1 VAL A 103     -22.886 -21.673  10.407  1.00  0.710          H  
ATOM   1700 3HG1 VAL A 103     -22.698 -20.069  11.127  1.00  0.710          H  
ATOM   1701 1HG2 VAL A 103     -24.671 -20.553  13.371  1.00  0.710          H  
ATOM   1702 2HG2 VAL A 103     -24.590 -19.119  12.352  1.00  0.710          H  
ATOM   1703 3HG2 VAL A 103     -26.112 -19.997  12.515  1.00  0.710          H  
ATOM   1704  N   PRO A 104     -24.864 -22.006   8.265  1.00  0.460          N  
ATOM   1705  CA  PRO A 104     -24.249 -22.567   7.074  1.00  0.470          C  
ATOM   1706  C   PRO A 104     -24.261 -21.587   5.911  1.00  0.460          C  
ATOM   1707  O   PRO A 104     -23.300 -21.524   5.144  1.00  0.450          O  
ATOM   1708  CB  PRO A 104     -25.144 -23.773   6.782  1.00  0.700          C  
ATOM   1709  CG  PRO A 104     -25.650 -24.188   8.137  1.00  0.700          C  
ATOM   1710  CD  PRO A 104     -25.904 -22.883   8.856  1.00  0.700          C  
ATOM   1711  HA  PRO A 104     -23.227 -22.885   7.301  1.00  0.560          H  
ATOM   1712 1HB  PRO A 104     -25.953 -23.491   6.090  1.00  0.850          H  
ATOM   1713 2HB  PRO A 104     -24.557 -24.562   6.288  1.00  0.850          H  
ATOM   1714 1HG  PRO A 104     -26.564 -24.797   8.030  1.00  0.850          H  
ATOM   1715 2HG  PRO A 104     -24.904 -24.814   8.647  1.00  0.850          H  
ATOM   1716 1HD  PRO A 104     -26.898 -22.532   8.610  1.00  0.850          H  
ATOM   1717 2HD  PRO A 104     -25.775 -23.063   9.900  1.00  0.850          H  
ATOM   1718  N   LEU A 105     -25.338 -20.801   5.795  1.00  0.460          N  
ATOM   1719  CA  LEU A 105     -25.420 -19.821   4.732  1.00  0.460          C  
ATOM   1720  C   LEU A 105     -24.376 -18.738   4.927  1.00  0.420          C  
ATOM   1721  O   LEU A 105     -23.674 -18.375   3.981  1.00  0.420          O  
ATOM   1722  CB  LEU A 105     -26.809 -19.190   4.706  1.00  0.640          C  
ATOM   1723  CG  LEU A 105     -28.003 -20.060   4.289  1.00  0.640          C  
ATOM   1724  CD1 LEU A 105     -29.295 -19.267   4.565  1.00  0.640          C  
ATOM   1725  CD2 LEU A 105     -27.903 -20.425   2.813  1.00  0.640          C  
ATOM   1726  H   LEU A 105     -26.121 -20.901   6.429  1.00  0.550          H  
ATOM   1727  HA  LEU A 105     -25.213 -20.315   3.786  1.00  0.550          H  
ATOM   1728 1HB  LEU A 105     -27.022 -18.850   5.707  1.00  0.770          H  
ATOM   1729 2HB  LEU A 105     -26.777 -18.331   4.041  1.00  0.770          H  
ATOM   1730  HG  LEU A 105     -28.025 -20.972   4.888  1.00  0.770          H  
ATOM   1731 1HD1 LEU A 105     -30.159 -19.876   4.290  1.00  0.770          H  
ATOM   1732 2HD1 LEU A 105     -29.358 -19.024   5.611  1.00  0.770          H  
ATOM   1733 3HD1 LEU A 105     -29.297 -18.351   3.979  1.00  0.770          H  
ATOM   1734 1HD2 LEU A 105     -28.766 -21.032   2.536  1.00  0.770          H  
ATOM   1735 2HD2 LEU A 105     -27.892 -19.515   2.212  1.00  0.770          H  
ATOM   1736 3HD2 LEU A 105     -26.998 -20.993   2.620  1.00  0.770          H  
ATOM   1737  N   ALA A 106     -24.253 -18.239   6.171  1.00  0.390          N  
ATOM   1738  CA  ALA A 106     -23.277 -17.198   6.483  1.00  0.360          C  
ATOM   1739  C   ALA A 106     -21.870 -17.722   6.214  1.00  0.360          C  
ATOM   1740  O   ALA A 106     -21.011 -16.996   5.704  1.00  0.370          O  
ATOM   1741  CB  ALA A 106     -23.427 -16.739   7.925  1.00  0.520          C  
ATOM   1742  H   ALA A 106     -24.900 -18.564   6.902  1.00  0.470          H  
ATOM   1743  HA  ALA A 106     -23.455 -16.349   5.826  1.00  0.430          H  
ATOM   1744 1HB  ALA A 106     -22.705 -15.949   8.130  1.00  0.620          H  
ATOM   1745 2HB  ALA A 106     -24.431 -16.355   8.091  1.00  0.620          H  
ATOM   1746 3HB  ALA A 106     -23.255 -17.582   8.584  1.00  0.620          H  
ATOM   1747  N   ILE A 107     -21.641 -19.002   6.523  1.00  0.350          N  
ATOM   1748  CA  ILE A 107     -20.331 -19.587   6.300  1.00  0.340          C  
ATOM   1749  C   ILE A 107     -20.024 -19.639   4.816  1.00  0.360          C  
ATOM   1750  O   ILE A 107     -18.956 -19.195   4.392  1.00  0.360          O  
ATOM   1751  CB  ILE A 107     -20.230 -21.030   6.873  1.00  0.480          C  
ATOM   1752  CG1 ILE A 107     -20.301 -21.014   8.407  1.00  0.480          C  
ATOM   1753  CG2 ILE A 107     -18.928 -21.675   6.401  1.00  0.480          C  
ATOM   1754  CD1 ILE A 107     -20.503 -22.356   9.056  1.00  0.480          C  
ATOM   1755  H   ILE A 107     -22.393 -19.539   6.968  1.00  0.420          H  
ATOM   1756  HA  ILE A 107     -19.584 -18.963   6.775  1.00  0.410          H  
ATOM   1757  HB  ILE A 107     -21.072 -21.620   6.519  1.00  0.580          H  
ATOM   1758 1HG1 ILE A 107     -19.392 -20.634   8.789  1.00  0.580          H  
ATOM   1759 2HG1 ILE A 107     -21.112 -20.365   8.707  1.00  0.580          H  
ATOM   1760 1HG2 ILE A 107     -18.850 -22.683   6.777  1.00  0.580          H  
ATOM   1761 2HG2 ILE A 107     -18.911 -21.719   5.335  1.00  0.580          H  
ATOM   1762 3HG2 ILE A 107     -18.083 -21.087   6.751  1.00  0.580          H  
ATOM   1763 1HD1 ILE A 107     -20.532 -22.222  10.135  1.00  0.580          H  
ATOM   1764 2HD1 ILE A 107     -21.438 -22.788   8.722  1.00  0.580          H  
ATOM   1765 3HD1 ILE A 107     -19.692 -23.028   8.812  1.00  0.580          H  
ATOM   1766  N   LYS A 108     -20.945 -20.177   4.019  1.00  0.400          N  
ATOM   1767  CA  LYS A 108     -20.713 -20.303   2.591  1.00  0.420          C  
ATOM   1768  C   LYS A 108     -20.545 -18.961   1.898  1.00  0.420          C  
ATOM   1769  O   LYS A 108     -19.691 -18.823   1.016  1.00  0.430          O  
ATOM   1770  CB  LYS A 108     -21.843 -21.099   1.952  1.00  0.580          C  
ATOM   1771  CG  LYS A 108     -21.816 -22.582   2.313  1.00  0.580          C  
ATOM   1772  CD  LYS A 108     -22.989 -23.332   1.704  1.00  0.580          C  
ATOM   1773  CE  LYS A 108     -22.955 -24.812   2.081  1.00  0.580          C  
ATOM   1774  NZ  LYS A 108     -24.115 -25.560   1.514  1.00  0.580          N  
ATOM   1775  H   LYS A 108     -21.821 -20.522   4.426  1.00  0.480          H  
ATOM   1776  HA  LYS A 108     -19.789 -20.861   2.453  1.00  0.500          H  
ATOM   1777 1HB  LYS A 108     -22.801 -20.690   2.287  1.00  0.700          H  
ATOM   1778 2HB  LYS A 108     -21.798 -21.000   0.869  1.00  0.700          H  
ATOM   1779 1HG  LYS A 108     -20.884 -23.018   1.953  1.00  0.700          H  
ATOM   1780 2HG  LYS A 108     -21.844 -22.688   3.397  1.00  0.700          H  
ATOM   1781 1HD  LYS A 108     -23.920 -22.894   2.071  1.00  0.700          H  
ATOM   1782 2HD  LYS A 108     -22.962 -23.238   0.620  1.00  0.700          H  
ATOM   1783 1HE  LYS A 108     -22.033 -25.254   1.708  1.00  0.700          H  
ATOM   1784 2HE  LYS A 108     -22.975 -24.902   3.169  1.00  0.700          H  
ATOM   1785 1HZ  LYS A 108     -24.057 -26.533   1.785  1.00  0.700          H  
ATOM   1786 2HZ  LYS A 108     -24.976 -25.165   1.865  1.00  0.700          H  
ATOM   1787 3HZ  LYS A 108     -24.101 -25.493   0.506  1.00  0.700          H  
ATOM   1788  N   LYS A 109     -21.348 -17.965   2.279  1.00  0.410          N  
ATOM   1789  CA  LYS A 109     -21.224 -16.660   1.658  1.00  0.410          C  
ATOM   1790  C   LYS A 109     -19.880 -16.031   1.997  1.00  0.390          C  
ATOM   1791  O   LYS A 109     -19.224 -15.453   1.121  1.00  0.420          O  
ATOM   1792  CB  LYS A 109     -22.363 -15.753   2.089  1.00  0.570          C  
ATOM   1793  CG  LYS A 109     -23.716 -16.110   1.494  1.00  0.570          C  
ATOM   1794  CD  LYS A 109     -24.841 -15.278   2.111  1.00  0.570          C  
ATOM   1795  CE  LYS A 109     -24.843 -13.826   1.613  1.00  0.570          C  
ATOM   1796  NZ  LYS A 109     -25.987 -13.055   2.168  1.00  0.570          N  
ATOM   1797  H   LYS A 109     -22.066 -18.125   2.992  1.00  0.490          H  
ATOM   1798  HA  LYS A 109     -21.272 -16.787   0.577  1.00  0.490          H  
ATOM   1799 1HB  LYS A 109     -22.464 -15.804   3.176  1.00  0.690          H  
ATOM   1800 2HB  LYS A 109     -22.118 -14.737   1.815  1.00  0.690          H  
ATOM   1801 1HG  LYS A 109     -23.692 -15.949   0.417  1.00  0.690          H  
ATOM   1802 2HG  LYS A 109     -23.918 -17.166   1.679  1.00  0.690          H  
ATOM   1803 1HD  LYS A 109     -25.800 -15.740   1.881  1.00  0.690          H  
ATOM   1804 2HD  LYS A 109     -24.719 -15.267   3.195  1.00  0.690          H  
ATOM   1805 1HE  LYS A 109     -23.925 -13.331   1.912  1.00  0.690          H  
ATOM   1806 2HE  LYS A 109     -24.911 -13.825   0.527  1.00  0.690          H  
ATOM   1807 1HZ  LYS A 109     -25.960 -12.110   1.820  1.00  0.690          H  
ATOM   1808 2HZ  LYS A 109     -26.857 -13.486   1.900  1.00  0.690          H  
ATOM   1809 3HZ  LYS A 109     -25.914 -13.039   3.208  1.00  0.690          H  
ATOM   1810  N   ALA A 110     -19.452 -16.156   3.266  1.00  0.370          N  
ATOM   1811  CA  ALA A 110     -18.182 -15.596   3.687  1.00  0.360          C  
ATOM   1812  C   ALA A 110     -17.060 -16.240   2.895  1.00  0.370          C  
ATOM   1813  O   ALA A 110     -16.130 -15.551   2.468  1.00  0.390          O  
ATOM   1814  CB  ALA A 110     -18.006 -15.801   5.175  1.00  0.510          C  
ATOM   1815  H   ALA A 110     -20.037 -16.608   3.978  1.00  0.440          H  
ATOM   1816  HA  ALA A 110     -18.184 -14.530   3.475  1.00  0.430          H  
ATOM   1817 1HB  ALA A 110     -17.082 -15.360   5.511  1.00  0.610          H  
ATOM   1818 2HB  ALA A 110     -18.828 -15.332   5.701  1.00  0.610          H  
ATOM   1819 3HB  ALA A 110     -18.012 -16.864   5.389  1.00  0.610          H  
ATOM   1820  N   ILE A 111     -17.173 -17.550   2.645  1.00  0.370          N  
ATOM   1821  CA  ILE A 111     -16.204 -18.295   1.857  1.00  0.400          C  
ATOM   1822  C   ILE A 111     -16.135 -17.835   0.427  1.00  0.420          C  
ATOM   1823  O   ILE A 111     -15.043 -17.644  -0.103  1.00  0.430          O  
ATOM   1824  CB  ILE A 111     -16.431 -19.801   1.954  1.00  0.550          C  
ATOM   1825  CG1 ILE A 111     -16.090 -20.262   3.378  1.00  0.550          C  
ATOM   1826  CG2 ILE A 111     -15.665 -20.512   0.926  1.00  0.550          C  
ATOM   1827  CD1 ILE A 111     -16.509 -21.653   3.712  1.00  0.550          C  
ATOM   1828  H   ILE A 111     -17.958 -18.060   3.073  1.00  0.440          H  
ATOM   1829  HA  ILE A 111     -15.220 -18.116   2.276  1.00  0.480          H  
ATOM   1830  HB  ILE A 111     -17.489 -20.003   1.805  1.00  0.660          H  
ATOM   1831 1HG1 ILE A 111     -15.011 -20.179   3.529  1.00  0.660          H  
ATOM   1832 2HG1 ILE A 111     -16.580 -19.603   4.059  1.00  0.660          H  
ATOM   1833 1HG2 ILE A 111     -15.862 -21.560   0.998  1.00  0.660          H  
ATOM   1834 2HG2 ILE A 111     -15.961 -20.191  -0.057  1.00  0.660          H  
ATOM   1835 3HG2 ILE A 111     -14.611 -20.332   1.065  1.00  0.660          H  
ATOM   1836 1HD1 ILE A 111     -16.242 -21.870   4.746  1.00  0.660          H  
ATOM   1837 2HD1 ILE A 111     -17.578 -21.737   3.582  1.00  0.660          H  
ATOM   1838 3HD1 ILE A 111     -16.021 -22.370   3.067  1.00  0.660          H  
ATOM   1839  N   LYS A 112     -17.273 -17.659  -0.234  1.00  0.450          N  
ATOM   1840  CA  LYS A 112     -17.189 -17.190  -1.606  1.00  0.490          C  
ATOM   1841  C   LYS A 112     -16.439 -15.854  -1.648  1.00  0.500          C  
ATOM   1842  O   LYS A 112     -15.560 -15.647  -2.502  1.00  0.540          O  
ATOM   1843  CB  LYS A 112     -18.585 -17.050  -2.206  1.00  0.670          C  
ATOM   1844  CG  LYS A 112     -19.279 -18.383  -2.478  1.00  0.670          C  
ATOM   1845  CD  LYS A 112     -20.681 -18.181  -3.042  1.00  0.670          C  
ATOM   1846  CE  LYS A 112     -21.380 -19.515  -3.287  1.00  0.670          C  
ATOM   1847  NZ  LYS A 112     -22.763 -19.331  -3.820  1.00  0.670          N  
ATOM   1848  H   LYS A 112     -18.169 -17.878   0.215  1.00  0.540          H  
ATOM   1849  HA  LYS A 112     -16.623 -17.915  -2.189  1.00  0.590          H  
ATOM   1850 1HB  LYS A 112     -19.215 -16.483  -1.513  1.00  0.800          H  
ATOM   1851 2HB  LYS A 112     -18.530 -16.490  -3.137  1.00  0.800          H  
ATOM   1852 1HG  LYS A 112     -18.685 -18.958  -3.188  1.00  0.800          H  
ATOM   1853 2HG  LYS A 112     -19.344 -18.949  -1.549  1.00  0.800          H  
ATOM   1854 1HD  LYS A 112     -21.272 -17.597  -2.333  1.00  0.800          H  
ATOM   1855 2HD  LYS A 112     -20.622 -17.633  -3.981  1.00  0.800          H  
ATOM   1856 1HE  LYS A 112     -20.800 -20.095  -4.002  1.00  0.800          H  
ATOM   1857 2HE  LYS A 112     -21.434 -20.065  -2.345  1.00  0.800          H  
ATOM   1858 1HZ  LYS A 112     -23.191 -20.235  -3.968  1.00  0.800          H  
ATOM   1859 2HZ  LYS A 112     -23.317 -18.804  -3.159  1.00  0.800          H  
ATOM   1860 3HZ  LYS A 112     -22.724 -18.832  -4.697  1.00  0.800          H  
ATOM   1861  N   LYS A 113     -16.747 -14.962  -0.694  1.00  0.480          N  
ATOM   1862  CA  LYS A 113     -16.061 -13.683  -0.640  1.00  0.500          C  
ATOM   1863  C   LYS A 113     -14.575 -13.881  -0.358  1.00  0.480          C  
ATOM   1864  O   LYS A 113     -13.736 -13.206  -0.955  1.00  0.520          O  
ATOM   1865  CB  LYS A 113     -16.698 -12.774   0.408  1.00  0.690          C  
ATOM   1866  CG  LYS A 113     -18.075 -12.255  -0.012  1.00  0.690          C  
ATOM   1867  CD  LYS A 113     -18.788 -11.478   1.094  1.00  0.690          C  
ATOM   1868  CE  LYS A 113     -18.167 -10.100   1.343  1.00  0.690          C  
ATOM   1869  NZ  LYS A 113     -18.948  -9.321   2.340  1.00  0.690          N  
ATOM   1870  H   LYS A 113     -17.491 -15.175  -0.019  1.00  0.580          H  
ATOM   1871  HA  LYS A 113     -16.154 -13.202  -1.612  1.00  0.600          H  
ATOM   1872 1HB  LYS A 113     -16.811 -13.322   1.346  1.00  0.830          H  
ATOM   1873 2HB  LYS A 113     -16.038 -11.932   0.595  1.00  0.830          H  
ATOM   1874 1HG  LYS A 113     -17.964 -11.615  -0.887  1.00  0.830          H  
ATOM   1875 2HG  LYS A 113     -18.696 -13.108  -0.289  1.00  0.830          H  
ATOM   1876 1HD  LYS A 113     -19.835 -11.350   0.823  1.00  0.830          H  
ATOM   1877 2HD  LYS A 113     -18.745 -12.051   2.023  1.00  0.830          H  
ATOM   1878 1HE  LYS A 113     -17.157 -10.220   1.722  1.00  0.830          H  
ATOM   1879 2HE  LYS A 113     -18.133  -9.544   0.407  1.00  0.830          H  
ATOM   1880 1HZ  LYS A 113     -18.515  -8.424   2.491  1.00  0.830          H  
ATOM   1881 2HZ  LYS A 113     -19.890  -9.187   2.010  1.00  0.830          H  
ATOM   1882 3HZ  LYS A 113     -18.968  -9.849   3.238  1.00  0.830          H  
ATOM   1883  N   ALA A 114     -14.247 -14.814   0.544  1.00  0.430          N  
ATOM   1884  CA  ALA A 114     -12.863 -15.102   0.871  1.00  0.420          C  
ATOM   1885  C   ALA A 114     -12.084 -15.622  -0.330  1.00  0.430          C  
ATOM   1886  O   ALA A 114     -10.960 -15.192  -0.565  1.00  0.440          O  
ATOM   1887  CB  ALA A 114     -12.806 -16.093   2.009  1.00  0.590          C  
ATOM   1888  H   ALA A 114     -14.991 -15.289   1.054  1.00  0.520          H  
ATOM   1889  HA  ALA A 114     -12.405 -14.177   1.174  1.00  0.500          H  
ATOM   1890 1HB  ALA A 114     -11.788 -16.272   2.294  1.00  0.710          H  
ATOM   1891 2HB  ALA A 114     -13.350 -15.671   2.843  1.00  0.710          H  
ATOM   1892 3HB  ALA A 114     -13.264 -17.016   1.698  1.00  0.710          H  
ATOM   1893  N   HIS A 115     -12.686 -16.459  -1.163  1.00  0.430          N  
ATOM   1894  CA  HIS A 115     -11.960 -16.963  -2.324  1.00  0.450          C  
ATOM   1895  C   HIS A 115     -11.612 -15.806  -3.254  1.00  0.520          C  
ATOM   1896  O   HIS A 115     -10.486 -15.687  -3.747  1.00  0.690          O  
ATOM   1897  CB  HIS A 115     -12.764 -18.033  -3.072  1.00  0.620          C  
ATOM   1898  CG  HIS A 115     -12.867 -19.369  -2.346  1.00  0.620          C  
ATOM   1899  ND1 HIS A 115     -11.763 -20.077  -1.934  1.00  0.620          N  
ATOM   1900  CD2 HIS A 115     -13.934 -20.129  -2.014  1.00  0.620          C  
ATOM   1901  CE1 HIS A 115     -12.153 -21.196  -1.343  1.00  0.620          C  
ATOM   1902  NE2 HIS A 115     -13.447 -21.266  -1.391  1.00  0.620          N  
ATOM   1903  H   HIS A 115     -13.614 -16.820  -0.923  1.00  0.520          H  
ATOM   1904  HA  HIS A 115     -11.024 -17.413  -2.015  1.00  0.540          H  
ATOM   1905 1HB  HIS A 115     -13.781 -17.660  -3.235  1.00  0.750          H  
ATOM   1906 2HB  HIS A 115     -12.318 -18.204  -4.049  1.00  0.750          H  
ATOM   1907  HD2 HIS A 115     -14.978 -19.890  -2.207  1.00  0.750          H  
ATOM   1908  HE1 HIS A 115     -11.529 -21.951  -0.896  1.00  0.750          H  
ATOM   1909  HE2 HIS A 115     -13.978 -22.080  -1.000  1.00  0.750          H  
ATOM   1910  N   ASN A 116     -12.520 -14.856  -3.389  1.00  0.510          N  
ATOM   1911  CA  ASN A 116     -12.274 -13.737  -4.282  1.00  0.600          C  
ATOM   1912  C   ASN A 116     -11.360 -12.658  -3.670  1.00  0.570          C  
ATOM   1913  O   ASN A 116     -11.126 -11.618  -4.293  1.00  0.830          O  
ATOM   1914  CB  ASN A 116     -13.594 -13.141  -4.715  1.00  0.800          C  
ATOM   1915  CG  ASN A 116     -14.356 -14.080  -5.609  1.00  0.800          C  
ATOM   1916  OD1 ASN A 116     -13.774 -14.943  -6.273  1.00  0.800          O  
ATOM   1917  ND2 ASN A 116     -15.653 -13.932  -5.638  1.00  0.800          N  
ATOM   1918  H   ASN A 116     -13.445 -14.985  -2.956  1.00  0.610          H  
ATOM   1919  HA  ASN A 116     -11.763 -14.118  -5.168  1.00  0.720          H  
ATOM   1920 1HB  ASN A 116     -14.198 -12.925  -3.828  1.00  0.960          H  
ATOM   1921 2HB  ASN A 116     -13.422 -12.203  -5.241  1.00  0.960          H  
ATOM   1922 1HD2 ASN A 116     -16.212 -14.530  -6.211  1.00  0.960          H  
ATOM   1923 2HD2 ASN A 116     -16.087 -13.226  -5.081  1.00  0.960          H  
ATOM   1924  N   SER A 117     -10.879 -12.864  -2.432  1.00  0.480          N  
ATOM   1925  CA  SER A 117      -9.998 -11.905  -1.781  1.00  0.440          C  
ATOM   1926  C   SER A 117      -8.583 -12.466  -1.648  1.00  0.390          C  
ATOM   1927  O   SER A 117      -7.756 -11.865  -0.968  1.00  0.530          O  
ATOM   1928  CB  SER A 117     -10.490 -11.526  -0.389  1.00  0.630          C  
ATOM   1929  OG  SER A 117     -10.422 -12.610   0.496  1.00  0.630          O  
ATOM   1930  H   SER A 117     -11.101 -13.716  -1.913  1.00  0.580          H  
ATOM   1931  HA  SER A 117      -9.952 -11.003  -2.392  1.00  0.530          H  
ATOM   1932 1HB  SER A 117      -9.906 -10.695   0.000  1.00  0.760          H  
ATOM   1933 2HB  SER A 117     -11.527 -11.192  -0.461  1.00  0.760          H  
ATOM   1934  HG  SER A 117     -10.971 -12.367   1.282  1.00  0.760          H  
ATOM   1935  N   ILE A 118      -8.295 -13.626  -2.255  1.00  0.470          N  
ATOM   1936  CA  ILE A 118      -6.962 -14.219  -2.080  1.00  0.420          C  
ATOM   1937  C   ILE A 118      -5.804 -13.335  -2.528  1.00  0.490          C  
ATOM   1938  O   ILE A 118      -5.819 -12.765  -3.623  1.00  0.630          O  
ATOM   1939  CB  ILE A 118      -6.854 -15.609  -2.769  1.00  0.610          C  
ATOM   1940  CG1 ILE A 118      -7.165 -15.469  -4.295  1.00  0.610          C  
ATOM   1941  CG2 ILE A 118      -7.729 -16.676  -2.051  1.00  0.610          C  
ATOM   1942  CD1 ILE A 118      -6.936 -16.711  -5.094  1.00  0.610          C  
ATOM   1943  H   ILE A 118      -9.016 -14.104  -2.806  1.00  0.560          H  
ATOM   1944  HA  ILE A 118      -6.821 -14.380  -1.034  1.00  0.500          H  
ATOM   1945  HB  ILE A 118      -5.816 -15.937  -2.707  1.00  0.730          H  
ATOM   1946 1HG1 ILE A 118      -8.191 -15.158  -4.432  1.00  0.730          H  
ATOM   1947 2HG1 ILE A 118      -6.519 -14.719  -4.728  1.00  0.730          H  
ATOM   1948 1HG2 ILE A 118      -7.615 -17.649  -2.516  1.00  0.730          H  
ATOM   1949 2HG2 ILE A 118      -7.429 -16.760  -1.037  1.00  0.730          H  
ATOM   1950 3HG2 ILE A 118      -8.768 -16.384  -2.090  1.00  0.730          H  
ATOM   1951 1HD1 ILE A 118      -7.157 -16.506  -6.123  1.00  0.730          H  
ATOM   1952 2HD1 ILE A 118      -5.898 -17.021  -5.001  1.00  0.730          H  
ATOM   1953 3HD1 ILE A 118      -7.591 -17.492  -4.746  1.00  0.730          H  
ATOM   1954  N   HIS A 119      -4.779 -13.285  -1.673  1.00  0.470          N  
ATOM   1955  CA  HIS A 119      -3.566 -12.511  -1.886  1.00  0.570          C  
ATOM   1956  C   HIS A 119      -2.350 -13.428  -1.863  1.00  0.500          C  
ATOM   1957  O   HIS A 119      -2.393 -14.501  -1.254  1.00  0.430          O  
ATOM   1958  CB  HIS A 119      -3.373 -11.486  -0.780  1.00  0.760          C  
ATOM   1959  CG  HIS A 119      -4.422 -10.479  -0.636  1.00  0.760          C  
ATOM   1960  ND1 HIS A 119      -4.493  -9.357  -1.431  1.00  0.760          N  
ATOM   1961  CD2 HIS A 119      -5.450 -10.397   0.230  1.00  0.760          C  
ATOM   1962  CE1 HIS A 119      -5.529  -8.630  -1.063  1.00  0.760          C  
ATOM   1963  NE2 HIS A 119      -6.127  -9.237  -0.055  1.00  0.760          N  
ATOM   1964  H   HIS A 119      -4.893 -13.758  -0.776  1.00  0.560          H  
ATOM   1965  HA  HIS A 119      -3.605 -12.003  -2.847  1.00  0.680          H  
ATOM   1966 1HB  HIS A 119      -3.236 -11.992   0.176  1.00  0.910          H  
ATOM   1967 2HB  HIS A 119      -2.486 -10.956  -1.006  1.00  0.910          H  
ATOM   1968  HD2 HIS A 119      -5.697 -11.123   1.006  1.00  0.910          H  
ATOM   1969  HE1 HIS A 119      -5.840  -7.689  -1.513  1.00  0.910          H  
ATOM   1970  HE2 HIS A 119      -6.950  -8.912   0.429  1.00  0.910          H  
ATOM   1971  N   THR A 120      -1.263 -12.999  -2.517  1.00  0.580          N  
ATOM   1972  CA  THR A 120      -0.008 -13.764  -2.568  1.00  0.580          C  
ATOM   1973  C   THR A 120       0.933 -13.440  -1.402  1.00  0.560          C  
ATOM   1974  O   THR A 120       1.213 -12.276  -1.115  1.00  0.660          O  
ATOM   1975  CB  THR A 120       0.716 -13.528  -3.913  1.00  0.810          C  
ATOM   1976  OG1 THR A 120      -0.128 -13.968  -4.984  1.00  0.810          O  
ATOM   1977  CG2 THR A 120       2.017 -14.333  -3.968  1.00  0.810          C  
ATOM   1978  H   THR A 120      -1.303 -12.107  -2.988  1.00  0.700          H  
ATOM   1979  HA  THR A 120      -0.256 -14.823  -2.508  1.00  0.700          H  
ATOM   1980  HB  THR A 120       0.936 -12.469  -4.036  1.00  0.970          H  
ATOM   1981  HG1 THR A 120      -0.875 -13.371  -5.068  1.00  0.970          H  
ATOM   1982 1HG2 THR A 120       2.499 -14.165  -4.928  1.00  0.970          H  
ATOM   1983 2HG2 THR A 120       2.695 -14.019  -3.174  1.00  0.970          H  
ATOM   1984 3HG2 THR A 120       1.790 -15.393  -3.853  1.00  0.970          H  
ATOM   1985  N   VAL A 121       1.442 -14.484  -0.755  1.00  0.520          N  
ATOM   1986  CA  VAL A 121       2.318 -14.377   0.395  1.00  0.570          C  
ATOM   1987  C   VAL A 121       3.769 -14.796   0.182  1.00  0.640          C  
ATOM   1988  O   VAL A 121       4.080 -15.929  -0.205  1.00  0.750          O  
ATOM   1989  CB  VAL A 121       1.752 -15.233   1.533  1.00  0.780          C  
ATOM   1990  CG1 VAL A 121       2.676 -15.170   2.717  1.00  0.780          C  
ATOM   1991  CG2 VAL A 121       0.351 -14.745   1.871  1.00  0.780          C  
ATOM   1992  H   VAL A 121       1.151 -15.409  -1.054  1.00  0.620          H  
ATOM   1993  HA  VAL A 121       2.313 -13.333   0.712  1.00  0.680          H  
ATOM   1994  HB  VAL A 121       1.695 -16.262   1.226  1.00  0.930          H  
ATOM   1995 1HG1 VAL A 121       2.264 -15.768   3.513  1.00  0.930          H  
ATOM   1996 2HG1 VAL A 121       3.648 -15.528   2.490  1.00  0.930          H  
ATOM   1997 3HG1 VAL A 121       2.776 -14.159   3.014  1.00  0.930          H  
ATOM   1998 1HG2 VAL A 121      -0.064 -15.347   2.676  1.00  0.930          H  
ATOM   1999 2HG2 VAL A 121       0.400 -13.706   2.174  1.00  0.930          H  
ATOM   2000 3HG2 VAL A 121      -0.296 -14.831   0.993  1.00  0.930          H  
ATOM   2001  N   GLU A 122       4.668 -13.898   0.548  1.00  0.660          N  
ATOM   2002  CA  GLU A 122       6.097 -14.131   0.444  1.00  0.770          C  
ATOM   2003  C   GLU A 122       6.604 -14.990   1.607  1.00  0.880          C  
ATOM   2004  O   GLU A 122       7.070 -14.450   2.605  1.00  1.170          O  
ATOM   2005  CB  GLU A 122       6.838 -12.794   0.466  1.00  1.030          C  
ATOM   2006  CG  GLU A 122       6.516 -11.840  -0.686  1.00  1.030          C  
ATOM   2007  CD  GLU A 122       7.003 -12.276  -2.042  1.00  1.030          C  
ATOM   2008  OE1 GLU A 122       7.763 -13.211  -2.130  1.00  1.030          O  
ATOM   2009  OE2 GLU A 122       6.605 -11.658  -3.000  1.00  1.030          O  
ATOM   2010  H   GLU A 122       4.347 -12.992   0.864  1.00  0.790          H  
ATOM   2011  HA  GLU A 122       6.305 -14.651  -0.492  1.00  0.920          H  
ATOM   2012 1HB  GLU A 122       6.610 -12.268   1.396  1.00  1.240          H  
ATOM   2013 2HB  GLU A 122       7.894 -12.979   0.459  1.00  1.240          H  
ATOM   2014 1HG  GLU A 122       5.435 -11.710  -0.735  1.00  1.240          H  
ATOM   2015 2HG  GLU A 122       6.955 -10.868  -0.450  1.00  1.240          H  
ATOM   2016  N   ILE A 123       6.451 -16.310   1.494  1.00  0.970          N  
ATOM   2017  CA  ILE A 123       6.844 -17.238   2.567  1.00  1.110          C  
ATOM   2018  C   ILE A 123       8.345 -17.560   2.520  1.00  1.190          C  
ATOM   2019  O   ILE A 123       8.867 -17.946   1.471  1.00  1.410          O  
ATOM   2020  CB  ILE A 123       6.041 -18.567   2.501  1.00  1.500          C  
ATOM   2021  CG1 ILE A 123       4.561 -18.253   2.690  1.00  1.500          C  
ATOM   2022  CG2 ILE A 123       6.551 -19.562   3.587  1.00  1.500          C  
ATOM   2023  CD1 ILE A 123       3.613 -19.362   2.467  1.00  1.500          C  
ATOM   2024  H   ILE A 123       6.015 -16.648   0.632  1.00  1.160          H  
ATOM   2025  HA  ILE A 123       6.633 -16.763   3.521  1.00  1.330          H  
ATOM   2026  HB  ILE A 123       6.158 -19.016   1.516  1.00  1.800          H  
ATOM   2027 1HG1 ILE A 123       4.406 -17.876   3.677  1.00  1.800          H  
ATOM   2028 2HG1 ILE A 123       4.302 -17.500   1.975  1.00  1.800          H  
ATOM   2029 1HG2 ILE A 123       5.990 -20.493   3.544  1.00  1.800          H  
ATOM   2030 2HG2 ILE A 123       7.590 -19.779   3.414  1.00  1.800          H  
ATOM   2031 3HG2 ILE A 123       6.435 -19.122   4.570  1.00  1.800          H  
ATOM   2032 1HD1 ILE A 123       2.624 -18.974   2.607  1.00  1.800          H  
ATOM   2033 2HD1 ILE A 123       3.715 -19.747   1.452  1.00  1.800          H  
ATOM   2034 3HD1 ILE A 123       3.783 -20.166   3.172  1.00  1.800          H  
ATOM   2035  N   HIS A 124       9.031 -17.414   3.658  1.00  1.130          N  
ATOM   2036  CA  HIS A 124      10.463 -17.682   3.779  1.00  1.150          C  
ATOM   2037  C   HIS A 124      10.772 -19.094   4.247  1.00  0.990          C  
ATOM   2038  O   HIS A 124      11.014 -19.307   5.430  1.00  1.200          O  
ATOM   2039  CB  HIS A 124      11.098 -16.732   4.796  1.00  1.600          C  
ATOM   2040  CG  HIS A 124      12.583 -16.773   4.892  1.00  1.600          C  
ATOM   2041  ND1 HIS A 124      13.268 -16.246   5.976  1.00  1.600          N  
ATOM   2042  CD2 HIS A 124      13.526 -17.266   4.056  1.00  1.600          C  
ATOM   2043  CE1 HIS A 124      14.563 -16.408   5.790  1.00  1.600          C  
ATOM   2044  NE2 HIS A 124      14.748 -17.022   4.633  1.00  1.600          N  
ATOM   2045  H   HIS A 124       8.549 -17.113   4.504  1.00  1.360          H  
ATOM   2046  HA  HIS A 124      10.940 -17.537   2.813  1.00  1.380          H  
ATOM   2047 1HB  HIS A 124      10.783 -15.734   4.589  1.00  1.920          H  
ATOM   2048 2HB  HIS A 124      10.748 -16.966   5.767  1.00  1.920          H  
ATOM   2049  HD1 HIS A 124      12.849 -15.863   6.842  1.00  1.920          H  
ATOM   2050  HD2 HIS A 124      13.471 -17.767   3.091  1.00  1.920          H  
ATOM   2051  HE1 HIS A 124      15.275 -16.054   6.536  1.00  1.920          H  
ATOM   2052  N   LYS A 125      10.722 -20.080   3.360  1.00  0.770          N  
ATOM   2053  CA  LYS A 125      11.047 -21.457   3.752  1.00  0.680          C  
ATOM   2054  C   LYS A 125      10.297 -21.940   4.996  1.00  0.590          C  
ATOM   2055  O   LYS A 125      10.881 -22.572   5.871  1.00  1.380          O  
ATOM   2056  CB  LYS A 125      12.552 -21.573   4.019  1.00  0.990          C  
ATOM   2057  CG  LYS A 125      13.436 -21.238   2.835  1.00  0.990          C  
ATOM   2058  CD  LYS A 125      14.907 -21.388   3.202  1.00  0.990          C  
ATOM   2059  CE  LYS A 125      15.822 -21.012   2.044  1.00  0.990          C  
ATOM   2060  NZ  LYS A 125      17.265 -21.123   2.417  1.00  0.990          N  
ATOM   2061  H   LYS A 125      10.490 -19.870   2.394  1.00  0.920          H  
ATOM   2062  HA  LYS A 125      10.780 -22.115   2.925  1.00  0.820          H  
ATOM   2063 1HB  LYS A 125      12.836 -20.922   4.847  1.00  1.190          H  
ATOM   2064 2HB  LYS A 125      12.784 -22.595   4.323  1.00  1.190          H  
ATOM   2065 1HG  LYS A 125      13.200 -21.907   2.008  1.00  1.190          H  
ATOM   2066 2HG  LYS A 125      13.247 -20.214   2.520  1.00  1.190          H  
ATOM   2067 1HD  LYS A 125      15.128 -20.736   4.052  1.00  1.190          H  
ATOM   2068 2HD  LYS A 125      15.105 -22.418   3.495  1.00  1.190          H  
ATOM   2069 1HE  LYS A 125      15.623 -21.673   1.202  1.00  1.190          H  
ATOM   2070 2HE  LYS A 125      15.613 -19.985   1.745  1.00  1.190          H  
ATOM   2071 1HZ  LYS A 125      17.839 -20.865   1.627  1.00  1.190          H  
ATOM   2072 2HZ  LYS A 125      17.460 -20.501   3.192  1.00  1.190          H  
ATOM   2073 3HZ  LYS A 125      17.474 -22.074   2.688  1.00  1.190          H  
ATOM   2074  N   GLY A 126       9.005 -21.656   5.074  1.00  0.750          N  
ATOM   2075  CA  GLY A 126       8.196 -22.054   6.221  1.00  0.640          C  
ATOM   2076  C   GLY A 126       8.129 -20.986   7.321  1.00  0.510          C  
ATOM   2077  O   GLY A 126       7.390 -21.142   8.299  1.00  0.470          O  
ATOM   2078  H   GLY A 126       8.578 -21.155   4.312  1.00  0.900          H  
ATOM   2079 1HA  GLY A 126       7.185 -22.280   5.877  1.00  0.770          H  
ATOM   2080 2HA  GLY A 126       8.598 -22.977   6.639  1.00  0.770          H  
ATOM   2081  N   SER A 127       8.858 -19.889   7.175  1.00  0.500          N  
ATOM   2082  CA  SER A 127       8.827 -18.830   8.176  1.00  0.480          C  
ATOM   2083  C   SER A 127       8.773 -17.453   7.513  1.00  0.500          C  
ATOM   2084  O   SER A 127       8.362 -17.317   6.357  1.00  0.570          O  
ATOM   2085  CB  SER A 127      10.027 -18.930   9.109  1.00  0.680          C  
ATOM   2086  OG  SER A 127       9.855 -18.076  10.220  1.00  0.680          O  
ATOM   2087  H   SER A 127       9.514 -19.810   6.398  1.00  0.600          H  
ATOM   2088  HA  SER A 127       7.927 -18.944   8.784  1.00  0.580          H  
ATOM   2089 1HB  SER A 127      10.138 -19.959   9.453  1.00  0.820          H  
ATOM   2090 2HB  SER A 127      10.934 -18.660   8.565  1.00  0.820          H  
ATOM   2091  HG  SER A 127       9.112 -18.502  10.721  1.00  0.820          H  
ATOM   2092  N   ILE A 128       9.121 -16.435   8.279  1.00  0.600          N  
ATOM   2093  CA  ILE A 128       9.094 -15.012   7.916  1.00  0.610          C  
ATOM   2094  C   ILE A 128      10.455 -14.442   7.480  1.00  0.520          C  
ATOM   2095  O   ILE A 128      11.493 -14.772   8.064  1.00  0.530          O  
ATOM   2096  CB  ILE A 128       8.495 -14.229   9.096  1.00  0.850          C  
ATOM   2097  CG1 ILE A 128       7.071 -14.647   9.254  1.00  0.850          C  
ATOM   2098  CG2 ILE A 128       8.631 -12.759   8.960  1.00  0.850          C  
ATOM   2099  CD1 ILE A 128       6.475 -14.183  10.490  1.00  0.850          C  
ATOM   2100  H   ILE A 128       9.420 -16.689   9.214  1.00  0.720          H  
ATOM   2101  HA  ILE A 128       8.417 -14.895   7.069  1.00  0.730          H  
ATOM   2102  HB  ILE A 128       9.005 -14.524   9.985  1.00  1.020          H  
ATOM   2103 1HG1 ILE A 128       6.488 -14.259   8.423  1.00  1.020          H  
ATOM   2104 2HG1 ILE A 128       7.014 -15.726   9.232  1.00  1.020          H  
ATOM   2105 1HG2 ILE A 128       8.241 -12.231   9.816  1.00  1.020          H  
ATOM   2106 2HG2 ILE A 128       9.649 -12.529   8.883  1.00  1.020          H  
ATOM   2107 3HG2 ILE A 128       8.120 -12.414   8.091  1.00  1.020          H  
ATOM   2108 1HD1 ILE A 128       5.480 -14.526  10.522  1.00  1.020          H  
ATOM   2109 2HD1 ILE A 128       7.028 -14.582  11.330  1.00  1.020          H  
ATOM   2110 3HD1 ILE A 128       6.470 -13.116  10.539  1.00  1.020          H  
ATOM   2111  N   TYR A 129      10.450 -13.624   6.409  1.00  0.510          N  
ATOM   2112  CA  TYR A 129      11.676 -12.987   5.899  1.00  0.510          C  
ATOM   2113  C   TYR A 129      12.240 -11.947   6.863  1.00  0.490          C  
ATOM   2114  O   TYR A 129      13.456 -11.827   7.024  1.00  0.500          O  
ATOM   2115  CB  TYR A 129      11.436 -12.333   4.534  1.00  0.710          C  
ATOM   2116  CG  TYR A 129      11.382 -13.307   3.384  1.00  0.710          C  
ATOM   2117  CD1 TYR A 129      10.207 -13.554   2.702  1.00  0.710          C  
ATOM   2118  CD2 TYR A 129      12.535 -13.964   3.012  1.00  0.710          C  
ATOM   2119  CE1 TYR A 129      10.209 -14.452   1.651  1.00  0.710          C  
ATOM   2120  CE2 TYR A 129      12.519 -14.854   1.966  1.00  0.710          C  
ATOM   2121  CZ  TYR A 129      11.366 -15.092   1.291  1.00  0.710          C  
ATOM   2122  OH  TYR A 129      11.357 -15.974   0.244  1.00  0.710          O  
ATOM   2123  H   TYR A 129       9.553 -13.398   5.969  1.00  0.610          H  
ATOM   2124  HA  TYR A 129      12.434 -13.750   5.779  1.00  0.610          H  
ATOM   2125 1HB  TYR A 129      10.494 -11.779   4.555  1.00  0.860          H  
ATOM   2126 2HB  TYR A 129      12.227 -11.611   4.332  1.00  0.860          H  
ATOM   2127  HD1 TYR A 129       9.281 -13.045   2.984  1.00  0.860          H  
ATOM   2128  HD2 TYR A 129      13.466 -13.777   3.548  1.00  0.860          H  
ATOM   2129  HE1 TYR A 129       9.299 -14.657   1.107  1.00  0.860          H  
ATOM   2130  HE2 TYR A 129      13.436 -15.366   1.674  1.00  0.860          H  
ATOM   2131  HH  TYR A 129      10.455 -16.053  -0.097  1.00  0.860          H  
ATOM   2132  N   HIS A 130      11.357 -11.188   7.483  1.00  0.500          N  
ATOM   2133  CA  HIS A 130      11.725 -10.174   8.459  1.00  0.500          C  
ATOM   2134  C   HIS A 130      10.530  -9.901   9.342  1.00  0.470          C  
ATOM   2135  O   HIS A 130       9.396  -9.988   8.881  1.00  0.420          O  
ATOM   2136  CB  HIS A 130      12.164  -8.879   7.781  1.00  0.700          C  
ATOM   2137  CG  HIS A 130      11.087  -8.236   6.988  1.00  0.700          C  
ATOM   2138  ND1 HIS A 130      10.157  -7.364   7.540  1.00  0.700          N  
ATOM   2139  CD2 HIS A 130      10.788  -8.331   5.678  1.00  0.700          C  
ATOM   2140  CE1 HIS A 130       9.335  -6.961   6.600  1.00  0.700          C  
ATOM   2141  NE2 HIS A 130       9.702  -7.521   5.448  1.00  0.700          N  
ATOM   2142  H   HIS A 130      10.378 -11.342   7.279  1.00  0.600          H  
ATOM   2143  HA  HIS A 130      12.538 -10.533   9.088  1.00  0.600          H  
ATOM   2144 1HB  HIS A 130      12.502  -8.168   8.535  1.00  0.840          H  
ATOM   2145 2HB  HIS A 130      13.003  -9.080   7.115  1.00  0.840          H  
ATOM   2146  HD1 HIS A 130       9.999  -7.153   8.535  1.00  0.840          H  
ATOM   2147  HD2 HIS A 130      11.240  -8.892   4.855  1.00  0.840          H  
ATOM   2148  HE1 HIS A 130       8.526  -6.270   6.838  1.00  0.840          H  
ATOM   2149  N   GLU A 131      10.764  -9.485  10.578  1.00  0.490          N  
ATOM   2150  CA  GLU A 131       9.639  -9.147  11.439  1.00  0.460          C  
ATOM   2151  C   GLU A 131       8.778  -8.081  10.801  1.00  0.460          C  
ATOM   2152  O   GLU A 131       9.283  -7.064  10.304  1.00  0.510          O  
ATOM   2153  CB  GLU A 131      10.127  -8.703  12.819  1.00  0.660          C  
ATOM   2154  CG  GLU A 131       9.015  -8.355  13.807  1.00  0.660          C  
ATOM   2155  CD  GLU A 131       9.531  -8.045  15.162  1.00  0.660          C  
ATOM   2156  OE1 GLU A 131      10.463  -8.690  15.577  1.00  0.660          O  
ATOM   2157  OE2 GLU A 131       9.057  -7.111  15.755  1.00  0.660          O  
ATOM   2158  H   GLU A 131      11.711  -9.413  10.921  1.00  0.590          H  
ATOM   2159  HA  GLU A 131       9.016 -10.031  11.564  1.00  0.550          H  
ATOM   2160 1HB  GLU A 131      10.726  -9.500  13.262  1.00  0.790          H  
ATOM   2161 2HB  GLU A 131      10.767  -7.829  12.715  1.00  0.790          H  
ATOM   2162 1HG  GLU A 131       8.464  -7.490  13.440  1.00  0.790          H  
ATOM   2163 2HG  GLU A 131       8.317  -9.193  13.871  1.00  0.790          H  
ATOM   2164  N   VAL A 132       7.477  -8.343  10.786  1.00  0.400          N  
ATOM   2165  CA  VAL A 132       6.515  -7.422  10.210  1.00  0.400          C  
ATOM   2166  C   VAL A 132       5.298  -7.268  11.117  1.00  0.380          C  
ATOM   2167  O   VAL A 132       4.826  -8.254  11.689  1.00  0.340          O  
ATOM   2168  CB  VAL A 132       6.123  -7.930   8.802  1.00  0.560          C  
ATOM   2169  CG1 VAL A 132       5.426  -9.321   8.902  1.00  0.560          C  
ATOM   2170  CG2 VAL A 132       5.257  -6.888   8.074  1.00  0.560          C  
ATOM   2171  H   VAL A 132       7.171  -9.227  11.206  1.00  0.480          H  
ATOM   2172  HA  VAL A 132       6.992  -6.447  10.106  1.00  0.480          H  
ATOM   2173  HB  VAL A 132       7.041  -8.085   8.233  1.00  0.670          H  
ATOM   2174 1HG1 VAL A 132       5.198  -9.683   7.912  1.00  0.670          H  
ATOM   2175 2HG1 VAL A 132       6.094 -10.030   9.398  1.00  0.670          H  
ATOM   2176 3HG1 VAL A 132       4.499  -9.240   9.463  1.00  0.670          H  
ATOM   2177 1HG2 VAL A 132       5.033  -7.246   7.070  1.00  0.670          H  
ATOM   2178 2HG2 VAL A 132       4.326  -6.724   8.610  1.00  0.670          H  
ATOM   2179 3HG2 VAL A 132       5.804  -5.949   8.000  1.00  0.670          H  
ATOM   2180  N   ILE A 133       4.796  -6.043  11.264  1.00  0.410          N  
ATOM   2181  CA  ILE A 133       3.586  -5.831  12.048  1.00  0.410          C  
ATOM   2182  C   ILE A 133       2.494  -5.212  11.187  1.00  0.410          C  
ATOM   2183  O   ILE A 133       2.692  -4.149  10.599  1.00  0.460          O  
ATOM   2184  CB  ILE A 133       3.851  -4.948  13.295  1.00  0.570          C  
ATOM   2185  CG1 ILE A 133       4.954  -5.587  14.176  1.00  0.570          C  
ATOM   2186  CG2 ILE A 133       2.549  -4.795  14.139  1.00  0.570          C  
ATOM   2187  CD1 ILE A 133       6.361  -5.067  13.968  1.00  0.570          C  
ATOM   2188  H   ILE A 133       5.234  -5.262  10.794  1.00  0.490          H  
ATOM   2189  HA  ILE A 133       3.230  -6.790  12.388  1.00  0.490          H  
ATOM   2190  HB  ILE A 133       4.193  -3.967  12.978  1.00  0.690          H  
ATOM   2191 1HG1 ILE A 133       4.688  -5.434  15.215  1.00  0.690          H  
ATOM   2192 2HG1 ILE A 133       4.978  -6.642  13.976  1.00  0.690          H  
ATOM   2193 1HG2 ILE A 133       2.753  -4.174  15.004  1.00  0.690          H  
ATOM   2194 2HG2 ILE A 133       1.762  -4.329  13.542  1.00  0.690          H  
ATOM   2195 3HG2 ILE A 133       2.212  -5.771  14.471  1.00  0.690          H  
ATOM   2196 1HD1 ILE A 133       7.043  -5.597  14.644  1.00  0.690          H  
ATOM   2197 2HD1 ILE A 133       6.689  -5.227  12.949  1.00  0.690          H  
ATOM   2198 3HD1 ILE A 133       6.390  -4.002  14.189  1.00  0.690          H  
ATOM   2199  N   GLY A 134       1.354  -5.892  11.098  1.00  0.380          N  
ATOM   2200  CA  GLY A 134       0.225  -5.402  10.304  1.00  0.380          C  
ATOM   2201  C   GLY A 134      -0.725  -4.593  11.160  1.00  0.380          C  
ATOM   2202  O   GLY A 134      -0.774  -4.789  12.378  1.00  0.380          O  
ATOM   2203  H   GLY A 134       1.275  -6.760  11.636  1.00  0.460          H  
ATOM   2204 1HA  GLY A 134       0.581  -4.797   9.466  1.00  0.460          H  
ATOM   2205 2HA  GLY A 134      -0.308  -6.241   9.889  1.00  0.460          H  
ATOM   2206  N   ARG A 135      -1.543  -3.737  10.541  1.00  0.400          N  
ATOM   2207  CA  ARG A 135      -2.525  -2.978  11.335  1.00  0.410          C  
ATOM   2208  C   ARG A 135      -3.829  -2.675  10.613  1.00  0.410          C  
ATOM   2209  O   ARG A 135      -3.824  -2.104   9.524  1.00  0.510          O  
ATOM   2210  CB  ARG A 135      -1.922  -1.662  11.796  1.00  0.570          C  
ATOM   2211  CG  ARG A 135      -2.832  -0.816  12.680  1.00  0.570          C  
ATOM   2212  CD  ARG A 135      -2.153   0.398  13.164  1.00  0.570          C  
ATOM   2213  NE  ARG A 135      -3.034   1.196  14.004  1.00  0.570          N  
ATOM   2214  CZ  ARG A 135      -2.750   2.414  14.515  1.00  0.570          C  
ATOM   2215  NH1 ARG A 135      -1.591   2.996  14.271  1.00  0.570          N  
ATOM   2216  NH2 ARG A 135      -3.652   3.025  15.268  1.00  0.570          N  
ATOM   2217  H   ARG A 135      -1.468  -3.622   9.512  1.00  0.480          H  
ATOM   2218  HA  ARG A 135      -2.772  -3.566  12.217  1.00  0.490          H  
ATOM   2219 1HB  ARG A 135      -1.007  -1.861  12.351  1.00  0.680          H  
ATOM   2220 2HB  ARG A 135      -1.655  -1.065  10.926  1.00  0.680          H  
ATOM   2221 1HG  ARG A 135      -3.700  -0.490  12.105  1.00  0.680          H  
ATOM   2222 2HG  ARG A 135      -3.172  -1.400  13.538  1.00  0.680          H  
ATOM   2223 1HD  ARG A 135      -1.278   0.115  13.750  1.00  0.680          H  
ATOM   2224 2HD  ARG A 135      -1.847   1.000  12.309  1.00  0.680          H  
ATOM   2225  HE  ARG A 135      -3.941   0.802  14.227  1.00  0.680          H  
ATOM   2226 1HH1 ARG A 135      -0.902   2.537  13.697  1.00  0.680          H  
ATOM   2227 2HH1 ARG A 135      -1.392   3.909  14.658  1.00  0.680          H  
ATOM   2228 1HH2 ARG A 135      -4.543   2.579  15.452  1.00  0.680          H  
ATOM   2229 2HH2 ARG A 135      -3.456   3.936  15.657  1.00  0.680          H  
ATOM   2230  N   LYS A 136      -4.952  -3.020  11.250  1.00  0.350          N  
ATOM   2231  CA  LYS A 136      -6.294  -2.767  10.713  1.00  0.360          C  
ATOM   2232  C   LYS A 136      -7.295  -2.663  11.855  1.00  0.460          C  
ATOM   2233  O   LYS A 136      -7.208  -3.404  12.838  1.00  0.470          O  
ATOM   2234  CB  LYS A 136      -6.759  -3.845   9.720  1.00  0.500          C  
ATOM   2235  CG  LYS A 136      -5.944  -3.995   8.394  1.00  0.500          C  
ATOM   2236  CD  LYS A 136      -6.148  -2.824   7.434  1.00  0.500          C  
ATOM   2237  CE  LYS A 136      -5.344  -3.043   6.162  1.00  0.500          C  
ATOM   2238  NZ  LYS A 136      -5.411  -1.887   5.235  1.00  0.500          N  
ATOM   2239  H   LYS A 136      -4.868  -3.408  12.200  1.00  0.420          H  
ATOM   2240  HA  LYS A 136      -6.286  -1.804  10.204  1.00  0.430          H  
ATOM   2241 1HB  LYS A 136      -6.740  -4.798  10.227  1.00  0.600          H  
ATOM   2242 2HB  LYS A 136      -7.796  -3.653   9.448  1.00  0.600          H  
ATOM   2243 1HG  LYS A 136      -4.892  -4.135   8.585  1.00  0.600          H  
ATOM   2244 2HG  LYS A 136      -6.274  -4.869   7.869  1.00  0.600          H  
ATOM   2245 1HD  LYS A 136      -7.204  -2.733   7.184  1.00  0.600          H  
ATOM   2246 2HD  LYS A 136      -5.815  -1.898   7.894  1.00  0.600          H  
ATOM   2247 1HE  LYS A 136      -4.312  -3.203   6.438  1.00  0.600          H  
ATOM   2248 2HE  LYS A 136      -5.715  -3.932   5.652  1.00  0.600          H  
ATOM   2249 1HZ  LYS A 136      -4.845  -2.091   4.421  1.00  0.600          H  
ATOM   2250 2HZ  LYS A 136      -6.364  -1.724   4.956  1.00  0.600          H  
ATOM   2251 3HZ  LYS A 136      -5.046  -1.068   5.702  1.00  0.600          H  
ATOM   2252  N   GLY A 137      -8.282  -1.787  11.715  1.00  0.670          N  
ATOM   2253  CA  GLY A 137      -9.297  -1.675  12.751  1.00  0.960          C  
ATOM   2254  C   GLY A 137      -8.633  -1.288  14.065  1.00  0.900          C  
ATOM   2255  O   GLY A 137      -7.900  -0.301  14.132  1.00  0.960          O  
ATOM   2256  H   GLY A 137      -8.323  -1.193  10.898  1.00  0.800          H  
ATOM   2257 1HA  GLY A 137     -10.035  -0.923  12.470  1.00  1.150          H  
ATOM   2258 2HA  GLY A 137      -9.822  -2.625  12.861  1.00  1.150          H  
ATOM   2259  N   ALA A 138      -8.908  -2.059  15.112  1.00  0.870          N  
ATOM   2260  CA  ALA A 138      -8.354  -1.817  16.440  1.00  0.850          C  
ATOM   2261  C   ALA A 138      -7.254  -2.823  16.815  1.00  0.740          C  
ATOM   2262  O   ALA A 138      -6.856  -2.895  17.990  1.00  0.870          O  
ATOM   2263  CB  ALA A 138      -9.463  -1.861  17.474  1.00  1.200          C  
ATOM   2264  H   ALA A 138      -9.522  -2.849  14.975  1.00  1.040          H  
ATOM   2265  HA  ALA A 138      -7.911  -0.822  16.439  1.00  1.020          H  
ATOM   2266 1HB  ALA A 138      -9.045  -1.634  18.448  1.00  1.440          H  
ATOM   2267 2HB  ALA A 138     -10.223  -1.122  17.225  1.00  1.440          H  
ATOM   2268 3HB  ALA A 138      -9.907  -2.850  17.487  1.00  1.440          H  
ATOM   2269  N   SER A 139      -6.772  -3.599  15.841  1.00  0.510          N  
ATOM   2270  CA  SER A 139      -5.742  -4.601  16.111  1.00  0.430          C  
ATOM   2271  C   SER A 139      -4.451  -4.402  15.335  1.00  0.390          C  
ATOM   2272  O   SER A 139      -4.399  -3.850  14.228  1.00  0.400          O  
ATOM   2273  CB  SER A 139      -6.236  -6.014  15.851  1.00  0.630          C  
ATOM   2274  OG  SER A 139      -7.257  -6.393  16.750  1.00  0.630          O  
ATOM   2275  H   SER A 139      -7.105  -3.482  14.876  1.00  0.610          H  
ATOM   2276  HA  SER A 139      -5.491  -4.544  17.168  1.00  0.520          H  
ATOM   2277 1HB  SER A 139      -6.598  -6.072  14.831  1.00  0.760          H  
ATOM   2278 2HB  SER A 139      -5.407  -6.716  15.931  1.00  0.760          H  
ATOM   2279  HG  SER A 139      -6.796  -6.787  17.526  1.00  0.760          H  
ATOM   2280  N   LYS A 140      -3.397  -4.912  15.934  1.00  0.370          N  
ATOM   2281  CA  LYS A 140      -2.074  -4.937  15.356  1.00  0.380          C  
ATOM   2282  C   LYS A 140      -1.551  -6.337  15.520  1.00  0.370          C  
ATOM   2283  O   LYS A 140      -1.647  -6.931  16.601  1.00  0.390          O  
ATOM   2284  CB  LYS A 140      -1.143  -3.946  16.041  1.00  0.530          C  
ATOM   2285  CG  LYS A 140      -1.437  -2.493  15.794  1.00  0.530          C  
ATOM   2286  CD  LYS A 140      -0.587  -1.581  16.695  1.00  0.530          C  
ATOM   2287  CE  LYS A 140       0.902  -1.598  16.327  1.00  0.530          C  
ATOM   2288  NZ  LYS A 140       1.676  -0.595  17.118  1.00  0.530          N  
ATOM   2289  H   LYS A 140      -3.539  -5.347  16.831  1.00  0.440          H  
ATOM   2290  HA  LYS A 140      -2.138  -4.711  14.298  1.00  0.460          H  
ATOM   2291 1HB  LYS A 140      -1.212  -4.092  17.099  1.00  0.630          H  
ATOM   2292 2HB  LYS A 140      -0.124  -4.162  15.734  1.00  0.630          H  
ATOM   2293 1HG  LYS A 140      -1.208  -2.279  14.760  1.00  0.630          H  
ATOM   2294 2HG  LYS A 140      -2.491  -2.291  15.967  1.00  0.630          H  
ATOM   2295 1HD  LYS A 140      -0.960  -0.560  16.611  1.00  0.630          H  
ATOM   2296 2HD  LYS A 140      -0.692  -1.898  17.730  1.00  0.630          H  
ATOM   2297 1HE  LYS A 140       1.319  -2.581  16.529  1.00  0.630          H  
ATOM   2298 2HE  LYS A 140       1.010  -1.375  15.264  1.00  0.630          H  
ATOM   2299 1HZ  LYS A 140       2.650  -0.634  16.851  1.00  0.630          H  
ATOM   2300 2HZ  LYS A 140       1.316   0.331  16.943  1.00  0.630          H  
ATOM   2301 3HZ  LYS A 140       1.588  -0.811  18.104  1.00  0.630          H  
ATOM   2302  N   VAL A 141      -0.999  -6.877  14.456  1.00  0.360          N  
ATOM   2303  CA  VAL A 141      -0.496  -8.232  14.527  1.00  0.350          C  
ATOM   2304  C   VAL A 141       0.960  -8.325  14.194  1.00  0.350          C  
ATOM   2305  O   VAL A 141       1.375  -8.037  13.069  1.00  0.360          O  
ATOM   2306  CB  VAL A 141      -1.330  -9.143  13.600  1.00  0.490          C  
ATOM   2307  CG1 VAL A 141      -0.764 -10.557  13.587  1.00  0.490          C  
ATOM   2308  CG2 VAL A 141      -2.784  -9.178  14.128  1.00  0.490          C  
ATOM   2309  H   VAL A 141      -0.913  -6.308  13.605  1.00  0.430          H  
ATOM   2310  HA  VAL A 141      -0.619  -8.597  15.549  1.00  0.420          H  
ATOM   2311  HB  VAL A 141      -1.309  -8.748  12.582  1.00  0.590          H  
ATOM   2312 1HG1 VAL A 141      -1.362 -11.183  12.940  1.00  0.590          H  
ATOM   2313 2HG1 VAL A 141       0.247 -10.536  13.216  1.00  0.590          H  
ATOM   2314 3HG1 VAL A 141      -0.769 -10.963  14.593  1.00  0.590          H  
ATOM   2315 1HG2 VAL A 141      -3.397  -9.802  13.495  1.00  0.590          H  
ATOM   2316 2HG2 VAL A 141      -2.785  -9.579  15.144  1.00  0.590          H  
ATOM   2317 3HG2 VAL A 141      -3.191  -8.184  14.144  1.00  0.590          H  
ATOM   2318  N   LEU A 142       1.729  -8.785  15.174  1.00  0.340          N  
ATOM   2319  CA  LEU A 142       3.156  -8.934  14.988  1.00  0.350          C  
ATOM   2320  C   LEU A 142       3.474 -10.343  14.643  1.00  0.330          C  
ATOM   2321  O   LEU A 142       3.079 -11.268  15.360  1.00  0.380          O  
ATOM   2322  CB  LEU A 142       3.892  -8.549  16.278  1.00  0.490          C  
ATOM   2323  CG  LEU A 142       5.473  -8.621  16.310  1.00  0.490          C  
ATOM   2324  CD1 LEU A 142       6.002  -7.593  17.287  1.00  0.490          C  
ATOM   2325  CD2 LEU A 142       5.938 -10.014  16.800  1.00  0.490          C  
ATOM   2326  H   LEU A 142       1.304  -9.015  16.082  1.00  0.410          H  
ATOM   2327  HA  LEU A 142       3.478  -8.302  14.169  1.00  0.420          H  
ATOM   2328 1HB  LEU A 142       3.610  -7.542  16.508  1.00  0.580          H  
ATOM   2329 2HB  LEU A 142       3.520  -9.186  17.055  1.00  0.580          H  
ATOM   2330  HG  LEU A 142       5.885  -8.414  15.319  1.00  0.580          H  
ATOM   2331 1HD1 LEU A 142       7.095  -7.650  17.314  1.00  0.580          H  
ATOM   2332 2HD1 LEU A 142       5.713  -6.599  16.974  1.00  0.580          H  
ATOM   2333 3HD1 LEU A 142       5.604  -7.792  18.275  1.00  0.580          H  
ATOM   2334 1HD2 LEU A 142       7.024 -10.015  16.841  1.00  0.580          H  
ATOM   2335 2HD2 LEU A 142       5.541 -10.201  17.791  1.00  0.580          H  
ATOM   2336 3HD2 LEU A 142       5.617 -10.809  16.146  1.00  0.580          H  
ATOM   2337  N   LEU A 143       4.237 -10.499  13.574  1.00  0.320          N  
ATOM   2338  CA  LEU A 143       4.679 -11.802  13.146  1.00  0.300          C  
ATOM   2339  C   LEU A 143       6.218 -11.807  13.053  1.00  0.320          C  
ATOM   2340  O   LEU A 143       6.820 -11.101  12.230  1.00  0.350          O  
ATOM   2341  CB  LEU A 143       4.034 -12.097  11.793  1.00  0.430          C  
ATOM   2342  CG  LEU A 143       2.491 -11.944  11.699  1.00  0.430          C  
ATOM   2343  CD1 LEU A 143       2.099 -12.107  10.331  1.00  0.430          C  
ATOM   2344  CD2 LEU A 143       1.776 -12.959  12.529  1.00  0.430          C  
ATOM   2345  H   LEU A 143       4.491  -9.675  13.019  1.00  0.380          H  
ATOM   2346  HA  LEU A 143       4.383 -12.549  13.879  1.00  0.360          H  
ATOM   2347 1HB  LEU A 143       4.496 -11.468  11.033  1.00  0.510          H  
ATOM   2348 2HB  LEU A 143       4.221 -13.115  11.573  1.00  0.510          H  
ATOM   2349  HG  LEU A 143       2.208 -10.940  12.011  1.00  0.510          H  
ATOM   2350 1HD1 LEU A 143       1.017 -11.974  10.268  1.00  0.510          H  
ATOM   2351 2HD1 LEU A 143       2.597 -11.357   9.710  1.00  0.510          H  
ATOM   2352 3HD1 LEU A 143       2.372 -13.105   9.992  1.00  0.510          H  
ATOM   2353 1HD2 LEU A 143       0.704 -12.827  12.417  1.00  0.510          H  
ATOM   2354 2HD2 LEU A 143       2.048 -13.967  12.212  1.00  0.510          H  
ATOM   2355 3HD2 LEU A 143       2.039 -12.806  13.554  1.00  0.510          H  
ATOM   2356  N   LYS A 144       6.865 -12.604  13.900  1.00  0.330          N  
ATOM   2357  CA  LYS A 144       8.319 -12.673  13.976  1.00  0.370          C  
ATOM   2358  C   LYS A 144       8.869 -14.010  13.420  1.00  0.400          C  
ATOM   2359  O   LYS A 144       8.245 -15.058  13.617  1.00  0.400          O  
ATOM   2360  CB  LYS A 144       8.729 -12.457  15.444  1.00  0.500          C  
ATOM   2361  CG  LYS A 144      10.213 -12.475  15.762  1.00  0.500          C  
ATOM   2362  CD  LYS A 144      10.475 -12.149  17.220  1.00  0.500          C  
ATOM   2363  CE  LYS A 144      11.961 -12.275  17.543  1.00  0.500          C  
ATOM   2364  NZ  LYS A 144      12.271 -11.822  18.922  1.00  0.500          N  
ATOM   2365  H   LYS A 144       6.330 -13.153  14.576  1.00  0.400          H  
ATOM   2366  HA  LYS A 144       8.704 -11.834  13.415  1.00  0.440          H  
ATOM   2367 1HB  LYS A 144       8.372 -11.486  15.754  1.00  0.600          H  
ATOM   2368 2HB  LYS A 144       8.234 -13.197  16.069  1.00  0.600          H  
ATOM   2369 1HG  LYS A 144      10.649 -13.445  15.518  1.00  0.600          H  
ATOM   2370 2HG  LYS A 144      10.703 -11.702  15.183  1.00  0.600          H  
ATOM   2371 1HD  LYS A 144      10.152 -11.122  17.421  1.00  0.600          H  
ATOM   2372 2HD  LYS A 144       9.907 -12.828  17.854  1.00  0.600          H  
ATOM   2373 1HE  LYS A 144      12.252 -13.320  17.442  1.00  0.600          H  
ATOM   2374 2HE  LYS A 144      12.536 -11.678  16.835  1.00  0.600          H  
ATOM   2375 1HZ  LYS A 144      13.261 -11.923  19.099  1.00  0.600          H  
ATOM   2376 2HZ  LYS A 144      12.013 -10.845  18.995  1.00  0.600          H  
ATOM   2377 3HZ  LYS A 144      11.752 -12.370  19.593  1.00  0.600          H  
ATOM   2378  N   PRO A 145      10.037 -14.014  12.733  1.00  0.430          N  
ATOM   2379  CA  PRO A 145      10.754 -15.186  12.246  1.00  0.450          C  
ATOM   2380  C   PRO A 145      11.086 -16.146  13.365  1.00  0.440          C  
ATOM   2381  O   PRO A 145      11.274 -15.736  14.510  1.00  0.440          O  
ATOM   2382  CB  PRO A 145      12.034 -14.590  11.650  1.00  0.680          C  
ATOM   2383  CG  PRO A 145      11.673 -13.194  11.270  1.00  0.680          C  
ATOM   2384  CD  PRO A 145      10.659 -12.741  12.286  1.00  0.680          C  
ATOM   2385  HA  PRO A 145      10.157 -15.699  11.481  1.00  0.540          H  
ATOM   2386 1HB  PRO A 145      12.852 -14.647  12.383  1.00  0.810          H  
ATOM   2387 2HB  PRO A 145      12.346 -15.184  10.771  1.00  0.810          H  
ATOM   2388 1HG  PRO A 145      12.576 -12.565  11.272  1.00  0.810          H  
ATOM   2389 2HG  PRO A 145      11.306 -13.187  10.245  1.00  0.810          H  
ATOM   2390 1HD  PRO A 145      11.154 -12.209  13.089  1.00  0.810          H  
ATOM   2391 2HD  PRO A 145       9.940 -12.131  11.741  1.00  0.810          H  
ATOM   2392  N   ALA A 146      11.187 -17.417  13.021  1.00  0.470          N  
ATOM   2393  CA  ALA A 146      11.464 -18.440  14.005  1.00  0.520          C  
ATOM   2394  C   ALA A 146      12.406 -19.486  13.423  1.00  0.660          C  
ATOM   2395  O   ALA A 146      12.562 -19.545  12.202  1.00  0.800          O  
ATOM   2396  CB  ALA A 146      10.162 -19.114  14.419  1.00  0.710          C  
ATOM   2397  H   ALA A 146      11.022 -17.687  12.048  1.00  0.560          H  
ATOM   2398  HA  ALA A 146      11.912 -17.955  14.859  1.00  0.620          H  
ATOM   2399 1HB  ALA A 146      10.344 -19.886  15.166  1.00  0.850          H  
ATOM   2400 2HB  ALA A 146       9.471 -18.378  14.816  1.00  0.850          H  
ATOM   2401 3HB  ALA A 146       9.736 -19.570  13.551  1.00  0.850          H  
ATOM   2402  N   PRO A 147      13.136 -20.238  14.267  1.00  0.810          N  
ATOM   2403  CA  PRO A 147      13.895 -21.408  13.900  1.00  0.990          C  
ATOM   2404  C   PRO A 147      12.864 -22.346  13.343  1.00  0.920          C  
ATOM   2405  O   PRO A 147      11.689 -22.160  13.637  1.00  0.820          O  
ATOM   2406  CB  PRO A 147      14.462 -21.907  15.232  1.00  1.480          C  
ATOM   2407  CG  PRO A 147      14.488 -20.686  16.117  1.00  1.480          C  
ATOM   2408  CD  PRO A 147      13.285 -19.867  15.697  1.00  1.480          C  
ATOM   2409  HA  PRO A 147      14.668 -21.157  13.162  1.00  1.190          H  
ATOM   2410 1HB  PRO A 147      13.822 -22.717  15.625  1.00  1.780          H  
ATOM   2411 2HB  PRO A 147      15.460 -22.341  15.074  1.00  1.780          H  
ATOM   2412 1HG  PRO A 147      14.438 -20.991  17.175  1.00  1.780          H  
ATOM   2413 2HG  PRO A 147      15.439 -20.145  15.990  1.00  1.780          H  
ATOM   2414 1HD  PRO A 147      12.404 -20.166  16.274  1.00  1.780          H  
ATOM   2415 2HD  PRO A 147      13.554 -18.814  15.835  1.00  1.780          H  
ATOM   2416  N   LEU A 148      13.256 -23.259  12.481  1.00  1.050          N  
ATOM   2417  CA  LEU A 148      12.262 -24.169  11.960  1.00  1.060          C  
ATOM   2418  C   LEU A 148      12.019 -25.275  12.975  1.00  1.040          C  
ATOM   2419  O   LEU A 148      12.911 -25.621  13.751  1.00  1.060          O  
ATOM   2420  CB  LEU A 148      12.683 -24.717  10.589  1.00  1.480          C  
ATOM   2421  CG  LEU A 148      12.865 -23.638   9.440  1.00  1.480          C  
ATOM   2422  CD1 LEU A 148      13.349 -24.334   8.168  1.00  1.480          C  
ATOM   2423  CD2 LEU A 148      11.526 -22.889   9.171  1.00  1.480          C  
ATOM   2424  H   LEU A 148      14.227 -23.356  12.229  1.00  1.260          H  
ATOM   2425  HA  LEU A 148      11.337 -23.630  11.844  1.00  1.270          H  
ATOM   2426 1HB  LEU A 148      13.617 -25.261  10.700  1.00  1.780          H  
ATOM   2427 2HB  LEU A 148      11.912 -25.417  10.259  1.00  1.780          H  
ATOM   2428  HG  LEU A 148      13.620 -22.915   9.738  1.00  1.780          H  
ATOM   2429 1HD1 LEU A 148      13.487 -23.589   7.377  1.00  1.780          H  
ATOM   2430 2HD1 LEU A 148      14.294 -24.839   8.359  1.00  1.780          H  
ATOM   2431 3HD1 LEU A 148      12.605 -25.063   7.847  1.00  1.780          H  
ATOM   2432 1HD2 LEU A 148      11.673 -22.154   8.374  1.00  1.780          H  
ATOM   2433 2HD2 LEU A 148      10.755 -23.601   8.863  1.00  1.780          H  
ATOM   2434 3HD2 LEU A 148      11.193 -22.370  10.061  1.00  1.780          H  
ATOM   2435  N   GLY A 149      10.818 -25.847  12.947  1.00  1.020          N  
ATOM   2436  CA  GLY A 149      10.445 -26.912  13.873  1.00  1.040          C  
ATOM   2437  C   GLY A 149       9.946 -26.382  15.232  1.00  0.910          C  
ATOM   2438  O   GLY A 149      10.199 -27.000  16.269  1.00  1.010          O  
ATOM   2439  H   GLY A 149      10.137 -25.502  12.256  1.00  1.220          H  
ATOM   2440 1HA  GLY A 149       9.661 -27.515  13.414  1.00  1.250          H  
ATOM   2441 2HA  GLY A 149      11.300 -27.567  14.029  1.00  1.250          H  
ATOM   2442  N   THR A 150       9.272 -25.221  15.230  1.00  0.760          N  
ATOM   2443  CA  THR A 150       8.761 -24.595  16.459  1.00  0.700          C  
ATOM   2444  C   THR A 150       7.230 -24.415  16.480  1.00  0.530          C  
ATOM   2445  O   THR A 150       6.637 -24.257  17.551  1.00  0.570          O  
ATOM   2446  CB  THR A 150       9.361 -23.190  16.645  1.00  1.000          C  
ATOM   2447  OG1 THR A 150       8.916 -22.346  15.574  1.00  1.000          O  
ATOM   2448  CG2 THR A 150      10.891 -23.272  16.590  1.00  1.000          C  
ATOM   2449  H   THR A 150       9.070 -24.780  14.335  1.00  0.910          H  
ATOM   2450  HA  THR A 150       9.040 -25.221  17.305  1.00  0.840          H  
ATOM   2451  HB  THR A 150       9.043 -22.769  17.596  1.00  1.200          H  
ATOM   2452  HG1 THR A 150       7.959 -22.148  15.661  1.00  1.200          H  
ATOM   2453 1HG2 THR A 150      11.311 -22.277  16.703  1.00  1.200          H  
ATOM   2454 2HG2 THR A 150      11.250 -23.913  17.390  1.00  1.200          H  
ATOM   2455 3HG2 THR A 150      11.204 -23.682  15.633  1.00  1.200          H  
ATOM   2456  N   GLY A 151       6.589 -24.447  15.310  1.00  0.450          N  
ATOM   2457  CA  GLY A 151       5.150 -24.232  15.175  1.00  0.380          C  
ATOM   2458  C   GLY A 151       4.772 -22.755  15.110  1.00  0.310          C  
ATOM   2459  O   GLY A 151       5.636 -21.869  15.178  1.00  0.310          O  
ATOM   2460  H   GLY A 151       7.123 -24.579  14.448  1.00  0.540          H  
ATOM   2461 1HA  GLY A 151       4.807 -24.729  14.267  1.00  0.460          H  
ATOM   2462 2HA  GLY A 151       4.633 -24.704  16.009  1.00  0.460          H  
ATOM   2463  N   ILE A 152       3.470 -22.492  14.975  1.00  0.330          N  
ATOM   2464  CA  ILE A 152       2.964 -21.126  14.924  1.00  0.320          C  
ATOM   2465  C   ILE A 152       2.421 -20.801  16.298  1.00  0.270          C  
ATOM   2466  O   ILE A 152       1.473 -21.448  16.751  1.00  0.300          O  
ATOM   2467  CB  ILE A 152       1.809 -20.967  13.898  1.00  0.450          C  
ATOM   2468  CG1 ILE A 152       2.231 -21.488  12.472  1.00  0.450          C  
ATOM   2469  CG2 ILE A 152       1.316 -19.480  13.860  1.00  0.450          C  
ATOM   2470  CD1 ILE A 152       3.429 -20.829  11.859  1.00  0.450          C  
ATOM   2471  H   ILE A 152       2.818 -23.263  14.925  1.00  0.400          H  
ATOM   2472  HA  ILE A 152       3.772 -20.430  14.704  1.00  0.380          H  
ATOM   2473  HB  ILE A 152       0.973 -21.594  14.213  1.00  0.540          H  
ATOM   2474 1HG1 ILE A 152       2.444 -22.555  12.537  1.00  0.540          H  
ATOM   2475 2HG1 ILE A 152       1.387 -21.348  11.795  1.00  0.540          H  
ATOM   2476 1HG2 ILE A 152       0.482 -19.392  13.166  1.00  0.540          H  
ATOM   2477 2HG2 ILE A 152       0.987 -19.186  14.849  1.00  0.540          H  
ATOM   2478 3HG2 ILE A 152       2.119 -18.822  13.549  1.00  0.540          H  
ATOM   2479 1HD1 ILE A 152       3.610 -21.262  10.893  1.00  0.540          H  
ATOM   2480 2HD1 ILE A 152       3.264 -19.796  11.743  1.00  0.540          H  
ATOM   2481 3HD1 ILE A 152       4.283 -20.990  12.486  1.00  0.540          H  
ATOM   2482  N   ILE A 153       3.018 -19.827  16.963  1.00  0.270          N  
ATOM   2483  CA  ILE A 153       2.586 -19.476  18.300  1.00  0.280          C  
ATOM   2484  C   ILE A 153       1.697 -18.250  18.178  1.00  0.280          C  
ATOM   2485  O   ILE A 153       2.179 -17.111  18.104  1.00  0.360          O  
ATOM   2486  CB  ILE A 153       3.814 -19.205  19.188  1.00  0.390          C  
ATOM   2487  CG1 ILE A 153       4.838 -20.416  19.068  1.00  0.390          C  
ATOM   2488  CG2 ILE A 153       3.404 -18.946  20.630  1.00  0.390          C  
ATOM   2489  CD1 ILE A 153       4.309 -21.806  19.408  1.00  0.390          C  
ATOM   2490  H   ILE A 153       3.799 -19.335  16.521  1.00  0.320          H  
ATOM   2491  HA  ILE A 153       1.994 -20.287  18.722  1.00  0.340          H  
ATOM   2492  HB  ILE A 153       4.327 -18.332  18.816  1.00  0.470          H  
ATOM   2493 1HG1 ILE A 153       5.218 -20.443  18.038  1.00  0.470          H  
ATOM   2494 2HG1 ILE A 153       5.670 -20.220  19.732  1.00  0.470          H  
ATOM   2495 1HG2 ILE A 153       4.290 -18.738  21.228  1.00  0.470          H  
ATOM   2496 2HG2 ILE A 153       2.736 -18.082  20.668  1.00  0.470          H  
ATOM   2497 3HG2 ILE A 153       2.889 -19.813  21.035  1.00  0.470          H  
ATOM   2498 1HD1 ILE A 153       5.119 -22.531  19.279  1.00  0.470          H  
ATOM   2499 2HD1 ILE A 153       3.961 -21.839  20.436  1.00  0.470          H  
ATOM   2500 3HD1 ILE A 153       3.494 -22.074  18.742  1.00  0.470          H  
ATOM   2501  N   ALA A 154       0.387 -18.479  18.135  1.00  0.220          N  
ATOM   2502  CA  ALA A 154      -0.563 -17.418  17.829  1.00  0.230          C  
ATOM   2503  C   ALA A 154      -1.987 -17.787  18.218  1.00  0.210          C  
ATOM   2504  O   ALA A 154      -2.273 -18.955  18.483  1.00  0.220          O  
ATOM   2505  CB  ALA A 154      -0.513 -17.110  16.354  1.00  0.320          C  
ATOM   2506  H   ALA A 154       0.040 -19.423  18.266  1.00  0.260          H  
ATOM   2507  HA  ALA A 154      -0.277 -16.535  18.399  1.00  0.280          H  
ATOM   2508 1HB  ALA A 154      -1.173 -16.313  16.167  1.00  0.380          H  
ATOM   2509 2HB  ALA A 154       0.478 -16.831  16.076  1.00  0.380          H  
ATOM   2510 3HB  ALA A 154      -0.802 -17.967  15.788  1.00  0.380          H  
ATOM   2511  N   GLY A 155      -2.881 -16.797  18.249  1.00  0.210          N  
ATOM   2512  CA  GLY A 155      -4.291 -17.076  18.512  1.00  0.210          C  
ATOM   2513  C   GLY A 155      -4.989 -17.598  17.253  1.00  0.180          C  
ATOM   2514  O   GLY A 155      -4.383 -17.661  16.180  1.00  0.160          O  
ATOM   2515  H   GLY A 155      -2.582 -15.848  18.073  1.00  0.250          H  
ATOM   2516 1HA  GLY A 155      -4.376 -17.808  19.316  1.00  0.250          H  
ATOM   2517 2HA  GLY A 155      -4.782 -16.164  18.853  1.00  0.250          H  
ATOM   2518  N   GLY A 156      -6.287 -17.889  17.367  1.00  0.200          N  
ATOM   2519  CA  GLY A 156      -7.080 -18.468  16.275  1.00  0.200          C  
ATOM   2520  C   GLY A 156      -7.074 -17.704  14.949  1.00  0.180          C  
ATOM   2521  O   GLY A 156      -6.769 -18.286  13.904  1.00  0.180          O  
ATOM   2522  H   GLY A 156      -6.727 -17.769  18.270  1.00  0.240          H  
ATOM   2523 1HA  GLY A 156      -6.722 -19.482  16.094  1.00  0.240          H  
ATOM   2524 2HA  GLY A 156      -8.112 -18.572  16.614  1.00  0.240          H  
ATOM   2525  N   ALA A 157      -7.447 -16.424  14.968  1.00  0.190          N  
ATOM   2526  CA  ALA A 157      -7.510 -15.653  13.725  1.00  0.190          C  
ATOM   2527  C   ALA A 157      -6.165 -15.587  13.015  1.00  0.170          C  
ATOM   2528  O   ALA A 157      -6.070 -15.760  11.794  1.00  0.160          O  
ATOM   2529  CB  ALA A 157      -7.980 -14.253  14.032  1.00  0.270          C  
ATOM   2530  H   ALA A 157      -7.687 -15.997  15.851  1.00  0.230          H  
ATOM   2531  HA  ALA A 157      -8.214 -16.147  13.056  1.00  0.230          H  
ATOM   2532 1HB  ALA A 157      -8.045 -13.670  13.142  1.00  0.320          H  
ATOM   2533 2HB  ALA A 157      -8.950 -14.302  14.507  1.00  0.320          H  
ATOM   2534 3HB  ALA A 157      -7.264 -13.794  14.695  1.00  0.320          H  
ATOM   2535  N   ILE A 158      -5.110 -15.404  13.795  1.00  0.170          N  
ATOM   2536  CA  ILE A 158      -3.793 -15.296  13.217  1.00  0.170          C  
ATOM   2537  C   ILE A 158      -3.408 -16.614  12.577  1.00  0.170          C  
ATOM   2538  O   ILE A 158      -2.952 -16.635  11.428  1.00  0.180          O  
ATOM   2539  CB  ILE A 158      -2.762 -14.886  14.264  1.00  0.240          C  
ATOM   2540  CG1 ILE A 158      -3.052 -13.452  14.742  1.00  0.240          C  
ATOM   2541  CG2 ILE A 158      -1.344 -14.970  13.643  1.00  0.240          C  
ATOM   2542  CD1 ILE A 158      -2.294 -13.030  15.992  1.00  0.240          C  
ATOM   2543  H   ILE A 158      -5.245 -15.294  14.788  1.00  0.200          H  
ATOM   2544  HA  ILE A 158      -3.821 -14.530  12.448  1.00  0.200          H  
ATOM   2545  HB  ILE A 158      -2.863 -15.534  15.117  1.00  0.290          H  
ATOM   2546 1HG1 ILE A 158      -2.796 -12.772  13.952  1.00  0.290          H  
ATOM   2547 2HG1 ILE A 158      -4.115 -13.354  14.943  1.00  0.290          H  
ATOM   2548 1HG2 ILE A 158      -0.620 -14.675  14.370  1.00  0.290          H  
ATOM   2549 2HG2 ILE A 158      -1.122 -15.984  13.318  1.00  0.290          H  
ATOM   2550 3HG2 ILE A 158      -1.286 -14.300  12.787  1.00  0.290          H  
ATOM   2551 1HD1 ILE A 158      -2.572 -12.004  16.239  1.00  0.290          H  
ATOM   2552 2HD1 ILE A 158      -2.559 -13.679  16.820  1.00  0.290          H  
ATOM   2553 3HD1 ILE A 158      -1.222 -13.073  15.833  1.00  0.290          H  
ATOM   2554  N   ARG A 159      -3.607 -17.721  13.306  1.00  0.190          N  
ATOM   2555  CA  ARG A 159      -3.280 -19.034  12.781  1.00  0.210          C  
ATOM   2556  C   ARG A 159      -4.060 -19.326  11.508  1.00  0.190          C  
ATOM   2557  O   ARG A 159      -3.526 -19.904  10.570  1.00  0.230          O  
ATOM   2558  CB  ARG A 159      -3.563 -20.125  13.801  1.00  0.290          C  
ATOM   2559  CG  ARG A 159      -2.607 -20.170  14.978  1.00  0.290          C  
ATOM   2560  CD  ARG A 159      -3.013 -21.153  15.986  1.00  0.290          C  
ATOM   2561  NE  ARG A 159      -2.934 -22.518  15.474  1.00  0.290          N  
ATOM   2562  CZ  ARG A 159      -3.465 -23.610  16.041  1.00  0.290          C  
ATOM   2563  NH1 ARG A 159      -4.146 -23.547  17.176  1.00  0.290          N  
ATOM   2564  NH2 ARG A 159      -3.278 -24.752  15.417  1.00  0.290          N  
ATOM   2565  H   ARG A 159      -3.995 -17.648  14.253  1.00  0.230          H  
ATOM   2566  HA  ARG A 159      -2.216 -19.057  12.554  1.00  0.250          H  
ATOM   2567 1HB  ARG A 159      -4.566 -19.979  14.207  1.00  0.340          H  
ATOM   2568 2HB  ARG A 159      -3.546 -21.097  13.308  1.00  0.340          H  
ATOM   2569 1HG  ARG A 159      -1.605 -20.423  14.634  1.00  0.340          H  
ATOM   2570 2HG  ARG A 159      -2.599 -19.208  15.453  1.00  0.340          H  
ATOM   2571 1HD  ARG A 159      -2.351 -21.067  16.849  1.00  0.340          H  
ATOM   2572 2HD  ARG A 159      -4.038 -20.944  16.290  1.00  0.340          H  
ATOM   2573  HE  ARG A 159      -2.418 -22.684  14.596  1.00  0.340          H  
ATOM   2574 1HH1 ARG A 159      -4.276 -22.659  17.643  1.00  0.340          H  
ATOM   2575 2HH1 ARG A 159      -4.535 -24.387  17.581  1.00  0.340          H  
ATOM   2576 1HH2 ARG A 159      -2.742 -24.727  14.529  1.00  0.340          H  
ATOM   2577 2HH2 ARG A 159      -3.648 -25.613  15.780  1.00  0.340          H  
ATOM   2578  N   ALA A 160      -5.329 -18.916  11.423  1.00  0.150          N  
ATOM   2579  CA  ALA A 160      -6.072 -19.229  10.209  1.00  0.170          C  
ATOM   2580  C   ALA A 160      -5.367 -18.674   8.970  1.00  0.170          C  
ATOM   2581  O   ALA A 160      -5.156 -19.400   7.997  1.00  0.210          O  
ATOM   2582  CB  ALA A 160      -7.477 -18.669  10.308  1.00  0.230          C  
ATOM   2583  H   ALA A 160      -5.782 -18.472  12.231  1.00  0.180          H  
ATOM   2584  HA  ALA A 160      -6.119 -20.313  10.113  1.00  0.200          H  
ATOM   2585 1HB  ALA A 160      -8.037 -18.927   9.421  1.00  0.280          H  
ATOM   2586 2HB  ALA A 160      -7.962 -19.092  11.186  1.00  0.280          H  
ATOM   2587 3HB  ALA A 160      -7.425 -17.585  10.412  1.00  0.280          H  
ATOM   2588  N   ILE A 161      -4.900 -17.428   9.014  1.00  0.140          N  
ATOM   2589  CA  ILE A 161      -4.178 -16.945   7.833  1.00  0.160          C  
ATOM   2590  C   ILE A 161      -2.800 -17.552   7.703  1.00  0.180          C  
ATOM   2591  O   ILE A 161      -2.395 -17.932   6.600  1.00  0.210          O  
ATOM   2592  CB  ILE A 161      -4.086 -15.416   7.726  1.00  0.220          C  
ATOM   2593  CG1 ILE A 161      -5.477 -14.850   7.453  1.00  0.220          C  
ATOM   2594  CG2 ILE A 161      -3.065 -15.005   6.605  1.00  0.220          C  
ATOM   2595  CD1 ILE A 161      -5.564 -13.398   7.571  1.00  0.220          C  
ATOM   2596  H   ILE A 161      -5.089 -16.846   9.844  1.00  0.170          H  
ATOM   2597  HA  ILE A 161      -4.730 -17.269   6.961  1.00  0.190          H  
ATOM   2598  HB  ILE A 161      -3.754 -15.019   8.678  1.00  0.260          H  
ATOM   2599 1HG1 ILE A 161      -5.762 -15.103   6.446  1.00  0.260          H  
ATOM   2600 2HG1 ILE A 161      -6.186 -15.300   8.140  1.00  0.260          H  
ATOM   2601 1HG2 ILE A 161      -2.986 -13.933   6.540  1.00  0.260          H  
ATOM   2602 2HG2 ILE A 161      -2.102 -15.406   6.830  1.00  0.260          H  
ATOM   2603 3HG2 ILE A 161      -3.357 -15.373   5.656  1.00  0.260          H  
ATOM   2604 1HD1 ILE A 161      -6.548 -13.080   7.336  1.00  0.260          H  
ATOM   2605 2HD1 ILE A 161      -5.324 -13.108   8.570  1.00  0.260          H  
ATOM   2606 3HD1 ILE A 161      -4.892 -12.936   6.891  1.00  0.260          H  
ATOM   2607  N   VAL A 162      -2.051 -17.594   8.789  1.00  0.190          N  
ATOM   2608  CA  VAL A 162      -0.693 -18.085   8.730  1.00  0.280          C  
ATOM   2609  C   VAL A 162      -0.588 -19.552   8.268  1.00  0.230          C  
ATOM   2610  O   VAL A 162       0.201 -19.864   7.356  1.00  0.240          O  
ATOM   2611  CB  VAL A 162      -0.049 -17.897  10.123  1.00  0.360          C  
ATOM   2612  CG1 VAL A 162       1.206 -18.552  10.194  1.00  0.360          C  
ATOM   2613  CG2 VAL A 162       0.209 -16.414  10.401  1.00  0.360          C  
ATOM   2614  H   VAL A 162      -2.442 -17.280   9.686  1.00  0.230          H  
ATOM   2615  HA  VAL A 162      -0.155 -17.460   8.015  1.00  0.340          H  
ATOM   2616  HB  VAL A 162      -0.711 -18.312  10.876  1.00  0.430          H  
ATOM   2617 1HG1 VAL A 162       1.613 -18.377  11.173  1.00  0.430          H  
ATOM   2618 2HG1 VAL A 162       1.115 -19.622  10.027  1.00  0.430          H  
ATOM   2619 3HG1 VAL A 162       1.829 -18.112   9.450  1.00  0.430          H  
ATOM   2620 1HG2 VAL A 162       0.658 -16.296  11.387  1.00  0.430          H  
ATOM   2621 2HG2 VAL A 162       0.890 -16.029   9.647  1.00  0.430          H  
ATOM   2622 3HG2 VAL A 162      -0.732 -15.863  10.363  1.00  0.430          H  
ATOM   2623  N   GLU A 163      -1.390 -20.440   8.869  1.00  0.250          N  
ATOM   2624  CA  GLU A 163      -1.364 -21.848   8.508  1.00  0.290          C  
ATOM   2625  C   GLU A 163      -1.874 -22.079   7.085  1.00  0.290          C  
ATOM   2626  O   GLU A 163      -1.325 -22.918   6.369  1.00  0.300          O  
ATOM   2627  CB  GLU A 163      -2.151 -22.676   9.526  1.00  0.390          C  
ATOM   2628  CG  GLU A 163      -1.472 -22.735  10.913  1.00  0.390          C  
ATOM   2629  CD  GLU A 163      -2.228 -23.531  11.947  1.00  0.390          C  
ATOM   2630  OE1 GLU A 163      -3.327 -23.958  11.678  1.00  0.390          O  
ATOM   2631  OE2 GLU A 163      -1.705 -23.702  13.029  1.00  0.390          O  
ATOM   2632  H   GLU A 163      -2.035 -20.136   9.595  1.00  0.300          H  
ATOM   2633  HA  GLU A 163      -0.327 -22.185   8.549  1.00  0.350          H  
ATOM   2634 1HB  GLU A 163      -3.142 -22.246   9.645  1.00  0.470          H  
ATOM   2635 2HB  GLU A 163      -2.273 -23.693   9.154  1.00  0.470          H  
ATOM   2636 1HG  GLU A 163      -0.477 -23.163  10.795  1.00  0.470          H  
ATOM   2637 2HG  GLU A 163      -1.350 -21.712  11.276  1.00  0.470          H  
ATOM   2638  N   LEU A 164      -2.910 -21.341   6.652  1.00  0.300          N  
ATOM   2639  CA  LEU A 164      -3.398 -21.478   5.287  1.00  0.340          C  
ATOM   2640  C   LEU A 164      -2.404 -20.918   4.269  1.00  0.380          C  
ATOM   2641  O   LEU A 164      -2.324 -21.421   3.148  1.00  0.500          O  
ATOM   2642  CB  LEU A 164      -4.803 -20.874   5.156  1.00  0.460          C  
ATOM   2643  CG  LEU A 164      -5.963 -21.691   5.874  1.00  0.460          C  
ATOM   2644  CD1 LEU A 164      -7.225 -20.897   5.890  1.00  0.460          C  
ATOM   2645  CD2 LEU A 164      -6.245 -22.972   5.109  1.00  0.460          C  
ATOM   2646  H   LEU A 164      -3.398 -20.678   7.262  1.00  0.360          H  
ATOM   2647  HA  LEU A 164      -3.478 -22.539   5.078  1.00  0.410          H  
ATOM   2648 1HB  LEU A 164      -4.786 -19.864   5.571  1.00  0.550          H  
ATOM   2649 2HB  LEU A 164      -5.050 -20.805   4.116  1.00  0.550          H  
ATOM   2650  HG  LEU A 164      -5.673 -21.921   6.901  1.00  0.550          H  
ATOM   2651 1HD1 LEU A 164      -8.018 -21.455   6.362  1.00  0.550          H  
ATOM   2652 2HD1 LEU A 164      -7.046 -20.006   6.447  1.00  0.550          H  
ATOM   2653 3HD1 LEU A 164      -7.518 -20.660   4.886  1.00  0.550          H  
ATOM   2654 1HD2 LEU A 164      -7.048 -23.511   5.601  1.00  0.550          H  
ATOM   2655 2HD2 LEU A 164      -6.552 -22.723   4.093  1.00  0.550          H  
ATOM   2656 3HD2 LEU A 164      -5.374 -23.614   5.070  1.00  0.550          H  
ATOM   2657  N   ALA A 165      -1.649 -19.859   4.613  1.00  0.340          N  
ATOM   2658  CA  ALA A 165      -0.618 -19.367   3.692  1.00  0.400          C  
ATOM   2659  C   ALA A 165       0.412 -20.461   3.484  1.00  0.380          C  
ATOM   2660  O   ALA A 165       0.869 -20.715   2.361  1.00  0.410          O  
ATOM   2661  CB  ALA A 165       0.042 -18.101   4.226  1.00  0.540          C  
ATOM   2662  H   ALA A 165      -1.810 -19.373   5.501  1.00  0.410          H  
ATOM   2663  HA  ALA A 165      -1.072 -19.168   2.729  1.00  0.480          H  
ATOM   2664 1HB  ALA A 165       0.798 -17.765   3.526  1.00  0.640          H  
ATOM   2665 2HB  ALA A 165      -0.703 -17.319   4.361  1.00  0.640          H  
ATOM   2666 3HB  ALA A 165       0.499 -18.325   5.178  1.00  0.640          H  
ATOM   2667  N   GLY A 166       0.710 -21.189   4.558  1.00  0.410          N  
ATOM   2668  CA  GLY A 166       1.671 -22.276   4.479  1.00  0.410          C  
ATOM   2669  C   GLY A 166       2.917 -22.064   5.307  1.00  0.390          C  
ATOM   2670  O   GLY A 166       3.971 -22.622   4.991  1.00  0.420          O  
ATOM   2671  H   GLY A 166       0.310 -20.920   5.461  1.00  0.490          H  
ATOM   2672 1HA  GLY A 166       1.179 -23.194   4.805  1.00  0.490          H  
ATOM   2673 2HA  GLY A 166       1.963 -22.429   3.443  1.00  0.490          H  
ATOM   2674  N   PHE A 167       2.823 -21.252   6.349  1.00  0.360          N  
ATOM   2675  CA  PHE A 167       3.970 -21.059   7.208  1.00  0.350          C  
ATOM   2676  C   PHE A 167       3.958 -22.185   8.230  1.00  0.320          C  
ATOM   2677  O   PHE A 167       2.889 -22.645   8.634  1.00  0.330          O  
ATOM   2678  CB  PHE A 167       3.888 -19.764   7.960  1.00  0.490          C  
ATOM   2679  CG  PHE A 167       3.997 -18.497   7.161  1.00  0.490          C  
ATOM   2680  CD1 PHE A 167       2.862 -17.803   6.815  1.00  0.490          C  
ATOM   2681  CD2 PHE A 167       5.214 -17.968   6.810  1.00  0.490          C  
ATOM   2682  CE1 PHE A 167       2.927 -16.621   6.154  1.00  0.490          C  
ATOM   2683  CE2 PHE A 167       5.286 -16.767   6.142  1.00  0.490          C  
ATOM   2684  CZ  PHE A 167       4.145 -16.096   5.818  1.00  0.490          C  
ATOM   2685  H   PHE A 167       1.943 -20.791   6.586  1.00  0.430          H  
ATOM   2686  HA  PHE A 167       4.888 -21.103   6.623  1.00  0.420          H  
ATOM   2687 1HB  PHE A 167       2.953 -19.758   8.462  1.00  0.590          H  
ATOM   2688 2HB  PHE A 167       4.668 -19.756   8.722  1.00  0.590          H  
ATOM   2689  HD1 PHE A 167       1.903 -18.205   7.089  1.00  0.590          H  
ATOM   2690  HD2 PHE A 167       6.124 -18.500   7.080  1.00  0.590          H  
ATOM   2691  HE1 PHE A 167       2.011 -16.091   5.904  1.00  0.590          H  
ATOM   2692  HE2 PHE A 167       6.250 -16.346   5.876  1.00  0.590          H  
ATOM   2693  HZ  PHE A 167       4.205 -15.151   5.292  1.00  0.590          H  
ATOM   2694  N   SER A 168       5.128 -22.623   8.658  1.00  0.340          N  
ATOM   2695  CA  SER A 168       5.235 -23.667   9.657  1.00  0.370          C  
ATOM   2696  C   SER A 168       5.727 -23.152  11.000  1.00  0.370          C  
ATOM   2697  O   SER A 168       5.312 -23.662  12.042  1.00  0.410          O  
ATOM   2698  CB  SER A 168       6.221 -24.722   9.183  1.00  0.510          C  
ATOM   2699  OG  SER A 168       5.793 -25.339   8.000  1.00  0.510          O  
ATOM   2700  H   SER A 168       5.974 -22.213   8.303  1.00  0.410          H  
ATOM   2701  HA  SER A 168       4.255 -24.119   9.800  1.00  0.440          H  
ATOM   2702 1HB  SER A 168       7.196 -24.254   9.022  1.00  0.610          H  
ATOM   2703 2HB  SER A 168       6.350 -25.469   9.966  1.00  0.610          H  
ATOM   2704  HG  SER A 168       6.415 -26.048   7.836  1.00  0.610          H  
ATOM   2705  N   ASP A 169       6.598 -22.128  10.978  1.00  0.370          N  
ATOM   2706  CA  ASP A 169       7.251 -21.681  12.208  1.00  0.420          C  
ATOM   2707  C   ASP A 169       7.320 -20.150  12.380  1.00  0.440          C  
ATOM   2708  O   ASP A 169       8.058 -19.473  11.644  1.00  0.540          O  
ATOM   2709  CB  ASP A 169       8.646 -22.274  12.179  1.00  0.570          C  
ATOM   2710  CG  ASP A 169       8.604 -23.824  12.088  1.00  0.570          C  
ATOM   2711  OD1 ASP A 169       8.013 -24.481  12.918  1.00  0.570          O  
ATOM   2712  OD2 ASP A 169       9.197 -24.375  11.191  1.00  0.570          O  
ATOM   2713  H   ASP A 169       6.860 -21.719  10.083  1.00  0.440          H  
ATOM   2714  HA  ASP A 169       6.708 -22.091  13.049  1.00  0.500          H  
ATOM   2715 1HB  ASP A 169       9.188 -21.878  11.323  1.00  0.680          H  
ATOM   2716 2HB  ASP A 169       9.198 -21.981  13.073  1.00  0.680          H  
ATOM   2717  N   ILE A 170       6.496 -19.626  13.307  1.00  0.440          N  
ATOM   2718  CA  ILE A 170       6.309 -18.182  13.588  1.00  0.420          C  
ATOM   2719  C   ILE A 170       6.012 -17.850  15.051  1.00  0.430          C  
ATOM   2720  O   ILE A 170       5.263 -18.564  15.716  1.00  0.500          O  
ATOM   2721  CB  ILE A 170       5.176 -17.563  12.709  1.00  0.600          C  
ATOM   2722  CG1 ILE A 170       5.568 -17.614  11.247  1.00  0.600          C  
ATOM   2723  CG2 ILE A 170       4.811 -16.126  13.145  1.00  0.600          C  
ATOM   2724  CD1 ILE A 170       4.532 -17.226  10.322  1.00  0.600          C  
ATOM   2725  H   ILE A 170       6.006 -20.308  13.899  1.00  0.530          H  
ATOM   2726  HA  ILE A 170       7.237 -17.669  13.329  1.00  0.500          H  
ATOM   2727  HB  ILE A 170       4.299 -18.163  12.823  1.00  0.720          H  
ATOM   2728 1HG1 ILE A 170       6.431 -16.980  11.115  1.00  0.720          H  
ATOM   2729 2HG1 ILE A 170       5.827 -18.602  10.964  1.00  0.720          H  
ATOM   2730 1HG2 ILE A 170       4.002 -15.731  12.555  1.00  0.720          H  
ATOM   2731 2HG2 ILE A 170       4.495 -16.136  14.152  1.00  0.720          H  
ATOM   2732 3HG2 ILE A 170       5.676 -15.474  13.048  1.00  0.720          H  
ATOM   2733 1HD1 ILE A 170       4.931 -17.292   9.354  1.00  0.720          H  
ATOM   2734 2HD1 ILE A 170       3.749 -17.894  10.439  1.00  0.720          H  
ATOM   2735 3HD1 ILE A 170       4.179 -16.237  10.470  1.00  0.720          H  
ATOM   2736  N   TYR A 171       6.571 -16.750  15.555  1.00  0.410          N  
ATOM   2737  CA  TYR A 171       6.162 -16.305  16.890  1.00  0.450          C  
ATOM   2738  C   TYR A 171       5.300 -15.060  16.717  1.00  0.390          C  
ATOM   2739  O   TYR A 171       5.655 -14.183  15.925  1.00  0.380          O  
ATOM   2740  CB  TYR A 171       7.358 -15.996  17.784  1.00  0.610          C  
ATOM   2741  CG  TYR A 171       8.203 -17.186  18.091  1.00  0.610          C  
ATOM   2742  CD1 TYR A 171       9.418 -17.336  17.460  1.00  0.610          C  
ATOM   2743  CD2 TYR A 171       7.758 -18.145  18.984  1.00  0.610          C  
ATOM   2744  CE1 TYR A 171      10.197 -18.434  17.732  1.00  0.610          C  
ATOM   2745  CE2 TYR A 171       8.537 -19.253  19.248  1.00  0.610          C  
ATOM   2746  CZ  TYR A 171       9.755 -19.396  18.624  1.00  0.610          C  
ATOM   2747  OH  TYR A 171      10.540 -20.495  18.886  1.00  0.610          O  
ATOM   2748  H   TYR A 171       7.216 -16.203  14.974  1.00  0.490          H  
ATOM   2749  HA  TYR A 171       5.551 -17.068  17.361  1.00  0.540          H  
ATOM   2750 1HB  TYR A 171       7.985 -15.249  17.301  1.00  0.740          H  
ATOM   2751 2HB  TYR A 171       7.007 -15.573  18.725  1.00  0.740          H  
ATOM   2752  HD1 TYR A 171       9.766 -16.579  16.749  1.00  0.740          H  
ATOM   2753  HD2 TYR A 171       6.794 -18.026  19.474  1.00  0.740          H  
ATOM   2754  HE1 TYR A 171      11.152 -18.541  17.243  1.00  0.740          H  
ATOM   2755  HE2 TYR A 171       8.191 -20.011  19.950  1.00  0.740          H  
ATOM   2756  HH  TYR A 171      10.118 -21.035  19.561  1.00  0.740          H  
ATOM   2757  N   THR A 172       4.186 -14.934  17.448  1.00  0.400          N  
ATOM   2758  CA  THR A 172       3.390 -13.719  17.254  1.00  0.370          C  
ATOM   2759  C   THR A 172       2.993 -13.005  18.538  1.00  0.400          C  
ATOM   2760  O   THR A 172       3.076 -13.569  19.637  1.00  0.590          O  
ATOM   2761  CB  THR A 172       2.081 -14.045  16.521  1.00  0.530          C  
ATOM   2762  OG1 THR A 172       1.212 -14.753  17.391  1.00  0.530          O  
ATOM   2763  CG2 THR A 172       2.360 -14.919  15.330  1.00  0.530          C  
ATOM   2764  H   THR A 172       3.846 -15.683  18.056  1.00  0.480          H  
ATOM   2765  HA  THR A 172       3.971 -13.020  16.664  1.00  0.440          H  
ATOM   2766  HB  THR A 172       1.606 -13.122  16.197  1.00  0.640          H  
ATOM   2767  HG1 THR A 172       1.656 -15.575  17.690  1.00  0.640          H  
ATOM   2768 1HG2 THR A 172       1.460 -15.143  14.808  1.00  0.640          H  
ATOM   2769 2HG2 THR A 172       3.039 -14.405  14.677  1.00  0.640          H  
ATOM   2770 3HG2 THR A 172       2.807 -15.848  15.663  1.00  0.640          H  
ATOM   2771  N   LYS A 173       2.534 -11.755  18.366  1.00  0.320          N  
ATOM   2772  CA  LYS A 173       2.012 -10.934  19.464  1.00  0.330          C  
ATOM   2773  C   LYS A 173       0.785 -10.105  19.064  1.00  0.330          C  
ATOM   2774  O   LYS A 173       0.699  -9.564  17.954  1.00  0.330          O  
ATOM   2775  CB  LYS A 173       3.079  -9.963  19.999  1.00  0.460          C  
ATOM   2776  CG  LYS A 173       4.309 -10.609  20.598  1.00  0.460          C  
ATOM   2777  CD  LYS A 173       5.263  -9.565  21.149  1.00  0.460          C  
ATOM   2778  CE  LYS A 173       6.512 -10.210  21.725  1.00  0.460          C  
ATOM   2779  NZ  LYS A 173       7.456  -9.199  22.285  1.00  0.460          N  
ATOM   2780  H   LYS A 173       2.549 -11.402  17.404  1.00  0.380          H  
ATOM   2781  HA  LYS A 173       1.707 -11.600  20.273  1.00  0.400          H  
ATOM   2782 1HB  LYS A 173       3.396  -9.290  19.225  1.00  0.550          H  
ATOM   2783 2HB  LYS A 173       2.626  -9.347  20.777  1.00  0.550          H  
ATOM   2784 1HG  LYS A 173       4.006 -11.288  21.397  1.00  0.550          H  
ATOM   2785 2HG  LYS A 173       4.824 -11.190  19.839  1.00  0.550          H  
ATOM   2786 1HD  LYS A 173       5.554  -8.884  20.355  1.00  0.550          H  
ATOM   2787 2HD  LYS A 173       4.765  -8.992  21.930  1.00  0.550          H  
ATOM   2788 1HE  LYS A 173       6.224 -10.902  22.516  1.00  0.550          H  
ATOM   2789 2HE  LYS A 173       7.018 -10.767  20.936  1.00  0.550          H  
ATOM   2790 1HZ  LYS A 173       8.271  -9.668  22.655  1.00  0.550          H  
ATOM   2791 2HZ  LYS A 173       7.740  -8.558  21.556  1.00  0.550          H  
ATOM   2792 3HZ  LYS A 173       7.002  -8.684  23.026  1.00  0.550          H  
ATOM   2793  N   ASN A 174      -0.143  -9.953  20.011  1.00  0.360          N  
ATOM   2794  CA  ASN A 174      -1.307  -9.081  19.830  1.00  0.370          C  
ATOM   2795  C   ASN A 174      -0.959  -7.723  20.420  1.00  0.400          C  
ATOM   2796  O   ASN A 174      -0.719  -7.616  21.625  1.00  0.460          O  
ATOM   2797  CB  ASN A 174      -2.552  -9.669  20.475  1.00  0.510          C  
ATOM   2798  CG  ASN A 174      -2.962 -10.976  19.840  1.00  0.510          C  
ATOM   2799  OD1 ASN A 174      -2.778 -11.177  18.642  1.00  0.510          O  
ATOM   2800  ND2 ASN A 174      -3.509 -11.866  20.624  1.00  0.510          N  
ATOM   2801  H   ASN A 174      -0.025 -10.438  20.890  1.00  0.430          H  
ATOM   2802  HA  ASN A 174      -1.495  -8.934  18.762  1.00  0.440          H  
ATOM   2803 1HB  ASN A 174      -2.378  -9.826  21.538  1.00  0.620          H  
ATOM   2804 2HB  ASN A 174      -3.379  -8.957  20.380  1.00  0.620          H  
ATOM   2805 1HD2 ASN A 174      -3.798 -12.750  20.253  1.00  0.620          H  
ATOM   2806 2HD2 ASN A 174      -3.639 -11.667  21.595  1.00  0.620          H  
ATOM   2807  N   LEU A 175      -0.844  -6.708  19.570  1.00  0.420          N  
ATOM   2808  CA  LEU A 175      -0.399  -5.399  20.040  1.00  0.540          C  
ATOM   2809  C   LEU A 175      -1.471  -4.308  19.941  1.00  0.660          C  
ATOM   2810  O   LEU A 175      -1.023  -3.159  19.904  1.00  1.650          O  
ATOM   2811  CB  LEU A 175       0.828  -4.982  19.227  1.00  0.710          C  
ATOM   2812  CG  LEU A 175       2.038  -5.937  19.249  1.00  0.710          C  
ATOM   2813  CD1 LEU A 175       3.047  -5.404  18.278  1.00  0.710          C  
ATOM   2814  CD2 LEU A 175       2.633  -6.067  20.649  1.00  0.710          C  
ATOM   2815  H   LEU A 175      -1.075  -6.858  18.582  1.00  0.500          H  
ATOM   2816  HA  LEU A 175      -0.128  -5.483  21.089  1.00  0.650          H  
ATOM   2817 1HB  LEU A 175       0.538  -4.893  18.199  1.00  0.850          H  
ATOM   2818 2HB  LEU A 175       1.165  -4.009  19.577  1.00  0.850          H  
ATOM   2819  HG  LEU A 175       1.729  -6.929  18.906  1.00  0.850          H  
ATOM   2820 1HD1 LEU A 175       3.888  -6.061  18.266  1.00  0.850          H  
ATOM   2821 2HD1 LEU A 175       2.604  -5.349  17.283  1.00  0.850          H  
ATOM   2822 3HD1 LEU A 175       3.368  -4.412  18.590  1.00  0.850          H  
ATOM   2823 1HD2 LEU A 175       3.487  -6.741  20.610  1.00  0.850          H  
ATOM   2824 2HD2 LEU A 175       2.958  -5.089  21.003  1.00  0.850          H  
ATOM   2825 3HD2 LEU A 175       1.893  -6.473  21.336  1.00  0.850          H  
ATOM   2826  N   GLY A 176      -2.521  -4.544  20.721  1.00  0.810          N  
ATOM   2827  CA  GLY A 176      -3.820  -4.139  20.186  1.00  0.760          C  
ATOM   2828  C   GLY A 176      -4.930  -5.047  20.690  1.00  0.660          C  
ATOM   2829  O   GLY A 176      -4.716  -5.849  21.599  1.00  1.150          O  
ATOM   2830  H   GLY A 176      -2.398  -4.262  21.684  1.00  0.970          H  
ATOM   2831 1HA  GLY A 176      -4.029  -3.109  20.476  1.00  0.910          H  
ATOM   2832 2HA  GLY A 176      -3.792  -4.162  19.098  1.00  0.910          H  
ATOM   2833  N   ARG A 177      -6.123  -4.893  20.121  1.00  0.570          N  
ATOM   2834  CA  ARG A 177      -7.271  -5.690  20.530  1.00  0.540          C  
ATOM   2835  C   ARG A 177      -7.142  -7.119  20.016  1.00  0.510          C  
ATOM   2836  O   ARG A 177      -6.383  -7.396  19.082  1.00  0.620          O  
ATOM   2837  CB  ARG A 177      -8.575  -5.072  20.034  1.00  0.770          C  
ATOM   2838  CG  ARG A 177      -8.908  -3.672  20.594  1.00  0.770          C  
ATOM   2839  CD  ARG A 177      -9.273  -3.654  22.054  1.00  0.770          C  
ATOM   2840  NE  ARG A 177     -10.509  -4.410  22.339  1.00  0.770          N  
ATOM   2841  CZ  ARG A 177     -11.775  -3.929  22.207  1.00  0.770          C  
ATOM   2842  NH1 ARG A 177     -11.994  -2.698  21.781  1.00  0.770          N  
ATOM   2843  NH2 ARG A 177     -12.800  -4.709  22.514  1.00  0.770          N  
ATOM   2844  H   ARG A 177      -6.244  -4.200  19.375  1.00  0.680          H  
ATOM   2845  HA  ARG A 177      -7.295  -5.732  21.616  1.00  0.650          H  
ATOM   2846 1HB  ARG A 177      -8.529  -4.975  18.948  1.00  0.920          H  
ATOM   2847 2HB  ARG A 177      -9.408  -5.734  20.265  1.00  0.920          H  
ATOM   2848 1HG  ARG A 177      -8.047  -3.019  20.451  1.00  0.920          H  
ATOM   2849 2HG  ARG A 177      -9.751  -3.278  20.041  1.00  0.920          H  
ATOM   2850 1HD  ARG A 177      -8.470  -4.085  22.643  1.00  0.920          H  
ATOM   2851 2HD  ARG A 177      -9.417  -2.624  22.372  1.00  0.920          H  
ATOM   2852  HE  ARG A 177     -10.417  -5.358  22.689  1.00  0.920          H  
ATOM   2853 1HH1 ARG A 177     -11.221  -2.094  21.546  1.00  0.920          H  
ATOM   2854 2HH1 ARG A 177     -12.941  -2.354  21.692  1.00  0.920          H  
ATOM   2855 1HH2 ARG A 177     -12.639  -5.654  22.840  1.00  0.920          H  
ATOM   2856 2HH2 ARG A 177     -13.745  -4.366  22.421  1.00  0.920          H  
ATOM   2857  N   ASN A 178      -7.865  -8.029  20.660  1.00  0.480          N  
ATOM   2858  CA  ASN A 178      -7.903  -9.440  20.317  1.00  0.480          C  
ATOM   2859  C   ASN A 178      -9.211  -9.896  19.664  1.00  0.510          C  
ATOM   2860  O   ASN A 178      -9.613 -11.048  19.825  1.00  0.700          O  
ATOM   2861  CB  ASN A 178      -7.602 -10.247  21.558  1.00  0.670          C  
ATOM   2862  CG  ASN A 178      -8.606  -9.948  22.625  1.00  0.670          C  
ATOM   2863  OD1 ASN A 178      -9.194  -8.847  22.574  1.00  0.670          O  
ATOM   2864  ND2 ASN A 178      -8.811 -10.842  23.561  1.00  0.670          N  
ATOM   2865  H   ASN A 178      -8.442  -7.742  21.444  1.00  0.580          H  
ATOM   2866  HA  ASN A 178      -7.108  -9.630  19.591  1.00  0.580          H  
ATOM   2867 1HB  ASN A 178      -7.624 -11.312  21.326  1.00  0.810          H  
ATOM   2868 2HB  ASN A 178      -6.603 -10.003  21.921  1.00  0.810          H  
ATOM   2869 1HD2 ASN A 178      -9.475 -10.663  24.287  1.00  0.810          H  
ATOM   2870 2HD2 ASN A 178      -8.307 -11.705  23.548  1.00  0.810          H  
ATOM   2871  N   THR A 179      -9.874  -9.001  18.935  1.00  0.490          N  
ATOM   2872  CA  THR A 179     -11.090  -9.352  18.222  1.00  0.500          C  
ATOM   2873  C   THR A 179     -10.699 -10.141  16.961  1.00  0.420          C  
ATOM   2874  O   THR A 179      -9.919  -9.636  16.155  1.00  0.390          O  
ATOM   2875  CB  THR A 179     -11.860  -8.067  17.807  1.00  0.700          C  
ATOM   2876  OG1 THR A 179     -12.222  -7.316  18.974  1.00  0.700          O  
ATOM   2877  CG2 THR A 179     -13.114  -8.417  17.019  1.00  0.700          C  
ATOM   2878  H   THR A 179      -9.528  -8.056  18.876  1.00  0.590          H  
ATOM   2879  HA  THR A 179     -11.724  -9.927  18.886  1.00  0.600          H  
ATOM   2880  HB  THR A 179     -11.211  -7.453  17.189  1.00  0.840          H  
ATOM   2881  HG1 THR A 179     -12.583  -6.462  18.712  1.00  0.840          H  
ATOM   2882 1HG2 THR A 179     -13.628  -7.498  16.735  1.00  0.840          H  
ATOM   2883 2HG2 THR A 179     -12.854  -8.956  16.140  1.00  0.840          H  
ATOM   2884 3HG2 THR A 179     -13.774  -9.024  17.637  1.00  0.840          H  
ATOM   2885  N   PRO A 180     -11.227 -11.361  16.718  1.00  0.430          N  
ATOM   2886  CA  PRO A 180     -10.928 -12.173  15.543  1.00  0.380          C  
ATOM   2887  C   PRO A 180     -11.064 -11.435  14.218  1.00  0.320          C  
ATOM   2888  O   PRO A 180     -10.264 -11.642  13.311  1.00  0.270          O  
ATOM   2889  CB  PRO A 180     -11.966 -13.288  15.659  1.00  0.570          C  
ATOM   2890  CG  PRO A 180     -12.186 -13.434  17.142  1.00  0.570          C  
ATOM   2891  CD  PRO A 180     -12.126 -12.018  17.688  1.00  0.570          C  
ATOM   2892  HA  PRO A 180      -9.919 -12.574  15.647  1.00  0.460          H  
ATOM   2893 1HB  PRO A 180     -12.878 -13.022  15.104  1.00  0.680          H  
ATOM   2894 2HB  PRO A 180     -11.574 -14.202  15.207  1.00  0.680          H  
ATOM   2895 1HG  PRO A 180     -13.150 -13.925  17.335  1.00  0.680          H  
ATOM   2896 2HG  PRO A 180     -11.410 -14.085  17.574  1.00  0.680          H  
ATOM   2897 1HD  PRO A 180     -13.121 -11.549  17.701  1.00  0.680          H  
ATOM   2898 2HD  PRO A 180     -11.662 -12.067  18.688  1.00  0.680          H  
ATOM   2899  N   ILE A 181     -12.035 -10.534  14.119  1.00  0.350          N  
ATOM   2900  CA  ILE A 181     -12.249  -9.776  12.895  1.00  0.340          C  
ATOM   2901  C   ILE A 181     -11.100  -8.846  12.600  1.00  0.310          C  
ATOM   2902  O   ILE A 181     -10.557  -8.833  11.486  1.00  0.290          O  
ATOM   2903  CB  ILE A 181     -13.574  -8.994  12.970  1.00  0.480          C  
ATOM   2904  CG1 ILE A 181     -14.741 -10.020  12.959  1.00  0.480          C  
ATOM   2905  CG2 ILE A 181     -13.665  -7.954  11.842  1.00  0.480          C  
ATOM   2906  CD1 ILE A 181     -16.092  -9.463  13.306  1.00  0.480          C  
ATOM   2907  H   ILE A 181     -12.678 -10.400  14.884  1.00  0.420          H  
ATOM   2908  HA  ILE A 181     -12.317 -10.475  12.065  1.00  0.410          H  
ATOM   2909  HB  ILE A 181     -13.631  -8.468  13.917  1.00  0.580          H  
ATOM   2910 1HG1 ILE A 181     -14.803 -10.465  11.973  1.00  0.580          H  
ATOM   2911 2HG1 ILE A 181     -14.516 -10.808  13.674  1.00  0.580          H  
ATOM   2912 1HG2 ILE A 181     -14.598  -7.407  11.910  1.00  0.580          H  
ATOM   2913 2HG2 ILE A 181     -12.849  -7.234  11.907  1.00  0.580          H  
ATOM   2914 3HG2 ILE A 181     -13.609  -8.448  10.898  1.00  0.580          H  
ATOM   2915 1HD1 ILE A 181     -16.830 -10.267  13.274  1.00  0.580          H  
ATOM   2916 2HD1 ILE A 181     -16.064  -9.037  14.310  1.00  0.580          H  
ATOM   2917 3HD1 ILE A 181     -16.379  -8.694  12.597  1.00  0.580          H  
ATOM   2918  N   ASN A 182     -10.741  -8.045  13.587  1.00  0.340          N  
ATOM   2919  CA  ASN A 182      -9.670  -7.101  13.396  1.00  0.350          C  
ATOM   2920  C   ASN A 182      -8.345  -7.845  13.230  1.00  0.300          C  
ATOM   2921  O   ASN A 182      -7.492  -7.423  12.440  1.00  0.310          O  
ATOM   2922  CB  ASN A 182      -9.653  -6.135  14.552  1.00  0.490          C  
ATOM   2923  CG  ASN A 182     -10.845  -5.244  14.530  1.00  0.490          C  
ATOM   2924  OD1 ASN A 182     -11.476  -5.029  13.492  1.00  0.490          O  
ATOM   2925  ND2 ASN A 182     -11.183  -4.714  15.671  1.00  0.490          N  
ATOM   2926  H   ASN A 182     -11.230  -8.095  14.469  1.00  0.410          H  
ATOM   2927  HA  ASN A 182      -9.850  -6.544  12.477  1.00  0.420          H  
ATOM   2928 1HB  ASN A 182      -9.608  -6.678  15.496  1.00  0.580          H  
ATOM   2929 2HB  ASN A 182      -8.775  -5.507  14.483  1.00  0.580          H  
ATOM   2930 1HD2 ASN A 182     -11.988  -4.115  15.728  1.00  0.580          H  
ATOM   2931 2HD2 ASN A 182     -10.634  -4.896  16.487  1.00  0.580          H  
ATOM   2932  N   MET A 183      -8.179  -8.991  13.922  1.00  0.280          N  
ATOM   2933  CA  MET A 183      -6.945  -9.746  13.778  1.00  0.270          C  
ATOM   2934  C   MET A 183      -6.801 -10.295  12.372  1.00  0.220          C  
ATOM   2935  O   MET A 183      -5.722 -10.183  11.808  1.00  0.210          O  
ATOM   2936  CB  MET A 183      -6.809 -10.853  14.812  1.00  0.380          C  
ATOM   2937  CG  MET A 183      -6.533 -10.359  16.225  1.00  0.380          C  
ATOM   2938  SD  MET A 183      -6.104 -11.678  17.390  1.00  0.380          S  
ATOM   2939  CE  MET A 183      -7.646 -12.533  17.602  1.00  0.380          C  
ATOM   2940  H   MET A 183      -8.906  -9.309  14.570  1.00  0.340          H  
ATOM   2941  HA  MET A 183      -6.117  -9.059  13.941  1.00  0.320          H  
ATOM   2942 1HB  MET A 183      -7.743 -11.401  14.834  1.00  0.460          H  
ATOM   2943 2HB  MET A 183      -6.016 -11.540  14.516  1.00  0.460          H  
ATOM   2944 1HG  MET A 183      -5.706  -9.646  16.197  1.00  0.460          H  
ATOM   2945 2HG  MET A 183      -7.412  -9.834  16.605  1.00  0.460          H  
ATOM   2946 1HE  MET A 183      -7.529 -13.334  18.329  1.00  0.460          H  
ATOM   2947 2HE  MET A 183      -8.388 -11.853  17.940  1.00  0.460          H  
ATOM   2948 3HE  MET A 183      -7.959 -12.944  16.676  1.00  0.460          H  
ATOM   2949  N   ILE A 184      -7.872 -10.802  11.755  1.00  0.210          N  
ATOM   2950  CA  ILE A 184      -7.770 -11.288  10.377  1.00  0.190          C  
ATOM   2951  C   ILE A 184      -7.343 -10.207   9.411  1.00  0.220          C  
ATOM   2952  O   ILE A 184      -6.477 -10.430   8.555  1.00  0.240          O  
ATOM   2953  CB  ILE A 184      -9.108 -11.923   9.890  1.00  0.270          C  
ATOM   2954  CG1 ILE A 184      -9.398 -13.267  10.595  1.00  0.270          C  
ATOM   2955  CG2 ILE A 184      -9.221 -12.041   8.390  1.00  0.270          C  
ATOM   2956  CD1 ILE A 184      -8.356 -14.324  10.388  1.00  0.270          C  
ATOM   2957  H   ILE A 184      -8.753 -10.903  12.272  1.00  0.250          H  
ATOM   2958  HA  ILE A 184      -6.985 -12.029  10.345  1.00  0.230          H  
ATOM   2959  HB  ILE A 184      -9.908 -11.252  10.220  1.00  0.330          H  
ATOM   2960 1HG1 ILE A 184      -9.524 -13.105  11.630  1.00  0.330          H  
ATOM   2961 2HG1 ILE A 184     -10.320 -13.663  10.191  1.00  0.330          H  
ATOM   2962 1HG2 ILE A 184     -10.199 -12.428   8.147  1.00  0.330          H  
ATOM   2963 2HG2 ILE A 184      -9.104 -11.068   7.929  1.00  0.330          H  
ATOM   2964 3HG2 ILE A 184      -8.494 -12.695   8.008  1.00  0.330          H  
ATOM   2965 1HD1 ILE A 184      -8.654 -15.228  10.882  1.00  0.330          H  
ATOM   2966 2HD1 ILE A 184      -8.242 -14.503   9.352  1.00  0.330          H  
ATOM   2967 3HD1 ILE A 184      -7.414 -14.022  10.790  1.00  0.330          H  
ATOM   2968  N   HIS A 185      -7.911  -9.024   9.548  1.00  0.240          N  
ATOM   2969  CA  HIS A 185      -7.548  -7.971   8.629  1.00  0.280          C  
ATOM   2970  C   HIS A 185      -6.088  -7.521   8.861  1.00  0.280          C  
ATOM   2971  O   HIS A 185      -5.319  -7.360   7.897  1.00  0.290          O  
ATOM   2972  CB  HIS A 185      -8.535  -6.812   8.811  1.00  0.380          C  
ATOM   2973  CG  HIS A 185      -9.934  -7.094   8.304  1.00  0.380          C  
ATOM   2974  ND1 HIS A 185     -10.822  -7.923   8.965  1.00  0.380          N  
ATOM   2975  CD2 HIS A 185     -10.596  -6.623   7.223  1.00  0.380          C  
ATOM   2976  CE1 HIS A 185     -11.961  -7.963   8.300  1.00  0.380          C  
ATOM   2977  NE2 HIS A 185     -11.858  -7.177   7.243  1.00  0.380          N  
ATOM   2978  H   HIS A 185      -8.639  -8.884  10.256  1.00  0.290          H  
ATOM   2979  HA  HIS A 185      -7.635  -8.334   7.606  1.00  0.340          H  
ATOM   2980 1HB  HIS A 185      -8.599  -6.552   9.872  1.00  0.450          H  
ATOM   2981 2HB  HIS A 185      -8.182  -5.953   8.281  1.00  0.450          H  
ATOM   2982  HD1 HIS A 185     -10.701  -8.321   9.894  1.00  0.450          H  
ATOM   2983  HD2 HIS A 185     -10.313  -5.939   6.423  1.00  0.450          H  
ATOM   2984  HE1 HIS A 185     -12.785  -8.572   8.657  1.00  0.450          H  
ATOM   2985  N   ALA A 186      -5.707  -7.328  10.138  1.00  0.280          N  
ATOM   2986  CA  ALA A 186      -4.356  -6.908  10.502  1.00  0.290          C  
ATOM   2987  C   ALA A 186      -3.316  -7.977  10.155  1.00  0.270          C  
ATOM   2988  O   ALA A 186      -2.208  -7.639   9.730  1.00  0.290          O  
ATOM   2989  CB  ALA A 186      -4.303  -6.583  11.979  1.00  0.400          C  
ATOM   2990  H   ALA A 186      -6.386  -7.465  10.893  1.00  0.340          H  
ATOM   2991  HA  ALA A 186      -4.116  -6.011   9.939  1.00  0.350          H  
ATOM   2992 1HB  ALA A 186      -3.305  -6.241  12.252  1.00  0.480          H  
ATOM   2993 2HB  ALA A 186      -5.031  -5.800  12.205  1.00  0.480          H  
ATOM   2994 3HB  ALA A 186      -4.558  -7.471  12.533  1.00  0.480          H  
ATOM   2995  N   THR A 187      -3.665  -9.252  10.336  1.00  0.240          N  
ATOM   2996  CA  THR A 187      -2.775 -10.374  10.080  1.00  0.220          C  
ATOM   2997  C   THR A 187      -2.450 -10.450   8.610  1.00  0.220          C  
ATOM   2998  O   THR A 187      -1.278 -10.603   8.253  1.00  0.250          O  
ATOM   2999  CB  THR A 187      -3.380 -11.729  10.527  1.00  0.320          C  
ATOM   3000  OG1 THR A 187      -3.640 -11.724  11.917  1.00  0.320          O  
ATOM   3001  CG2 THR A 187      -2.396 -12.864  10.229  1.00  0.320          C  
ATOM   3002  H   THR A 187      -4.584  -9.457  10.701  1.00  0.290          H  
ATOM   3003  HA  THR A 187      -1.846 -10.215  10.624  1.00  0.260          H  
ATOM   3004  HB  THR A 187      -4.306 -11.883  10.016  1.00  0.380          H  
ATOM   3005  HG1 THR A 187      -4.340 -11.075  12.097  1.00  0.380          H  
ATOM   3006 1HG2 THR A 187      -2.821 -13.807  10.543  1.00  0.380          H  
ATOM   3007 2HG2 THR A 187      -2.204 -12.902   9.176  1.00  0.380          H  
ATOM   3008 3HG2 THR A 187      -1.465 -12.690  10.765  1.00  0.380          H  
ATOM   3009  N   MET A 188      -3.473 -10.341   7.737  1.00  0.220          N  
ATOM   3010  CA  MET A 188      -3.189 -10.426   6.313  1.00  0.240          C  
ATOM   3011  C   MET A 188      -2.306  -9.272   5.898  1.00  0.300          C  
ATOM   3012  O   MET A 188      -1.400  -9.457   5.092  1.00  0.350          O  
ATOM   3013  CB  MET A 188      -4.450 -10.378   5.458  1.00  0.330          C  
ATOM   3014  CG  MET A 188      -4.232 -10.789   3.959  1.00  0.330          C  
ATOM   3015  SD  MET A 188      -3.900 -12.552   3.750  1.00  0.330          S  
ATOM   3016  CE  MET A 188      -2.175 -12.557   3.280  1.00  0.330          C  
ATOM   3017  H   MET A 188      -4.440 -10.240   8.070  1.00  0.260          H  
ATOM   3018  HA  MET A 188      -2.654 -11.353   6.123  1.00  0.290          H  
ATOM   3019 1HB  MET A 188      -5.221 -10.997   5.887  1.00  0.390          H  
ATOM   3020 2HB  MET A 188      -4.838  -9.357   5.469  1.00  0.390          H  
ATOM   3021 1HG  MET A 188      -5.090 -10.538   3.361  1.00  0.390          H  
ATOM   3022 2HG  MET A 188      -3.382 -10.238   3.551  1.00  0.390          H  
ATOM   3023 1HE  MET A 188      -1.858 -13.582   3.142  1.00  0.390          H  
ATOM   3024 2HE  MET A 188      -2.045 -12.004   2.348  1.00  0.390          H  
ATOM   3025 3HE  MET A 188      -1.575 -12.092   4.058  1.00  0.390          H  
ATOM   3026  N   ASP A 189      -2.544  -8.081   6.468  1.00  0.330          N  
ATOM   3027  CA  ASP A 189      -1.759  -6.900   6.142  1.00  0.400          C  
ATOM   3028  C   ASP A 189      -0.287  -7.160   6.476  1.00  0.420          C  
ATOM   3029  O   ASP A 189       0.588  -6.998   5.621  1.00  0.500          O  
ATOM   3030  CB  ASP A 189      -2.328  -5.698   6.931  1.00  0.530          C  
ATOM   3031  CG  ASP A 189      -1.743  -4.319   6.621  1.00  0.530          C  
ATOM   3032  OD1 ASP A 189      -1.887  -3.847   5.510  1.00  0.530          O  
ATOM   3033  OD2 ASP A 189      -1.194  -3.713   7.538  1.00  0.530          O  
ATOM   3034  H   ASP A 189      -3.334  -7.972   7.114  1.00  0.400          H  
ATOM   3035  HA  ASP A 189      -1.847  -6.701   5.075  1.00  0.480          H  
ATOM   3036 1HB  ASP A 189      -3.407  -5.660   6.772  1.00  0.640          H  
ATOM   3037 2HB  ASP A 189      -2.189  -5.877   7.989  1.00  0.640          H  
ATOM   3038  N   GLY A 190      -0.027  -7.656   7.690  1.00  0.360          N  
ATOM   3039  CA  GLY A 190       1.330  -7.943   8.135  1.00  0.370          C  
ATOM   3040  C   GLY A 190       2.024  -8.920   7.200  1.00  0.380          C  
ATOM   3041  O   GLY A 190       3.135  -8.679   6.738  1.00  0.460          O  
ATOM   3042  H   GLY A 190      -0.806  -7.795   8.342  1.00  0.430          H  
ATOM   3043 1HA  GLY A 190       1.899  -7.017   8.191  1.00  0.440          H  
ATOM   3044 2HA  GLY A 190       1.296  -8.362   9.141  1.00  0.440          H  
ATOM   3045  N   ILE A 191       1.363 -10.029   6.909  1.00  0.350          N  
ATOM   3046  CA  ILE A 191       1.945 -11.051   6.057  1.00  0.400          C  
ATOM   3047  C   ILE A 191       2.187 -10.582   4.630  1.00  0.460          C  
ATOM   3048  O   ILE A 191       3.264 -10.790   4.062  1.00  0.530          O  
ATOM   3049  CB  ILE A 191       1.012 -12.277   6.026  1.00  0.540          C  
ATOM   3050  CG1 ILE A 191       1.018 -12.889   7.352  1.00  0.540          C  
ATOM   3051  CG2 ILE A 191       1.397 -13.225   4.992  1.00  0.540          C  
ATOM   3052  CD1 ILE A 191       0.006 -13.894   7.579  1.00  0.540          C  
ATOM   3053  H   ILE A 191       0.430 -10.168   7.312  1.00  0.420          H  
ATOM   3054  HA  ILE A 191       2.899 -11.340   6.486  1.00  0.480          H  
ATOM   3055  HB  ILE A 191      -0.005 -11.933   5.843  1.00  0.650          H  
ATOM   3056 1HG1 ILE A 191       1.999 -13.309   7.556  1.00  0.650          H  
ATOM   3057 2HG1 ILE A 191       0.818 -12.106   8.039  1.00  0.650          H  
ATOM   3058 1HG2 ILE A 191       0.728 -14.069   4.969  1.00  0.650          H  
ATOM   3059 2HG2 ILE A 191       1.357 -12.746   4.027  1.00  0.650          H  
ATOM   3060 3HG2 ILE A 191       2.408 -13.562   5.195  1.00  0.650          H  
ATOM   3061 1HD1 ILE A 191       0.061 -14.219   8.601  1.00  0.650          H  
ATOM   3062 2HD1 ILE A 191      -0.942 -13.427   7.398  1.00  0.650          H  
ATOM   3063 3HD1 ILE A 191       0.133 -14.746   6.932  1.00  0.650          H  
ATOM   3064  N   LEU A 192       1.181  -9.965   4.045  1.00  0.460          N  
ATOM   3065  CA  LEU A 192       1.210  -9.499   2.680  1.00  0.540          C  
ATOM   3066  C   LEU A 192       2.289  -8.449   2.430  1.00  0.550          C  
ATOM   3067  O   LEU A 192       2.896  -8.410   1.358  1.00  0.670          O  
ATOM   3068  CB  LEU A 192      -0.185  -8.978   2.344  1.00  0.720          C  
ATOM   3069  CG  LEU A 192      -0.491  -8.557   0.928  1.00  0.720          C  
ATOM   3070  CD1 LEU A 192      -0.239  -9.725  -0.016  1.00  0.720          C  
ATOM   3071  CD2 LEU A 192      -1.967  -8.142   0.896  1.00  0.720          C  
ATOM   3072  H   LEU A 192       0.317  -9.812   4.569  1.00  0.550          H  
ATOM   3073  HA  LEU A 192       1.428 -10.364   2.060  1.00  0.650          H  
ATOM   3074 1HB  LEU A 192      -0.895  -9.753   2.606  1.00  0.870          H  
ATOM   3075 2HB  LEU A 192      -0.381  -8.118   2.993  1.00  0.870          H  
ATOM   3076  HG  LEU A 192       0.135  -7.718   0.622  1.00  0.870          H  
ATOM   3077 1HD1 LEU A 192      -0.499  -9.436  -1.033  1.00  0.870          H  
ATOM   3078 2HD1 LEU A 192       0.808 -10.010   0.000  1.00  0.870          H  
ATOM   3079 3HD1 LEU A 192      -0.833 -10.567   0.295  1.00  0.870          H  
ATOM   3080 1HD2 LEU A 192      -2.244  -7.835  -0.116  1.00  0.870          H  
ATOM   3081 2HD2 LEU A 192      -2.593  -8.981   1.201  1.00  0.870          H  
ATOM   3082 3HD2 LEU A 192      -2.125  -7.309   1.583  1.00  0.870          H  
ATOM   3083  N   LYS A 193       2.559  -7.615   3.429  1.00  0.460          N  
ATOM   3084  CA  LYS A 193       3.540  -6.551   3.303  1.00  0.470          C  
ATOM   3085  C   LYS A 193       5.001  -6.977   3.481  1.00  0.430          C  
ATOM   3086  O   LYS A 193       5.888  -6.125   3.424  1.00  0.470          O  
ATOM   3087  CB  LYS A 193       3.196  -5.430   4.278  1.00  0.650          C  
ATOM   3088  CG  LYS A 193       1.907  -4.705   3.898  1.00  0.650          C  
ATOM   3089  CD  LYS A 193       1.395  -3.765   4.982  1.00  0.650          C  
ATOM   3090  CE  LYS A 193       2.207  -2.516   5.152  1.00  0.650          C  
ATOM   3091  NZ  LYS A 193       1.542  -1.597   6.110  1.00  0.650          N  
ATOM   3092  H   LYS A 193       2.003  -7.665   4.291  1.00  0.550          H  
ATOM   3093  HA  LYS A 193       3.450  -6.148   2.296  1.00  0.560          H  
ATOM   3094 1HB  LYS A 193       3.069  -5.852   5.281  1.00  0.780          H  
ATOM   3095 2HB  LYS A 193       4.011  -4.714   4.314  1.00  0.780          H  
ATOM   3096 1HG  LYS A 193       2.081  -4.130   2.989  1.00  0.780          H  
ATOM   3097 2HG  LYS A 193       1.127  -5.439   3.688  1.00  0.780          H  
ATOM   3098 1HD  LYS A 193       0.382  -3.471   4.723  1.00  0.780          H  
ATOM   3099 2HD  LYS A 193       1.356  -4.299   5.935  1.00  0.780          H  
ATOM   3100 1HE  LYS A 193       3.195  -2.765   5.530  1.00  0.780          H  
ATOM   3101 2HE  LYS A 193       2.308  -2.015   4.190  1.00  0.780          H  
ATOM   3102 1HZ  LYS A 193       2.083  -0.757   6.218  1.00  0.780          H  
ATOM   3103 2HZ  LYS A 193       0.618  -1.368   5.753  1.00  0.780          H  
ATOM   3104 3HZ  LYS A 193       1.447  -2.057   7.010  1.00  0.780          H  
ATOM   3105  N   GLN A 194       5.289  -8.265   3.695  1.00  0.410          N  
ATOM   3106  CA  GLN A 194       6.697  -8.642   3.833  1.00  0.410          C  
ATOM   3107  C   GLN A 194       7.486  -8.408   2.552  1.00  0.400          C  
ATOM   3108  O   GLN A 194       7.006  -8.652   1.441  1.00  0.420          O  
ATOM   3109  CB  GLN A 194       6.908 -10.117   4.157  1.00  0.570          C  
ATOM   3110  CG  GLN A 194       6.503 -10.581   5.489  1.00  0.570          C  
ATOM   3111  CD  GLN A 194       6.907 -12.030   5.639  1.00  0.570          C  
ATOM   3112  OE1 GLN A 194       8.118 -12.336   5.611  1.00  0.570          O  
ATOM   3113  NE2 GLN A 194       5.929 -12.907   5.767  1.00  0.570          N  
ATOM   3114  H   GLN A 194       4.543  -8.969   3.751  1.00  0.490          H  
ATOM   3115  HA  GLN A 194       7.135  -8.036   4.623  1.00  0.490          H  
ATOM   3116 1HB  GLN A 194       6.354 -10.716   3.433  1.00  0.690          H  
ATOM   3117 2HB  GLN A 194       7.967 -10.358   4.032  1.00  0.690          H  
ATOM   3118 1HG  GLN A 194       7.022  -9.990   6.247  1.00  0.690          H  
ATOM   3119 2HG  GLN A 194       5.421 -10.490   5.597  1.00  0.690          H  
ATOM   3120 1HE2 GLN A 194       6.126 -13.886   5.842  1.00  0.690          H  
ATOM   3121 2HE2 GLN A 194       4.977 -12.587   5.760  1.00  0.690          H  
ATOM   3122  N   LEU A 195       8.735  -7.993   2.706  1.00  0.420          N  
ATOM   3123  CA  LEU A 195       9.597  -7.821   1.553  1.00  0.470          C  
ATOM   3124  C   LEU A 195      10.617  -8.943   1.431  1.00  0.520          C  
ATOM   3125  O   LEU A 195      11.545  -9.064   2.235  1.00  0.650          O  
ATOM   3126  CB  LEU A 195      10.330  -6.483   1.626  1.00  0.640          C  
ATOM   3127  CG  LEU A 195       9.486  -5.217   1.718  1.00  0.640          C  
ATOM   3128  CD1 LEU A 195      10.431  -4.040   1.894  1.00  0.640          C  
ATOM   3129  CD2 LEU A 195       8.648  -5.049   0.448  1.00  0.640          C  
ATOM   3130  H   LEU A 195       9.083  -7.793   3.647  1.00  0.500          H  
ATOM   3131  HA  LEU A 195       8.989  -7.847   0.655  1.00  0.560          H  
ATOM   3132 1HB  LEU A 195      11.006  -6.504   2.479  1.00  0.770          H  
ATOM   3133 2HB  LEU A 195      10.910  -6.385   0.718  1.00  0.770          H  
ATOM   3134  HG  LEU A 195       8.822  -5.270   2.587  1.00  0.770          H  
ATOM   3135 1HD1 LEU A 195       9.854  -3.117   1.968  1.00  0.770          H  
ATOM   3136 2HD1 LEU A 195      11.013  -4.178   2.806  1.00  0.770          H  
ATOM   3137 3HD1 LEU A 195      11.102  -3.981   1.045  1.00  0.770          H  
ATOM   3138 1HD2 LEU A 195       8.064  -4.132   0.524  1.00  0.770          H  
ATOM   3139 2HD2 LEU A 195       9.305  -4.987  -0.416  1.00  0.770          H  
ATOM   3140 3HD2 LEU A 195       7.968  -5.890   0.333  1.00  0.770          H  
ATOM   3141  N   SER A 196      10.434  -9.754   0.406  1.00  0.680          N  
ATOM   3142  CA  SER A 196      11.290 -10.885   0.118  1.00  0.790          C  
ATOM   3143  C   SER A 196      12.597 -10.337  -0.442  1.00  0.580          C  
ATOM   3144  O   SER A 196      12.607  -9.210  -0.925  1.00  0.520          O  
ATOM   3145  CB  SER A 196      10.592 -11.745  -0.918  1.00  1.060          C  
ATOM   3146  OG  SER A 196      10.500 -11.073  -2.165  1.00  1.060          O  
ATOM   3147  H   SER A 196       9.640  -9.593  -0.199  1.00  0.820          H  
ATOM   3148  HA  SER A 196      11.453 -11.439   1.038  1.00  0.950          H  
ATOM   3149 1HB  SER A 196      11.091 -12.692  -1.048  1.00  1.270          H  
ATOM   3150 2HB  SER A 196       9.604 -11.962  -0.567  1.00  1.270          H  
ATOM   3151  HG  SER A 196       9.968 -11.666  -2.732  1.00  1.270          H  
ATOM   3152  N   PRO A 197      13.710 -11.095  -0.479  1.00  0.690          N  
ATOM   3153  CA  PRO A 197      14.973 -10.687  -1.066  1.00  0.650          C  
ATOM   3154  C   PRO A 197      14.801 -10.108  -2.461  1.00  0.590          C  
ATOM   3155  O   PRO A 197      15.505  -9.174  -2.827  1.00  0.730          O  
ATOM   3156  CB  PRO A 197      15.752 -12.000  -1.065  1.00  0.980          C  
ATOM   3157  CG  PRO A 197      15.217 -12.727   0.131  1.00  0.980          C  
ATOM   3158  CD  PRO A 197      13.750 -12.389   0.161  1.00  0.980          C  
ATOM   3159  HA  PRO A 197      15.446  -9.956  -0.398  1.00  0.780          H  
ATOM   3160 1HB  PRO A 197      15.598 -12.540  -2.011  1.00  1.170          H  
ATOM   3161 2HB  PRO A 197      16.820 -11.795  -0.978  1.00  1.170          H  
ATOM   3162 1HG  PRO A 197      15.396 -13.811   0.035  1.00  1.170          H  
ATOM   3163 2HG  PRO A 197      15.745 -12.399   1.041  1.00  1.170          H  
ATOM   3164 1HD  PRO A 197      13.170 -13.142  -0.377  1.00  1.170          H  
ATOM   3165 2HD  PRO A 197      13.458 -12.274   1.191  1.00  1.170          H  
ATOM   3166  N   LYS A 198      13.844 -10.621  -3.233  1.00  0.740          N  
ATOM   3167  CA  LYS A 198      13.612 -10.087  -4.561  1.00  1.030          C  
ATOM   3168  C   LYS A 198      13.091  -8.657  -4.456  1.00  1.120          C  
ATOM   3169  O   LYS A 198      13.695  -7.723  -4.992  1.00  1.460          O  
ATOM   3170  CB  LYS A 198      12.641 -10.990  -5.314  1.00  1.330          C  
ATOM   3171  CG  LYS A 198      13.239 -12.335  -5.712  1.00  1.330          C  
ATOM   3172  CD  LYS A 198      12.206 -13.217  -6.406  1.00  1.330          C  
ATOM   3173  CE  LYS A 198      12.786 -14.587  -6.768  1.00  1.330          C  
ATOM   3174  NZ  LYS A 198      11.749 -15.493  -7.354  1.00  1.330          N  
ATOM   3175  H   LYS A 198      13.297 -11.415  -2.927  1.00  0.890          H  
ATOM   3176  HA  LYS A 198      14.554 -10.059  -5.095  1.00  1.240          H  
ATOM   3177 1HB  LYS A 198      11.766 -11.179  -4.694  1.00  1.590          H  
ATOM   3178 2HB  LYS A 198      12.301 -10.502  -6.209  1.00  1.590          H  
ATOM   3179 1HG  LYS A 198      14.081 -12.165  -6.389  1.00  1.590          H  
ATOM   3180 2HG  LYS A 198      13.612 -12.842  -4.823  1.00  1.590          H  
ATOM   3181 1HD  LYS A 198      11.346 -13.358  -5.749  1.00  1.590          H  
ATOM   3182 2HD  LYS A 198      11.867 -12.729  -7.320  1.00  1.590          H  
ATOM   3183 1HE  LYS A 198      13.589 -14.453  -7.494  1.00  1.590          H  
ATOM   3184 2HE  LYS A 198      13.193 -15.052  -5.871  1.00  1.590          H  
ATOM   3185 1HZ  LYS A 198      12.168 -16.386  -7.580  1.00  1.590          H  
ATOM   3186 2HZ  LYS A 198      11.005 -15.634  -6.684  1.00  1.590          H  
ATOM   3187 3HZ  LYS A 198      11.370 -15.081  -8.192  1.00  1.590          H  
ATOM   3188  N   LYS A 199      11.999  -8.459  -3.715  1.00  0.960          N  
ATOM   3189  CA  LYS A 199      11.465  -7.105  -3.554  1.00  1.190          C  
ATOM   3190  C   LYS A 199      12.481  -6.165  -2.902  1.00  1.310          C  
ATOM   3191  O   LYS A 199      12.584  -4.994  -3.284  1.00  1.650          O  
ATOM   3192  CB  LYS A 199      10.166  -7.106  -2.744  1.00  1.570          C  
ATOM   3193  CG  LYS A 199       8.949  -7.689  -3.486  1.00  1.570          C  
ATOM   3194  CD  LYS A 199       7.671  -7.675  -2.613  1.00  1.570          C  
ATOM   3195  CE  LYS A 199       6.450  -8.187  -3.405  1.00  1.570          C  
ATOM   3196  NZ  LYS A 199       5.180  -8.207  -2.586  1.00  1.570          N  
ATOM   3197  H   LYS A 199      11.540  -9.260  -3.276  1.00  1.150          H  
ATOM   3198  HA  LYS A 199      11.244  -6.707  -4.543  1.00  1.430          H  
ATOM   3199 1HB  LYS A 199      10.317  -7.682  -1.827  1.00  1.890          H  
ATOM   3200 2HB  LYS A 199       9.926  -6.088  -2.454  1.00  1.890          H  
ATOM   3201 1HG  LYS A 199       8.769  -7.107  -4.391  1.00  1.890          H  
ATOM   3202 2HG  LYS A 199       9.168  -8.718  -3.776  1.00  1.890          H  
ATOM   3203 1HD  LYS A 199       7.817  -8.321  -1.740  1.00  1.890          H  
ATOM   3204 2HD  LYS A 199       7.473  -6.663  -2.262  1.00  1.890          H  
ATOM   3205 1HE  LYS A 199       6.301  -7.535  -4.265  1.00  1.890          H  
ATOM   3206 2HE  LYS A 199       6.655  -9.197  -3.760  1.00  1.890          H  
ATOM   3207 1HZ  LYS A 199       4.422  -8.540  -3.162  1.00  1.890          H  
ATOM   3208 2HZ  LYS A 199       5.261  -8.822  -1.780  1.00  1.890          H  
ATOM   3209 3HZ  LYS A 199       4.968  -7.278  -2.262  1.00  1.890          H  
ATOM   3210  N   VAL A 200      13.241  -6.674  -1.933  1.00  1.130          N  
ATOM   3211  CA  VAL A 200      14.210  -5.858  -1.227  1.00  1.370          C  
ATOM   3212  C   VAL A 200      15.320  -5.416  -2.166  1.00  1.560          C  
ATOM   3213  O   VAL A 200      15.696  -4.242  -2.173  1.00  1.920          O  
ATOM   3214  CB  VAL A 200      14.788  -6.624  -0.019  1.00  1.820          C  
ATOM   3215  CG1 VAL A 200      15.923  -5.865   0.594  1.00  1.820          C  
ATOM   3216  CG2 VAL A 200      13.713  -6.829   1.014  1.00  1.820          C  
ATOM   3217  H   VAL A 200      13.124  -7.657  -1.683  1.00  1.360          H  
ATOM   3218  HA  VAL A 200      13.699  -4.971  -0.853  1.00  1.640          H  
ATOM   3219  HB  VAL A 200      15.155  -7.583  -0.356  1.00  2.190          H  
ATOM   3220 1HG1 VAL A 200      16.322  -6.426   1.438  1.00  2.190          H  
ATOM   3221 2HG1 VAL A 200      16.688  -5.738  -0.139  1.00  2.190          H  
ATOM   3222 3HG1 VAL A 200      15.569  -4.892   0.933  1.00  2.190          H  
ATOM   3223 1HG2 VAL A 200      14.111  -7.385   1.861  1.00  2.190          H  
ATOM   3224 2HG2 VAL A 200      13.342  -5.863   1.352  1.00  2.190          H  
ATOM   3225 3HG2 VAL A 200      12.917  -7.385   0.577  1.00  2.190          H  
ATOM   3226  N   ALA A 201      15.867  -6.353  -2.940  1.00  1.410          N  
ATOM   3227  CA  ALA A 201      16.919  -6.044  -3.888  1.00  1.720          C  
ATOM   3228  C   ALA A 201      16.458  -5.050  -4.920  1.00  2.090          C  
ATOM   3229  O   ALA A 201      17.223  -4.150  -5.290  1.00  2.430          O  
ATOM   3230  CB  ALA A 201      17.362  -7.305  -4.589  1.00  2.280          C  
ATOM   3231  H   ALA A 201      15.545  -7.318  -2.867  1.00  1.690          H  
ATOM   3232  HA  ALA A 201      17.750  -5.600  -3.357  1.00  2.060          H  
ATOM   3233 1HB  ALA A 201      18.137  -7.092  -5.300  1.00  2.740          H  
ATOM   3234 2HB  ALA A 201      17.729  -7.974  -3.863  1.00  2.740          H  
ATOM   3235 3HB  ALA A 201      16.518  -7.747  -5.099  1.00  2.740          H  
ATOM   3236  N   LEU A 202      15.207  -5.160  -5.370  1.00  2.040          N  
ATOM   3237  CA  LEU A 202      14.726  -4.246  -6.384  1.00  2.420          C  
ATOM   3238  C   LEU A 202      14.654  -2.830  -5.825  1.00  2.630          C  
ATOM   3239  O   LEU A 202      15.092  -1.881  -6.479  1.00  3.010          O  
ATOM   3240  CB  LEU A 202      13.352  -4.699  -6.912  1.00  3.240          C  
ATOM   3241  CG  LEU A 202      12.713  -3.853  -8.052  1.00  3.240          C  
ATOM   3242  CD1 LEU A 202      13.623  -3.838  -9.243  1.00  3.240          C  
ATOM   3243  CD2 LEU A 202      11.401  -4.486  -8.455  1.00  3.240          C  
ATOM   3244  H   LEU A 202      14.618  -5.941  -5.058  1.00  2.450          H  
ATOM   3245  HA  LEU A 202      15.443  -4.262  -7.196  1.00  2.900          H  
ATOM   3246 1HB  LEU A 202      13.433  -5.718  -7.267  1.00  3.880          H  
ATOM   3247 2HB  LEU A 202      12.655  -4.699  -6.071  1.00  3.880          H  
ATOM   3248  HG  LEU A 202      12.546  -2.828  -7.714  1.00  3.880          H  
ATOM   3249 1HD1 LEU A 202      13.161  -3.267 -10.049  1.00  3.880          H  
ATOM   3250 2HD1 LEU A 202      14.575  -3.383  -9.001  1.00  3.880          H  
ATOM   3251 3HD1 LEU A 202      13.770  -4.853  -9.546  1.00  3.880          H  
ATOM   3252 1HD2 LEU A 202      10.943  -3.908  -9.258  1.00  3.880          H  
ATOM   3253 2HD2 LEU A 202      11.584  -5.500  -8.803  1.00  3.880          H  
ATOM   3254 3HD2 LEU A 202      10.729  -4.504  -7.596  1.00  3.880          H  
ATOM   3255  N   LEU A 203      14.134  -2.688  -4.603  1.00  2.460          N  
ATOM   3256  CA  LEU A 203      14.028  -1.388  -3.949  1.00  2.720          C  
ATOM   3257  C   LEU A 203      15.402  -0.775  -3.641  1.00  3.010          C  
ATOM   3258  O   LEU A 203      15.589   0.439  -3.758  1.00  3.390          O  
ATOM   3259  CB  LEU A 203      13.221  -1.549  -2.650  1.00  3.700          C  
ATOM   3260  CG  LEU A 203      11.697  -1.878  -2.812  1.00  3.700          C  
ATOM   3261  CD1 LEU A 203      11.123  -2.271  -1.452  1.00  3.700          C  
ATOM   3262  CD2 LEU A 203      10.944  -0.661  -3.367  1.00  3.700          C  
ATOM   3263  H   LEU A 203      13.764  -3.515  -4.121  1.00  2.950          H  
ATOM   3264  HA  LEU A 203      13.515  -0.713  -4.624  1.00  3.260          H  
ATOM   3265 1HB  LEU A 203      13.671  -2.363  -2.075  1.00  4.440          H  
ATOM   3266 2HB  LEU A 203      13.311  -0.632  -2.072  1.00  4.440          H  
ATOM   3267  HG  LEU A 203      11.576  -2.717  -3.494  1.00  4.440          H  
ATOM   3268 1HD1 LEU A 203      10.067  -2.518  -1.555  1.00  4.440          H  
ATOM   3269 2HD1 LEU A 203      11.663  -3.144  -1.085  1.00  4.440          H  
ATOM   3270 3HD1 LEU A 203      11.235  -1.449  -0.749  1.00  4.440          H  
ATOM   3271 1HD2 LEU A 203       9.888  -0.910  -3.467  1.00  4.440          H  
ATOM   3272 2HD2 LEU A 203      11.055   0.180  -2.682  1.00  4.440          H  
ATOM   3273 3HD2 LEU A 203      11.332  -0.385  -4.340  1.00  4.440          H  
ATOM   3274  N   ARG A 204      16.366  -1.619  -3.252  1.00  2.860          N  
ATOM   3275  CA  ARG A 204      17.713  -1.172  -2.899  1.00  3.130          C  
ATOM   3276  C   ARG A 204      18.741  -1.133  -4.041  1.00  3.330          C  
ATOM   3277  O   ARG A 204      19.767  -0.463  -3.904  1.00  3.580          O  
ATOM   3278  CB  ARG A 204      18.269  -2.056  -1.795  1.00  4.270          C  
ATOM   3279  CG  ARG A 204      17.569  -1.920  -0.459  1.00  4.270          C  
ATOM   3280  CD  ARG A 204      18.022  -2.942   0.513  1.00  4.270          C  
ATOM   3281  NE  ARG A 204      19.426  -2.822   0.895  1.00  4.270          N  
ATOM   3282  CZ  ARG A 204      20.094  -3.740   1.645  1.00  4.270          C  
ATOM   3283  NH1 ARG A 204      19.460  -4.814   2.096  1.00  4.270          N  
ATOM   3284  NH2 ARG A 204      21.379  -3.555   1.923  1.00  4.270          N  
ATOM   3285  H   ARG A 204      16.128  -2.609  -3.133  1.00  3.430          H  
ATOM   3286  HA  ARG A 204      17.622  -0.163  -2.503  1.00  3.760          H  
ATOM   3287 1HB  ARG A 204      18.215  -3.104  -2.104  1.00  5.130          H  
ATOM   3288 2HB  ARG A 204      19.307  -1.814  -1.636  1.00  5.130          H  
ATOM   3289 1HG  ARG A 204      17.762  -0.934  -0.045  1.00  5.130          H  
ATOM   3290 2HG  ARG A 204      16.495  -2.050  -0.609  1.00  5.130          H  
ATOM   3291 1HD  ARG A 204      17.408  -2.889   1.412  1.00  5.130          H  
ATOM   3292 2HD  ARG A 204      17.899  -3.895   0.042  1.00  5.130          H  
ATOM   3293  HE  ARG A 204      19.938  -2.010   0.572  1.00  5.130          H  
ATOM   3294 1HH1 ARG A 204      18.485  -4.953   1.887  1.00  5.130          H  
ATOM   3295 2HH1 ARG A 204      19.960  -5.532   2.665  1.00  5.130          H  
ATOM   3296 1HH2 ARG A 204      21.858  -2.737   1.584  1.00  5.130          H  
ATOM   3297 2HH2 ARG A 204      21.890  -4.236   2.478  1.00  5.130          H  
ATOM   3298  N   ASN A 205      18.477  -1.815  -5.162  1.00  3.270          N  
ATOM   3299  CA  ASN A 205      19.418  -1.958  -6.276  1.00  3.520          C  
ATOM   3300  C   ASN A 205      20.709  -2.619  -5.811  1.00  3.520          C  
ATOM   3301  O   ASN A 205      21.814  -2.179  -6.146  1.00  3.860          O  
ATOM   3302  CB  ASN A 205      19.713  -0.627  -6.949  1.00  4.830          C  
ATOM   3303  CG  ASN A 205      20.317  -0.800  -8.338  1.00  4.830          C  
ATOM   3304  OD1 ASN A 205      20.009  -1.775  -9.043  1.00  4.830          O  
ATOM   3305  ND2 ASN A 205      21.154   0.128  -8.739  1.00  4.830          N  
ATOM   3306  H   ASN A 205      17.613  -2.352  -5.235  1.00  3.920          H  
ATOM   3307  HA  ASN A 205      18.965  -2.625  -7.013  1.00  4.220          H  
ATOM   3308 1HB  ASN A 205      18.791  -0.050  -7.029  1.00  5.790          H  
ATOM   3309 2HB  ASN A 205      20.409  -0.052  -6.338  1.00  5.790          H  
ATOM   3310 1HD2 ASN A 205      21.578   0.067  -9.643  1.00  5.790          H  
ATOM   3311 2HD2 ASN A 205      21.370   0.894  -8.135  1.00  5.790          H  
ATOM   3312  N   LYS A 206      20.536  -3.687  -5.036  1.00  3.230          N  
ATOM   3313  CA  LYS A 206      21.641  -4.471  -4.493  1.00  3.360          C  
ATOM   3314  C   LYS A 206      21.469  -5.942  -4.873  1.00  3.350          C  
ATOM   3315  O   LYS A 206      20.339  -6.376  -5.031  1.00  3.120          O  
ATOM   3316  CB  LYS A 206      21.694  -4.330  -2.970  1.00  4.650          C  
ATOM   3317  CG  LYS A 206      21.916  -2.921  -2.440  1.00  4.650          C  
ATOM   3318  CD  LYS A 206      23.311  -2.395  -2.728  1.00  4.650          C  
ATOM   3319  CE  LYS A 206      23.514  -1.017  -2.117  1.00  4.650          C  
ATOM   3320  NZ  LYS A 206      24.859  -0.452  -2.444  1.00  4.650          N  
ATOM   3321  H   LYS A 206      19.558  -3.942  -4.861  1.00  3.880          H  
ATOM   3322  HA  LYS A 206      22.549  -4.073  -4.912  1.00  4.030          H  
ATOM   3323 1HB  LYS A 206      20.740  -4.644  -2.572  1.00  5.580          H  
ATOM   3324 2HB  LYS A 206      22.457  -4.990  -2.553  1.00  5.580          H  
ATOM   3325 1HG  LYS A 206      21.216  -2.258  -2.918  1.00  5.580          H  
ATOM   3326 2HG  LYS A 206      21.733  -2.904  -1.369  1.00  5.580          H  
ATOM   3327 1HD  LYS A 206      24.057  -3.085  -2.332  1.00  5.580          H  
ATOM   3328 2HD  LYS A 206      23.453  -2.301  -3.803  1.00  5.580          H  
ATOM   3329 1HE  LYS A 206      22.744  -0.346  -2.501  1.00  5.580          H  
ATOM   3330 2HE  LYS A 206      23.414  -1.088  -1.035  1.00  5.580          H  
ATOM   3331 1HZ  LYS A 206      24.953   0.463  -2.024  1.00  5.580          H  
ATOM   3332 2HZ  LYS A 206      25.582  -1.061  -2.085  1.00  5.580          H  
ATOM   3333 3HZ  LYS A 206      24.951  -0.373  -3.448  1.00  5.580          H  
ATOM   3334  N   PRO A 207      22.543  -6.729  -5.069  1.00  3.760          N  
ATOM   3335  CA  PRO A 207      22.494  -8.157  -5.338  1.00  4.020          C  
ATOM   3336  C   PRO A 207      21.814  -8.897  -4.208  1.00  3.930          C  
ATOM   3337  O   PRO A 207      22.048  -8.576  -3.045  1.00  3.980          O  
ATOM   3338  CB  PRO A 207      23.976  -8.548  -5.409  1.00  6.030          C  
ATOM   3339  CG  PRO A 207      24.702  -7.275  -5.748  1.00  6.030          C  
ATOM   3340  CD  PRO A 207      23.925  -6.180  -5.048  1.00  6.030          C  
ATOM   3341  HA  PRO A 207      21.974  -8.337  -6.296  1.00  4.820          H  
ATOM   3342 1HB  PRO A 207      24.307  -8.976  -4.444  1.00  7.240          H  
ATOM   3343 2HB  PRO A 207      24.119  -9.330  -6.166  1.00  7.240          H  
ATOM   3344 1HG  PRO A 207      25.748  -7.343  -5.380  1.00  7.240          H  
ATOM   3345 2HG  PRO A 207      24.753  -7.147  -6.837  1.00  7.240          H  
ATOM   3346 1HD  PRO A 207      24.284  -6.044  -4.018  1.00  7.240          H  
ATOM   3347 2HD  PRO A 207      24.050  -5.289  -5.648  1.00  7.240          H  
ATOM   3348  N   ILE A 208      21.109  -9.975  -4.516  1.00  4.030          N  
ATOM   3349  CA  ILE A 208      20.432 -10.757  -3.477  1.00  4.100          C  
ATOM   3350  C   ILE A 208      21.410 -11.173  -2.373  1.00  4.730          C  
ATOM   3351  O   ILE A 208      21.118 -11.049  -1.179  1.00  4.910          O  
ATOM   3352  CB  ILE A 208      19.798 -12.040  -4.081  1.00  5.710          C  
ATOM   3353  CG1 ILE A 208      18.659 -11.688  -5.115  1.00  5.710          C  
ATOM   3354  CG2 ILE A 208      19.256 -12.952  -2.962  1.00  5.710          C  
ATOM   3355  CD1 ILE A 208      17.436 -11.017  -4.583  1.00  5.710          C  
ATOM   3356  H   ILE A 208      20.989 -10.209  -5.495  1.00  4.840          H  
ATOM   3357  HA  ILE A 208      19.658 -10.144  -3.030  1.00  4.920          H  
ATOM   3358  HB  ILE A 208      20.560 -12.589  -4.633  1.00  6.850          H  
ATOM   3359 1HG1 ILE A 208      19.086 -11.030  -5.867  1.00  6.850          H  
ATOM   3360 2HG1 ILE A 208      18.337 -12.606  -5.595  1.00  6.850          H  
ATOM   3361 1HG2 ILE A 208      18.831 -13.853  -3.404  1.00  6.850          H  
ATOM   3362 2HG2 ILE A 208      20.051 -13.244  -2.279  1.00  6.850          H  
ATOM   3363 3HG2 ILE A 208      18.497 -12.434  -2.402  1.00  6.850          H  
ATOM   3364 1HD1 ILE A 208      16.757 -10.829  -5.398  1.00  6.850          H  
ATOM   3365 2HD1 ILE A 208      16.945 -11.647  -3.860  1.00  6.850          H  
ATOM   3366 3HD1 ILE A 208      17.696 -10.100  -4.126  1.00  6.850          H  
ATOM   3367  N   SER A 209      22.574 -11.666  -2.777  1.00  5.180          N  
ATOM   3368  CA  SER A 209      23.591 -12.158  -1.860  1.00  5.840          C  
ATOM   3369  C   SER A 209      24.210 -11.099  -0.939  1.00  5.880          C  
ATOM   3370  O   SER A 209      24.862 -11.455   0.046  1.00  6.480          O  
ATOM   3371  CB  SER A 209      24.679 -12.861  -2.649  1.00  7.910          C  
ATOM   3372  OG  SER A 209      25.354 -11.967  -3.488  1.00  7.910          O  
ATOM   3373  H   SER A 209      22.763 -11.716  -3.766  1.00  6.220          H  
ATOM   3374  HA  SER A 209      23.117 -12.904  -1.221  1.00  7.010          H  
ATOM   3375 1HB  SER A 209      25.388 -13.314  -1.956  1.00  9.490          H  
ATOM   3376 2HB  SER A 209      24.241 -13.663  -3.242  1.00  9.490          H  
ATOM   3377  HG  SER A 209      26.113 -12.445  -3.834  1.00  9.490          H  
ATOM   3378  N   ASP A 210      24.042  -9.813  -1.262  1.00  5.360          N  
ATOM   3379  CA  ASP A 210      24.587  -8.720  -0.463  1.00  5.550          C  
ATOM   3380  C   ASP A 210      23.536  -7.987   0.379  1.00  5.470          C  
ATOM   3381  O   ASP A 210      23.840  -6.923   0.934  1.00  5.910          O  
ATOM   3382  CB  ASP A 210      25.291  -7.686  -1.353  1.00  7.690          C  
ATOM   3383  CG  ASP A 210      26.591  -8.176  -2.027  1.00  7.690          C  
ATOM   3384  OD1 ASP A 210      27.299  -8.972  -1.453  1.00  7.690          O  
ATOM   3385  OD2 ASP A 210      26.891  -7.690  -3.095  1.00  7.690          O  
ATOM   3386  H   ASP A 210      23.464  -9.567  -2.065  1.00  6.430          H  
ATOM   3387  HA  ASP A 210      25.325  -9.139   0.220  1.00  6.660          H  
ATOM   3388 1HB  ASP A 210      24.593  -7.392  -2.133  1.00  9.230          H  
ATOM   3389 2HB  ASP A 210      25.516  -6.796  -0.769  1.00  9.230          H  
ATOM   3390  N   LEU A 211      22.314  -8.516   0.463  1.00  5.040          N  
ATOM   3391  CA  LEU A 211      21.270  -7.804   1.197  1.00  4.980          C  
ATOM   3392  C   LEU A 211      21.409  -7.931   2.709  1.00  5.770          C  
ATOM   3393  O   LEU A 211      20.773  -7.166   3.441  1.00  6.180          O  
ATOM   3394  OXT LEU A 211      21.853  -8.978   3.178  1.00  7.470          O  
ATOM   3395  CB  LEU A 211      19.882  -8.317   0.802  1.00  6.760          C  
ATOM   3396  CG  LEU A 211      19.477  -8.176  -0.672  1.00  6.760          C  
ATOM   3397  CD1 LEU A 211      18.102  -8.806  -0.836  1.00  6.760          C  
ATOM   3398  CD2 LEU A 211      19.511  -6.732  -1.136  1.00  6.760          C  
ATOM   3399  H   LEU A 211      22.093  -9.402  -0.008  1.00  6.050          H  
ATOM   3400  HA  LEU A 211      21.353  -6.750   0.955  1.00  5.980          H  
ATOM   3401 1HB  LEU A 211      19.844  -9.379   1.039  1.00  8.110          H  
ATOM   3402 2HB  LEU A 211      19.137  -7.806   1.405  1.00  8.110          H  
ATOM   3403  HG  LEU A 211      20.170  -8.724  -1.276  1.00  8.110          H  
ATOM   3404 1HD1 LEU A 211      17.795  -8.767  -1.855  1.00  8.110          H  
ATOM   3405 2HD1 LEU A 211      18.154  -9.843  -0.521  1.00  8.110          H  
ATOM   3406 3HD1 LEU A 211      17.388  -8.279  -0.228  1.00  8.110          H  
ATOM   3407 1HD2 LEU A 211      19.242  -6.706  -2.178  1.00  8.110          H  
ATOM   3408 2HD2 LEU A 211      18.831  -6.137  -0.563  1.00  8.110          H  
ATOM   3409 3HD2 LEU A 211      20.512  -6.344  -1.027  1.00  8.110          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 -1104.53 118.953 758.96 -68.1953 24.5178 41.6768 395.006 -435.277 -1.59333 -10.7839 -363.377 -46.2526 -89.9302 -61.7091 -30.8975 -10.5998 0 3.54598 9.7656 145.245 122.208 -56.6627 45.275 -60.1956 -4.14897 128.141 -550.862
MET:NtermProteinFull_1 -4.28458 0.33832 0.4074 -0.37173 0.05014 0.26242 0.25088 -0.64242 -0.01116 -0.10515 -0.013 0.79074 0 0 0 0 0 0.00107 0.10882 2.08289 0 0 0 0.60916 0 0.16846 -0.35773
ASN_2 -4.664 0.57695 5.09427 -0.24291 0.01973 0.36484 2.62635 -2.34915 -0.00091 -0.00682 -2.38322 -0.43634 0 0 -1.11054 0 0 -0.00746 0.00727 0 2.59533 0.29567 0 -0.93687 -0.09843 0.31528 -0.34095
ASP_3 -3.80313 0.41626 6.15763 -0.11012 0.0018 0.33005 3.11761 -2.60626 -0.01116 -0.10515 -6.54246 -0.74016 0 0 -0.51708 -0.56648 0 -0.05924 0.14757 0 1.94271 0.06197 0 -2.3716 -0.00635 0.39422 -4.8694
GLN_4 -3.20221 0.30276 4.05739 -0.25378 0.04187 0.19066 1.93132 -1.81654 -4e-05 -0.00047 -2.03882 -0.48258 0 0 -1.11054 0 0 -0.0256 0.0013 0 2.71628 0.04142 0 -0.18838 0.11397 0.35957 0.63757
LYS_5 -4.2856 0.65516 4.7867 -0.29825 0.02577 0.13325 2.10472 -2.20905 -0.00255 -0.02816 -0.83576 -0.03309 0 0 0 0 0 -0.09157 0.01063 1.77628 0 -0.05852 0 -1.5107 -0.29819 0.52989 0.37095
THR_6 -6.97457 1.10196 5.94452 -0.12588 0.01499 0.06277 3.01846 -3.30765 -0.01939 -0.14781 -2.92571 -0.57076 0 0 -0.51708 0 0 -0.17445 0.10888 0.26559 0 0.47798 4.02915 -1.0874 -0.13247 0.91736 -0.04154
THR_7 -3.15886 0.5433 3.67476 -0.21062 0.19659 0.07791 1.6898 -1.79002 -0 -0 -1.27943 -0.12316 0 0 0 0 0 -0.02858 0.00012 0.10277 0 0.12737 2.2863 -1.0874 0.41153 0.67877 2.11114
ASN_8 -2.63663 0.30769 2.84828 -0.20199 0.03242 0.329 1.28778 -1.51248 -0.00072 -0.01084 -2.02555 -0.6165 0 0 0 0 0 -0.02764 0.01359 0 2.19277 -0.5949 0 -0.93687 0.03515 0.31965 -1.19779
THR_9 -5.91103 0.83232 3.92851 -0.17371 0.02857 0.13669 2.3126 -2.36121 -0.01996 -0.17334 -1.39041 -2.13442 0 0 0 0 0 0.38592 0.00977 0.50838 0 0.76957 2.43905 -1.0874 0.82544 0.83597 -0.2387
GLY_10 -2.27149 0.20493 1.71336 -0.00014 0 0 0.91226 -1.07048 -0 -0 -0.73042 -0.29112 0 0 0 0 0 -0.1726 0 0 0 -1.30459 0 0.83697 1.10113 0.8721 -0.20009
LEU_11 -4.76855 0.33619 2.38192 -0.51705 0.26584 0.15545 0.70711 -1.49187 -0.00781 -0.02403 -0.56071 -0.02631 0 0 0 0 0 -0.01973 0.06455 0.58609 0 0.16607 0 0.18072 0.33664 0.34606 -1.88942
LEU_12 -8.49629 1.05359 2.83288 -0.49343 0.18438 0.10057 2.48023 -2.35997 -0.00939 -0.09306 -0.84067 0.21728 0 0 0 0 0 0.01468 0.06567 2.7808 0 -0.1581 0 0.18072 0.01327 0.52897 -1.99787
THR_13 -3.75956 0.44682 2.96797 -0.12658 0.05116 0.0709 1.76325 -1.53735 -0 -0 -0.75301 -1.25443 0 0 0 0 0 0.04085 0.05949 0.02296 0 -0.07819 2.28596 -1.0874 -0.34007 0.47317 -0.75404
SER_14 -4.3792 0.42819 4.13627 -0.02811 0 0.04455 1.84627 -1.90051 -0.02532 -0.22724 0.01356 -1.12691 0 0 0 0 0 -0.07062 0.00517 0.17075 0 -0.17174 0.61721 -0.77834 -0.46938 0.31025 -1.60513
THR_15 -3.7662 0.54624 3.17397 -0.12703 0.05334 0.0711 1.43997 -1.77481 -0 -0 0.32551 -1.15819 0 0 0 0 0 -0.05121 0.00114 0.07227 0 -0.08017 2.28141 -1.0874 -0.57614 0.30334 -0.35287
LEU_16 -3.12532 0.28098 2.7298 -0.51007 0.21279 0.14403 1.48177 -1.39274 -0.00075 -0.01697 -1.04628 0.08832 0 0 0 0 0 -0.05749 0.09366 0.13095 0 -0.1673 0 0.18072 -0.50664 0.23937 -1.24117
LYS_17 -2.72935 0.20106 4.14032 -0.54197 0.16367 0.24993 1.97336 -1.73385 -0.01555 -0.14874 -3.35473 0.27961 0 0 0 -0.56648 0 -0.02389 0.06937 2.78125 0 -0.04852 0 -1.5107 -0.47269 0.29155 -0.99634
THR_18 -1.97558 0.11968 1.65715 -0.1148 0.08396 0.07777 0.56074 -0.78454 -0.00075 -0.01697 -0.46078 -0.58155 0 0 0 0 0 -0.00681 0.00349 0.09496 0 -0.58955 2.26827 -1.0874 -0.31372 0.20577 -0.86068
LYS_19 -2.02486 0.5599 2.98703 -0.47649 0.10389 0.25824 1.21636 -1.10989 -0 -0 -3.15707 0.22774 0 0 0 0 0 0.17438 0.04324 1.89954 0 -0.07029 0 -1.5107 -0.29417 0.80081 -0.37234
PRO_20 -1.43973 0.31378 1.31052 -0.12783 0.00093 0.09415 0.25558 -0.50708 -0 -0 -0.17236 0.22606 0 0 0 0 0 -0.06179 0.01899 0.16372 0 -1.11287 0 -2.4119 -0.54261 0.90804 -3.0844
LYS_21 -3.67723 0.13794 2.86163 -0.50039 0.12919 0.34303 0.92847 -1.28564 -0.00496 -0.01115 -0.20068 0.06964 0 0 0 0 0 0.0662 0.0129 3.10725 0 0.02659 0 -1.5107 -0.54711 0.24911 0.19412
HIS_22 -3.41743 0.20517 3.19934 -0.83389 0.03965 0.96881 0.82575 -1.62803 -0.02011 -0.16296 -1.03508 -3.14359 0 0 0 0 0 -0.03804 0.11944 0 2.12646 -0.14725 0 -0.45461 -0.40603 0.42435 -3.37803
ASN_23 -3.86398 0.13238 3.80237 -0.19647 0.03081 0.31849 0.51131 -1.7608 -0.00496 -0.01115 -0.48429 -0.58455 0 0 0 0 0 0.00475 0.00522 0 2.48534 -0.5391 0 -0.93687 -0.24889 0.4731 -0.86726
LEU_24 -3.6174 0.24347 2.55285 -0.47996 0.26934 0.09033 1.10724 -1.31236 -0.02011 -0.16296 -0.89829 0.2702 0 0 0 0 0 -0.01359 0.06468 0.37797 0 -0.31455 0 0.18072 -0.06851 0.25734 -1.47359
LYS_25 -2.36029 0.48075 2.93425 -0.30916 0.02838 0.14469 1.57459 -1.25871 -0 -0 -1.58749 0.14302 0 0 0 0 0 0.13302 0.00311 2.09526 0 0.03604 0 -1.5107 -0.2977 0.75003 0.99908
PRO_26 -2.71388 0.69003 2.47593 -0.08787 0.00026 0.05466 1.41325 -1.0861 -0.01493 -0.08106 -0.46394 0.68562 0 0 0 0 0 -0.13604 0.00263 0.61279 0 -0.52353 0 -2.4119 -0.43268 0.83821 -1.17855
SER_27 -2.39269 0.33935 2.9912 -0.02757 0 0.04371 1.67886 -1.43037 -0 -0 -0.66502 -1.07363 0 0 0 0 0 -0.10308 0.0001 0.18414 0 -0.07607 0.60018 -0.77834 -0.53319 0.3418 -0.90062
SER_28 -4.43453 0.64961 5.12378 -0.03773 0.00024 0.04876 3.15795 -2.41529 -0 -0 -3.28102 -0.44965 0 0 0 0 0 -0.05681 3e-05 0.15794 0 -0.3513 1.73782 -0.77834 -0.61991 0.32863 -1.21983
GLU_29 -5.1957 0.46675 7.00841 -0.44852 0.06007 0.88789 3.55162 -2.92942 -0 -0 -4.10468 -0.47996 0 0 0 -0.80895 0 0.01889 0.01242 0 3.4038 -0.35763 0 -2.7348 -0.64339 0.28787 -2.00535
ALA_30 -3.40639 0.27496 3.60706 -0.02393 0 0 1.95139 -1.94944 -0.01493 -0.08106 -1.47408 -0.37283 0 0 0 0 0 -0.07974 0 0 0 -0.32939 0 1.8394 -0.72357 0.22646 -0.5561
ILE_31 -4.73236 0.45114 4.30838 -0.50037 0.3707 0.10041 2.7316 -2.38907 -0 -0 -1.75139 -0.05999 0 0 0 0 0 -0.04635 0.03251 0.63912 0 -0.49366 0 0.73287 -0.34709 0.35892 -0.59464
LYS_32 -5.35526 0.20622 6.95373 -0.30863 0.0319 0.13803 3.26986 -3.02043 -0 -0 -3.88612 0.02936 0 0 0 -0.80895 0 0.00776 0.09143 1.70936 0 -0.00224 0 -1.5107 -0.15088 0.39668 -2.20888
LYS_33 -4.94888 0.31403 5.7134 -0.30368 0.02888 0.13522 2.41086 -2.58525 -0 -0 -1.88822 -0.00645 0 0 0 0 0 0.00674 0.01645 1.78368 0 0.03222 0 -1.5107 -0.31451 0.26792 -0.84827
ALA_34 -4.1324 0.17661 4.31682 -0.02214 0 0 2.12894 -2.33436 -0 -0 -1.32573 -0.35939 0 0 0 0 0 0.01135 0 0 0 -0.30117 0 1.8394 -0.4036 0.19848 -0.20719
VAL_35 -5.71385 0.41193 5.34997 -0.30271 0.18241 0.06775 3.67664 -2.93555 -0 -0 -3.29831 -0.09247 0 0 0 0 0 -0.05221 7e-05 0.07326 0 -0.38803 0 1.9342 -0.24995 0.24144 -1.09542
SER_36 -3.05261 0.13916 3.97433 -0.02411 0 0.02275 1.78751 -1.89905 -0 -0 -0.99083 -0.39186 0 0 0 0 0 -0.05905 0.01459 0.78866 0 0.16644 0.60106 -0.77834 -0.15267 0.26357 0.40955
LYS_37 -2.92117 0.21187 3.36793 -0.32949 0.04585 0.18208 1.0605 -1.46419 -0 -0 -1.06705 -0.13225 0 0 0 0 0 -0.06149 0.01041 1.75438 0 -0.03586 0 -1.5107 -0.3849 0.259 -1.01507
LYS_38 -2.9678 0.19301 3.29471 -0.28903 0.02738 0.13538 1.39873 -1.42644 -0.00897 -0.0691 -1.21084 -0.14489 0 0 0 0 0 -0.01768 0.02314 1.80993 0 -0.20269 0 -1.5107 0.01204 0.24814 -0.7057
GLU_39 -3.45747 0.07535 3.99148 -0.37625 0.12887 0.53698 1.50413 -1.76485 -0.00897 -0.0691 -1.22602 -0.5518 0 0 0 0 0 0.01527 0.00396 0 3.289 -0.0148 0 -2.7348 0.35187 0.21923 -0.08793
GLY_40 -1.35236 0.08923 1.36655 -0.00051 0 0 0.14019 -0.67071 -0 -0 0.24027 -0.22198 0 0 0 0 0 -0.11792 0 0 0 -0.10221 0 0.83697 0.29308 0.1727 0.67331
HIS_41 -2.6965 0.11588 2.13955 -0.40066 0.0068 0.4412 0.31707 -1.13252 -0 -0 -0.31354 -0.17233 0 0 0 0 0 0.00113 0.02363 0 1.82584 -0.26685 0 -0.45461 0.0486 0.09108 -0.42622
TYR_42 -2.74134 0.23769 1.52111 -1.05617 0.11802 0.57446 0.13518 -0.90279 -0.00335 -0.09098 -0.21168 -0.38698 0 0 0 0 0 -0.01425 0.01668 0 1.61131 -0.44634 0.00296 1.2797 -0.24754 0.19072 -0.41359
LYS_43 -1.89455 0.24206 1.75682 -0.30553 0.03164 0.14469 0.43107 -0.88377 -0 -0 -0.13356 0.00973 0 0 0 0 0 0.00706 0.00057 2.10214 0 -0.03501 0 -1.5107 -0.28489 0.2525 -0.06975
ASN_44 -3.45392 0.33653 2.67061 -0.1927 0.04103 0.26179 0.77615 -1.24835 -0.01997 -0.21198 -0.08011 -0.41656 0 0 0 0 0 0.05653 0.03509 0 2.70977 0.07593 0 -0.93687 -0.28251 0.30423 0.42469
LYS_45 -2.8146 0.13437 2.69432 -0.33696 0.06864 0.20419 0.79525 -1.08593 -0.01663 -0.121 -0.56695 -0.2263 0 0 -0.4203 0 0 -0.03073 0.02749 1.78134 0 0.02598 0 -1.5107 -0.28175 0.3979 -1.28239
ARG_46 -4.10168 0.55831 4.47029 -0.91782 0.22981 0.67243 2.21034 -1.90844 -0 -0 -1.62156 -0.04149 0 0 -0.4203 0 0 0.13891 0.00156 1.72223 0 -0.16972 0 -1.2888 -0.22374 0.38436 -0.30531
PHE_47 -4.87127 0.61433 3.6728 -0.92012 0.13619 0.31418 1.79146 -2.02855 -0 -0 -1.05442 -0.45092 0 0 0 0 0 -0.10507 0.03149 0 2.39127 0.2715 0 1.0402 -0.10362 0.39314 1.1226
GLN_48 -6.21785 0.87555 5.1051 -0.59648 0.20258 0.99326 2.07943 -2.76898 -0.00853 -0.09677 -0.74372 -2.33377 0 0 0 0 0 -0.14191 0.04683 0 3.84549 -0.03294 0 -0.18838 -0.12446 0.30841 0.20287
LYS_49 -6.01625 1.10771 5.38037 -0.41244 0.06102 0.22409 2.18684 -2.51201 -0.00853 -0.09677 -1.61281 0.09454 0 0 0 0 0 -0.10963 0.07115 1.3488 0 -0.03003 0 -1.5107 -0.21085 0.25266 -1.79285
HIS_D_50 -4.13713 0.417 4.42077 -0.75147 0.03687 0.79 1.64854 -2.11937 -0 -0 -1.42426 -0.32627 0 0 0 0 0 -0.04903 0.0011 0 1.7402 -0.01012 0 -0.45461 -0.30227 0.22339 -0.29665
ASN_51 -3.8624 0.27525 4.53845 -0.31145 0.0593 0.59853 1.94233 -2.20141 -0 -0 -1.20917 -0.82006 0 0 -0.76986 0 0 0.06246 0.00398 0 1.79662 -0.90978 0 -0.93687 0.37371 0.17146 -1.1989
PHE_52 -4.87826 0.72163 3.16745 -0.5268 0.02617 0.18062 1.23458 -1.95204 -0.00484 -0.06528 -0.88584 0.20225 0 0 0 0 0 -0.00197 0.15612 0 2.24283 -0.09618 0 1.0402 0.34267 0.31582 1.21913
ASN_53 -3.00852 0.09465 2.78401 -0.20149 0.03205 0.3247 0.87357 -1.37945 -0.00591 -0.10553 -0.62517 -0.57562 0 0 0 0 0 0.00535 0.00094 0 2.51672 -0.52523 0 -0.93687 -0.17106 0.34957 -0.55327
ASN_54 -5.78759 1.24709 4.36292 -0.1929 0.03852 0.25415 1.61641 -2.31094 -0.00484 -0.06528 -1.19868 -0.52734 0 0 -0.5445 0 0 0.04768 0.08926 0 4.00115 0.23966 0 -0.93687 -0.09886 1.16461 1.39364
LYS_55 -2.58068 0.54046 2.86444 -0.38777 0.05915 0.30703 0.88839 -1.25367 -0.0103 -0.08933 -0.61924 -0.07304 0 0 -0.5445 0 0 -0.00627 0.22425 1.72066 0 -0.20543 0 -1.5107 0.06014 1.68166 1.06527
SER_56 -3.12979 0.37044 2.46207 -0.01892 0 0.03088 0.8308 -1.23017 -0.0115 -0.1186 -1.51045 -1.13234 0 0 0 0 0 0.08684 0.04552 1.41485 0 -0.53511 0.62263 -0.77834 0.35255 0.83837 -1.41026
GLU_57 -1.32197 0.02947 1.2118 -0.25078 0.04764 0.42475 0.27308 -0.59501 -0.02266 -0.15659 -0.62505 -0.48656 0 0 0 0 0 0.00278 3e-05 0 3.0037 0.25028 0 -2.7348 0.46508 0.31365 -0.17117
PHE_58 -8.33565 1.23397 2.6191 -0.54645 0.06655 0.25751 0.92928 -2.20432 -0.0115 -0.1186 -1.27033 0.20786 0 0 0 0 0 0.05761 0.03237 0 2.82757 -0.31724 0 1.0402 0.17767 0.47687 -2.87753
GLU_59 -4.92276 0.33427 5.80891 -0.2763 0.04497 0.32465 3.07665 -2.5296 -0.01029 -0.03643 -4.77048 -0.27098 0 0 0 -0.99633 0 0.01672 0.08729 0 2.93021 0.07138 0 -2.7348 -0.17763 0.48859 -3.54195
GLU_60 -4.36269 0.38877 2.95649 -0.21679 0.05933 0.37564 0.88072 -1.40796 -0 -0 -1.51911 -0.51268 0 0 0 -1.0262 0 -0.01128 0.21538 0 3.33423 0.28228 0 -2.7348 0.03308 0.32375 -2.94184
ARG_61 -6.65314 0.24169 6.71063 -0.44802 0.05572 0.23669 3.57994 -2.96728 -0.01327 -0.04518 -4.66512 0.10107 0 0 0 -1.68761 0 -0.00484 0.02025 2.38083 0 -0.21974 0 -1.2888 -0.03877 0.37782 -4.32714
ILE_62 -4.40859 0.36957 0.01812 -0.54047 0.34196 0.14666 0.241 -0.90143 -0 -0 0.14212 0.14994 0 0 0 0 0 -0.02469 0.17749 2.90909 0 -0.72818 0 0.73287 -0.40017 0.34364 -1.43109
VAL_63 -5.79903 0.59313 0.47724 -0.30266 0.22136 0.06835 0.85805 -1.31183 -0.00297 -0.00875 -0.57356 -0.31191 0 0 0 0 0 -0.02965 0.00991 0.21259 0 -0.48386 0 1.9342 -0.20019 0.28318 -4.3664
LYS_64 -5.50304 0.29706 4.7763 -0.58121 0.12728 0.25024 2.08238 -2.08393 -0.01076 -0.03572 -1.8702 0.24914 0 0 0 0 0 0.26699 0.191 2.11846 0 -0.11497 0 -1.5107 0.35256 0.4909 -0.50821
LEU_65 -6.29396 0.78075 1.74105 -0.6224 0.21683 0.17786 0.29596 -1.65085 -0.00038 -0.00099 -0.98656 0.23638 0 0 0 0 0 0.07726 0.27894 0.64906 0 -0.33326 0 0.18072 0.28538 0.57143 -4.39676
LYS_66 -4.73012 0.22924 4.38188 -0.35916 0.05088 0.15198 2.03757 -1.94656 -0.01727 -0.06366 -2.23835 0.10134 0 0 0 0 0 -0.01232 0.03147 2.15469 0 0.19118 0 -1.5107 -0.03376 0.25986 -1.32181
ARG_67 -4.73527 0.31235 2.3685 -0.69441 0.17939 0.49724 0.21969 -1.13098 -0.00017 -0.00056 -0.44003 0.15186 0 0 0 0 0 -0.04667 0.16505 2.9366 0 0.09173 0 -1.2888 -0.02082 0.13481 -1.30049
ILE_68 -5.66223 0.34384 4.36466 -0.48031 0.36654 0.10804 2.20991 -2.12856 -0.00332 -0.00941 -1.98037 -0.05917 0 0 0 0 0 -0.05202 0.01025 0.36149 0 -0.77532 0 0.73287 -0.19207 0.39942 -2.44574
SER_69 -3.4003 0.28811 2.15487 -0.03206 0 0.07436 0.36214 -1.00286 -0.00019 -0.00491 -0.35247 -0.10646 0 0 0 0 0 0.00861 0 0.13006 0 -0.46024 0.60131 -0.77834 -0.33662 0.51403 -2.34093
LYS_70 -3.01491 0.06937 3.71422 -0.46953 0.0971 0.27208 2.1363 -1.65532 -0 -0 -2.39357 -0.17734 0 0 0 0 0 -0.05411 0.04183 1.93362 0 0.26846 0 -1.5107 -0.04942 0.29411 -0.4978
THR_71 -1.83724 0.11777 1.23781 -0.16076 0.08046 0.05794 0.4871 -0.75447 -0.00727 -0.06333 -0.68528 -0.09064 0 0 0 0 0 -0.03742 0.01251 0.0738 0 0.043 2.29383 -1.0874 -0.13907 0.17454 -0.28413
THR_72 -4.72103 0.31962 3.82942 -0.1885 0.0892 0.06821 1.9869 -2.28664 -0.01893 -0.14038 -1.95579 -1.0707 0 0 0 0 0 -0.00455 0.00774 0.89051 0 -0.69232 2.33423 -1.0874 -0.19252 0.28683 -2.54611
LYS_73 -1.44212 0.13888 1.44173 -0.38574 0.04792 0.19352 0.49071 -0.75045 -0 -0 -0.151 0.04469 0 0 0 0 0 -0.03774 0.00345 1.64689 0 0.15477 0 -1.5107 0.05873 0.27779 0.22135
GLY_74 -0.78712 0.02147 0.912 -5e-05 0 0 0.18938 -0.46332 -0 -0 0.09092 -0.39161 0 0 0 0 0 -0.18192 0 0 0 -1.42272 0 0.83697 -0.51978 0.2159 -1.49989
GLY_75 -2.4149 0.14685 2.76186 -0.001 0 0 1.67673 -1.48716 -0 -0 -1.33701 -0.32794 0 0 0 0 0 -0.11643 0 0 0 -1.53772 0 0.83697 0.12202 0.2789 -1.39883
ARG_76 -4.25763 0.19389 2.28297 -0.63512 0.17528 0.46081 0.40429 -1.29584 -0.00019 -0.00494 0.21578 -0.02222 0 0 0 0 0 0.05695 0.04218 2.6239 0 -0.22693 0 -1.2888 0.58861 0.21028 -0.47673
ASN_77 -3.83526 0.13709 4.08643 -0.18331 0.01599 0.29043 2.03079 -1.93407 -0.01166 -0.07708 -1.88963 -0.55006 0 0 0 0 0 -0.04788 0.00193 0 2.91794 -0.57249 0 -0.93687 -0.15811 0.16946 -0.54637
MET_78 -7.44503 0.44702 4.41307 -0.49554 0.10023 0.12101 1.19661 -1.98906 -0 -0 -1.40592 0.01382 0 0 -0.45272 0 0 0.02289 0.03768 1.61032 0 0.02257 0 0.60916 -0.21525 0.31984 -3.08929
ARG_79 -6.82685 0.33207 5.85401 -0.91513 0.21482 0.67607 2.82587 -2.82307 -0.00341 -0.01896 -3.26374 -0.10001 0 0 -0.45272 0 0 0.07402 0.0673 1.96963 0 -0.2026 0 -1.2888 -0.2593 0.48287 -3.65792
PHE_80 -9.27283 1.0039 3.3079 -0.66716 0.08762 0.39693 2.97015 -2.62265 -0 -0 -3.10006 0.26662 0 0 0 0 0 -0.00363 0.08699 0 1.91113 -0.30993 0 1.0402 -0.28515 0.47061 -4.71937
SER_81 -5.04769 0.46838 3.98471 -0.03186 6e-05 0.05807 2.46654 -2.12342 -0.02324 -0.09214 -2.46101 -0.92155 0 0 0 0 0 -0.01705 0.05316 0.43643 0 0.31376 0.62504 -0.77834 0.07073 0.33053 -2.68892
VAL_82 -8.16377 1.44158 2.12995 -0.28039 0.30174 0.06144 2.55852 -2.5897 -0.01674 -0.07934 -2.13503 -0.19767 0 0 0 0 0 -0.00064 0.00548 0.31074 0 -0.79669 0 1.9342 0.0263 0.60256 -4.88746
LEU_83 -9.57872 1.06144 3.17373 -0.61453 0.14119 0.18635 2.69197 -2.65451 -0.02324 -0.09214 -3.8692 0.21331 0 0 0 0 0 -0.05921 0.07928 0.55121 0 -0.36949 0 0.18072 -0.2486 0.8165 -8.41392
VAL_84 -8.7137 1.34981 2.15056 -0.33175 0.42606 0.0715 2.8125 -2.74542 -0.00819 -0.02609 -2.60708 -0.37222 0 0 0 0 0 0.03313 0.19351 0.1021 0 -0.44336 0 1.9342 -0.2519 0.71209 -5.71424
VAL_85 -8.38278 1.39711 1.30757 -0.24798 0.16144 0.04788 2.45502 -2.27313 -0 -0 -2.46773 -0.28118 0 0 0 0 0 -0.04043 0.13977 0.50625 0 -0.5831 0 1.9342 -0.32459 0.66591 -5.98578
VAL_86 -8.83573 1.06481 2.16237 -0.3348 0.47987 0.07395 2.97879 -2.77414 -0 -0 -2.67131 -0.82194 0 0 0 0 0 -0.01902 0.0941 0.70533 0 -0.45225 0 1.9342 -0.24083 0.64078 -6.01581
GLY_87 -4.99518 0.63516 3.34661 -0.00101 0 0 2.18173 -2.12808 -0.02266 -0.15659 -2.76232 -0.31289 0 0 0 0 0 0.1024 0 0 0 -1.25905 0 0.83697 0.08531 0.6256 -3.824
ASN_88 -6.37068 0.73756 6.04981 -0.34668 0.13513 0.66548 2.71189 -2.85699 -0.01513 -0.16473 -1.59579 -1.33477 0 0 -1.43079 0 0 -0.01636 0.03374 0 2.07397 -0.4869 0 -0.93687 0.1854 1.04432 -1.91841
LYS_89 -4.54097 0.48765 4.59853 -0.34014 0.06683 0.21335 1.80967 -2.16134 -0 -0 -2.44119 -0.36562 0 0 0 0 0 -0.01535 0.01674 1.463 0 0.01249 0 -1.5107 0.04723 0.98017 -1.67966
LYS_90 -3.39392 0.36929 3.83455 -0.33195 0.05824 0.20622 1.20351 -1.70615 -0.08308 -0.28367 -0.64033 -0.32043 0 0 -0.58147 0 0 -0.05438 0.00405 1.76889 0 0.25666 0 -1.5107 0.41666 0.27729 -0.51071
GLY_91 -4.03536 0.36739 3.44608 -6e-05 0 0 2.4726 -1.96535 -0.01152 -0.03932 -2.58099 -0.35575 0 0 0 0 0 -0.13462 0 0 0 -1.51297 0 0.83697 -0.02291 0.70337 -2.83243
LYS_92 -6.10605 0.62288 5.37084 -0.47319 0.09219 0.3716 2.28239 -2.53849 -0.08308 -0.28367 -1.97258 -0.18512 0 0 -0.84932 0 0 -0.04938 0.15962 2.39644 0 0.3234 0 -1.5107 -0.22867 0.82039 -1.84048
VAL_93 -8.38285 1.57993 2.33368 -0.27896 0.23548 0.05947 2.64092 -2.57693 -0.01152 -0.03933 -2.35446 -0.27787 0 0 0 0 0 0.05299 0.02688 0.34894 0 -0.5006 0 1.9342 0.04651 0.68351 -4.48002
GLY_94 -5.42997 0.74895 3.2015 -0.00106 0 0 2.90174 -2.31603 -0 -0 -3.10324 -0.29281 0 0 0 0 0 -0.097 0 0 0 0.30534 0 0.83697 0.38398 0.557 -2.30464
TYR_95 -8.14371 1.04568 3.00933 -1.04157 0.15653 0.59765 1.75802 -2.44521 -0.01459 -0.13538 -1.92294 -0.31951 0 0 -0.80972 0 0 0.00471 0.01475 0 1.59661 -0.40477 0.0122 1.2797 0.37484 0.19876 -5.18861
GLY_96 -3.80118 0.17976 3.13818 -0.0011 0 0 2.12641 -1.92068 -0 -0 -1.90541 -0.32906 0 0 0 0 0 -0.11715 0 0 0 -1.2877 0 0.83697 0.19253 0.29968 -2.58874
ILE_97 -5.37114 0.82808 1.66326 -0.45792 0.37408 0.09135 1.20175 -1.55192 -0 -0 -2.00313 0.06908 0 0 -0.50389 0 0 -0.04774 0.02963 0.4705 0 -0.62518 0 0.73287 0.14922 0.37064 -4.58043
ALA_98 -4.94555 0.69307 2.59653 -0.02233 0 0 2.35085 -2.11907 -0 -0 -1.93221 -0.36457 0 0 0 0 0 0.00247 0 0 0 -0.30506 0 1.8394 -0.04083 0.34316 -1.90413
LYS_99 -3.62613 0.3947 2.65233 -0.30064 0.03893 0.14709 1.37171 -1.33032 -0 -0 -2.26072 -0.15724 0 0 -0.50948 0 0 0.00791 0.01523 2.08494 0 0.0486 0 -1.5107 0.02184 0.22437 -2.68758
ALA_100 -4.86584 0.58533 2.91088 -0.02012 0 0 2.56957 -2.16081 -0 -0 -1.88097 -0.35686 0 0 0 0 0 0.01756 0 0 0 -0.45035 0 1.8394 -0.02595 0.29808 -1.54006
LEU_101 -3.62851 0.15629 1.88627 -0.70696 0.25079 0.29532 0.49943 -1.10785 -0 -0 0.24661 0.06735 0 0 0 0 0 -0.06591 0.01114 1.1907 0 -0.28285 0 0.18072 -0.14313 0.38214 -0.76846
GLU_102 -5.75859 0.40269 3.98963 -0.20224 0.04253 0.30827 2.07537 -2.06328 -0 -0 -1.35791 -0.54564 0 0 0 0 0 0.06952 0.06752 0 2.97259 0.09181 0 -2.7348 -0.15889 0.30493 -2.49651
VAL_103 -6.37802 1.21766 1.84629 -0.32629 0.29306 0.07472 1.83126 -1.90242 -0 -0 -1.22191 -0.15486 0 0 0 0 0 -0.01406 0.00043 0.02266 0 -0.34256 0 1.9342 5.76277 1.48433 4.12727
PRO_104 -4.53142 0.72153 3.04489 -0.07018 0 0.04352 1.48465 -1.44732 -0 -0 -1.42699 0.64682 0 0 0 0 0 -0.07625 0.00033 0.17604 0 0.13231 0 -2.4119 5.77874 1.51938 3.58414
LEU_105 -6.43003 0.71089 4.74727 -0.4748 0.18452 0.10562 2.39222 -2.56368 -0 -0 -1.26474 0.23074 0 0 0 0 0 0.01874 0.01326 0.60714 0 -0.22185 0 0.18072 0.0032 0.328 -1.43278
ALA_106 -7.2361 0.49684 3.78798 -0.02152 0 0 2.73074 -3.22085 -0.00854 -0.05326 -2.14067 -0.38229 0 0 0 0 0 -0.02578 0 0 0 -0.2996 0 1.8394 -0.32454 0.23921 -4.61899
ILE_107 -8.46986 1.07404 3.8556 -0.49891 0.45673 0.09725 2.83367 -2.80096 -0 -0 -2.24406 0.11331 0 0 0 0 0 -0.06074 0.00672 0.46178 0 -0.47819 0 0.73287 -0.18694 0.2723 -4.83539
LYS_108 -5.11098 0.21247 5.44184 -0.31303 0.03424 0.14516 2.56498 -2.56101 -0 -0 -2.33625 -0.01541 0 0 0 0 0 -9e-05 0.01472 1.73552 0 -0.00657 0 -1.5107 -0.12387 0.2871 -1.5419
LYS_109 -6.2954 0.42656 6.50848 -0.4342 0.14808 0.15314 3.40713 -3.116 -0 -0 -3.67374 0.03675 0 0 -0.50948 0 0 0.00409 0.06131 2.72909 0 0.00154 0 -1.5107 -0.39148 0.24375 -2.21107
ALA_110 -7.52034 0.78176 3.94828 -0.0213 0 0 2.95337 -3.43464 -0 -0 -2.64775 -0.37319 0 0 0 0 0 0.09575 0 0 0 -0.29438 0 1.8394 -0.43184 0.27644 -4.82847
ILE_111 -9.35576 1.54633 5.59503 -0.52803 0.5042 0.10637 3.06293 -3.62317 -0 -0 -2.219 0.07803 0 0 0 0 0 -0.03013 0.03365 0.51398 0 -0.45786 0 0.73287 -0.23851 0.57241 -3.70668
LYS_112 -4.67558 0.22231 5.17977 -0.29987 0.02893 0.1315 2.30921 -2.48953 -0 -0 -1.93529 -0.0158 0 0 0 0 0 0.04267 0.00366 1.71272 0 0.00096 0 -1.5107 -0.15223 0.55115 -0.89613
LYS_113 -5.56958 0.25375 6.79853 -0.42705 0.11978 0.15144 3.11002 -3.13923 -0 -0 -2.50092 0.02808 0 0 -0.50389 0 0 0.03514 0.03881 2.67564 0 -0.00544 0 -1.5107 -0.38959 0.28843 -0.54679
ALA_114 -7.94322 1.03033 4.69341 -0.02159 0 0 3.26589 -3.8063 -0 -0 -1.81365 -0.34746 0 0 0 0 0 -0.00746 0 0 0 -0.25738 0 1.8394 -0.45528 0.44873 -3.37458
HIS_115 -8.37973 1.00654 6.92897 -0.36427 0.01504 0.42534 3.70121 -3.78864 -0.00591 -0.10553 -3.41298 -0.42195 0 0 0 -1.0262 0 -0.05289 0.00452 0 2.53018 0.11697 0 -0.45461 -0.37706 0.70843 -2.95257
ASN_116 -3.8004 0.21371 3.99791 -0.19649 0.04848 0.31463 1.4796 -1.99068 -0.0103 -0.08933 -0.97125 -0.39638 0 0 0 0 0 -0.06243 0.03159 0 1.97753 -0.25164 0 -0.93687 -0.3429 0.5875 -0.39773
SER_117 -4.79066 0.3583 6.05203 -0.0377 0.00649 0.07184 3.51134 -2.90238 -0 -1e-05 -2.14852 -0.69953 0 0 -0.80972 0 0 -0.01005 0.19242 0.46656 0 -0.01808 0.72618 -0.77834 -0.23697 0.36731 -0.67949
ILE_118 -7.70985 1.0398 3.41574 -0.58634 0.55112 0.18989 2.52629 -2.70135 -0 -0 -1.6357 0.07317 0 0 -0.76986 0 0 -0.10564 0.11166 2.05068 0 0.03938 0 0.73287 -0.2831 0.71738 -2.34388
HIS_119 -6.08042 0.57918 4.76189 -0.40781 0.0049 0.44809 2.82946 -2.54874 -0.00105 -0.00293 -1.70867 -0.17319 0 0 0 0 0 0.02263 0.02904 0 1.95869 -0.08847 0 -0.45461 -0.32456 0.7039 -0.45266
THR_120 -3.00596 0.23546 2.10823 -0.17322 0.0942 0.0607 0.74995 -1.23375 -0.01818 -0.06593 -0.7379 -0.10075 0 0 0 0 0 -0.00645 0.00264 0.09161 0 -0.02047 2.28313 -1.0874 -0.05059 0.32105 -0.55361
VAL_121 -6.51601 1.25425 0.84428 -0.29139 0.3246 0.0673 1.4771 -1.66103 -0.00105 -0.00293 -1.61675 -0.16841 0 0 0 0 0 -0.02653 0 0.28644 0 -0.73918 0 1.9342 -0.18504 0.49669 -4.52345
GLU_122 -4.49251 0.34292 4.27619 -0.39707 0.08801 0.7481 0.94965 -1.78261 -0.04086 -0.2964 -1.45021 -0.8378 0 0 0 0 0 -0.01059 0.05094 0 3.55535 0.24176 0 -2.7348 0.12393 0.51637 -1.14963
ILE_123 -7.30669 0.84381 1.29852 -0.48099 0.35665 0.09788 1.18221 -2.08551 -0 -0 -1.00298 0.30817 0 0 0 0 0 -0.08467 0.03164 0.43034 0 -0.50908 0 0.73287 0.03425 0.40626 -5.74733
HIS_D_124 -7.80696 1.05581 6.05966 -0.70243 0.13727 0.7631 2.12182 -3.21613 -0 -0 -2.51058 -0.4074 0 0 -0.43471 0 0 0.24306 0.01387 0 2.92798 -0.28262 0 -0.45461 0.01726 0.544 -1.93161
LYS_125 -2.53563 0.21267 2.21849 -0.3452 0.07475 0.22719 0.98979 -1.14536 -0 -0 0.00765 -0.36267 0 0 0 0 0 -0.07173 0.03139 1.54673 0 -0.15572 0 -1.5107 0.15775 0.37147 -0.28913
GLY_126 -3.76117 0.19924 3.28458 -6e-05 0 0 2.08599 -1.91811 -0.00688 -0.05874 -2.51784 -0.38457 0 0 0 0 0 -0.13905 0 0 0 -1.50577 0 0.83697 -0.61487 0.26059 -4.2397
SER_127 -6.18488 0.54852 6.14335 -0.01968 0 0.02731 3.41886 -3.06468 -0.01818 -0.18332 -5.1299 -0.81917 0 0 -1.07758 0 0 -0.08125 0.00769 0.65059 0 -0.42425 1.89392 -0.77834 0.2746 0.45026 -4.36613
ILE_128 -9.8273 1.70037 2.69289 -0.50801 0.66586 0.09305 1.30641 -2.43755 -0.01003 -0.05932 -1.05773 0.29463 0 0 -0.63898 0 0 -0.08116 0.06646 0.63795 0 -0.52408 0 0.73287 0.61744 0.79004 -5.54617
TYR_129 -9.01058 1.17934 3.31387 -0.59622 0.05265 0.26562 0.81871 -2.27579 -0.00115 -0.02668 -1.6761 -0.23189 0 0 -0.72289 0 0 0.08399 0.07461 0 2.50346 0.11184 0.00328 1.2797 -0.20042 0.62174 -4.4329
HIS_D_130 -6.27306 0.63545 5.40436 -0.97422 0.08175 1.41192 2.62922 -2.73454 -0.0388 -0.26229 -2.01738 -0.43676 0 0 -1.72197 0 0 -0.00523 0.00389 0 2.13219 -0.36477 0 -0.45461 -0.10148 0.28954 -2.79679
GLU_131 -5.16771 0.23055 3.96146 -0.28816 0.05239 0.32266 0.96518 -1.74622 -0.01058 -0.07501 -1.83973 -0.26984 0 0 -0.48177 0 0 -0.10102 0.05381 0 3.43763 -0.05375 0 -2.7348 -0.31729 0.28558 -3.77659
VAL_132 -6.67685 0.44066 3.2204 -0.36257 0.28436 0.08734 2.66538 -2.4242 -0 -0 -1.83473 -0.28997 0 0 0 0 0 -0.00798 0.03441 0.80734 0 -0.54854 0 1.9342 -0.38596 0.31058 -2.74613
ILE_133 -5.56205 0.5546 1.02632 -0.5349 0.28566 0.15334 0.59031 -1.34324 -0.00034 -0.00442 -0.26107 -0.03196 0 0 0 0 0 -0.04372 0.02208 3.29195 0 -0.72677 0 0.73287 -0.26056 0.35597 -1.75595
GLY_134 -4.22948 0.50887 3.44781 -0.00047 0 0 2.46045 -1.99555 -0 -0 -3.0469 -0.24576 0 0 0 0 0 -0.05741 0 0 0 0.30974 0 0.83697 0.11502 0.26206 -1.63466
ARG_135 -4.271 0.41176 3.7447 -0.53741 0.08459 0.30273 1.53803 -1.58433 -0 -0 -1.87101 0.42581 0 0 -0.92413 0 0 -0.02227 0.02036 2.09829 0 -0.15335 0 -1.2888 0.46379 0.40613 -1.15611
LYS_136 -5.65359 0.70221 5.96288 -0.42598 0.08555 0.2149 2.58329 -2.52372 -0 -0 -2.75675 -0.1248 0 0 0 0 0 -0.02589 0.0358 1.8422 0 -0.06023 0 -1.5107 0.39965 0.56623 -0.68893
GLY_137 -1.19985 0.08354 1.13291 -0.0002 0 0 0.30095 -0.60533 -0 -0 0.15697 -0.29837 0 0 0 0 0 -0.25112 0 0 0 -1.35061 0 0.83697 0.15754 0.30007 -0.73653
ALA_138 -2.79537 0.17399 2.48526 -0.02864 0.01128 0 1.5395 -1.34173 -0 -0 -1.51868 -0.44399 0 0 0 0 0 -0.05802 0 0 0 0.53566 0 1.8394 -0.00528 0.12545 0.51884
SER_139 -5.76561 0.28194 5.85023 -0.02583 0 0.01931 3.25554 -2.75245 -0.01368 -0.1066 -2.84251 0.17678 0 0 -0.47045 0 0 0.01734 0.05702 0.51197 0 -0.07117 1.72099 -0.77834 0.0816 0.51189 -0.34204
LYS_140 -6.28844 0.58301 4.20619 -0.44035 0.15737 0.17082 1.49508 -2.01326 -0.05515 -0.33191 -1.47273 -0.19554 0 0 0 0 0 0.01147 0.12116 3.27196 0 0.12093 0 -1.5107 0.05851 0.66406 -1.44752
VAL_141 -7.70607 0.78382 2.63696 -0.28019 0.20034 0.06633 2.49019 -2.4637 -0.00086 -0.00229 -2.37934 -0.45261 0 0 0 0 0 -0.008 0.08367 0.18379 0 -0.67773 0 1.9342 -0.0975 0.43592 -5.25307
LEU_142 -8.6564 1.01684 3.90476 -0.63141 0.35467 0.25737 2.49336 -2.51904 -0.00716 -0.02472 -2.48537 -0.03726 0 0 0 0 0 0.00396 0.15316 1.36091 0 -0.38277 0 0.18072 -0.18097 0.55725 -4.64213
LEU_143 -8.61806 1.28765 1.33242 -0.49285 0.16708 0.12461 2.28429 -2.19614 -0.02217 -0.13332 -2.32808 -0.05263 0 0 0 0 0 -0.07797 0.30577 1.06038 0 -0.12549 0 0.18072 0.15262 0.78889 -6.36227
LYS_144 -6.08164 0.68857 5.00713 -0.34271 0.03639 0.14164 2.60915 -2.32531 -0.01058 -0.07501 -2.90397 0.13687 0 0 0 0 0 0.07305 0.12247 2.20772 0 0.11385 0 -1.5107 0.15984 1.30046 -0.65277
PRO_145 -5.45428 0.80406 2.69647 -0.11647 0.00031 0.08689 0.8052 -1.06506 -0 -0 -0.60857 0.29317 0 0 0 0 0 0.01016 0.07893 0.12877 0 -1.21585 0 -2.4119 -0.25521 1.05729 -5.16608
ALA_146 -4.05528 0.7167 1.5777 -0.02117 0 0 1.14822 -1.47484 -0.00038 -0.00408 -0.48378 -0.35766 0 0 -0.44581 0 0 0.42949 0 0 0 -0.33653 0 1.8394 -0.00594 0.90504 -0.56892
PRO_147 -3.09516 0.56348 2.03139 -0.14375 0.00022 0.10662 0.7651 -1.08881 -0.0248 -0.09388 -0.27881 0.19825 0 0 0 0 0 -0.03796 0.01982 0.1849 0 -1.1958 0 -2.4119 -0.0429 1.34994 -3.19404
LEU_148 -3.61982 0.27422 2.29241 -0.44724 0.24439 0.07356 0.84253 -1.43086 -0 -0 -1.00265 0.29785 0 0 0 0 0 0.09753 0.00626 0.33263 0 -0.22921 0 0.18072 -0.46933 0.79961 -1.75741
GLY_149 -1.55655 0.25386 2.31277 -5e-05 0 0 0.78319 -1.07893 -0 -0 -1.41104 -0.36816 0 0 -0.45282 0 0 -0.15697 0 0 0 -1.40255 0 0.83697 -0.12909 0.28401 -2.08536
THR_150 -4.36245 0.20376 3.75694 -0.11804 0.08875 0.06513 1.83875 -1.96517 -0.03613 -0.15616 -1.61794 -0.67797 0 0 -0.38628 0 0 -0.04157 0.06947 0.20908 0 -0.66243 2.27376 -1.0874 0.02431 0.32212 -2.25946
GLY_151 -3.34799 0.24361 3.88283 -0.00029 0 0 2.30551 -1.98525 -0.00013 -0.00032 -3.60909 -0.17374 0 0 -0.84136 0 0 -0.00986 0 0 0 -1.51 0 0.83697 -0.0505 0.26266 -3.99696
ILE_152 -7.5621 0.7489 1.3308 -0.62524 0.30601 0.1319 0.65259 -1.99034 -0.01312 -0.13058 0.02682 0.22714 0 0 0 0 0 -0.0523 0.01698 0.94382 0 -0.63475 0 0.73287 -0.21586 0.38931 -5.71715
ILE_153 -4.558 0.19133 3.44108 -0.63459 0.33986 0.14341 2.35594 -1.91837 -0.00013 -0.00032 -3.01619 -0.00049 0 0 0 0 0 0.08143 0.11507 0.91703 0 -0.14584 0 0.73287 -0.10017 0.69494 -1.36113
ALA_154 -3.80024 0.71775 0.94853 -0.02003 0 0 0.4652 -1.16521 -0.016 -0.17087 -0.33164 -0.39104 0 0 0 0 0 0.00834 0 0 0 -0.44793 0 1.8394 0.21456 0.48092 -1.66825
GLY_155 -2.50521 0.11369 3.14944 -0.00029 0 0 1.4811 -1.46496 -7e-05 -0.00068 -1.73853 -0.17215 0 0 0 0 0 -0.02582 0 0 0 -0.49685 0 0.83697 0.07269 0.22647 -0.5242
GLY_156 -2.29143 0.12027 2.70831 -4e-05 0 0 1.29343 -1.38288 -0 -0 -0.75132 -0.36468 0 0 0 0 0 -0.09089 0 0 0 0.0413 0 0.83697 0.65076 0.28027 1.05007
ALA_157 -5.44914 0.76052 1.66449 -0.02135 0 0 1.62814 -1.96473 -0 -0 -0.43947 -0.34035 0 0 0 0 0 -0.04802 0 0 0 -0.26414 0 1.8394 0.4616 0.31639 -1.85665
ILE_158 -8.60219 0.92005 3.20502 -0.50091 0.38442 0.09932 2.45298 -2.64055 -0 -0 -1.32634 0.04204 0 0 0 0 0 -0.05576 0.01365 0.51276 0 -0.4783 0 0.73287 -0.16986 0.29957 -5.11122
ARG_159 -7.82316 0.49286 8.51825 -0.64572 0.07476 0.38079 3.53413 -3.78798 -0.01953 -0.10371 -4.50697 0.42481 0 0 0 -1.21065 0 -0.06086 0.03504 2.41219 0 -0.15737 0 -1.2888 -0.21671 0.56093 -3.3877
ALA_160 -5.45901 0.493 3.39205 -0.0198 0 0 2.59835 -2.45406 -7e-05 -0.00068 -1.92972 -0.35282 0 0 0 0 0 0.11439 0 0 0 -0.13118 0 1.8394 -0.31003 0.63374 -1.58646
ILE_161 -10.0212 1.45881 2.25828 -0.52549 0.58915 0.10928 2.55087 -2.80583 -0 -0 -2.08419 -0.16083 0 0 0 0 0 0.01071 0.07616 0.69343 0 -0.48297 0 0.73287 -0.05087 0.73296 -6.91885
VAL_162 -8.57126 1.16301 2.67446 -0.31154 0.25529 0.06655 2.95122 -2.78637 -0 -0 -2.96483 0.05699 0 0 0 0 0 -0.04212 0.01546 0.02876 0 -0.289 0 1.9342 0.04293 0.8867 -4.88955
GLU_163 -6.20074 0.2032 7.98121 -0.2073 0.02845 0.27999 3.62231 -3.3343 -0 -0 -4.67748 -0.56456 0 0 0 -1.90193 0 0.15182 0.00879 0 3.031 -0.29573 0 -2.7348 -0.21346 0.56095 -4.26256
LEU_164 -10.0612 1.02371 5.36692 -0.48106 0.2542 0.12627 2.62542 -3.65104 -0.02215 -0.11467 -2.34267 0.19426 0 0 0 0 0 0.36013 0.14997 0.33361 0 -0.31361 0 0.18072 -0.40432 0.70685 -6.06869
ALA_165 -6.24172 0.96514 2.82502 -0.0209 0 0 2.53186 -2.71546 -0.00964 -0.11349 -2.55619 -0.37542 0 0 0 0 0 0.00358 0 0 0 -0.27919 0 1.8394 -0.42916 0.69756 -3.87861
GLY_166 -3.53088 0.36938 2.99436 -7e-05 0 0 1.00305 -1.79075 -0.01391 -0.12626 -0.82718 -0.31876 0 0 0 0 0 -0.09063 0 0 0 -1.54201 0 0.83697 0.2151 0.29025 -2.53132
PHE_167 -10.2285 1.49128 0.80036 -0.55638 0.01832 0.25427 1.32185 -2.24789 -0 -0 -0.48916 0.20036 0 0 0 0 0 -0.00938 0.03832 0 2.06136 -0.23718 0 1.0402 0.3098 0.51031 -5.72202
SER_168 -3.53608 0.33605 4.02278 -0.02474 1e-05 0.0229 1.5242 -1.98172 -0.01391 -0.12626 -1.32255 0.1653 0 0 0 0 0 0.07198 0.02066 0.39088 0 0.2026 0.62343 -0.77834 0.19838 0.54357 0.33914
ASP_169 -8.42208 1.23827 10.0211 -0.11853 0.00556 0.36172 4.56645 -4.58986 -0.00965 -0.05524 -9.35354 -0.17378 0 0 -2.10796 0 0 -0.03888 0.27557 0 4.48041 -0.65266 0 -2.3716 0.47243 0.71343 -5.75887
ILE_170 -9.54715 2.16209 1.97168 -0.47522 0.50134 0.08845 2.5373 -2.5516 -0.01133 -0.06228 -2.60968 0.12716 0 0 0 0 0 0.27109 0.1889 0.73407 0 0.05701 0 0.73287 0.19635 1.19516 -4.49377
TYR_171 -6.52149 0.7891 3.30115 -0.60847 0.03153 0.31985 2.56248 -2.1347 -0 -0 -2.85329 -0.1549 0 0 0 0 0 -0.02146 0.02723 0 2.34545 -0.13848 0.00652 1.2797 0.00788 1.05435 -0.70754
THR_172 -5.86291 1.29862 2.54004 -0.12803 0.12874 0.08568 2.16895 -1.92127 -0 -0 -2.43785 -0.76205 0 0 0 0 0 0.01573 0.27743 0.09288 0 -0.51263 4.17223 -1.0874 -0.34413 0.69367 -1.58231
LYS_173 -4.63609 0.25607 3.52102 -0.29407 0.03026 0.1436 1.921 -1.69255 -0 -0 -1.52705 -0.22883 0 0 0 0 0 0.06966 0.0191 2.28632 0 -0.04853 0 -1.5107 -0.22955 0.42719 -1.49316
ASN_174 -3.0089 0.12444 1.9917 -0.18036 0.01323 0.28534 0.38382 -1.07984 -0.00595 -0.08989 -0.4561 -0.42955 0 0 0 0 0 -0.04795 0.02209 0 2.78906 -0.33749 0 -0.93687 -0.03714 0.26869 -0.73166
LEU_175 -4.92694 0.4615 2.41925 -0.5425 0.2437 0.18507 0.60541 -1.35085 -0.03591 -0.16171 -0.41247 0.00576 0 0 0 0 0 5.97675 0.08674 0.5491 0 0.07416 0 0.18072 1.03526 12.1407 16.5337
GLY_176 -1.88237 0.01877 1.645 -0.0006 0 0 0.37277 -0.89386 -0 -0 0.37754 -0.21547 0 0 0 0 0 -0.1412 0 0 0 -1.54254 0 0.83697 1.43722 12.1652 12.1775
ARG_177 -3.83167 0.14649 3.87318 -0.94457 0.25244 0.49142 1.91978 -1.72736 -0.02667 -0.2924 -1.78437 0.6108 0 0 -0.47045 0 0 0.01168 0.0748 2.46931 0 0.02357 0 -1.2888 0.22126 0.31108 0.03952
ASN_178 -2.71156 0.27455 1.7623 -0.39314 0.13982 0.77306 0.45508 -0.89979 -0.02471 -0.34238 -0.23239 -2.00706 0 0 0 0 0 -0.00103 0.15911 0 2.3186 -0.7073 0 -0.93687 -0.19684 0.35997 -2.21058
THR_179 -5.00241 0.5631 4.4936 -0.17382 0.08123 0.06617 2.19315 -2.24612 -0.01304 -0.17231 -1.12964 -0.01706 0 0 0 0 0 -0.0355 0.00605 0.0503 0 0.12238 2.33769 -1.0874 -0.24501 1.05268 0.84403
PRO_180 -6.13453 0.75997 2.37239 -0.06747 0 0.04255 1.69833 -1.49399 -0 -0 -0.99382 0.61273 0 0 0 0 0 -0.14007 0.02475 0.16702 0 -0.20599 0 -2.4119 -0.08664 1.05589 -4.80077
ILE_181 -6.40782 0.7239 3.4527 -0.50174 0.34206 0.09834 2.01446 -2.23917 -0 -0 -1.17816 0.14533 0 0 0 0 0 -0.06303 0.01699 0.45836 0 -0.47582 0 0.73287 0.21078 0.38413 -2.28581
ASN_182 -6.98127 0.29692 6.20406 -0.18488 0.03424 0.27457 2.90298 -3.22032 -0.00493 -0.04084 -1.70807 -0.30004 0 0 0 0 0 0.03936 0.12346 0 1.43716 0.21402 0 -0.93687 0.13128 0.36173 -1.35742
MET_183 -9.9426 0.74969 6.03095 -0.33477 0.06056 0.08852 3.19672 -3.42991 -0 -0 -3.63736 -0.06813 0 0 0 0 0 0.13251 0.04932 1.76076 0 0.04174 0 0.60916 -0.00763 0.52488 -4.1756
ILE_184 -9.84098 1.6449 3.15797 -0.69916 0.76274 0.16324 2.78273 -2.99919 -0.00011 -0.00098 -2.28065 0.41986 0 0 0 0 0 -0.04884 0.37522 0.5591 0 -0.33999 0 0.73287 -0.03074 0.87234 -4.76968
HIS_D_185 -7.43596 0.60485 6.18705 -0.4049 0.02473 0.43909 2.79036 -3.20573 -0.01459 -0.13538 -2.75789 -0.03623 0 0 0 0 0 0.0167 0 0 3.19776 -0.07733 0 -0.45461 -0.04322 0.71018 -0.59512
ALA_186 -7.53998 0.48093 4.76558 -0.02268 0 0 2.78677 -3.44255 -0.00821 -0.06811 -2.81249 -0.34845 0 0 0 0 0 -0.04858 0 0 0 -0.17906 0 1.8394 -0.2366 0.27655 -4.55749
THR_187 -8.56769 0.82586 5.24556 -0.20588 0.15277 0.07581 3.42299 -3.31095 -0 -0 -3.6167 -0.1792 0 0 0 0 0 -0.01129 0.00532 0.07375 0 -0.02777 2.32769 -1.0874 -0.13129 0.29625 -4.71216
MET_188 -9.27845 0.70052 4.45474 -0.93836 0.13378 0.30521 2.35497 -2.72689 -0 -0 -1.94821 -0.48702 0 0 0 0 0 -0.02502 0.1358 3.52487 0 -0.03155 0 0.60916 0.00993 0.42879 -2.77772
ASP_189 -6.91532 0.48627 9.14437 -0.16763 2e-05 0.55048 3.42992 -3.7853 -0.03089 -0.13885 -4.99956 -0.345 0 0 -0.92413 0 0 0.00362 0.01061 0 2.97695 0.30233 0 -2.3716 0.09073 0.50445 -2.17854
GLY_190 -4.87621 0.4821 4.45229 -5e-05 0 0 1.81364 -2.54953 -0 -0 -1.25912 -0.41089 0 0 0 0 0 -0.07236 0 0 0 0.3499 0 0.83697 0.64734 0.30845 -0.27748
ILE_191 -8.58738 1.7681 2.50903 -0.5537 0.70672 0.10553 2.25653 -2.50563 -0.01475 -0.14255 -1.63761 0.21164 0 0 0 0 0 -0.04778 0.00834 0.48744 0 -0.4709 0 0.73287 0.53327 0.48594 -4.15489
LEU_192 -5.65855 0.60377 3.59233 -0.70316 0.29104 0.26299 1.82962 -2.20226 -0 -0 -1.48871 0.11632 0 0 0 0 0 -0.07318 0.04496 1.28233 0 -0.29488 0 0.18072 -0.14761 0.8061 -1.55818
LYS_193 -4.06937 0.28135 5.16597 -0.46221 0.11776 0.22694 1.62835 -2.16643 -0.04051 -0.20642 -2.6444 -0.09831 0 0 0 0 0 -0.04973 0.17315 2.55951 0 0.02405 0 -1.5107 -0.29833 0.76109 -0.60826
GLN_194 -7.62746 0.46107 6.08538 -0.29692 0.02399 0.19713 3.21283 -3.01922 -0.03163 -0.16349 -3.39278 -0.20518 0 0 -0.72289 0 0 -0.02125 0.06814 0 3.52433 0.13409 0 -0.18838 -0.33906 0.83982 -1.46147
LEU_195 -5.2045 0.37039 2.0719 -0.49993 0.22675 0.12108 1.32555 -1.43591 -0 -0 -0.90911 0.05185 0 0 -1.2402 0 0 -0.00513 0.01459 1.06357 0 -0.28781 0 0.18072 -0.16192 0.55906 -3.75906
SER_196 -5.92651 0.79346 6.09665 -0.03347 0 0.07572 2.63505 -2.72628 -0.00225 -0.0149 -2.79956 -0.31697 0 0 -0.4267 0 0 -0.01012 0.00129 0.20047 0 -0.38261 0.61578 -0.77834 -0.1895 1.07076 -2.11805
PRO_197 -5.51132 1.01484 2.28046 -0.06935 0 0.04398 1.73114 -1.51173 -0 -0 -1.03423 0.62444 0 0 0 0 0 -0.0874 0.05157 0.17165 0 -0.49377 0 -2.4119 -0.13121 1.15911 -4.17373
LYS_198 -6.41057 0.63609 4.26767 -0.29817 0.03275 0.12992 2.1642 -2.32055 -0 -0 -0.65953 0.02556 0 0 0 0 0 0.06597 0.03356 1.95526 0 0.1033 0 -1.5107 0.34457 0.31245 -1.12821
LYS_199 -6.64497 0.21368 6.18829 -0.2839 0.02006 0.11851 2.84338 -2.87366 -0.02709 -0.10008 -2.35041 -0.05861 0 0 -0.4267 0 0 -0.06156 0.04688 1.6987 0 -0.04293 0 -1.5107 -0.04774 0.20533 -3.0935
VAL_200 -7.67585 0.89409 4.63795 -0.31147 0.24004 0.06975 2.60905 -2.98395 -0 -0 -2.78916 -0.0964 0 0 0 0 0 -0.04017 0.00275 0.0447 0 -0.36239 0 1.9342 -0.25648 0.21257 -3.87079
ALA_201 -6.87555 0.89989 4.02637 -0.02293 0 0 3.57385 -3.18254 -0.00225 -0.0149 -3.30298 -0.35952 0 0 0 0 0 -0.05807 0 0 0 -0.31498 0 1.8394 -0.27967 0.32091 -3.75296
LEU_202 -6.0361 0.6671 3.27889 -0.6864 0.28294 0.24528 1.71591 -2.25064 -0 -0 -0.83553 0.13031 0 0 0 0 0 0.04249 0.0239 0.86901 0 -0.23405 0 0.18072 -0.34898 0.3916 -2.56356
LEU_203 -3.71491 0.17137 3.0501 -0.47457 0.19534 0.1133 1.29293 -1.63028 -0 -0 -0.62867 0.22919 0 0 0 0 0 -0.04854 0.09808 0.30676 0 -0.29932 0 0.18072 -0.23844 0.31882 -1.07812
ARG_204 -6.26323 0.47156 5.68488 -0.62305 0.09596 0.39091 2.1517 -2.55703 -0.02137 -0.10552 -2.01292 0.29165 0 0 -0.921 0 0 0.0119 0.10355 2.09541 0 -0.04029 0 -1.2888 -0.29933 0.5459 -2.28911
ASN_205 -3.43578 0.24142 3.29735 -0.36753 0.08144 0.74689 1.47767 -1.63081 -0 -0 -1.30109 -0.8754 0 0 0 0 0 -0.10442 0.00674 0 1.64223 -1.02041 0 -0.93687 -0.48331 0.55635 -2.10553
LYS_206 -5.66521 0.91699 4.26888 -0.47463 0.16576 0.26192 1.17208 -2.0271 -0 -0 -0.70115 -0.08887 0 0 0 0 0 0.01508 0.02161 1.7798 0 0.01937 0 -1.5107 -0.53916 0.99387 -1.39146
PRO_207 -5.37617 0.65472 3.87358 -0.13549 0.00383 0.09793 1.639 -1.65991 -0 -0 -1.77657 0.18334 0 0 0 0 0 -0.06429 0.02022 0.18083 0 -1.08459 0 -2.4119 -0.5928 1.16928 -5.27897
ILE_208 -6.3075 0.82932 2.27186 -0.65573 0.50723 0.14016 1.69462 -1.87972 -0.01864 -0.14929 -0.37662 0.40172 0 0 0 0 0 0.02103 0.05004 0.65964 0 -0.23442 0 0.73287 -0.26086 0.57419 -2.00012
SER_209 -1.87652 0.1357 2.40244 -0.0295 0.00128 0.04711 0.46713 -1.09315 -0.00012 -0.00047 0.74022 -0.97208 0 0 0 0 0 -0.08299 0.03025 0.15642 0 -0.3186 0.65177 -0.77834 -0.15588 0.42877 -0.24654
ASP_210 -3.07078 0.20437 3.9306 -0.12041 0.04657 0.38152 1.48386 -1.5778 -0.02149 -0.106 -1.27741 -0.12586 0 0 0 0 0 -0.00393 0.02911 0 2.38013 -0.29894 0 -2.3716 -0.6013 0.38926 -0.7301
LEU:CtermProteinFull_211 -7.05268 0.82611 2.46848 -0.54931 0.26275 0.25806 2.04042 -2.199 -0.01083 -0.12526 -1.61735 0.57031 0 0 -0.921 0 0 0 0.07175 0.92819 0 0 0 0.18072 -0.29686 0.64512 -4.52038
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10497 DOMAINID 10860 MODEL 4 SSGCID - MygeA.17976.a 30S ribosomal protein S5  MG_168
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 307.115 tmscore: 0.69277 6fxcAe_205 prob: 100 ident: 50.64
ATOM      1  N   MET A   1     -22.379 -18.293   4.903  1.00 20.530          N  
ATOM      2  CA  MET A   1     -23.008 -19.504   4.421  1.00 20.470          C  
ATOM      3  C   MET A   1     -23.311 -19.438   2.923  1.00 20.820          C  
ATOM      4  O   MET A   1     -24.472 -19.300   2.537  1.00 21.010          O  
ATOM      5  CB  MET A   1     -24.291 -19.778   5.202  1.00 28.680          C  
ATOM      6  CG  MET A   1     -24.071 -20.099   6.693  1.00 28.680          C  
ATOM      7  SD  MET A   1     -25.597 -20.378   7.615  1.00 28.680          S  
ATOM      8  CE  MET A   1     -26.095 -21.964   6.978  1.00 28.680          C  
ATOM      9 1H   MET A   1     -21.581 -18.529   5.473  1.00 24.640          H  
ATOM     10 2H   MET A   1     -22.034 -17.750   4.125  1.00 24.640          H  
ATOM     11 3H   MET A   1     -23.049 -17.747   5.423  1.00 24.640          H  
ATOM     12  HA  MET A   1     -22.331 -20.328   4.606  1.00 24.560          H  
ATOM     13 1HB  MET A   1     -24.948 -18.912   5.138  1.00 34.420          H  
ATOM     14 2HB  MET A   1     -24.805 -20.615   4.741  1.00 34.420          H  
ATOM     15 1HG  MET A   1     -23.457 -21.000   6.787  1.00 34.420          H  
ATOM     16 2HG  MET A   1     -23.535 -19.292   7.184  1.00 34.420          H  
ATOM     17 1HE  MET A   1     -27.005 -22.292   7.483  1.00 34.420          H  
ATOM     18 2HE  MET A   1     -26.282 -21.900   5.913  1.00 34.420          H  
ATOM     19 3HE  MET A   1     -25.314 -22.666   7.153  1.00 34.420          H  
ATOM     20  N   ASN A   2     -22.276 -19.504   2.083  1.00 21.020          N  
ATOM     21  CA  ASN A   2     -22.481 -19.491   0.631  1.00 21.480          C  
ATOM     22  C   ASN A   2     -21.262 -20.069  -0.101  1.00 21.560          C  
ATOM     23  O   ASN A   2     -20.266 -20.427   0.526  1.00 21.860          O  
ATOM     24  CB  ASN A   2     -22.811 -18.076   0.151  1.00 29.890          C  
ATOM     25  CG  ASN A   2     -23.764 -18.031  -1.056  1.00 29.890          C  
ATOM     26  OD1 ASN A   2     -23.646 -18.846  -1.979  1.00 29.890          O  
ATOM     27  ND2 ASN A   2     -24.700 -17.119  -1.036  1.00 29.890          N  
ATOM     28  H   ASN A   2     -21.346 -19.631   2.461  1.00 25.220          H  
ATOM     29  HA  ASN A   2     -23.328 -20.138   0.396  1.00 25.780          H  
ATOM     30 1HB  ASN A   2     -23.256 -17.519   0.957  1.00 35.870          H  
ATOM     31 2HB  ASN A   2     -21.883 -17.564  -0.125  1.00 35.870          H  
ATOM     32 1HD2 ASN A   2     -25.362 -17.047  -1.785  1.00 35.870          H  
ATOM     33 2HD2 ASN A   2     -24.765 -16.496  -0.259  1.00 35.870          H  
ATOM     34  N   ASP A   3     -21.350 -20.111  -1.429  1.00 21.410          N  
ATOM     35  CA  ASP A   3     -20.309 -20.596  -2.332  1.00 21.600          C  
ATOM     36  C   ASP A   3     -19.304 -19.489  -2.658  1.00 21.360          C  
ATOM     37  O   ASP A   3     -19.642 -18.484  -3.312  1.00 21.270          O  
ATOM     38  CB  ASP A   3     -20.945 -21.178  -3.607  1.00 30.160          C  
ATOM     39  CG  ASP A   3     -19.937 -21.838  -4.592  1.00 30.160          C  
ATOM     40  OD1 ASP A   3     -18.758 -21.486  -4.610  1.00 30.160          O  
ATOM     41  OD2 ASP A   3     -20.340 -22.739  -5.333  1.00 30.160          O  
ATOM     42  H   ASP A   3     -22.217 -19.795  -1.843  1.00 25.690          H  
ATOM     43  HA  ASP A   3     -19.766 -21.399  -1.830  1.00 25.920          H  
ATOM     44 1HB  ASP A   3     -21.689 -21.924  -3.326  1.00 36.200          H  
ATOM     45 2HB  ASP A   3     -21.471 -20.380  -4.136  1.00 36.200          H  
ATOM     46  N   GLN A   4     -18.074 -19.670  -2.173  1.00 21.370          N  
ATOM     47  CA  GLN A   4     -17.015 -18.676  -2.277  1.00 21.230          C  
ATOM     48  C   GLN A   4     -16.661 -18.268  -3.703  1.00 21.690          C  
ATOM     49  O   GLN A   4     -16.155 -17.172  -3.920  1.00 21.840          O  
ATOM     50  CB  GLN A   4     -15.740 -19.180  -1.565  1.00 29.780          C  
ATOM     51  CG  GLN A   4     -15.040 -20.409  -2.176  1.00 29.780          C  
ATOM     52  CD  GLN A   4     -15.582 -21.718  -1.641  1.00 29.780          C  
ATOM     53  OE1 GLN A   4     -16.770 -21.812  -1.299  1.00 29.780          O  
ATOM     54  NE2 GLN A   4     -14.726 -22.731  -1.561  1.00 29.780          N  
ATOM     55  H   GLN A   4     -17.882 -20.542  -1.675  1.00 25.640          H  
ATOM     56  HA  GLN A   4     -17.350 -17.784  -1.763  1.00 25.480          H  
ATOM     57 1HB  GLN A   4     -15.004 -18.378  -1.548  1.00 35.730          H  
ATOM     58 2HB  GLN A   4     -15.980 -19.424  -0.530  1.00 35.730          H  
ATOM     59 1HG  GLN A   4     -15.145 -20.416  -3.254  1.00 35.730          H  
ATOM     60 2HG  GLN A   4     -13.984 -20.357  -1.916  1.00 35.730          H  
ATOM     61 1HE2 GLN A   4     -15.032 -23.619  -1.213  1.00 35.730          H  
ATOM     62 2HE2 GLN A   4     -13.773 -22.611  -1.847  1.00 35.730          H  
ATOM     63  N   LYS A   5     -16.985 -19.089  -4.698  1.00 22.000          N  
ATOM     64  CA  LYS A   5     -16.614 -18.746  -6.073  1.00 22.560          C  
ATOM     65  C   LYS A   5     -17.236 -17.447  -6.571  1.00 22.850          C  
ATOM     66  O   LYS A   5     -16.667 -16.790  -7.446  1.00 23.120          O  
ATOM     67  CB  LYS A   5     -16.981 -19.871  -7.031  1.00 31.360          C  
ATOM     68  CG  LYS A   5     -16.140 -21.144  -6.855  1.00 31.360          C  
ATOM     69  CD  LYS A   5     -16.416 -22.211  -7.955  1.00 31.360          C  
ATOM     70  CE  LYS A   5     -17.859 -22.740  -7.873  1.00 31.360          C  
ATOM     71  NZ  LYS A   5     -18.137 -23.362  -6.560  1.00 31.360          N  
ATOM     72  H   LYS A   5     -17.498 -19.963  -4.496  1.00 26.400          H  
ATOM     73  HA  LYS A   5     -15.533 -18.619  -6.102  1.00 27.070          H  
ATOM     74 1HB  LYS A   5     -18.028 -20.114  -6.861  1.00 37.630          H  
ATOM     75 2HB  LYS A   5     -16.883 -19.524  -8.059  1.00 37.630          H  
ATOM     76 1HG  LYS A   5     -15.087 -20.868  -6.902  1.00 37.630          H  
ATOM     77 2HG  LYS A   5     -16.332 -21.563  -5.869  1.00 37.630          H  
ATOM     78 1HD  LYS A   5     -16.253 -21.771  -8.938  1.00 37.630          H  
ATOM     79 2HD  LYS A   5     -15.727 -23.045  -7.828  1.00 37.630          H  
ATOM     80 1HE  LYS A   5     -18.548 -21.920  -8.020  1.00 37.630          H  
ATOM     81 2HE  LYS A   5     -18.029 -23.478  -8.655  1.00 37.630          H  
ATOM     82 1HZ  LYS A   5     -19.114 -23.648  -6.484  1.00 37.630          H  
ATOM     83 2HZ  LYS A   5     -17.537 -24.141  -6.386  1.00 37.630          H  
ATOM     84 3HZ  LYS A   5     -18.007 -22.658  -5.827  1.00 37.630          H  
ATOM     85  N   THR A   6     -18.416 -17.085  -6.056  1.00 22.940          N  
ATOM     86  CA  THR A   6     -19.094 -15.878  -6.505  1.00 23.350          C  
ATOM     87  C   THR A   6     -19.386 -14.960  -5.329  1.00 23.640          C  
ATOM     88  O   THR A   6     -20.296 -14.132  -5.401  1.00 23.850          O  
ATOM     89  CB  THR A   6     -20.419 -16.202  -7.225  1.00 32.530          C  
ATOM     90  OG1 THR A   6     -21.292 -16.904  -6.336  1.00 32.530          O  
ATOM     91  CG2 THR A   6     -20.132 -17.091  -8.432  1.00 32.530          C  
ATOM     92  H   THR A   6     -18.871 -17.645  -5.326  1.00 27.530          H  
ATOM     93  HA  THR A   6     -18.444 -15.341  -7.194  1.00 28.020          H  
ATOM     94  HB  THR A   6     -20.898 -15.279  -7.554  1.00 39.030          H  
ATOM     95  HG1 THR A   6     -21.643 -16.274  -5.688  1.00 39.030          H  
ATOM     96 1HG2 THR A   6     -21.066 -17.322  -8.940  1.00 39.030          H  
ATOM     97 2HG2 THR A   6     -19.464 -16.569  -9.116  1.00 39.030          H  
ATOM     98 3HG2 THR A   6     -19.664 -18.016  -8.106  1.00 39.030          H  
ATOM     99  N   THR A   7     -18.652 -15.132  -4.228  1.00 23.790          N  
ATOM    100  CA  THR A   7     -18.942 -14.354  -3.030  1.00 24.180          C  
ATOM    101  C   THR A   7     -17.691 -13.584  -2.574  1.00 24.360          C  
ATOM    102  O   THR A   7     -16.576 -14.090  -2.631  1.00 24.560          O  
ATOM    103  CB  THR A   7     -19.451 -15.287  -1.890  1.00 33.700          C  
ATOM    104  OG1 THR A   7     -20.604 -16.037  -2.327  1.00 33.700          O  
ATOM    105  CG2 THR A   7     -19.918 -14.466  -0.671  1.00 33.700          C  
ATOM    106  H   THR A   7     -17.876 -15.802  -4.226  1.00 28.550          H  
ATOM    107  HA  THR A   7     -19.713 -13.630  -3.260  1.00 29.020          H  
ATOM    108  HB  THR A   7     -18.668 -15.961  -1.612  1.00 40.440          H  
ATOM    109  HG1 THR A   7     -20.317 -16.747  -2.953  1.00 40.440          H  
ATOM    110 1HG2 THR A   7     -20.281 -15.134   0.095  1.00 40.440          H  
ATOM    111 2HG2 THR A   7     -19.118 -13.886  -0.267  1.00 40.440          H  
ATOM    112 3HG2 THR A   7     -20.709 -13.822  -0.968  1.00 40.440          H  
ATOM    113  N   ASN A   8     -17.891 -12.351  -2.108  1.00 24.410          N  
ATOM    114  CA  ASN A   8     -16.799 -11.513  -1.598  1.00 24.680          C  
ATOM    115  C   ASN A   8     -16.399 -12.040  -0.219  1.00 24.310          C  
ATOM    116  O   ASN A   8     -16.963 -13.028   0.247  1.00 24.330          O  
ATOM    117  CB  ASN A   8     -17.232 -10.049  -1.542  1.00 34.440          C  
ATOM    118  CG  ASN A   8     -16.090  -9.058  -1.644  1.00 34.440          C  
ATOM    119  OD1 ASN A   8     -14.974  -9.332  -1.196  1.00 34.440          O  
ATOM    120  ND2 ASN A   8     -16.358  -7.920  -2.216  1.00 34.440          N  
ATOM    121  H   ASN A   8     -18.829 -11.987  -2.121  1.00 29.290          H  
ATOM    122  HA  ASN A   8     -15.934 -11.607  -2.255  1.00 29.620          H  
ATOM    123 1HB  ASN A   8     -17.954  -9.843  -2.333  1.00 41.330          H  
ATOM    124 2HB  ASN A   8     -17.723  -9.870  -0.605  1.00 41.330          H  
ATOM    125 1HD2 ASN A   8     -15.640  -7.232  -2.318  1.00 41.330          H  
ATOM    126 2HD2 ASN A   8     -17.282  -7.739  -2.543  1.00 41.330          H  
ATOM    127  N   THR A   9     -15.419 -11.423   0.430  1.00 24.080          N  
ATOM    128  CA  THR A   9     -14.905 -11.916   1.709  1.00 23.840          C  
ATOM    129  C   THR A   9     -15.894 -11.734   2.866  1.00 23.460          C  
ATOM    130  O   THR A   9     -15.738 -10.831   3.715  1.00 23.330          O  
ATOM    131  CB  THR A   9     -13.612 -11.198   2.104  1.00 33.470          C  
ATOM    132  OG1 THR A   9     -13.892  -9.819   2.229  1.00 33.470          O  
ATOM    133  CG2 THR A   9     -12.547 -11.406   1.039  1.00 33.470          C  
ATOM    134  H   THR A   9     -14.998 -10.603   0.011  1.00 28.900          H  
ATOM    135  HA  THR A   9     -14.702 -12.980   1.607  1.00 28.610          H  
ATOM    136  HB  THR A   9     -13.257 -11.584   3.059  1.00 40.170          H  
ATOM    137  HG1 THR A   9     -14.553  -9.749   2.943  1.00 40.170          H  
ATOM    138 1HG2 THR A   9     -11.637 -10.882   1.330  1.00 40.170          H  
ATOM    139 2HG2 THR A   9     -12.338 -12.469   0.940  1.00 40.170          H  
ATOM    140 3HG2 THR A   9     -12.896 -11.016   0.085  1.00 40.170          H  
ATOM    141  N   GLY A  10     -16.915 -12.600   2.834  1.00 23.420          N  
ATOM    142  CA  GLY A  10     -18.044 -12.679   3.755  1.00 23.310          C  
ATOM    143  C   GLY A  10     -17.950 -13.934   4.606  1.00 22.630          C  
ATOM    144  O   GLY A  10     -16.870 -14.529   4.744  1.00 22.190          O  
ATOM    145  H   GLY A  10     -16.900 -13.232   2.040  1.00 28.100          H  
ATOM    146 1HA  GLY A  10     -18.088 -11.786   4.377  1.00 27.970          H  
ATOM    147 2HA  GLY A  10     -18.959 -12.714   3.178  1.00 27.970          H  
ATOM    148  N   LEU A  11     -19.095 -14.419   5.121  1.00 22.640          N  
ATOM    149  CA  LEU A  11     -19.053 -15.578   6.010  1.00 22.150          C  
ATOM    150  C   LEU A  11     -18.937 -16.916   5.262  1.00 21.600          C  
ATOM    151  O   LEU A  11     -19.801 -17.803   5.286  1.00 22.000          O  
ATOM    152  CB  LEU A  11     -20.315 -15.614   6.887  1.00 31.210          C  
ATOM    153  CG  LEU A  11     -20.266 -16.604   8.088  1.00 31.210          C  
ATOM    154  CD1 LEU A  11     -19.301 -16.035   9.173  1.00 31.210          C  
ATOM    155  CD2 LEU A  11     -21.681 -16.860   8.600  1.00 31.210          C  
ATOM    156  H   LEU A  11     -19.957 -13.880   5.017  1.00 27.170          H  
ATOM    157  HA  LEU A  11     -18.178 -15.477   6.634  1.00 26.580          H  
ATOM    158 1HB  LEU A  11     -20.477 -14.610   7.288  1.00 37.450          H  
ATOM    159 2HB  LEU A  11     -21.168 -15.863   6.266  1.00 37.450          H  
ATOM    160  HG  LEU A  11     -19.850 -17.554   7.760  1.00 37.450          H  
ATOM    161 1HD1 LEU A  11     -19.232 -16.725   9.993  1.00 37.450          H  
ATOM    162 2HD1 LEU A  11     -18.308 -15.894   8.771  1.00 37.450          H  
ATOM    163 3HD1 LEU A  11     -19.678 -15.078   9.535  1.00 37.450          H  
ATOM    164 1HD2 LEU A  11     -21.645 -17.563   9.404  1.00 37.450          H  
ATOM    165 2HD2 LEU A  11     -22.124 -15.962   8.934  1.00 37.450          H  
ATOM    166 3HD2 LEU A  11     -22.284 -17.273   7.801  1.00 37.450          H  
ATOM    167  N   LEU A  12     -17.784 -17.099   4.664  1.00 20.830          N  
ATOM    168  CA  LEU A  12     -17.438 -18.272   3.886  1.00 20.290          C  
ATOM    169  C   LEU A  12     -16.736 -19.291   4.755  1.00 19.620          C  
ATOM    170  O   LEU A  12     -15.566 -19.626   4.558  1.00 19.420          O  
ATOM    171  CB  LEU A  12     -16.612 -17.809   2.692  1.00 28.620          C  
ATOM    172  CG  LEU A  12     -17.378 -16.836   1.733  1.00 28.620          C  
ATOM    173  CD1 LEU A  12     -16.418 -16.296   0.700  1.00 28.620          C  
ATOM    174  CD2 LEU A  12     -18.551 -17.616   1.039  1.00 28.620          C  
ATOM    175  H   LEU A  12     -17.123 -16.328   4.726  1.00 25.000          H  
ATOM    176  HA  LEU A  12     -18.348 -18.747   3.538  1.00 24.350          H  
ATOM    177 1HB  LEU A  12     -15.729 -17.290   3.062  1.00 34.350          H  
ATOM    178 2HB  LEU A  12     -16.298 -18.683   2.122  1.00 34.350          H  
ATOM    179  HG  LEU A  12     -17.780 -15.992   2.289  1.00 34.350          H  
ATOM    180 1HD1 LEU A  12     -16.937 -15.617   0.023  1.00 34.350          H  
ATOM    181 2HD1 LEU A  12     -15.619 -15.750   1.202  1.00 34.350          H  
ATOM    182 3HD1 LEU A  12     -15.998 -17.092   0.148  1.00 34.350          H  
ATOM    183 1HD2 LEU A  12     -19.072 -16.983   0.375  1.00 34.350          H  
ATOM    184 2HD2 LEU A  12     -18.156 -18.459   0.483  1.00 34.350          H  
ATOM    185 3HD2 LEU A  12     -19.258 -17.984   1.764  1.00 34.350          H  
ATOM    186  N   THR A  13     -17.492 -19.734   5.743  1.00 19.390          N  
ATOM    187  CA  THR A  13     -17.095 -20.731   6.718  1.00 18.850          C  
ATOM    188  C   THR A  13     -16.872 -22.072   6.069  1.00 18.840          C  
ATOM    189  O   THR A  13     -17.498 -22.385   5.058  1.00 18.910          O  
ATOM    190  CB  THR A  13     -18.105 -20.869   7.867  1.00 26.610          C  
ATOM    191  OG1 THR A  13     -17.634 -21.908   8.762  1.00 26.610          O  
ATOM    192  CG2 THR A  13     -19.506 -21.201   7.347  1.00 26.610          C  
ATOM    193  H   THR A  13     -18.432 -19.337   5.761  1.00 23.270          H  
ATOM    194  HA  THR A  13     -16.145 -20.421   7.155  1.00 22.620          H  
ATOM    195  HB  THR A  13     -18.152 -19.929   8.415  1.00 31.930          H  
ATOM    196  HG1 THR A  13     -18.128 -21.856   9.589  1.00 31.930          H  
ATOM    197 1HG2 THR A  13     -20.202 -21.296   8.185  1.00 31.930          H  
ATOM    198 2HG2 THR A  13     -19.854 -20.414   6.682  1.00 31.930          H  
ATOM    199 3HG2 THR A  13     -19.466 -22.125   6.812  1.00 31.930          H  
ATOM    200  N   SER A  14     -15.967 -22.868   6.637  1.00 18.870          N  
ATOM    201  CA  SER A  14     -15.726 -24.205   6.116  1.00 19.020          C  
ATOM    202  C   SER A  14     -16.961 -25.101   6.208  1.00 18.980          C  
ATOM    203  O   SER A  14     -17.139 -26.001   5.379  1.00 18.940          O  
ATOM    204  CB  SER A  14     -14.581 -24.846   6.871  1.00 26.570          C  
ATOM    205  OG  SER A  14     -14.922 -25.038   8.220  1.00 26.570          O  
ATOM    206  H   SER A  14     -15.470 -22.552   7.459  1.00 22.640          H  
ATOM    207  HA  SER A  14     -15.445 -24.112   5.065  1.00 22.820          H  
ATOM    208 1HB  SER A  14     -14.342 -25.805   6.414  1.00 31.880          H  
ATOM    209 2HB  SER A  14     -13.696 -24.216   6.800  1.00 31.880          H  
ATOM    210  HG  SER A  14     -14.179 -25.506   8.616  1.00 31.880          H  
ATOM    211  N   THR A  15     -17.843 -24.838   7.177  1.00 19.090          N  
ATOM    212  CA  THR A  15     -19.065 -25.625   7.296  1.00 19.210          C  
ATOM    213  C   THR A  15     -20.290 -24.757   7.050  1.00 18.700          C  
ATOM    214  O   THR A  15     -20.782 -24.070   7.960  1.00 18.660          O  
ATOM    215  CB  THR A  15     -19.170 -26.299   8.683  1.00 26.850          C  
ATOM    216  OG1 THR A  15     -18.049 -27.168   8.884  1.00 26.850          O  
ATOM    217  CG2 THR A  15     -20.455 -27.105   8.781  1.00 26.850          C  
ATOM    218  H   THR A  15     -17.630 -24.106   7.858  1.00 22.910          H  
ATOM    219  HA  THR A  15     -19.053 -26.407   6.539  1.00 23.050          H  
ATOM    220  HB  THR A  15     -19.166 -25.533   9.457  1.00 32.220          H  
ATOM    221  HG1 THR A  15     -17.248 -26.639   8.948  1.00 32.220          H  
ATOM    222 1HG2 THR A  15     -20.516 -27.570   9.762  1.00 32.220          H  
ATOM    223 2HG2 THR A  15     -21.298 -26.457   8.645  1.00 32.220          H  
ATOM    224 3HG2 THR A  15     -20.463 -27.876   8.013  1.00 32.220          H  
ATOM    225  N   LEU A  16     -20.868 -24.854   5.851  1.00 18.440          N  
ATOM    226  CA  LEU A  16     -21.970 -23.966   5.470  1.00 18.070          C  
ATOM    227  C   LEU A  16     -23.290 -24.528   5.990  1.00 18.030          C  
ATOM    228  O   LEU A  16     -24.199 -24.841   5.220  1.00 18.020          O  
ATOM    229  CB  LEU A  16     -22.069 -23.867   3.932  1.00 25.450          C  
ATOM    230  CG  LEU A  16     -20.767 -23.456   3.127  1.00 25.450          C  
ATOM    231  CD1 LEU A  16     -21.107 -23.428   1.633  1.00 25.450          C  
ATOM    232  CD2 LEU A  16     -20.222 -22.124   3.567  1.00 25.450          C  
ATOM    233  H   LEU A  16     -20.469 -25.490   5.172  1.00 22.130          H  
ATOM    234  HA  LEU A  16     -21.813 -22.983   5.911  1.00 21.680          H  
ATOM    235 1HB  LEU A  16     -22.390 -24.835   3.553  1.00 30.540          H  
ATOM    236 2HB  LEU A  16     -22.845 -23.137   3.690  1.00 30.540          H  
ATOM    237  HG  LEU A  16     -19.999 -24.210   3.290  1.00 30.540          H  
ATOM    238 1HD1 LEU A  16     -20.211 -23.172   1.061  1.00 30.540          H  
ATOM    239 2HD1 LEU A  16     -21.471 -24.405   1.321  1.00 30.540          H  
ATOM    240 3HD1 LEU A  16     -21.876 -22.679   1.450  1.00 30.540          H  
ATOM    241 1HD2 LEU A  16     -19.320 -21.886   2.993  1.00 30.540          H  
ATOM    242 2HD2 LEU A  16     -20.940 -21.394   3.389  1.00 30.540          H  
ATOM    243 3HD2 LEU A  16     -19.973 -22.157   4.609  1.00 30.540          H  
ATOM    244  N   LYS A  17     -23.353 -24.709   7.302  1.00 18.180          N  
ATOM    245  CA  LYS A  17     -24.497 -25.247   8.001  1.00 18.200          C  
ATOM    246  C   LYS A  17     -24.672 -24.373   9.200  1.00 17.830          C  
ATOM    247  O   LYS A  17     -25.733 -24.334   9.826  1.00 17.950          O  
ATOM    248  CB  LYS A  17     -24.280 -26.695   8.429  1.00 25.470          C  
ATOM    249  CG  LYS A  17     -24.081 -27.668   7.280  1.00 25.470          C  
ATOM    250  CD  LYS A  17     -23.897 -29.093   7.785  1.00 25.470          C  
ATOM    251  CE  LYS A  17     -23.694 -30.066   6.632  1.00 25.470          C  
ATOM    252  NZ  LYS A  17     -23.475 -31.463   7.113  1.00 25.470          N  
ATOM    253  H   LYS A  17     -22.561 -24.375   7.849  1.00 21.820          H  
ATOM    254  HA  LYS A  17     -25.386 -25.171   7.376  1.00 21.840          H  
ATOM    255 1HB  LYS A  17     -23.446 -26.757   9.108  1.00 30.570          H  
ATOM    256 2HB  LYS A  17     -25.157 -27.030   8.980  1.00 30.570          H  
ATOM    257 1HG  LYS A  17     -24.941 -27.621   6.611  1.00 30.570          H  
ATOM    258 2HG  LYS A  17     -23.195 -27.379   6.717  1.00 30.570          H  
ATOM    259 1HD  LYS A  17     -23.031 -29.137   8.446  1.00 30.570          H  
ATOM    260 2HD  LYS A  17     -24.779 -29.392   8.349  1.00 30.570          H  
ATOM    261 1HE  LYS A  17     -24.574 -30.046   5.991  1.00 30.570          H  
ATOM    262 2HE  LYS A  17     -22.827 -29.752   6.051  1.00 30.570          H  
ATOM    263 1HZ  LYS A  17     -23.345 -32.075   6.319  1.00 30.570          H  
ATOM    264 2HZ  LYS A  17     -22.653 -31.494   7.699  1.00 30.570          H  
ATOM    265 3HZ  LYS A  17     -24.278 -31.769   7.644  1.00 30.570          H  
ATOM    266  N   THR A  18     -23.577 -23.699   9.538  1.00 17.510          N  
ATOM    267  CA  THR A  18     -23.537 -22.905  10.755  1.00 17.260          C  
ATOM    268  C   THR A  18     -23.113 -21.472  10.547  1.00 16.950          C  
ATOM    269  O   THR A  18     -22.814 -21.044   9.430  1.00 16.740          O  
ATOM    270  CB  THR A  18     -22.621 -23.542  11.808  1.00 24.260          C  
ATOM    271  OG1 THR A  18     -22.809 -22.853  13.051  1.00 24.260          O  
ATOM    272  CG2 THR A  18     -21.143 -23.456  11.379  1.00 24.260          C  
ATOM    273  H   THR A  18     -22.750 -23.778   8.936  1.00 21.010          H  
ATOM    274  HA  THR A  18     -24.543 -22.879  11.172  1.00 20.710          H  
ATOM    275  HB  THR A  18     -22.898 -24.587  11.936  1.00 29.120          H  
ATOM    276  HG1 THR A  18     -22.394 -23.358  13.763  1.00 29.120          H  
ATOM    277 1HG2 THR A  18     -20.520 -23.915  12.143  1.00 29.120          H  
ATOM    278 2HG2 THR A  18     -21.011 -23.984  10.443  1.00 29.120          H  
ATOM    279 3HG2 THR A  18     -20.839 -22.419  11.250  1.00 29.120          H  
ATOM    280  N   LYS A  19     -23.096 -20.742  11.657  1.00 17.030          N  
ATOM    281  CA  LYS A  19     -22.763 -19.328  11.688  1.00 16.870          C  
ATOM    282  C   LYS A  19     -22.397 -18.887  13.129  1.00 16.820          C  
ATOM    283  O   LYS A  19     -22.758 -19.582  14.076  1.00 16.550          O  
ATOM    284  CB  LYS A  19     -23.962 -18.564  11.109  1.00 23.680          C  
ATOM    285  CG  LYS A  19     -25.245 -18.745  11.893  1.00 23.680          C  
ATOM    286  CD  LYS A  19     -26.416 -18.053  11.206  1.00 23.680          C  
ATOM    287  CE  LYS A  19     -27.712 -18.253  11.987  1.00 23.680          C  
ATOM    288  NZ  LYS A  19     -28.878 -17.594  11.321  1.00 23.680          N  
ATOM    289  H   LYS A  19     -23.316 -21.236  12.523  1.00 20.440          H  
ATOM    290  HA  LYS A  19     -21.915 -19.201  11.030  1.00 20.240          H  
ATOM    291 1HB  LYS A  19     -23.757 -17.516  11.046  1.00 28.420          H  
ATOM    292 2HB  LYS A  19     -24.150 -18.907  10.091  1.00 28.420          H  
ATOM    293 1HG  LYS A  19     -25.467 -19.809  11.980  1.00 28.420          H  
ATOM    294 2HG  LYS A  19     -25.118 -18.334  12.897  1.00 28.420          H  
ATOM    295 1HD  LYS A  19     -26.211 -16.988  11.112  1.00 28.420          H  
ATOM    296 2HD  LYS A  19     -26.541 -18.471  10.205  1.00 28.420          H  
ATOM    297 1HE  LYS A  19     -27.912 -19.320  12.075  1.00 28.420          H  
ATOM    298 2HE  LYS A  19     -27.593 -17.833  12.986  1.00 28.420          H  
ATOM    299 1HZ  LYS A  19     -29.712 -17.751  11.870  1.00 28.420          H  
ATOM    300 2HZ  LYS A  19     -28.710 -16.602  11.244  1.00 28.420          H  
ATOM    301 3HZ  LYS A  19     -29.006 -17.985  10.398  1.00 28.420          H  
ATOM    302  N   PRO A  20     -21.700 -17.741  13.332  1.00 17.210          N  
ATOM    303  CA  PRO A  20     -21.313 -17.170  14.622  1.00 17.260          C  
ATOM    304  C   PRO A  20     -22.440 -16.857  15.599  1.00 16.970          C  
ATOM    305  O   PRO A  20     -23.519 -16.382  15.223  1.00 16.820          O  
ATOM    306  CB  PRO A  20     -20.621 -15.863  14.210  1.00 25.890          C  
ATOM    307  CG  PRO A  20     -20.137 -16.102  12.822  1.00 25.890          C  
ATOM    308  CD  PRO A  20     -21.162 -16.992  12.189  1.00 25.890          C  
ATOM    309  HA  PRO A  20     -20.600 -17.858  15.092  1.00 20.710          H  
ATOM    310 1HB  PRO A  20     -21.323 -15.021  14.280  1.00 31.070          H  
ATOM    311 2HB  PRO A  20     -19.798 -15.640  14.906  1.00 31.070          H  
ATOM    312 1HG  PRO A  20     -20.040 -15.138  12.286  1.00 31.070          H  
ATOM    313 2HG  PRO A  20     -19.141 -16.552  12.844  1.00 31.070          H  
ATOM    314 1HD  PRO A  20     -21.923 -16.404  11.687  1.00 31.070          H  
ATOM    315 2HD  PRO A  20     -20.619 -17.641  11.520  1.00 31.070          H  
ATOM    316  N   LYS A  21     -22.128 -17.037  16.872  1.00 17.030          N  
ATOM    317  CA  LYS A  21     -23.017 -16.757  17.992  1.00 16.940          C  
ATOM    318  C   LYS A  21     -22.476 -15.574  18.795  1.00 17.000          C  
ATOM    319  O   LYS A  21     -21.264 -15.338  18.817  1.00 16.930          O  
ATOM    320  CB  LYS A  21     -23.129 -17.986  18.885  1.00 23.750          C  
ATOM    321  CG  LYS A  21     -23.739 -19.193  18.205  1.00 23.750          C  
ATOM    322  CD  LYS A  21     -23.807 -20.378  19.155  1.00 23.750          C  
ATOM    323  CE  LYS A  21     -24.406 -21.598  18.470  1.00 23.750          C  
ATOM    324  NZ  LYS A  21     -24.467 -22.776  19.381  1.00 23.750          N  
ATOM    325  H   LYS A  21     -21.215 -17.415  17.071  1.00 20.440          H  
ATOM    326  HA  LYS A  21     -24.003 -16.491  17.612  1.00 20.330          H  
ATOM    327 1HB  LYS A  21     -22.153 -18.264  19.245  1.00 28.500          H  
ATOM    328 2HB  LYS A  21     -23.741 -17.745  19.755  1.00 28.500          H  
ATOM    329 1HG  LYS A  21     -24.744 -18.946  17.864  1.00 28.500          H  
ATOM    330 2HG  LYS A  21     -23.138 -19.464  17.335  1.00 28.500          H  
ATOM    331 1HD  LYS A  21     -22.800 -20.621  19.500  1.00 28.500          H  
ATOM    332 2HD  LYS A  21     -24.415 -20.117  20.023  1.00 28.500          H  
ATOM    333 1HE  LYS A  21     -25.413 -21.359  18.133  1.00 28.500          H  
ATOM    334 2HE  LYS A  21     -23.794 -21.853  17.604  1.00 28.500          H  
ATOM    335 1HZ  LYS A  21     -24.868 -23.562  18.889  1.00 28.500          H  
ATOM    336 2HZ  LYS A  21     -23.536 -23.014  19.691  1.00 28.500          H  
ATOM    337 3HZ  LYS A  21     -25.041 -22.555  20.183  1.00 28.500          H  
ATOM    338  N   HIS A  22     -23.348 -14.882  19.533  1.00 17.250          N  
ATOM    339  CA  HIS A  22     -22.954 -13.713  20.333  1.00 17.480          C  
ATOM    340  C   HIS A  22     -22.069 -14.083  21.526  1.00 17.400          C  
ATOM    341  O   HIS A  22     -21.502 -13.220  22.202  1.00 17.540          O  
ATOM    342  CB  HIS A  22     -24.206 -13.010  20.828  1.00 24.380          C  
ATOM    343  CG  HIS A  22     -24.949 -13.825  21.798  1.00 24.380          C  
ATOM    344  ND1 HIS A  22     -25.692 -14.930  21.430  1.00 24.380          N  
ATOM    345  CD2 HIS A  22     -25.065 -13.713  23.137  1.00 24.380          C  
ATOM    346  CE1 HIS A  22     -26.234 -15.467  22.522  1.00 24.380          C  
ATOM    347  NE2 HIS A  22     -25.869 -14.742  23.571  1.00 24.380          N  
ATOM    348  H   HIS A  22     -24.335 -15.131  19.530  1.00 20.700          H  
ATOM    349  HA  HIS A  22     -22.396 -13.016  19.705  1.00 20.980          H  
ATOM    350 1HB  HIS A  22     -23.935 -12.076  21.294  1.00 29.260          H  
ATOM    351 2HB  HIS A  22     -24.856 -12.780  19.983  1.00 29.260          H  
ATOM    352  HD2 HIS A  22     -24.600 -12.947  23.750  1.00 29.260          H  
ATOM    353  HE1 HIS A  22     -26.867 -16.351  22.552  1.00 29.260          H  
ATOM    354  HE2 HIS A  22     -26.129 -14.906  24.573  1.00 29.260          H  
ATOM    355  N   ASN A  23     -22.005 -15.379  21.790  1.00 17.290          N  
ATOM    356  CA  ASN A  23     -21.232 -16.027  22.831  1.00 17.320          C  
ATOM    357  C   ASN A  23     -20.505 -17.242  22.263  1.00 16.850          C  
ATOM    358  O   ASN A  23     -20.369 -18.273  22.927  1.00 17.130          O  
ATOM    359  CB  ASN A  23     -22.133 -16.383  23.978  1.00 24.240          C  
ATOM    360  CG  ASN A  23     -23.221 -17.306  23.586  1.00 24.240          C  
ATOM    361  OD1 ASN A  23     -23.551 -17.451  22.395  1.00 24.240          O  
ATOM    362  ND2 ASN A  23     -23.816 -17.947  24.561  1.00 24.240          N  
ATOM    363  H   ASN A  23     -22.557 -15.984  21.195  1.00 20.750          H  
ATOM    364  HA  ASN A  23     -20.465 -15.337  23.185  1.00 20.780          H  
ATOM    365 1HB  ASN A  23     -21.562 -16.835  24.776  1.00 29.080          H  
ATOM    366 2HB  ASN A  23     -22.558 -15.486  24.354  1.00 29.080          H  
ATOM    367 1HD2 ASN A  23     -24.562 -18.581  24.361  1.00 29.080          H  
ATOM    368 2HD2 ASN A  23     -23.516 -17.809  25.508  1.00 29.080          H  
ATOM    369  N   LEU A  24     -20.088 -17.159  21.003  1.00 16.250          N  
ATOM    370  CA  LEU A  24     -19.426 -18.281  20.360  1.00 15.790          C  
ATOM    371  C   LEU A  24     -18.180 -18.698  21.122  1.00 15.200          C  
ATOM    372  O   LEU A  24     -17.314 -17.873  21.419  1.00 15.040          O  
ATOM    373  CB  LEU A  24     -19.013 -17.876  18.935  1.00 22.290          C  
ATOM    374  CG  LEU A  24     -18.478 -18.975  17.978  1.00 22.290          C  
ATOM    375  CD1 LEU A  24     -19.619 -19.953  17.616  1.00 22.290          C  
ATOM    376  CD2 LEU A  24     -17.903 -18.300  16.719  1.00 22.290          C  
ATOM    377  H   LEU A  24     -20.240 -16.300  20.463  1.00 19.500          H  
ATOM    378  HA  LEU A  24     -20.119 -19.120  20.342  1.00 18.950          H  
ATOM    379 1HB  LEU A  24     -19.849 -17.404  18.466  1.00 26.750          H  
ATOM    380 2HB  LEU A  24     -18.226 -17.126  19.029  1.00 26.750          H  
ATOM    381  HG  LEU A  24     -17.685 -19.547  18.475  1.00 26.750          H  
ATOM    382 1HD1 LEU A  24     -19.230 -20.720  16.946  1.00 26.750          H  
ATOM    383 2HD1 LEU A  24     -20.006 -20.430  18.507  1.00 26.750          H  
ATOM    384 3HD1 LEU A  24     -20.425 -19.424  17.117  1.00 26.750          H  
ATOM    385 1HD2 LEU A  24     -17.518 -19.062  16.041  1.00 26.750          H  
ATOM    386 2HD2 LEU A  24     -18.668 -17.730  16.219  1.00 26.750          H  
ATOM    387 3HD2 LEU A  24     -17.093 -17.631  17.009  1.00 26.750          H  
ATOM    388  N   LYS A  25     -18.063 -19.984  21.413  1.00 14.990          N  
ATOM    389  CA  LYS A  25     -16.896 -20.462  22.122  1.00 14.510          C  
ATOM    390  C   LYS A  25     -15.739 -20.599  21.134  1.00 13.840          C  
ATOM    391  O   LYS A  25     -15.950 -21.137  20.045  1.00 13.900          O  
ATOM    392  CB  LYS A  25     -17.192 -21.807  22.779  1.00 20.510          C  
ATOM    393  CG  LYS A  25     -18.215 -21.740  23.898  1.00 20.510          C  
ATOM    394  CD  LYS A  25     -18.489 -23.118  24.491  1.00 20.510          C  
ATOM    395  CE  LYS A  25     -19.535 -23.045  25.600  1.00 20.510          C  
ATOM    396  NZ  LYS A  25     -19.859 -24.393  26.158  1.00 20.510          N  
ATOM    397  H   LYS A  25     -18.800 -20.621  21.145  1.00 17.990          H  
ATOM    398  HA  LYS A  25     -16.671 -19.737  22.892  1.00 17.410          H  
ATOM    399 1HB  LYS A  25     -17.559 -22.505  22.027  1.00 24.610          H  
ATOM    400 2HB  LYS A  25     -16.267 -22.222  23.187  1.00 24.610          H  
ATOM    401 1HG  LYS A  25     -17.825 -21.102  24.682  1.00 24.610          H  
ATOM    402 2HG  LYS A  25     -19.143 -21.298  23.528  1.00 24.610          H  
ATOM    403 1HD  LYS A  25     -18.846 -23.785  23.706  1.00 24.610          H  
ATOM    404 2HD  LYS A  25     -17.564 -23.526  24.901  1.00 24.610          H  
ATOM    405 1HE  LYS A  25     -19.156 -22.412  26.402  1.00 24.610          H  
ATOM    406 2HE  LYS A  25     -20.446 -22.600  25.200  1.00 24.610          H  
ATOM    407 1HZ  LYS A  25     -20.554 -24.296  26.887  1.00 24.610          H  
ATOM    408 2HZ  LYS A  25     -20.224 -24.984  25.424  1.00 24.610          H  
ATOM    409 3HZ  LYS A  25     -19.026 -24.814  26.543  1.00 24.610          H  
ATOM    410  N   PRO A  26     -14.525 -20.135  21.464  1.00 13.360          N  
ATOM    411  CA  PRO A  26     -13.336 -20.260  20.651  1.00 12.850          C  
ATOM    412  C   PRO A  26     -12.807 -21.677  20.696  1.00 12.600          C  
ATOM    413  O   PRO A  26     -12.989 -22.364  21.705  1.00 12.670          O  
ATOM    414  CB  PRO A  26     -12.369 -19.293  21.318  1.00 19.270          C  
ATOM    415  CG  PRO A  26     -12.785 -19.283  22.781  1.00 19.270          C  
ATOM    416  CD  PRO A  26     -14.300 -19.450  22.757  1.00 19.270          C  
ATOM    417  HA  PRO A  26     -13.567 -19.958  19.616  1.00 15.420          H  
ATOM    418 1HB  PRO A  26     -11.367 -19.680  21.171  1.00 23.130          H  
ATOM    419 2HB  PRO A  26     -12.420 -18.306  20.839  1.00 23.130          H  
ATOM    420 1HG  PRO A  26     -12.282 -20.104  23.324  1.00 23.130          H  
ATOM    421 2HG  PRO A  26     -12.465 -18.344  23.263  1.00 23.130          H  
ATOM    422 1HD  PRO A  26     -14.592 -20.101  23.602  1.00 23.130          H  
ATOM    423 2HD  PRO A  26     -14.803 -18.459  22.775  1.00 23.130          H  
ATOM    424  N   SER A  27     -12.082 -22.087  19.665  1.00 12.470          N  
ATOM    425  CA  SER A  27     -11.404 -23.368  19.708  1.00 12.390          C  
ATOM    426  C   SER A  27     -10.182 -23.261  20.611  1.00 11.940          C  
ATOM    427  O   SER A  27      -9.650 -22.164  20.837  1.00 11.360          O  
ATOM    428  CB  SER A  27     -11.011 -23.796  18.305  1.00 17.380          C  
ATOM    429  OG  SER A  27     -10.038 -22.936  17.768  1.00 17.380          O  
ATOM    430  H   SER A  27     -11.982 -21.510  18.841  1.00 14.960          H  
ATOM    431  HA  SER A  27     -12.085 -24.111  20.126  1.00 14.870          H  
ATOM    432 1HB  SER A  27     -10.625 -24.814  18.330  1.00 20.850          H  
ATOM    433 2HB  SER A  27     -11.893 -23.796  17.667  1.00 20.850          H  
ATOM    434  HG  SER A  27      -9.852 -23.269  16.883  1.00 20.850          H  
ATOM    435  N   SER A  28      -9.706 -24.404  21.113  1.00 12.380          N  
ATOM    436  CA  SER A  28      -8.501 -24.454  21.944  1.00 12.350          C  
ATOM    437  C   SER A  28      -8.535 -23.418  23.070  1.00 12.190          C  
ATOM    438  O   SER A  28      -7.519 -22.770  23.365  1.00 11.920          O  
ATOM    439  CB  SER A  28      -7.256 -24.285  21.089  1.00 17.300          C  
ATOM    440  OG  SER A  28      -7.138 -25.331  20.155  1.00 17.300          O  
ATOM    441  H   SER A  28     -10.180 -25.267  20.890  1.00 14.860          H  
ATOM    442  HA  SER A  28      -8.449 -25.442  22.403  1.00 14.820          H  
ATOM    443 1HB  SER A  28      -7.295 -23.329  20.568  1.00 20.760          H  
ATOM    444 2HB  SER A  28      -6.376 -24.269  21.730  1.00 20.760          H  
ATOM    445  HG  SER A  28      -6.344 -25.143  19.649  1.00 20.760          H  
ATOM    446  N   GLU A  29      -9.683 -23.337  23.757  1.00 12.510          N  
ATOM    447  CA  GLU A  29      -9.907 -22.388  24.843  1.00 12.600          C  
ATOM    448  C   GLU A  29      -8.813 -22.422  25.890  1.00 11.820          C  
ATOM    449  O   GLU A  29      -8.414 -21.377  26.399  1.00 11.800          O  
ATOM    450  CB  GLU A  29     -11.243 -22.660  25.534  1.00 17.600          C  
ATOM    451  CG  GLU A  29     -11.553 -21.699  26.683  1.00 17.600          C  
ATOM    452  CD  GLU A  29     -12.876 -21.957  27.345  1.00 17.600          C  
ATOM    453  OE1 GLU A  29     -13.629 -22.760  26.862  1.00 17.600          O  
ATOM    454  OE2 GLU A  29     -13.129 -21.352  28.363  1.00 17.600          O  
ATOM    455  H   GLU A  29     -10.453 -23.921  23.455  1.00 15.010          H  
ATOM    456  HA  GLU A  29      -9.939 -21.386  24.413  1.00 15.120          H  
ATOM    457 1HB  GLU A  29     -12.051 -22.583  24.800  1.00 21.120          H  
ATOM    458 2HB  GLU A  29     -11.252 -23.675  25.930  1.00 21.120          H  
ATOM    459 1HG  GLU A  29     -10.778 -21.777  27.445  1.00 21.120          H  
ATOM    460 2HG  GLU A  29     -11.537 -20.679  26.297  1.00 21.120          H  
ATOM    461  N   ALA A  30      -8.331 -23.621  26.222  1.00 11.350          N  
ATOM    462  CA  ALA A  30      -7.311 -23.773  27.250  1.00 10.770          C  
ATOM    463  C   ALA A  30      -6.039 -23.005  26.917  1.00 10.640          C  
ATOM    464  O   ALA A  30      -5.366 -22.508  27.833  1.00 10.450          O  
ATOM    465  CB  ALA A  30      -6.965 -25.243  27.414  1.00 15.310          C  
ATOM    466  H   ALA A  30      -8.710 -24.438  25.771  1.00 13.620          H  
ATOM    467  HA  ALA A  30      -7.710 -23.389  28.183  1.00 12.920          H  
ATOM    468 1HB  ALA A  30      -6.221 -25.352  28.203  1.00 18.370          H  
ATOM    469 2HB  ALA A  30      -7.863 -25.798  27.682  1.00 18.370          H  
ATOM    470 3HB  ALA A  30      -6.561 -25.628  26.480  1.00 18.370          H  
ATOM    471  N   ILE A  31      -5.699 -22.903  25.632  1.00 10.930          N  
ATOM    472  CA  ILE A  31      -4.489 -22.223  25.239  1.00 11.010          C  
ATOM    473  C   ILE A  31      -4.745 -20.748  25.309  1.00 11.300          C  
ATOM    474  O   ILE A  31      -3.943 -19.994  25.853  1.00 11.310          O  
ATOM    475  CB  ILE A  31      -4.030 -22.612  23.827  1.00 15.380          C  
ATOM    476  CG1 ILE A  31      -3.765 -24.164  23.748  1.00 15.380          C  
ATOM    477  CG2 ILE A  31      -2.778 -21.784  23.432  1.00 15.380          C  
ATOM    478  CD1 ILE A  31      -2.734 -24.728  24.728  1.00 15.380          C  
ATOM    479  H   ILE A  31      -6.304 -23.271  24.894  1.00 13.120          H  
ATOM    480  HA  ILE A  31      -3.701 -22.450  25.950  1.00 13.210          H  
ATOM    481  HB  ILE A  31      -4.835 -22.397  23.121  1.00 18.460          H  
ATOM    482 1HG1 ILE A  31      -4.708 -24.680  23.920  1.00 18.460          H  
ATOM    483 2HG1 ILE A  31      -3.426 -24.397  22.737  1.00 18.460          H  
ATOM    484 1HG2 ILE A  31      -2.481 -22.057  22.425  1.00 18.460          H  
ATOM    485 2HG2 ILE A  31      -3.007 -20.718  23.456  1.00 18.460          H  
ATOM    486 3HG2 ILE A  31      -1.961 -21.981  24.121  1.00 18.460          H  
ATOM    487 1HD1 ILE A  31      -2.644 -25.803  24.566  1.00 18.460          H  
ATOM    488 2HD1 ILE A  31      -1.767 -24.263  24.567  1.00 18.460          H  
ATOM    489 3HD1 ILE A  31      -3.053 -24.557  25.752  1.00 18.460          H  
ATOM    490  N   LYS A  32      -5.879 -20.315  24.781  1.00 11.720          N  
ATOM    491  CA  LYS A  32      -6.173 -18.892  24.800  1.00 12.230          C  
ATOM    492  C   LYS A  32      -6.157 -18.377  26.243  1.00 12.030          C  
ATOM    493  O   LYS A  32      -5.653 -17.273  26.513  1.00 12.330          O  
ATOM    494  CB  LYS A  32      -7.508 -18.648  24.120  1.00 16.920          C  
ATOM    495  CG  LYS A  32      -7.444 -18.869  22.628  1.00 16.920          C  
ATOM    496  CD  LYS A  32      -8.760 -18.608  21.958  1.00 16.920          C  
ATOM    497  CE  LYS A  32      -8.637 -18.647  20.417  1.00 16.920          C  
ATOM    498  NZ  LYS A  32      -8.227 -19.979  19.919  1.00 16.920          N  
ATOM    499  H   LYS A  32      -6.522 -20.993  24.358  1.00 14.060          H  
ATOM    500  HA  LYS A  32      -5.396 -18.365  24.248  1.00 14.680          H  
ATOM    501 1HB  LYS A  32      -8.265 -19.314  24.542  1.00 20.300          H  
ATOM    502 2HB  LYS A  32      -7.823 -17.635  24.289  1.00 20.300          H  
ATOM    503 1HG  LYS A  32      -6.698 -18.224  22.214  1.00 20.300          H  
ATOM    504 2HG  LYS A  32      -7.147 -19.902  22.446  1.00 20.300          H  
ATOM    505 1HD  LYS A  32      -9.449 -19.384  22.284  1.00 20.300          H  
ATOM    506 2HD  LYS A  32      -9.152 -17.638  22.265  1.00 20.300          H  
ATOM    507 1HE  LYS A  32      -9.600 -18.395  19.982  1.00 20.300          H  
ATOM    508 2HE  LYS A  32      -7.906 -17.918  20.094  1.00 20.300          H  
ATOM    509 1HZ  LYS A  32      -8.167 -19.969  18.916  1.00 20.300          H  
ATOM    510 2HZ  LYS A  32      -7.332 -20.228  20.301  1.00 20.300          H  
ATOM    511 3HZ  LYS A  32      -8.916 -20.689  20.210  1.00 20.300          H  
ATOM    512  N   LYS A  33      -6.688 -19.185  27.173  1.00 11.650          N  
ATOM    513  CA  LYS A  33      -6.680 -18.836  28.579  1.00 11.570          C  
ATOM    514  C   LYS A  33      -5.240 -18.748  29.078  1.00 11.180          C  
ATOM    515  O   LYS A  33      -4.873 -17.777  29.747  1.00 11.410          O  
ATOM    516  CB  LYS A  33      -7.471 -19.858  29.397  1.00 16.230          C  
ATOM    517  CG  LYS A  33      -7.562 -19.545  30.894  1.00 16.230          C  
ATOM    518  CD  LYS A  33      -8.439 -20.567  31.619  1.00 16.230          C  
ATOM    519  CE  LYS A  33      -8.517 -20.273  33.115  1.00 16.230          C  
ATOM    520  NZ  LYS A  33      -9.362 -21.270  33.837  1.00 16.230          N  
ATOM    521  H   LYS A  33      -7.126 -20.065  26.880  1.00 13.980          H  
ATOM    522  HA  LYS A  33      -7.142 -17.858  28.700  1.00 13.880          H  
ATOM    523 1HB  LYS A  33      -8.484 -19.931  28.995  1.00 19.480          H  
ATOM    524 2HB  LYS A  33      -7.010 -20.841  29.282  1.00 19.480          H  
ATOM    525 1HG  LYS A  33      -6.561 -19.564  31.331  1.00 19.480          H  
ATOM    526 2HG  LYS A  33      -7.979 -18.546  31.030  1.00 19.480          H  
ATOM    527 1HD  LYS A  33      -9.447 -20.544  31.197  1.00 19.480          H  
ATOM    528 2HD  LYS A  33      -8.026 -21.565  31.472  1.00 19.480          H  
ATOM    529 1HE  LYS A  33      -7.513 -20.289  33.535  1.00 19.480          H  
ATOM    530 2HE  LYS A  33      -8.944 -19.281  33.259  1.00 19.480          H  
ATOM    531 1HZ  LYS A  33      -9.389 -21.040  34.821  1.00 19.480          H  
ATOM    532 2HZ  LYS A  33     -10.300 -21.255  33.463  1.00 19.480          H  
ATOM    533 3HZ  LYS A  33      -8.969 -22.194  33.720  1.00 19.480          H  
ATOM    534  N   ALA A  34      -4.414 -19.759  28.765  1.00 10.770          N  
ATOM    535  CA  ALA A  34      -3.033 -19.755  29.217  1.00 10.600          C  
ATOM    536  C   ALA A  34      -2.250 -18.560  28.708  1.00 10.920          C  
ATOM    537  O   ALA A  34      -1.547 -17.889  29.469  1.00 11.030          O  
ATOM    538  CB  ALA A  34      -2.338 -21.010  28.739  1.00 14.910          C  
ATOM    539  H   ALA A  34      -4.765 -20.572  28.246  1.00 12.920          H  
ATOM    540  HA  ALA A  34      -3.042 -19.730  30.296  1.00 12.720          H  
ATOM    541 1HB  ALA A  34      -1.329 -21.009  29.104  1.00 17.890          H  
ATOM    542 2HB  ALA A  34      -2.867 -21.884  29.112  1.00 17.890          H  
ATOM    543 3HB  ALA A  34      -2.332 -21.028  27.652  1.00 17.890          H  
ATOM    544  N   VAL A  35      -2.438 -18.201  27.449  1.00 11.180          N  
ATOM    545  CA  VAL A  35      -1.696 -17.074  26.931  1.00 11.630          C  
ATOM    546  C   VAL A  35      -2.127 -15.793  27.624  1.00 12.130          C  
ATOM    547  O   VAL A  35      -1.301 -14.941  27.954  1.00 12.530          O  
ATOM    548  CB  VAL A  35      -1.794 -16.949  25.395  1.00 16.100          C  
ATOM    549  CG1 VAL A  35      -1.106 -15.631  24.937  1.00 16.100          C  
ATOM    550  CG2 VAL A  35      -1.116 -18.168  24.735  1.00 16.100          C  
ATOM    551  H   VAL A  35      -3.052 -18.760  26.851  1.00 13.420          H  
ATOM    552  HA  VAL A  35      -0.666 -17.236  27.178  1.00 13.960          H  
ATOM    553  HB  VAL A  35      -2.847 -16.909  25.100  1.00 19.320          H  
ATOM    554 1HG1 VAL A  35      -1.164 -15.522  23.868  1.00 19.320          H  
ATOM    555 2HG1 VAL A  35      -1.590 -14.771  25.392  1.00 19.320          H  
ATOM    556 3HG1 VAL A  35      -0.055 -15.646  25.234  1.00 19.320          H  
ATOM    557 1HG2 VAL A  35      -1.181 -18.094  23.656  1.00 19.320          H  
ATOM    558 2HG2 VAL A  35      -0.087 -18.196  25.028  1.00 19.320          H  
ATOM    559 3HG2 VAL A  35      -1.610 -19.080  25.063  1.00 19.320          H  
ATOM    560  N   SER A  36      -3.429 -15.628  27.799  1.00 12.250          N  
ATOM    561  CA  SER A  36      -3.980 -14.447  28.431  1.00 12.860          C  
ATOM    562  C   SER A  36      -3.558 -14.256  29.904  1.00 12.920          C  
ATOM    563  O   SER A  36      -3.257 -13.135  30.328  1.00 13.480          O  
ATOM    564  CB  SER A  36      -5.495 -14.552  28.385  1.00 17.760          C  
ATOM    565  OG  SER A  36      -5.964 -14.554  27.060  1.00 17.760          O  
ATOM    566  H   SER A  36      -4.069 -16.347  27.459  1.00 14.700          H  
ATOM    567  HA  SER A  36      -3.658 -13.578  27.860  1.00 15.430          H  
ATOM    568 1HB  SER A  36      -5.814 -15.465  28.883  1.00 21.310          H  
ATOM    569 2HB  SER A  36      -5.931 -13.719  28.928  1.00 21.310          H  
ATOM    570  HG  SER A  36      -5.780 -15.468  26.719  1.00 21.310          H  
ATOM    571  N   LYS A  37      -3.518 -15.344  30.698  1.00 12.470          N  
ATOM    572  CA  LYS A  37      -3.231 -15.202  32.135  1.00 12.680          C  
ATOM    573  C   LYS A  37      -1.965 -15.843  32.766  1.00 12.750          C  
ATOM    574  O   LYS A  37      -1.586 -15.439  33.868  1.00 13.050          O  
ATOM    575  CB  LYS A  37      -4.454 -15.694  32.914  1.00 17.670          C  
ATOM    576  CG  LYS A  37      -5.777 -14.938  32.594  1.00 17.670          C  
ATOM    577  CD  LYS A  37      -5.736 -13.439  32.974  1.00 17.670          C  
ATOM    578  CE  LYS A  37      -7.075 -12.762  32.691  1.00 17.670          C  
ATOM    579  NZ  LYS A  37      -7.046 -11.299  33.008  1.00 17.670          N  
ATOM    580  H   LYS A  37      -3.793 -16.253  30.313  1.00 14.960          H  
ATOM    581  HA  LYS A  37      -3.121 -14.142  32.326  1.00 15.220          H  
ATOM    582 1HB  LYS A  37      -4.617 -16.749  32.682  1.00 21.200          H  
ATOM    583 2HB  LYS A  37      -4.264 -15.619  33.983  1.00 21.200          H  
ATOM    584 1HG  LYS A  37      -5.990 -15.024  31.530  1.00 21.200          H  
ATOM    585 2HG  LYS A  37      -6.589 -15.413  33.138  1.00 21.200          H  
ATOM    586 1HD  LYS A  37      -5.485 -13.329  34.030  1.00 21.200          H  
ATOM    587 2HD  LYS A  37      -4.989 -12.919  32.383  1.00 21.200          H  
ATOM    588 1HE  LYS A  37      -7.314 -12.888  31.633  1.00 21.200          H  
ATOM    589 2HE  LYS A  37      -7.853 -13.238  33.288  1.00 21.200          H  
ATOM    590 1HZ  LYS A  37      -7.946 -10.891  32.797  1.00 21.200          H  
ATOM    591 2HZ  LYS A  37      -6.838 -11.165  33.986  1.00 21.200          H  
ATOM    592 3HZ  LYS A  37      -6.333 -10.845  32.449  1.00 21.200          H  
ATOM    593  N   LYS A  38      -1.346 -16.852  32.150  1.00 12.670          N  
ATOM    594  CA  LYS A  38      -0.237 -17.581  32.781  1.00 12.960          C  
ATOM    595  C   LYS A  38       1.133 -16.903  32.626  1.00 13.500          C  
ATOM    596  O   LYS A  38       1.231 -15.773  32.159  1.00 13.660          O  
ATOM    597  CB  LYS A  38      -0.228 -19.042  32.321  1.00 18.030          C  
ATOM    598  CG  LYS A  38      -1.440 -19.828  32.817  1.00 18.030          C  
ATOM    599  CD  LYS A  38      -1.354 -21.319  32.460  1.00 18.030          C  
ATOM    600  CE  LYS A  38      -2.601 -22.073  32.945  1.00 18.030          C  
ATOM    601  NZ  LYS A  38      -2.516 -23.553  32.701  1.00 18.030          N  
ATOM    602  H   LYS A  38      -1.624 -17.148  31.214  1.00 15.200          H  
ATOM    603  HA  LYS A  38      -0.435 -17.611  33.853  1.00 15.550          H  
ATOM    604 1HB  LYS A  38      -0.233 -19.077  31.239  1.00 21.630          H  
ATOM    605 2HB  LYS A  38       0.663 -19.554  32.660  1.00 21.630          H  
ATOM    606 1HG  LYS A  38      -1.481 -19.738  33.903  1.00 21.630          H  
ATOM    607 2HG  LYS A  38      -2.347 -19.392  32.415  1.00 21.630          H  
ATOM    608 1HD  LYS A  38      -1.246 -21.442  31.393  1.00 21.630          H  
ATOM    609 2HD  LYS A  38      -0.472 -21.747  32.941  1.00 21.630          H  
ATOM    610 1HE  LYS A  38      -2.723 -21.902  34.013  1.00 21.630          H  
ATOM    611 2HE  LYS A  38      -3.474 -21.681  32.420  1.00 21.630          H  
ATOM    612 1HZ  LYS A  38      -3.359 -23.996  33.043  1.00 21.630          H  
ATOM    613 2HZ  LYS A  38      -2.416 -23.758  31.716  1.00 21.630          H  
ATOM    614 3HZ  LYS A  38      -1.718 -23.925  33.197  1.00 21.630          H  
ATOM    615  N   GLU A  39       2.180 -17.586  33.077  1.00 13.950          N  
ATOM    616  CA  GLU A  39       3.560 -17.099  33.154  1.00 14.690          C  
ATOM    617  C   GLU A  39       4.258 -16.708  31.835  1.00 14.670          C  
ATOM    618  O   GLU A  39       3.700 -16.786  30.728  1.00 15.100          O  
ATOM    619  CB  GLU A  39       4.418 -18.157  33.861  1.00 20.270          C  
ATOM    620  CG  GLU A  39       4.008 -18.424  35.304  1.00 20.270          C  
ATOM    621  CD  GLU A  39       2.940 -19.468  35.417  1.00 20.270          C  
ATOM    622  OE1 GLU A  39       2.524 -19.963  34.395  1.00 20.270          O  
ATOM    623  OE2 GLU A  39       2.526 -19.761  36.505  1.00 20.270          O  
ATOM    624  H   GLU A  39       2.016 -18.528  33.445  1.00 16.740          H  
ATOM    625  HA  GLU A  39       3.543 -16.209  33.785  1.00 17.630          H  
ATOM    626 1HB  GLU A  39       4.357 -19.092  33.311  1.00 24.320          H  
ATOM    627 2HB  GLU A  39       5.461 -17.864  33.878  1.00 24.320          H  
ATOM    628 1HG  GLU A  39       4.882 -18.748  35.869  1.00 24.320          H  
ATOM    629 2HG  GLU A  39       3.648 -17.494  35.746  1.00 24.320          H  
ATOM    630  N   GLY A  40       5.524 -16.278  32.004  1.00 14.330          N  
ATOM    631  CA  GLY A  40       6.457 -15.803  30.967  1.00 14.450          C  
ATOM    632  C   GLY A  40       6.717 -16.800  29.835  1.00 13.870          C  
ATOM    633  O   GLY A  40       7.379 -16.475  28.856  1.00 14.070          O  
ATOM    634  H   GLY A  40       5.869 -16.253  32.955  1.00 17.200          H  
ATOM    635 1HA  GLY A  40       6.073 -14.876  30.540  1.00 17.340          H  
ATOM    636 2HA  GLY A  40       7.406 -15.548  31.437  1.00 17.340          H  
ATOM    637  N   HIS A  41       6.206 -18.019  29.972  1.00 13.250          N  
ATOM    638  CA  HIS A  41       6.316 -19.035  28.945  1.00 12.760          C  
ATOM    639  C   HIS A  41       5.383 -18.671  27.783  1.00 12.160          C  
ATOM    640  O   HIS A  41       5.547 -19.154  26.658  1.00 12.070          O  
ATOM    641  CB  HIS A  41       5.895 -20.395  29.509  1.00 18.060          C  
ATOM    642  CG  HIS A  41       6.810 -20.919  30.570  1.00 18.060          C  
ATOM    643  ND1 HIS A  41       8.112 -21.294  30.315  1.00 18.060          N  
ATOM    644  CD2 HIS A  41       6.608 -21.131  31.896  1.00 18.060          C  
ATOM    645  CE1 HIS A  41       8.673 -21.711  31.438  1.00 18.060          C  
ATOM    646  NE2 HIS A  41       7.782 -21.623  32.409  1.00 18.060          N  
ATOM    647  H   HIS A  41       5.728 -18.252  30.831  1.00 15.900          H  
ATOM    648  HA  HIS A  41       7.338 -19.093  28.572  1.00 15.310          H  
ATOM    649 1HB  HIS A  41       4.894 -20.310  29.936  1.00 21.670          H  
ATOM    650 2HB  HIS A  41       5.842 -21.123  28.702  1.00 21.670          H  
ATOM    651  HD1 HIS A  41       8.506 -21.462  29.409  1.00 21.670          H  
ATOM    652  HD2 HIS A  41       5.747 -20.986  32.550  1.00 21.670          H  
ATOM    653  HE1 HIS A  41       9.708 -22.050  31.446  1.00 21.670          H  
ATOM    654  N   TYR A  42       4.384 -17.833  28.072  1.00 11.970          N  
ATOM    655  CA  TYR A  42       3.415 -17.411  27.082  1.00 11.660          C  
ATOM    656  C   TYR A  42       3.498 -15.899  26.871  1.00 11.050          C  
ATOM    657  O   TYR A  42       3.465 -15.386  25.736  1.00 10.610          O  
ATOM    658  CB  TYR A  42       2.017 -17.728  27.559  1.00 16.450          C  
ATOM    659  CG  TYR A  42       1.762 -19.157  27.918  1.00 16.450          C  
ATOM    660  CD1 TYR A  42       1.895 -19.540  29.244  1.00 16.450          C  
ATOM    661  CD2 TYR A  42       1.389 -20.080  26.965  1.00 16.450          C  
ATOM    662  CE1 TYR A  42       1.672 -20.842  29.610  1.00 16.450          C  
ATOM    663  CE2 TYR A  42       1.161 -21.386  27.327  1.00 16.450          C  
ATOM    664  CZ  TYR A  42       1.307 -21.769  28.649  1.00 16.450          C  
ATOM    665  OH  TYR A  42       1.084 -23.073  29.020  1.00 16.450          O  
ATOM    666  H   TYR A  42       4.303 -17.477  29.023  1.00 14.360          H  
ATOM    667  HA  TYR A  42       3.624 -17.915  26.146  1.00 13.990          H  
ATOM    668 1HB  TYR A  42       1.752 -17.098  28.416  1.00 19.740          H  
ATOM    669 2HB  TYR A  42       1.371 -17.472  26.753  1.00 19.740          H  
ATOM    670  HD1 TYR A  42       2.183 -18.804  30.000  1.00 19.740          H  
ATOM    671  HD2 TYR A  42       1.278 -19.785  25.934  1.00 19.740          H  
ATOM    672  HE1 TYR A  42       1.782 -21.143  30.651  1.00 19.740          H  
ATOM    673  HE2 TYR A  42       0.868 -22.119  26.576  1.00 19.740          H  
ATOM    674  HH  TYR A  42       0.827 -23.587  28.251  1.00 19.740          H  
ATOM    675  N   LYS A  43       3.575 -15.162  27.981  1.00 11.130          N  
ATOM    676  CA  LYS A  43       3.608 -13.711  27.890  1.00 10.870          C  
ATOM    677  C   LYS A  43       4.829 -13.235  27.130  1.00 10.720          C  
ATOM    678  O   LYS A  43       5.961 -13.541  27.484  1.00 10.950          O  
ATOM    679  CB  LYS A  43       3.533 -13.091  29.283  1.00 15.320          C  
ATOM    680  CG  LYS A  43       2.161 -13.248  29.924  1.00 15.320          C  
ATOM    681  CD  LYS A  43       2.096 -12.687  31.337  1.00 15.320          C  
ATOM    682  CE  LYS A  43       0.649 -12.714  31.849  1.00 15.320          C  
ATOM    683  NZ  LYS A  43       0.552 -12.417  33.303  1.00 15.320          N  
ATOM    684  H   LYS A  43       3.582 -15.624  28.895  1.00 13.360          H  
ATOM    685  HA  LYS A  43       2.727 -13.385  27.335  1.00 13.040          H  
ATOM    686 1HB  LYS A  43       4.256 -13.568  29.933  1.00 18.390          H  
ATOM    687 2HB  LYS A  43       3.778 -12.031  29.230  1.00 18.390          H  
ATOM    688 1HG  LYS A  43       1.410 -12.758  29.307  1.00 18.390          H  
ATOM    689 2HG  LYS A  43       1.914 -14.316  29.974  1.00 18.390          H  
ATOM    690 1HD  LYS A  43       2.710 -13.310  31.996  1.00 18.390          H  
ATOM    691 2HD  LYS A  43       2.475 -11.668  31.359  1.00 18.390          H  
ATOM    692 1HE  LYS A  43       0.085 -11.960  31.306  1.00 18.390          H  
ATOM    693 2HE  LYS A  43       0.199 -13.680  31.653  1.00 18.390          H  
ATOM    694 1HZ  LYS A  43      -0.428 -12.437  33.553  1.00 18.390          H  
ATOM    695 2HZ  LYS A  43       1.053 -13.131  33.820  1.00 18.390          H  
ATOM    696 3HZ  LYS A  43       0.940 -11.512  33.504  1.00 18.390          H  
ATOM    697  N   ASN A  44       4.584 -12.454  26.083  1.00 10.520          N  
ATOM    698  CA  ASN A  44       5.604 -11.923  25.178  1.00 10.510          C  
ATOM    699  C   ASN A  44       6.353 -13.021  24.398  1.00  9.660          C  
ATOM    700  O   ASN A  44       7.410 -12.761  23.818  1.00  9.670          O  
ATOM    701  CB  ASN A  44       6.583 -11.045  25.936  1.00 14.720          C  
ATOM    702  CG  ASN A  44       5.899  -9.894  26.601  1.00 14.720          C  
ATOM    703  OD1 ASN A  44       4.987  -9.276  26.035  1.00 14.720          O  
ATOM    704  ND2 ASN A  44       6.316  -9.590  27.803  1.00 14.720          N  
ATOM    705  H   ASN A  44       3.617 -12.235  25.876  1.00 12.620          H  
ATOM    706  HA  ASN A  44       5.100 -11.303  24.434  1.00 12.610          H  
ATOM    707 1HB  ASN A  44       7.135 -11.616  26.675  1.00 17.660          H  
ATOM    708 2HB  ASN A  44       7.316 -10.647  25.235  1.00 17.660          H  
ATOM    709 1HD2 ASN A  44       5.897  -8.831  28.302  1.00 17.660          H  
ATOM    710 2HD2 ASN A  44       7.054 -10.119  28.225  1.00 17.660          H  
ATOM    711  N   LYS A  45       5.788 -14.232  24.353  1.00  9.110          N  
ATOM    712  CA  LYS A  45       6.352 -15.341  23.588  1.00  8.460          C  
ATOM    713  C   LYS A  45       5.378 -15.766  22.494  1.00  7.830          C  
ATOM    714  O   LYS A  45       5.776 -16.087  21.373  1.00  7.600          O  
ATOM    715  CB  LYS A  45       6.632 -16.543  24.494  1.00 12.100          C  
ATOM    716  CG  LYS A  45       7.586 -16.297  25.656  1.00 12.100          C  
ATOM    717  CD  LYS A  45       9.004 -15.952  25.220  1.00 12.100          C  
ATOM    718  CE  LYS A  45       9.912 -15.820  26.440  1.00 12.100          C  
ATOM    719  NZ  LYS A  45      11.315 -15.445  26.069  1.00 12.100          N  
ATOM    720  H   LYS A  45       4.934 -14.391  24.884  1.00 10.930          H  
ATOM    721  HA  LYS A  45       7.270 -15.013  23.106  1.00 10.150          H  
ATOM    722 1HB  LYS A  45       5.698 -16.895  24.922  1.00 14.520          H  
ATOM    723 2HB  LYS A  45       7.037 -17.358  23.900  1.00 14.520          H  
ATOM    724 1HG  LYS A  45       7.197 -15.482  26.269  1.00 14.520          H  
ATOM    725 2HG  LYS A  45       7.618 -17.190  26.278  1.00 14.520          H  
ATOM    726 1HD  LYS A  45       9.387 -16.727  24.558  1.00 14.520          H  
ATOM    727 2HD  LYS A  45       9.004 -15.000  24.690  1.00 14.520          H  
ATOM    728 1HE  LYS A  45       9.501 -15.054  27.100  1.00 14.520          H  
ATOM    729 2HE  LYS A  45       9.927 -16.771  26.976  1.00 14.520          H  
ATOM    730 1HZ  LYS A  45      11.871 -15.368  26.910  1.00 14.520          H  
ATOM    731 2HZ  LYS A  45      11.711 -16.154  25.468  1.00 14.520          H  
ATOM    732 3HZ  LYS A  45      11.310 -14.557  25.585  1.00 14.520          H  
ATOM    733  N   ARG A  46       4.092 -15.772  22.838  1.00  7.830          N  
ATOM    734  CA  ARG A  46       3.040 -16.185  21.929  1.00  7.530          C  
ATOM    735  C   ARG A  46       2.385 -14.961  21.305  1.00  6.930          C  
ATOM    736  O   ARG A  46       2.471 -13.858  21.841  1.00  7.010          O  
ATOM    737  CB  ARG A  46       2.036 -17.037  22.687  1.00 10.660          C  
ATOM    738  CG  ARG A  46       2.663 -18.280  23.357  1.00 10.660          C  
ATOM    739  CD  ARG A  46       3.111 -19.319  22.396  1.00 10.660          C  
ATOM    740  NE  ARG A  46       1.987 -19.895  21.674  1.00 10.660          N  
ATOM    741  CZ  ARG A  46       1.228 -20.925  22.121  1.00 10.660          C  
ATOM    742  NH1 ARG A  46       1.494 -21.494  23.283  1.00 10.660          N  
ATOM    743  NH2 ARG A  46       0.225 -21.364  21.383  1.00 10.660          N  
ATOM    744  H   ARG A  46       3.837 -15.533  23.795  1.00  9.400          H  
ATOM    745  HA  ARG A  46       3.479 -16.767  21.123  1.00  9.040          H  
ATOM    746 1HB  ARG A  46       1.587 -16.438  23.478  1.00 12.790          H  
ATOM    747 2HB  ARG A  46       1.236 -17.360  22.026  1.00 12.790          H  
ATOM    748 1HG  ARG A  46       3.541 -17.970  23.907  1.00 12.790          H  
ATOM    749 2HG  ARG A  46       1.957 -18.722  24.037  1.00 12.790          H  
ATOM    750 1HD  ARG A  46       3.800 -18.895  21.674  1.00 12.790          H  
ATOM    751 2HD  ARG A  46       3.629 -20.109  22.933  1.00 12.790          H  
ATOM    752  HE  ARG A  46       1.758 -19.494  20.775  1.00 12.790          H  
ATOM    753 1HH1 ARG A  46       2.279 -21.172  23.832  1.00 12.790          H  
ATOM    754 2HH1 ARG A  46       0.936 -22.269  23.610  1.00 12.790          H  
ATOM    755 1HH2 ARG A  46       0.025 -20.933  20.492  1.00 12.790          H  
ATOM    756 2HH2 ARG A  46      -0.338 -22.138  21.703  1.00 12.790          H  
ATOM    757  N   PHE A  47       1.727 -15.162  20.162  1.00  6.650          N  
ATOM    758  CA  PHE A  47       1.074 -14.065  19.449  1.00  6.380          C  
ATOM    759  C   PHE A  47      -0.449 -14.131  19.485  1.00  5.540          C  
ATOM    760  O   PHE A  47      -1.131 -13.533  18.653  1.00  5.570          O  
ATOM    761  CB  PHE A  47       1.573 -14.059  18.012  1.00  9.040          C  
ATOM    762  CG  PHE A  47       3.058 -13.873  17.957  1.00  9.040          C  
ATOM    763  CD1 PHE A  47       3.899 -14.963  17.762  1.00  9.040          C  
ATOM    764  CD2 PHE A  47       3.624 -12.622  18.125  1.00  9.040          C  
ATOM    765  CE1 PHE A  47       5.264 -14.801  17.737  1.00  9.040          C  
ATOM    766  CE2 PHE A  47       4.991 -12.459  18.098  1.00  9.040          C  
ATOM    767  CZ  PHE A  47       5.810 -13.551  17.906  1.00  9.040          C  
ATOM    768  H   PHE A  47       1.697 -16.089  19.767  1.00  7.980          H  
ATOM    769  HA  PHE A  47       1.375 -13.130  19.919  1.00  7.660          H  
ATOM    770 1HB  PHE A  47       1.317 -14.995  17.521  1.00 10.850          H  
ATOM    771 2HB  PHE A  47       1.102 -13.249  17.458  1.00 10.850          H  
ATOM    772  HD1 PHE A  47       3.472 -15.954  17.634  1.00 10.850          H  
ATOM    773  HD2 PHE A  47       2.976 -11.759  18.284  1.00 10.850          H  
ATOM    774  HE1 PHE A  47       5.914 -15.664  17.588  1.00 10.850          H  
ATOM    775  HE2 PHE A  47       5.425 -11.469  18.234  1.00 10.850          H  
ATOM    776  HZ  PHE A  47       6.891 -13.425  17.888  1.00 10.850          H  
ATOM    777  N   GLN A  48      -0.974 -14.884  20.436  1.00  5.080          N  
ATOM    778  CA  GLN A  48      -2.412 -15.028  20.615  1.00  4.650          C  
ATOM    779  C   GLN A  48      -3.019 -13.869  21.398  1.00  3.920          C  
ATOM    780  O   GLN A  48      -2.566 -13.531  22.491  1.00  3.870          O  
ATOM    781  CB  GLN A  48      -2.726 -16.379  21.274  1.00  6.680          C  
ATOM    782  CG  GLN A  48      -4.177 -16.579  21.706  1.00  6.680          C  
ATOM    783  CD  GLN A  48      -5.180 -16.640  20.570  1.00  6.680          C  
ATOM    784  OE1 GLN A  48      -5.090 -17.467  19.655  1.00  6.680          O  
ATOM    785  NE2 GLN A  48      -6.163 -15.746  20.634  1.00  6.680          N  
ATOM    786  H   GLN A  48      -0.340 -15.346  21.069  1.00  6.100          H  
ATOM    787  HA  GLN A  48      -2.875 -15.031  19.628  1.00  5.580          H  
ATOM    788 1HB  GLN A  48      -2.482 -17.178  20.577  1.00  8.020          H  
ATOM    789 2HB  GLN A  48      -2.106 -16.513  22.131  1.00  8.020          H  
ATOM    790 1HG  GLN A  48      -4.224 -17.527  22.232  1.00  8.020          H  
ATOM    791 2HG  GLN A  48      -4.472 -15.779  22.385  1.00  8.020          H  
ATOM    792 1HE2 GLN A  48      -6.872 -15.715  19.927  1.00  8.020          H  
ATOM    793 2HE2 GLN A  48      -6.198 -15.076  21.424  1.00  8.020          H  
ATOM    794  N   LYS A  49      -4.057 -13.265  20.820  1.00  3.830          N  
ATOM    795  CA  LYS A  49      -4.773 -12.153  21.436  1.00  3.510          C  
ATOM    796  C   LYS A  49      -5.528 -12.580  22.691  1.00  3.230          C  
ATOM    797  O   LYS A  49      -6.010 -13.713  22.785  1.00  3.700          O  
ATOM    798  CB  LYS A  49      -5.741 -11.510  20.446  1.00  5.040          C  
ATOM    799  CG  LYS A  49      -5.061 -10.795  19.291  1.00  5.040          C  
ATOM    800  CD  LYS A  49      -6.081 -10.108  18.385  1.00  5.040          C  
ATOM    801  CE  LYS A  49      -5.400  -9.398  17.221  1.00  5.040          C  
ATOM    802  NZ  LYS A  49      -6.376  -8.678  16.361  1.00  5.040          N  
ATOM    803  H   LYS A  49      -4.339 -13.588  19.905  1.00  4.600          H  
ATOM    804  HA  LYS A  49      -4.041 -11.403  21.734  1.00  4.210          H  
ATOM    805 1HB  LYS A  49      -6.397 -12.276  20.031  1.00  6.050          H  
ATOM    806 2HB  LYS A  49      -6.372 -10.791  20.969  1.00  6.050          H  
ATOM    807 1HG  LYS A  49      -4.372 -10.049  19.687  1.00  6.050          H  
ATOM    808 2HG  LYS A  49      -4.486 -11.513  18.706  1.00  6.050          H  
ATOM    809 1HD  LYS A  49      -6.778 -10.849  17.986  1.00  6.050          H  
ATOM    810 2HD  LYS A  49      -6.654  -9.375  18.957  1.00  6.050          H  
ATOM    811 1HE  LYS A  49      -4.678  -8.683  17.611  1.00  6.050          H  
ATOM    812 2HE  LYS A  49      -4.876 -10.136  16.616  1.00  6.050          H  
ATOM    813 1HZ  LYS A  49      -5.888  -8.225  15.604  1.00  6.050          H  
ATOM    814 2HZ  LYS A  49      -7.050  -9.333  15.981  1.00  6.050          H  
ATOM    815 3HZ  LYS A  49      -6.853  -7.978  16.918  1.00  6.050          H  
ATOM    816  N   HIS A  50      -5.668 -11.637  23.627  1.00  2.960          N  
ATOM    817  CA  HIS A  50      -6.346 -11.850  24.905  1.00  3.060          C  
ATOM    818  C   HIS A  50      -7.780 -12.368  24.786  1.00  2.370          C  
ATOM    819  O   HIS A  50      -8.566 -11.931  23.942  1.00  2.520          O  
ATOM    820  CB  HIS A  50      -6.308 -10.539  25.705  1.00  4.240          C  
ATOM    821  CG  HIS A  50      -6.836 -10.631  27.094  1.00  4.240          C  
ATOM    822  ND1 HIS A  50      -8.170 -10.523  27.383  1.00  4.240          N  
ATOM    823  CD2 HIS A  50      -6.208 -10.836  28.272  1.00  4.240          C  
ATOM    824  CE1 HIS A  50      -8.346 -10.653  28.683  1.00  4.240          C  
ATOM    825  NE2 HIS A  50      -7.167 -10.843  29.248  1.00  4.240          N  
ATOM    826  H   HIS A  50      -5.251 -10.735  23.452  1.00  3.550          H  
ATOM    827  HA  HIS A  50      -5.788 -12.592  25.473  1.00  3.670          H  
ATOM    828 1HB  HIS A  50      -5.282 -10.180  25.758  1.00  5.090          H  
ATOM    829 2HB  HIS A  50      -6.892  -9.783  25.179  1.00  5.090          H  
ATOM    830  HD1 HIS A  50      -8.836 -10.067  26.781  1.00  5.090          H  
ATOM    831  HD2 HIS A  50      -5.159 -10.985  28.539  1.00  5.090          H  
ATOM    832  HE1 HIS A  50      -9.342 -10.600  29.118  1.00  5.090          H  
ATOM    833  N   ASN A  51      -8.090 -13.330  25.654  1.00  2.420          N  
ATOM    834  CA  ASN A  51      -9.394 -13.971  25.770  1.00  2.570          C  
ATOM    835  C   ASN A  51     -10.207 -13.224  26.831  1.00  2.400          C  
ATOM    836  O   ASN A  51      -9.871 -13.278  28.013  1.00  3.080          O  
ATOM    837  CB  ASN A  51      -9.218 -15.439  26.126  1.00  3.540          C  
ATOM    838  CG  ASN A  51     -10.487 -16.202  26.063  1.00  3.540          C  
ATOM    839  OD1 ASN A  51     -11.372 -15.811  25.294  1.00  3.540          O  
ATOM    840  ND2 ASN A  51     -10.613 -17.251  26.822  1.00  3.540          N  
ATOM    841  H   ASN A  51      -7.356 -13.635  26.289  1.00  2.900          H  
ATOM    842  HA  ASN A  51      -9.920 -13.881  24.819  1.00  3.080          H  
ATOM    843 1HB  ASN A  51      -8.496 -15.875  25.457  1.00  4.250          H  
ATOM    844 2HB  ASN A  51      -8.811 -15.517  27.137  1.00  4.250          H  
ATOM    845 1HD2 ASN A  51     -11.460 -17.780  26.814  1.00  4.250          H  
ATOM    846 2HD2 ASN A  51      -9.871 -17.517  27.436  1.00  4.250          H  
ATOM    847  N   PHE A  52     -11.251 -12.512  26.427  1.00  2.020          N  
ATOM    848  CA  PHE A  52     -11.989 -11.628  27.341  1.00  2.030          C  
ATOM    849  C   PHE A  52     -12.898 -12.098  28.517  1.00  2.220          C  
ATOM    850  O   PHE A  52     -13.083 -11.292  29.432  1.00  2.870          O  
ATOM    851  CB  PHE A  52     -12.761 -10.624  26.506  1.00  2.840          C  
ATOM    852  CG  PHE A  52     -11.831  -9.575  26.001  1.00  2.840          C  
ATOM    853  CD1 PHE A  52     -11.317  -9.620  24.730  1.00  2.840          C  
ATOM    854  CD2 PHE A  52     -11.436  -8.539  26.836  1.00  2.840          C  
ATOM    855  CE1 PHE A  52     -10.436  -8.669  24.315  1.00  2.840          C  
ATOM    856  CE2 PHE A  52     -10.561  -7.579  26.414  1.00  2.840          C  
ATOM    857  CZ  PHE A  52     -10.061  -7.652  25.152  1.00  2.840          C  
ATOM    858  H   PHE A  52     -11.513 -12.536  25.435  1.00  2.420          H  
ATOM    859  HA  PHE A  52     -11.213 -11.040  27.823  1.00  2.440          H  
ATOM    860 1HB  PHE A  52     -13.223 -11.123  25.655  1.00  3.410          H  
ATOM    861 2HB  PHE A  52     -13.547 -10.159  27.097  1.00  3.410          H  
ATOM    862  HD1 PHE A  52     -11.599 -10.422  24.050  1.00  3.410          H  
ATOM    863  HD2 PHE A  52     -11.828  -8.501  27.845  1.00  3.410          H  
ATOM    864  HE1 PHE A  52     -10.026  -8.712  23.303  1.00  3.410          H  
ATOM    865  HE2 PHE A  52     -10.262  -6.763  27.079  1.00  3.410          H  
ATOM    866  HZ  PHE A  52      -9.358  -6.902  24.791  1.00  3.410          H  
ATOM    867  N   ASN A  53     -13.496 -13.304  28.562  1.00  2.280          N  
ATOM    868  CA  ASN A  53     -13.424 -14.412  27.622  1.00  2.270          C  
ATOM    869  C   ASN A  53     -14.229 -14.096  26.383  1.00  1.800          C  
ATOM    870  O   ASN A  53     -15.246 -13.410  26.448  1.00  2.250          O  
ATOM    871  CB  ASN A  53     -13.934 -15.670  28.284  1.00  3.180          C  
ATOM    872  CG  ASN A  53     -13.040 -16.138  29.404  1.00  3.180          C  
ATOM    873  OD1 ASN A  53     -11.821 -16.252  29.255  1.00  3.180          O  
ATOM    874  ND2 ASN A  53     -13.634 -16.404  30.540  1.00  3.180          N  
ATOM    875  H   ASN A  53     -14.068 -13.461  29.378  1.00  2.740          H  
ATOM    876  HA  ASN A  53     -12.402 -14.588  27.344  1.00  2.720          H  
ATOM    877 1HB  ASN A  53     -14.945 -15.508  28.662  1.00  3.820          H  
ATOM    878 2HB  ASN A  53     -13.977 -16.456  27.539  1.00  3.820          H  
ATOM    879 1HD2 ASN A  53     -13.093 -16.713  31.325  1.00  3.820          H  
ATOM    880 2HD2 ASN A  53     -14.625 -16.298  30.631  1.00  3.820          H  
ATOM    881  N   ASN A  54     -13.841 -14.667  25.256  1.00  1.710          N  
ATOM    882  CA  ASN A  54     -14.538 -14.375  24.017  1.00  2.240          C  
ATOM    883  C   ASN A  54     -15.863 -15.126  23.901  1.00  2.080          C  
ATOM    884  O   ASN A  54     -16.658 -14.854  23.007  1.00  2.730          O  
ATOM    885  CB  ASN A  54     -13.619 -14.652  22.852  1.00  2.920          C  
ATOM    886  CG  ASN A  54     -12.411 -13.710  22.884  1.00  2.920          C  
ATOM    887  OD1 ASN A  54     -12.371 -12.733  23.661  1.00  2.920          O  
ATOM    888  ND2 ASN A  54     -11.446 -13.976  22.047  1.00  2.920          N  
ATOM    889  H   ASN A  54     -13.014 -15.256  25.248  1.00  2.050          H  
ATOM    890  HA  ASN A  54     -14.777 -13.311  24.004  1.00  2.690          H  
ATOM    891 1HB  ASN A  54     -13.269 -15.686  22.895  1.00  3.510          H  
ATOM    892 2HB  ASN A  54     -14.158 -14.520  21.912  1.00  3.510          H  
ATOM    893 1HD2 ASN A  54     -10.636 -13.384  22.012  1.00  3.510          H  
ATOM    894 2HD2 ASN A  54     -11.514 -14.749  21.415  1.00  3.510          H  
ATOM    895  N   LYS A  55     -16.100 -16.048  24.833  1.00  1.780          N  
ATOM    896  CA  LYS A  55     -17.321 -16.846  24.908  1.00  2.270          C  
ATOM    897  C   LYS A  55     -18.389 -16.142  25.752  1.00  1.930          C  
ATOM    898  O   LYS A  55     -19.457 -16.704  25.998  1.00  2.370          O  
ATOM    899  CB  LYS A  55     -17.052 -18.229  25.498  1.00  2.980          C  
ATOM    900  CG  LYS A  55     -16.744 -18.241  26.992  1.00  2.980          C  
ATOM    901  CD  LYS A  55     -16.390 -19.639  27.487  1.00  2.980          C  
ATOM    902  CE  LYS A  55     -16.149 -19.641  29.005  1.00  2.980          C  
ATOM    903  NZ  LYS A  55     -15.703 -20.973  29.507  1.00  2.980          N  
ATOM    904  H   LYS A  55     -15.380 -16.190  25.520  1.00  2.140          H  
ATOM    905  HA  LYS A  55     -17.721 -16.968  23.897  1.00  2.720          H  
ATOM    906 1HB  LYS A  55     -17.928 -18.851  25.330  1.00  3.580          H  
ATOM    907 2HB  LYS A  55     -16.218 -18.686  24.985  1.00  3.580          H  
ATOM    908 1HG  LYS A  55     -15.926 -17.576  27.197  1.00  3.580          H  
ATOM    909 2HG  LYS A  55     -17.615 -17.895  27.548  1.00  3.580          H  
ATOM    910 1HD  LYS A  55     -17.205 -20.325  27.255  1.00  3.580          H  
ATOM    911 2HD  LYS A  55     -15.485 -19.995  26.987  1.00  3.580          H  
ATOM    912 1HE  LYS A  55     -15.387 -18.900  29.249  1.00  3.580          H  
ATOM    913 2HE  LYS A  55     -17.078 -19.371  29.507  1.00  3.580          H  
ATOM    914 1HZ  LYS A  55     -15.556 -20.932  30.501  1.00  3.580          H  
ATOM    915 2HZ  LYS A  55     -16.388 -21.675  29.300  1.00  3.580          H  
ATOM    916 3HZ  LYS A  55     -14.809 -21.218  29.047  1.00  3.580          H  
ATOM    917  N   SER A  56     -18.064 -14.969  26.302  1.00  1.390          N  
ATOM    918  CA  SER A  56     -19.007 -14.214  27.115  1.00  1.180          C  
ATOM    919  C   SER A  56     -20.134 -13.712  26.231  1.00  1.270          C  
ATOM    920  O   SER A  56     -20.052 -13.785  25.010  1.00  1.760          O  
ATOM    921  CB  SER A  56     -18.323 -13.056  27.821  1.00  1.740          C  
ATOM    922  OG  SER A  56     -17.396 -13.510  28.775  1.00  1.740          O  
ATOM    923  H   SER A  56     -17.141 -14.557  26.146  1.00  1.670          H  
ATOM    924  HA  SER A  56     -19.431 -14.880  27.867  1.00  1.420          H  
ATOM    925 1HB  SER A  56     -17.806 -12.446  27.084  1.00  2.080          H  
ATOM    926 2HB  SER A  56     -19.067 -12.425  28.299  1.00  2.080          H  
ATOM    927  HG  SER A  56     -16.945 -12.721  29.094  1.00  2.080          H  
ATOM    928  N   GLU A  57     -21.254 -13.315  26.821  1.00  1.060          N  
ATOM    929  CA  GLU A  57     -22.338 -12.802  25.988  1.00  1.280          C  
ATOM    930  C   GLU A  57     -22.157 -11.331  25.649  1.00  1.080          C  
ATOM    931  O   GLU A  57     -22.233 -10.466  26.531  1.00  1.330          O  
ATOM    932  CB  GLU A  57     -23.700 -13.011  26.661  1.00  1.700          C  
ATOM    933  CG  GLU A  57     -24.128 -14.474  26.793  1.00  1.700          C  
ATOM    934  CD  GLU A  57     -25.525 -14.653  27.315  1.00  1.700          C  
ATOM    935  OE1 GLU A  57     -25.743 -14.465  28.488  1.00  1.700          O  
ATOM    936  OE2 GLU A  57     -26.391 -14.961  26.510  1.00  1.700          O  
ATOM    937  H   GLU A  57     -21.333 -13.315  27.828  1.00  1.270          H  
ATOM    938  HA  GLU A  57     -22.337 -13.346  25.045  1.00  1.540          H  
ATOM    939 1HB  GLU A  57     -23.673 -12.583  27.661  1.00  2.040          H  
ATOM    940 2HB  GLU A  57     -24.470 -12.480  26.104  1.00  2.040          H  
ATOM    941 1HG  GLU A  57     -24.082 -14.935  25.828  1.00  2.040          H  
ATOM    942 2HG  GLU A  57     -23.425 -14.993  27.443  1.00  2.040          H  
ATOM    943  N   PHE A  58     -21.942 -11.054  24.367  1.00  0.970          N  
ATOM    944  CA  PHE A  58     -21.706  -9.704  23.894  1.00  0.850          C  
ATOM    945  C   PHE A  58     -22.929  -9.190  23.132  1.00  0.810          C  
ATOM    946  O   PHE A  58     -23.557  -9.956  22.402  1.00  1.410          O  
ATOM    947  CB  PHE A  58     -20.502  -9.725  22.940  1.00  1.240          C  
ATOM    948  CG  PHE A  58     -19.163 -10.106  23.566  1.00  1.240          C  
ATOM    949  CD1 PHE A  58     -18.812 -11.417  23.638  1.00  1.240          C  
ATOM    950  CD2 PHE A  58     -18.264  -9.186  24.060  1.00  1.240          C  
ATOM    951  CE1 PHE A  58     -17.632 -11.808  24.194  1.00  1.240          C  
ATOM    952  CE2 PHE A  58     -17.071  -9.579  24.623  1.00  1.240          C  
ATOM    953  CZ  PHE A  58     -16.757 -10.896  24.692  1.00  1.240          C  
ATOM    954  H   PHE A  58     -21.872 -11.827  23.695  1.00  1.160          H  
ATOM    955  HA  PHE A  58     -21.515  -9.060  24.738  1.00  1.020          H  
ATOM    956 1HB  PHE A  58     -20.719 -10.466  22.182  1.00  1.490          H  
ATOM    957 2HB  PHE A  58     -20.403  -8.767  22.442  1.00  1.490          H  
ATOM    958  HD1 PHE A  58     -19.495 -12.177  23.248  1.00  1.490          H  
ATOM    959  HD2 PHE A  58     -18.485  -8.167  24.015  1.00  1.490          H  
ATOM    960  HE1 PHE A  58     -17.408 -12.863  24.238  1.00  1.490          H  
ATOM    961  HE2 PHE A  58     -16.378  -8.836  25.019  1.00  1.490          H  
ATOM    962  HZ  PHE A  58     -15.818 -11.223  25.141  1.00  1.490          H  
ATOM    963  N   GLU A  59     -23.269  -7.908  23.265  1.00  0.590          N  
ATOM    964  CA  GLU A  59     -24.324  -7.337  22.438  1.00  0.420          C  
ATOM    965  C   GLU A  59     -23.743  -7.031  21.047  1.00  0.510          C  
ATOM    966  O   GLU A  59     -22.565  -6.686  20.904  1.00  1.180          O  
ATOM    967  CB  GLU A  59     -24.949  -6.104  23.093  1.00  0.660          C  
ATOM    968  CG  GLU A  59     -26.114  -5.466  22.277  1.00  0.660          C  
ATOM    969  CD  GLU A  59     -26.729  -4.268  22.929  1.00  0.660          C  
ATOM    970  OE1 GLU A  59     -26.280  -3.877  23.982  1.00  0.660          O  
ATOM    971  OE2 GLU A  59     -27.617  -3.689  22.356  1.00  0.660          O  
ATOM    972  H   GLU A  59     -22.760  -7.281  23.926  1.00  0.710          H  
ATOM    973  HA  GLU A  59     -25.111  -8.079  22.315  1.00  0.500          H  
ATOM    974 1HB  GLU A  59     -25.371  -6.401  24.052  1.00  0.790          H  
ATOM    975 2HB  GLU A  59     -24.185  -5.390  23.318  1.00  0.790          H  
ATOM    976 1HG  GLU A  59     -25.755  -5.161  21.300  1.00  0.790          H  
ATOM    977 2HG  GLU A  59     -26.884  -6.218  22.124  1.00  0.790          H  
ATOM    978  N   GLU A  60     -24.536  -7.217  20.000  1.00  0.520          N  
ATOM    979  CA  GLU A  60     -24.045  -6.932  18.654  1.00  0.490          C  
ATOM    980  C   GLU A  60     -24.938  -5.914  17.953  1.00  0.440          C  
ATOM    981  O   GLU A  60     -26.166  -6.002  18.036  1.00  0.550          O  
ATOM    982  CB  GLU A  60     -24.027  -8.235  17.843  1.00  0.700          C  
ATOM    983  CG  GLU A  60     -23.105  -9.352  18.387  1.00  0.700          C  
ATOM    984  CD  GLU A  60     -23.224 -10.612  17.571  1.00  0.700          C  
ATOM    985  OE1 GLU A  60     -24.154 -10.693  16.806  1.00  0.700          O  
ATOM    986  OE2 GLU A  60     -22.379 -11.481  17.667  1.00  0.700          O  
ATOM    987  H   GLU A  60     -25.489  -7.526  20.139  1.00  0.620          H  
ATOM    988  HA  GLU A  60     -23.040  -6.518  18.712  1.00  0.590          H  
ATOM    989 1HB  GLU A  60     -25.037  -8.636  17.788  1.00  0.840          H  
ATOM    990 2HB  GLU A  60     -23.706  -8.016  16.823  1.00  0.840          H  
ATOM    991 1HG  GLU A  60     -22.073  -9.010  18.369  1.00  0.840          H  
ATOM    992 2HG  GLU A  60     -23.368  -9.569  19.423  1.00  0.840          H  
ATOM    993  N   ARG A  61     -24.328  -4.965  17.232  1.00  0.340          N  
ATOM    994  CA  ARG A  61     -25.090  -3.976  16.472  1.00  0.330          C  
ATOM    995  C   ARG A  61     -24.522  -3.731  15.073  1.00  0.280          C  
ATOM    996  O   ARG A  61     -23.306  -3.726  14.861  1.00  0.290          O  
ATOM    997  CB  ARG A  61     -25.135  -2.654  17.226  1.00  0.470          C  
ATOM    998  CG  ARG A  61     -25.867  -2.716  18.560  1.00  0.470          C  
ATOM    999  CD  ARG A  61     -25.908  -1.417  19.238  1.00  0.470          C  
ATOM   1000  NE  ARG A  61     -26.579  -1.509  20.531  1.00  0.470          N  
ATOM   1001  CZ  ARG A  61     -26.849  -0.473  21.339  1.00  0.470          C  
ATOM   1002  NH1 ARG A  61     -26.521   0.750  20.996  1.00  0.470          N  
ATOM   1003  NH2 ARG A  61     -27.463  -0.712  22.484  1.00  0.470          N  
ATOM   1004  H   ARG A  61     -23.305  -4.910  17.232  1.00  0.410          H  
ATOM   1005  HA  ARG A  61     -26.111  -4.343  16.360  1.00  0.400          H  
ATOM   1006 1HB  ARG A  61     -24.118  -2.316  17.416  1.00  0.560          H  
ATOM   1007 2HB  ARG A  61     -25.622  -1.899  16.607  1.00  0.560          H  
ATOM   1008 1HG  ARG A  61     -26.891  -3.050  18.398  1.00  0.560          H  
ATOM   1009 2HG  ARG A  61     -25.373  -3.415  19.214  1.00  0.560          H  
ATOM   1010 1HD  ARG A  61     -24.889  -1.058  19.403  1.00  0.560          H  
ATOM   1011 2HD  ARG A  61     -26.451  -0.708  18.618  1.00  0.560          H  
ATOM   1012  HE  ARG A  61     -26.877  -2.439  20.874  1.00  0.560          H  
ATOM   1013 1HH1 ARG A  61     -26.068   0.922  20.121  1.00  0.560          H  
ATOM   1014 2HH1 ARG A  61     -26.734   1.542  21.626  1.00  0.560          H  
ATOM   1015 1HH2 ARG A  61     -27.710  -1.690  22.719  1.00  0.560          H  
ATOM   1016 2HH2 ARG A  61     -27.699   0.043  23.115  1.00  0.560          H  
ATOM   1017  N   ILE A  62     -25.408  -3.455  14.121  1.00  0.320          N  
ATOM   1018  CA  ILE A  62     -24.984  -3.116  12.768  1.00  0.300          C  
ATOM   1019  C   ILE A  62     -25.101  -1.610  12.613  1.00  0.310          C  
ATOM   1020  O   ILE A  62     -26.137  -1.031  12.940  1.00  0.360          O  
ATOM   1021  CB  ILE A  62     -25.806  -3.861  11.688  1.00  0.430          C  
ATOM   1022  CG1 ILE A  62     -25.616  -5.400  11.832  1.00  0.430          C  
ATOM   1023  CG2 ILE A  62     -25.333  -3.428  10.270  1.00  0.430          C  
ATOM   1024  CD1 ILE A  62     -26.637  -6.118  12.699  1.00  0.430          C  
ATOM   1025  H   ILE A  62     -26.395  -3.474  14.342  1.00  0.380          H  
ATOM   1026  HA  ILE A  62     -23.940  -3.382  12.639  1.00  0.360          H  
ATOM   1027  HB  ILE A  62     -26.865  -3.635  11.807  1.00  0.510          H  
ATOM   1028 1HG1 ILE A  62     -25.656  -5.834  10.847  1.00  0.510          H  
ATOM   1029 2HG1 ILE A  62     -24.640  -5.591  12.262  1.00  0.510          H  
ATOM   1030 1HG2 ILE A  62     -25.906  -3.959   9.513  1.00  0.510          H  
ATOM   1031 2HG2 ILE A  62     -25.475  -2.356  10.134  1.00  0.510          H  
ATOM   1032 3HG2 ILE A  62     -24.277  -3.667  10.160  1.00  0.510          H  
ATOM   1033 1HD1 ILE A  62     -26.404  -7.182  12.715  1.00  0.510          H  
ATOM   1034 2HD1 ILE A  62     -26.623  -5.746  13.713  1.00  0.510          H  
ATOM   1035 3HD1 ILE A  62     -27.631  -5.974  12.276  1.00  0.510          H  
ATOM   1036  N   VAL A  63     -24.018  -0.975  12.178  1.00  0.290          N  
ATOM   1037  CA  VAL A  63     -23.966   0.472  12.061  1.00  0.300          C  
ATOM   1038  C   VAL A  63     -24.243   0.962  10.650  1.00  0.320          C  
ATOM   1039  O   VAL A  63     -25.002   1.914  10.465  1.00  0.350          O  
ATOM   1040  CB  VAL A  63     -22.601   0.978  12.556  1.00  0.420          C  
ATOM   1041  CG1 VAL A  63     -22.452   2.496  12.357  1.00  0.420          C  
ATOM   1042  CG2 VAL A  63     -22.480   0.631  14.015  1.00  0.420          C  
ATOM   1043  H   VAL A  63     -23.199  -1.513  11.886  1.00  0.350          H  
ATOM   1044  HA  VAL A  63     -24.731   0.888  12.717  1.00  0.360          H  
ATOM   1045  HB  VAL A  63     -21.815   0.489  11.991  1.00  0.500          H  
ATOM   1046 1HG1 VAL A  63     -21.475   2.810  12.711  1.00  0.500          H  
ATOM   1047 2HG1 VAL A  63     -22.541   2.742  11.305  1.00  0.500          H  
ATOM   1048 3HG1 VAL A  63     -23.230   3.017  12.916  1.00  0.500          H  
ATOM   1049 1HG2 VAL A  63     -21.540   0.963  14.376  1.00  0.500          H  
ATOM   1050 2HG2 VAL A  63     -23.276   1.127  14.568  1.00  0.500          H  
ATOM   1051 3HG2 VAL A  63     -22.563  -0.449  14.151  1.00  0.500          H  
ATOM   1052  N   LYS A  64     -23.585   0.373   9.656  1.00  0.330          N  
ATOM   1053  CA  LYS A  64     -23.792   0.861   8.295  1.00  0.370          C  
ATOM   1054  C   LYS A  64     -23.708  -0.169   7.179  1.00  0.370          C  
ATOM   1055  O   LYS A  64     -22.744  -0.934   7.054  1.00  0.340          O  
ATOM   1056  CB  LYS A  64     -22.816   2.016   7.993  1.00  0.500          C  
ATOM   1057  CG  LYS A  64     -22.811   2.557   6.527  1.00  0.500          C  
ATOM   1058  CD  LYS A  64     -24.075   3.348   6.154  1.00  0.500          C  
ATOM   1059  CE  LYS A  64     -23.978   3.884   4.722  1.00  0.500          C  
ATOM   1060  NZ  LYS A  64     -25.232   4.569   4.291  1.00  0.500          N  
ATOM   1061  H   LYS A  64     -22.967  -0.414   9.867  1.00  0.400          H  
ATOM   1062  HA  LYS A  64     -24.802   1.270   8.255  1.00  0.440          H  
ATOM   1063 1HB  LYS A  64     -23.032   2.851   8.658  1.00  0.600          H  
ATOM   1064 2HB  LYS A  64     -21.812   1.693   8.197  1.00  0.600          H  
ATOM   1065 1HG  LYS A  64     -21.956   3.225   6.419  1.00  0.600          H  
ATOM   1066 2HG  LYS A  64     -22.677   1.741   5.816  1.00  0.600          H  
ATOM   1067 1HD  LYS A  64     -24.951   2.710   6.217  1.00  0.600          H  
ATOM   1068 2HD  LYS A  64     -24.205   4.180   6.842  1.00  0.600          H  
ATOM   1069 1HE  LYS A  64     -23.152   4.591   4.665  1.00  0.600          H  
ATOM   1070 2HE  LYS A  64     -23.779   3.052   4.044  1.00  0.600          H  
ATOM   1071 1HZ  LYS A  64     -25.126   4.904   3.344  1.00  0.600          H  
ATOM   1072 2HZ  LYS A  64     -26.003   3.910   4.328  1.00  0.600          H  
ATOM   1073 3HZ  LYS A  64     -25.425   5.347   4.901  1.00  0.600          H  
ATOM   1074  N   LEU A  65     -24.725  -0.135   6.321  1.00  0.410          N  
ATOM   1075  CA  LEU A  65     -24.773  -0.933   5.108  1.00  0.410          C  
ATOM   1076  C   LEU A  65     -24.555  -0.094   3.857  1.00  0.430          C  
ATOM   1077  O   LEU A  65     -25.300   0.857   3.588  1.00  0.500          O  
ATOM   1078  CB  LEU A  65     -26.122  -1.652   4.969  1.00  0.570          C  
ATOM   1079  CG  LEU A  65     -26.364  -2.372   3.600  1.00  0.570          C  
ATOM   1080  CD1 LEU A  65     -25.383  -3.485   3.400  1.00  0.570          C  
ATOM   1081  CD2 LEU A  65     -27.776  -2.909   3.563  1.00  0.570          C  
ATOM   1082  H   LEU A  65     -25.498   0.488   6.517  1.00  0.490          H  
ATOM   1083  HA  LEU A  65     -23.975  -1.673   5.161  1.00  0.490          H  
ATOM   1084 1HB  LEU A  65     -26.192  -2.403   5.754  1.00  0.690          H  
ATOM   1085 2HB  LEU A  65     -26.921  -0.925   5.112  1.00  0.690          H  
ATOM   1086  HG  LEU A  65     -26.239  -1.659   2.785  1.00  0.690          H  
ATOM   1087 1HD1 LEU A  65     -25.596  -3.926   2.462  1.00  0.690          H  
ATOM   1088 2HD1 LEU A  65     -24.360  -3.126   3.399  1.00  0.690          H  
ATOM   1089 3HD1 LEU A  65     -25.510  -4.211   4.182  1.00  0.690          H  
ATOM   1090 1HD2 LEU A  65     -27.953  -3.392   2.602  1.00  0.690          H  
ATOM   1091 2HD2 LEU A  65     -27.915  -3.630   4.366  1.00  0.690          H  
ATOM   1092 3HD2 LEU A  65     -28.479  -2.087   3.688  1.00  0.690          H  
ATOM   1093  N   LYS A  66     -23.556  -0.473   3.074  1.00  0.390          N  
ATOM   1094  CA  LYS A  66     -23.260   0.191   1.819  1.00  0.410          C  
ATOM   1095  C   LYS A  66     -23.470  -0.746   0.626  1.00  0.360          C  
ATOM   1096  O   LYS A  66     -22.868  -1.823   0.531  1.00  0.310          O  
ATOM   1097  CB  LYS A  66     -21.831   0.738   1.834  1.00  0.570          C  
ATOM   1098  CG  LYS A  66     -21.401   1.463   0.553  1.00  0.570          C  
ATOM   1099  CD  LYS A  66     -19.976   2.000   0.671  1.00  0.570          C  
ATOM   1100  CE  LYS A  66     -19.535   2.686  -0.619  1.00  0.570          C  
ATOM   1101  NZ  LYS A  66     -18.148   3.236  -0.516  1.00  0.570          N  
ATOM   1102  H   LYS A  66     -22.963  -1.245   3.396  1.00  0.470          H  
ATOM   1103  HA  LYS A  66     -23.946   1.029   1.702  1.00  0.490          H  
ATOM   1104 1HB  LYS A  66     -21.731   1.440   2.663  1.00  0.680          H  
ATOM   1105 2HB  LYS A  66     -21.143  -0.070   2.018  1.00  0.680          H  
ATOM   1106 1HG  LYS A  66     -21.444   0.773  -0.292  1.00  0.680          H  
ATOM   1107 2HG  LYS A  66     -22.082   2.289   0.355  1.00  0.680          H  
ATOM   1108 1HD  LYS A  66     -19.921   2.716   1.494  1.00  0.680          H  
ATOM   1109 2HD  LYS A  66     -19.298   1.173   0.883  1.00  0.680          H  
ATOM   1110 1HE  LYS A  66     -19.569   1.964  -1.434  1.00  0.680          H  
ATOM   1111 2HE  LYS A  66     -20.223   3.501  -0.841  1.00  0.680          H  
ATOM   1112 1HZ  LYS A  66     -17.895   3.681  -1.388  1.00  0.680          H  
ATOM   1113 2HZ  LYS A  66     -18.107   3.917   0.230  1.00  0.680          H  
ATOM   1114 3HZ  LYS A  66     -17.499   2.487  -0.323  1.00  0.680          H  
ATOM   1115  N   ARG A  67     -24.343  -0.338  -0.291  1.00  0.400          N  
ATOM   1116  CA  ARG A  67     -24.627  -1.146  -1.476  1.00  0.370          C  
ATOM   1117  C   ARG A  67     -23.655  -0.786  -2.590  1.00  0.410          C  
ATOM   1118  O   ARG A  67     -23.506   0.389  -2.936  1.00  0.470          O  
ATOM   1119  CB  ARG A  67     -26.059  -0.945  -1.936  1.00  0.530          C  
ATOM   1120  CG  ARG A  67     -26.501  -1.845  -3.079  1.00  0.530          C  
ATOM   1121  CD  ARG A  67     -27.959  -1.730  -3.327  1.00  0.530          C  
ATOM   1122  NE  ARG A  67     -28.301  -0.452  -3.924  1.00  0.530          N  
ATOM   1123  CZ  ARG A  67     -29.556  -0.014  -4.168  1.00  0.530          C  
ATOM   1124  NH1 ARG A  67     -30.601  -0.759  -3.859  1.00  0.530          N  
ATOM   1125  NH2 ARG A  67     -29.736   1.174  -4.724  1.00  0.530          N  
ATOM   1126  H   ARG A  67     -24.808   0.551  -0.151  1.00  0.480          H  
ATOM   1127  HA  ARG A  67     -24.486  -2.200  -1.230  1.00  0.440          H  
ATOM   1128 1HB  ARG A  67     -26.731  -1.123  -1.098  1.00  0.640          H  
ATOM   1129 2HB  ARG A  67     -26.196   0.087  -2.252  1.00  0.640          H  
ATOM   1130 1HG  ARG A  67     -25.988  -1.536  -3.991  1.00  0.640          H  
ATOM   1131 2HG  ARG A  67     -26.249  -2.880  -2.871  1.00  0.640          H  
ATOM   1132 1HD  ARG A  67     -28.292  -2.519  -3.982  1.00  0.640          H  
ATOM   1133 2HD  ARG A  67     -28.483  -1.813  -2.375  1.00  0.640          H  
ATOM   1134  HE  ARG A  67     -27.535   0.159  -4.183  1.00  0.640          H  
ATOM   1135 1HH1 ARG A  67     -30.475  -1.666  -3.436  1.00  0.640          H  
ATOM   1136 2HH1 ARG A  67     -31.536  -0.421  -4.045  1.00  0.640          H  
ATOM   1137 1HH2 ARG A  67     -28.937   1.747  -4.962  1.00  0.640          H  
ATOM   1138 2HH2 ARG A  67     -30.668   1.511  -4.912  1.00  0.640          H  
ATOM   1139  N   ILE A  68     -22.994  -1.798  -3.144  1.00  0.410          N  
ATOM   1140  CA  ILE A  68     -21.990  -1.628  -4.177  1.00  0.500          C  
ATOM   1141  C   ILE A  68     -22.345  -2.403  -5.449  1.00  0.540          C  
ATOM   1142  O   ILE A  68     -22.647  -3.597  -5.392  1.00  0.500          O  
ATOM   1143  CB  ILE A  68     -20.642  -2.140  -3.625  1.00  0.660          C  
ATOM   1144  CG1 ILE A  68     -20.267  -1.327  -2.342  1.00  0.660          C  
ATOM   1145  CG2 ILE A  68     -19.547  -2.066  -4.708  1.00  0.660          C  
ATOM   1146  CD1 ILE A  68     -19.136  -1.904  -1.526  1.00  0.660          C  
ATOM   1147  H   ILE A  68     -23.150  -2.759  -2.821  1.00  0.490          H  
ATOM   1148  HA  ILE A  68     -21.913  -0.569  -4.423  1.00  0.600          H  
ATOM   1149  HB  ILE A  68     -20.770  -3.160  -3.314  1.00  0.800          H  
ATOM   1150 1HG1 ILE A  68     -20.011  -0.315  -2.638  1.00  0.800          H  
ATOM   1151 2HG1 ILE A  68     -21.123  -1.287  -1.683  1.00  0.800          H  
ATOM   1152 1HG2 ILE A  68     -18.611  -2.448  -4.320  1.00  0.800          H  
ATOM   1153 2HG2 ILE A  68     -19.830  -2.664  -5.572  1.00  0.800          H  
ATOM   1154 3HG2 ILE A  68     -19.414  -1.029  -5.018  1.00  0.800          H  
ATOM   1155 1HD1 ILE A  68     -18.968  -1.269  -0.656  1.00  0.800          H  
ATOM   1156 2HD1 ILE A  68     -19.405  -2.912  -1.195  1.00  0.800          H  
ATOM   1157 3HD1 ILE A  68     -18.230  -1.948  -2.112  1.00  0.800          H  
ATOM   1158  N   SER A  69     -22.313  -1.760  -6.611  1.00  0.660          N  
ATOM   1159  CA  SER A  69     -22.623  -2.526  -7.812  1.00  0.720          C  
ATOM   1160  C   SER A  69     -21.950  -2.005  -9.067  1.00  0.880          C  
ATOM   1161  O   SER A  69     -21.666  -0.810  -9.203  1.00  0.930          O  
ATOM   1162  CB  SER A  69     -24.124  -2.539  -8.050  1.00  0.980          C  
ATOM   1163  OG  SER A  69     -24.591  -1.247  -8.346  1.00  0.980          O  
ATOM   1164  H   SER A  69     -22.084  -0.777  -6.668  1.00  0.790          H  
ATOM   1165  HA  SER A  69     -22.279  -3.544  -7.658  1.00  0.860          H  
ATOM   1166 1HB  SER A  69     -24.353  -3.215  -8.878  1.00  1.180          H  
ATOM   1167 2HB  SER A  69     -24.628  -2.923  -7.169  1.00  1.180          H  
ATOM   1168  HG  SER A  69     -25.531  -1.321  -8.499  1.00  1.180          H  
ATOM   1169  N   LYS A  70     -21.751  -2.922 -10.017  1.00  0.970          N  
ATOM   1170  CA  LYS A  70     -21.232  -2.581 -11.333  1.00  1.130          C  
ATOM   1171  C   LYS A  70     -22.075  -3.126 -12.478  1.00  1.080          C  
ATOM   1172  O   LYS A  70     -22.166  -4.342 -12.683  1.00  0.940          O  
ATOM   1173  CB  LYS A  70     -19.803  -3.107 -11.489  1.00  1.520          C  
ATOM   1174  CG  LYS A  70     -19.148  -2.788 -12.841  1.00  1.520          C  
ATOM   1175  CD  LYS A  70     -17.722  -3.324 -12.913  1.00  1.520          C  
ATOM   1176  CE  LYS A  70     -17.100  -3.053 -14.279  1.00  1.520          C  
ATOM   1177  NZ  LYS A  70     -15.704  -3.578 -14.371  1.00  1.520          N  
ATOM   1178  H   LYS A  70     -21.947  -3.897  -9.775  1.00  1.160          H  
ATOM   1179  HA  LYS A  70     -21.219  -1.494 -11.424  1.00  1.360          H  
ATOM   1180 1HB  LYS A  70     -19.177  -2.686 -10.703  1.00  1.820          H  
ATOM   1181 2HB  LYS A  70     -19.802  -4.190 -11.362  1.00  1.820          H  
ATOM   1182 1HG  LYS A  70     -19.727  -3.239 -13.652  1.00  1.820          H  
ATOM   1183 2HG  LYS A  70     -19.135  -1.709 -12.991  1.00  1.820          H  
ATOM   1184 1HD  LYS A  70     -17.115  -2.850 -12.141  1.00  1.820          H  
ATOM   1185 2HD  LYS A  70     -17.731  -4.400 -12.735  1.00  1.820          H  
ATOM   1186 1HE  LYS A  70     -17.710  -3.528 -15.047  1.00  1.820          H  
ATOM   1187 2HE  LYS A  70     -17.086  -1.978 -14.456  1.00  1.820          H  
ATOM   1188 1HZ  LYS A  70     -15.327  -3.380 -15.289  1.00  1.820          H  
ATOM   1189 2HZ  LYS A  70     -15.127  -3.134 -13.670  1.00  1.820          H  
ATOM   1190 3HZ  LYS A  70     -15.706  -4.577 -14.220  1.00  1.820          H  
ATOM   1191  N   THR A  71     -22.653  -2.213 -13.252  1.00  1.280          N  
ATOM   1192  CA  THR A  71     -23.472  -2.556 -14.409  1.00  1.310          C  
ATOM   1193  C   THR A  71     -22.519  -2.753 -15.571  1.00  1.350          C  
ATOM   1194  O   THR A  71     -21.578  -1.971 -15.725  1.00  1.640          O  
ATOM   1195  CB  THR A  71     -24.513  -1.461 -14.745  1.00  1.820          C  
ATOM   1196  OG1 THR A  71     -25.395  -1.262 -13.624  1.00  1.820          O  
ATOM   1197  CG2 THR A  71     -25.358  -1.911 -15.944  1.00  1.820          C  
ATOM   1198  H   THR A  71     -22.538  -1.236 -13.018  1.00  1.540          H  
ATOM   1199  HA  THR A  71     -23.992  -3.494 -14.234  1.00  1.570          H  
ATOM   1200  HB  THR A  71     -24.006  -0.525 -14.977  1.00  2.190          H  
ATOM   1201  HG1 THR A  71     -25.931  -0.477 -13.779  1.00  2.190          H  
ATOM   1202 1HG2 THR A  71     -26.097  -1.147 -16.167  1.00  2.190          H  
ATOM   1203 2HG2 THR A  71     -24.733  -2.057 -16.822  1.00  2.190          H  
ATOM   1204 3HG2 THR A  71     -25.865  -2.847 -15.700  1.00  2.190          H  
ATOM   1205  N   THR A  72     -22.739  -3.786 -16.384  1.00  1.170          N  
ATOM   1206  CA  THR A  72     -21.828  -4.012 -17.503  1.00  1.330          C  
ATOM   1207  C   THR A  72     -22.480  -3.818 -18.871  1.00  1.390          C  
ATOM   1208  O   THR A  72     -22.637  -2.690 -19.338  1.00  1.340          O  
ATOM   1209  CB  THR A  72     -21.297  -5.448 -17.451  1.00  1.800          C  
ATOM   1210  OG1 THR A  72     -22.421  -6.375 -17.514  1.00  1.800          O  
ATOM   1211  CG2 THR A  72     -20.510  -5.682 -16.149  1.00  1.800          C  
ATOM   1212  H   THR A  72     -23.524  -4.417 -16.200  1.00  1.400          H  
ATOM   1213  HA  THR A  72     -20.994  -3.317 -17.424  1.00  1.600          H  
ATOM   1214  HB  THR A  72     -20.637  -5.622 -18.303  1.00  2.160          H  
ATOM   1215  HG1 THR A  72     -22.960  -6.284 -16.690  1.00  2.160          H  
ATOM   1216 1HG2 THR A  72     -20.138  -6.703 -16.126  1.00  2.160          H  
ATOM   1217 2HG2 THR A  72     -19.673  -4.987 -16.104  1.00  2.160          H  
ATOM   1218 3HG2 THR A  72     -21.161  -5.515 -15.287  1.00  2.160          H  
ATOM   1219  N   LYS A  73     -22.831  -4.928 -19.524  1.00  1.520          N  
ATOM   1220  CA  LYS A  73     -23.444  -4.925 -20.847  1.00  1.620          C  
ATOM   1221  C   LYS A  73     -24.679  -5.772 -20.723  1.00  1.580          C  
ATOM   1222  O   LYS A  73     -25.589  -5.751 -21.553  1.00  2.170          O  
ATOM   1223  CB  LYS A  73     -22.490  -5.484 -21.901  1.00  2.230          C  
ATOM   1224  CG  LYS A  73     -21.234  -4.649 -22.105  1.00  2.230          C  
ATOM   1225  CD  LYS A  73     -20.335  -5.244 -23.182  1.00  2.230          C  
ATOM   1226  CE  LYS A  73     -19.080  -4.401 -23.388  1.00  2.230          C  
ATOM   1227  NZ  LYS A  73     -18.172  -4.991 -24.415  1.00  2.230          N  
ATOM   1228  H   LYS A  73     -22.705  -5.825 -19.062  1.00  1.820          H  
ATOM   1229  HA  LYS A  73     -23.744  -3.911 -21.117  1.00  1.940          H  
ATOM   1230 1HB  LYS A  73     -22.187  -6.492 -21.616  1.00  2.670          H  
ATOM   1231 2HB  LYS A  73     -23.009  -5.555 -22.857  1.00  2.670          H  
ATOM   1232 1HG  LYS A  73     -21.521  -3.636 -22.390  1.00  2.670          H  
ATOM   1233 2HG  LYS A  73     -20.680  -4.597 -21.169  1.00  2.670          H  
ATOM   1234 1HD  LYS A  73     -20.040  -6.254 -22.894  1.00  2.670          H  
ATOM   1235 2HD  LYS A  73     -20.884  -5.299 -24.122  1.00  2.670          H  
ATOM   1236 1HE  LYS A  73     -19.371  -3.401 -23.707  1.00  2.670          H  
ATOM   1237 2HE  LYS A  73     -18.543  -4.327 -22.442  1.00  2.670          H  
ATOM   1238 1HZ  LYS A  73     -17.355  -4.404 -24.519  1.00  2.670          H  
ATOM   1239 2HZ  LYS A  73     -17.885  -5.915 -24.123  1.00  2.670          H  
ATOM   1240 3HZ  LYS A  73     -18.654  -5.053 -25.300  1.00  2.670          H  
ATOM   1241  N   GLY A  74     -24.630  -6.568 -19.671  1.00  1.430          N  
ATOM   1242  CA  GLY A  74     -25.636  -7.542 -19.296  1.00  1.530          C  
ATOM   1243  C   GLY A  74     -26.302  -7.011 -18.043  1.00  1.410          C  
ATOM   1244  O   GLY A  74     -26.828  -5.897 -18.030  1.00  1.590          O  
ATOM   1245  H   GLY A  74     -23.808  -6.466 -19.072  1.00  1.720          H  
ATOM   1246 1HA  GLY A  74     -26.366  -7.663 -20.095  1.00  1.840          H  
ATOM   1247 2HA  GLY A  74     -25.173  -8.508 -19.104  1.00  1.840          H  
ATOM   1248  N   GLY A  75     -26.290  -7.812 -16.990  1.00  1.230          N  
ATOM   1249  CA  GLY A  75     -26.850  -7.381 -15.725  1.00  1.220          C  
ATOM   1250  C   GLY A  75     -25.761  -6.657 -14.940  1.00  1.020          C  
ATOM   1251  O   GLY A  75     -24.836  -6.059 -15.527  1.00  1.000          O  
ATOM   1252  H   GLY A  75     -25.870  -8.729 -17.061  1.00  1.480          H  
ATOM   1253 1HA  GLY A  75     -27.698  -6.717 -15.895  1.00  1.460          H  
ATOM   1254 2HA  GLY A  75     -27.209  -8.242 -15.162  1.00  1.460          H  
ATOM   1255  N   ARG A  76     -25.869  -6.718 -13.613  1.00  1.100          N  
ATOM   1256  CA  ARG A  76     -24.939  -6.024 -12.736  1.00  1.000          C  
ATOM   1257  C   ARG A  76     -24.383  -6.952 -11.669  1.00  0.890          C  
ATOM   1258  O   ARG A  76     -25.080  -7.839 -11.166  1.00  1.000          O  
ATOM   1259  CB  ARG A  76     -25.641  -4.845 -12.075  1.00  1.440          C  
ATOM   1260  CG  ARG A  76     -26.807  -5.240 -11.157  1.00  1.440          C  
ATOM   1261  CD  ARG A  76     -27.551  -4.072 -10.645  1.00  1.440          C  
ATOM   1262  NE  ARG A  76     -28.661  -4.492  -9.787  1.00  1.440          N  
ATOM   1263  CZ  ARG A  76     -29.648  -3.692  -9.323  1.00  1.440          C  
ATOM   1264  NH1 ARG A  76     -29.673  -2.410  -9.627  1.00  1.440          N  
ATOM   1265  NH2 ARG A  76     -30.596  -4.206  -8.554  1.00  1.440          N  
ATOM   1266  H   ARG A  76     -26.627  -7.250 -13.207  1.00  1.320          H  
ATOM   1267  HA  ARG A  76     -24.107  -5.658 -13.333  1.00  1.200          H  
ATOM   1268 1HB  ARG A  76     -24.920  -4.287 -11.477  1.00  1.730          H  
ATOM   1269 2HB  ARG A  76     -26.025  -4.169 -12.839  1.00  1.730          H  
ATOM   1270 1HG  ARG A  76     -27.506  -5.872 -11.699  1.00  1.730          H  
ATOM   1271 2HG  ARG A  76     -26.425  -5.784 -10.290  1.00  1.730          H  
ATOM   1272 1HD  ARG A  76     -26.878  -3.444 -10.060  1.00  1.730          H  
ATOM   1273 2HD  ARG A  76     -27.952  -3.504 -11.484  1.00  1.730          H  
ATOM   1274  HE  ARG A  76     -28.693  -5.470  -9.520  1.00  1.730          H  
ATOM   1275 1HH1 ARG A  76     -28.955  -2.011 -10.213  1.00  1.730          H  
ATOM   1276 2HH1 ARG A  76     -30.417  -1.821  -9.277  1.00  1.730          H  
ATOM   1277 1HH2 ARG A  76     -30.579  -5.190  -8.318  1.00  1.730          H  
ATOM   1278 2HH2 ARG A  76     -31.339  -3.621  -8.203  1.00  1.730          H  
ATOM   1279  N   ASN A  77     -23.129  -6.721 -11.319  1.00  0.770          N  
ATOM   1280  CA  ASN A  77     -22.453  -7.461 -10.272  1.00  0.730          C  
ATOM   1281  C   ASN A  77     -22.614  -6.717  -8.956  1.00  0.620          C  
ATOM   1282  O   ASN A  77     -21.990  -5.672  -8.749  1.00  0.880          O  
ATOM   1283  CB  ASN A  77     -20.994  -7.665 -10.654  1.00  1.040          C  
ATOM   1284  CG  ASN A  77     -20.181  -8.525  -9.696  1.00  1.040          C  
ATOM   1285  OD1 ASN A  77     -20.351  -8.538  -8.463  1.00  1.040          O  
ATOM   1286  ND2 ASN A  77     -19.280  -9.286 -10.284  1.00  1.040          N  
ATOM   1287  H   ASN A  77     -22.631  -5.973 -11.807  1.00  0.920          H  
ATOM   1288  HA  ASN A  77     -22.928  -8.437 -10.161  1.00  0.880          H  
ATOM   1289 1HB  ASN A  77     -20.950  -8.121 -11.644  1.00  1.250          H  
ATOM   1290 2HB  ASN A  77     -20.512  -6.690 -10.732  1.00  1.250          H  
ATOM   1291 1HD2 ASN A  77     -18.701  -9.906  -9.752  1.00  1.250          H  
ATOM   1292 2HD2 ASN A  77     -19.176  -9.255 -11.280  1.00  1.250          H  
ATOM   1293  N   MET A  78     -23.522  -7.194  -8.110  1.00  0.570          N  
ATOM   1294  CA  MET A  78     -23.821  -6.517  -6.853  1.00  0.470          C  
ATOM   1295  C   MET A  78     -23.235  -7.240  -5.651  1.00  0.430          C  
ATOM   1296  O   MET A  78     -23.203  -8.470  -5.599  1.00  0.490          O  
ATOM   1297  CB  MET A  78     -25.327  -6.295  -6.713  1.00  0.700          C  
ATOM   1298  CG  MET A  78     -25.762  -5.580  -5.407  1.00  0.700          C  
ATOM   1299  SD  MET A  78     -27.512  -5.182  -5.362  1.00  0.700          S  
ATOM   1300  CE  MET A  78     -27.534  -3.726  -6.417  1.00  0.700          C  
ATOM   1301  H   MET A  78     -24.007  -8.050  -8.351  1.00  0.680          H  
ATOM   1302  HA  MET A  78     -23.357  -5.537  -6.875  1.00  0.560          H  
ATOM   1303 1HB  MET A  78     -25.672  -5.716  -7.560  1.00  0.840          H  
ATOM   1304 2HB  MET A  78     -25.836  -7.256  -6.749  1.00  0.840          H  
ATOM   1305 1HG  MET A  78     -25.549  -6.223  -4.548  1.00  0.840          H  
ATOM   1306 2HG  MET A  78     -25.192  -4.655  -5.283  1.00  0.840          H  
ATOM   1307 1HE  MET A  78     -28.551  -3.344  -6.488  1.00  0.840          H  
ATOM   1308 2HE  MET A  78     -26.890  -2.957  -5.994  1.00  0.840          H  
ATOM   1309 3HE  MET A  78     -27.176  -3.979  -7.404  1.00  0.840          H  
ATOM   1310  N   ARG A  79     -22.784  -6.447  -4.687  1.00  0.430          N  
ATOM   1311  CA  ARG A  79     -22.244  -6.921  -3.424  1.00  0.460          C  
ATOM   1312  C   ARG A  79     -22.471  -5.869  -2.341  1.00  0.390          C  
ATOM   1313  O   ARG A  79     -22.808  -4.719  -2.635  1.00  0.370          O  
ATOM   1314  CB  ARG A  79     -20.761  -7.294  -3.546  1.00  0.630          C  
ATOM   1315  CG  ARG A  79     -19.766  -6.147  -3.800  1.00  0.630          C  
ATOM   1316  CD  ARG A  79     -19.621  -5.770  -5.273  1.00  0.630          C  
ATOM   1317  NE  ARG A  79     -19.249  -6.927  -6.111  1.00  0.630          N  
ATOM   1318  CZ  ARG A  79     -18.009  -7.436  -6.231  1.00  0.630          C  
ATOM   1319  NH1 ARG A  79     -16.983  -6.924  -5.579  1.00  0.630          N  
ATOM   1320  NH2 ARG A  79     -17.850  -8.471  -7.016  1.00  0.630          N  
ATOM   1321  H   ARG A  79     -22.823  -5.436  -4.849  1.00  0.520          H  
ATOM   1322  HA  ARG A  79     -22.787  -7.823  -3.129  1.00  0.550          H  
ATOM   1323 1HB  ARG A  79     -20.446  -7.781  -2.625  1.00  0.760          H  
ATOM   1324 2HB  ARG A  79     -20.647  -8.024  -4.342  1.00  0.760          H  
ATOM   1325 1HG  ARG A  79     -20.087  -5.274  -3.256  1.00  0.760          H  
ATOM   1326 2HG  ARG A  79     -18.795  -6.446  -3.424  1.00  0.760          H  
ATOM   1327 1HD  ARG A  79     -20.553  -5.359  -5.655  1.00  0.760          H  
ATOM   1328 2HD  ARG A  79     -18.850  -5.014  -5.374  1.00  0.760          H  
ATOM   1329  HE  ARG A  79     -19.969  -7.388  -6.694  1.00  0.760          H  
ATOM   1330 1HH1 ARG A  79     -17.110  -6.126  -4.980  1.00  0.760          H  
ATOM   1331 2HH1 ARG A  79     -16.063  -7.329  -5.687  1.00  0.760          H  
ATOM   1332 1HH2 ARG A  79     -18.677  -8.830  -7.504  1.00  0.760          H  
ATOM   1333 2HH2 ARG A  79     -16.942  -8.893  -7.139  1.00  0.760          H  
ATOM   1334  N   PHE A  80     -22.313  -6.262  -1.088  1.00  0.390          N  
ATOM   1335  CA  PHE A  80     -22.539  -5.342   0.008  1.00  0.350          C  
ATOM   1336  C   PHE A  80     -21.362  -5.237   0.954  1.00  0.320          C  
ATOM   1337  O   PHE A  80     -20.646  -6.214   1.181  1.00  0.360          O  
ATOM   1338  CB  PHE A  80     -23.745  -5.840   0.781  1.00  0.510          C  
ATOM   1339  CG  PHE A  80     -24.962  -5.920  -0.079  1.00  0.510          C  
ATOM   1340  CD1 PHE A  80     -25.254  -7.111  -0.733  1.00  0.510          C  
ATOM   1341  CD2 PHE A  80     -25.807  -4.834  -0.263  1.00  0.510          C  
ATOM   1342  CE1 PHE A  80     -26.351  -7.214  -1.539  1.00  0.510          C  
ATOM   1343  CE2 PHE A  80     -26.912  -4.943  -1.067  1.00  0.510          C  
ATOM   1344  CZ  PHE A  80     -27.184  -6.132  -1.708  1.00  0.510          C  
ATOM   1345  H   PHE A  80     -22.063  -7.229  -0.896  1.00  0.470          H  
ATOM   1346  HA  PHE A  80     -22.742  -4.349  -0.397  1.00  0.420          H  
ATOM   1347 1HB  PHE A  80     -23.539  -6.840   1.176  1.00  0.610          H  
ATOM   1348 2HB  PHE A  80     -23.934  -5.192   1.616  1.00  0.610          H  
ATOM   1349  HD1 PHE A  80     -24.591  -7.975  -0.605  1.00  0.610          H  
ATOM   1350  HD2 PHE A  80     -25.590  -3.892   0.234  1.00  0.610          H  
ATOM   1351  HE1 PHE A  80     -26.556  -8.159  -2.049  1.00  0.610          H  
ATOM   1352  HE2 PHE A  80     -27.573  -4.091  -1.202  1.00  0.610          H  
ATOM   1353  HZ  PHE A  80     -28.057  -6.217  -2.352  1.00  0.610          H  
ATOM   1354  N   SER A  81     -21.211  -4.059   1.554  1.00  0.290          N  
ATOM   1355  CA  SER A  81     -20.202  -3.808   2.586  1.00  0.280          C  
ATOM   1356  C   SER A  81     -20.861  -3.435   3.908  1.00  0.270          C  
ATOM   1357  O   SER A  81     -21.702  -2.528   3.984  1.00  0.300          O  
ATOM   1358  CB  SER A  81     -19.241  -2.721   2.155  1.00  0.400          C  
ATOM   1359  OG  SER A  81     -18.351  -2.398   3.192  1.00  0.400          O  
ATOM   1360  H   SER A  81     -21.823  -3.290   1.262  1.00  0.350          H  
ATOM   1361  HA  SER A  81     -19.634  -4.721   2.752  1.00  0.340          H  
ATOM   1362 1HB  SER A  81     -18.682  -3.065   1.292  1.00  0.480          H  
ATOM   1363 2HB  SER A  81     -19.792  -1.845   1.852  1.00  0.480          H  
ATOM   1364  HG  SER A  81     -17.734  -1.765   2.825  1.00  0.480          H  
ATOM   1365  N   VAL A  82     -20.540  -4.189   4.957  1.00  0.250          N  
ATOM   1366  CA  VAL A  82     -21.167  -3.953   6.250  1.00  0.260          C  
ATOM   1367  C   VAL A  82     -20.222  -3.679   7.415  1.00  0.250          C  
ATOM   1368  O   VAL A  82     -19.269  -4.418   7.678  1.00  0.240          O  
ATOM   1369  CB  VAL A  82     -22.088  -5.127   6.618  1.00  0.360          C  
ATOM   1370  CG1 VAL A  82     -22.678  -4.903   7.974  1.00  0.360          C  
ATOM   1371  CG2 VAL A  82     -23.218  -5.223   5.607  1.00  0.360          C  
ATOM   1372  H   VAL A  82     -19.833  -4.922   4.846  1.00  0.300          H  
ATOM   1373  HA  VAL A  82     -21.802  -3.076   6.147  1.00  0.310          H  
ATOM   1374  HB  VAL A  82     -21.510  -6.052   6.640  1.00  0.430          H  
ATOM   1375 1HG1 VAL A  82     -23.300  -5.701   8.206  1.00  0.430          H  
ATOM   1376 2HG1 VAL A  82     -21.912  -4.844   8.717  1.00  0.430          H  
ATOM   1377 3HG1 VAL A  82     -23.255  -3.977   7.969  1.00  0.430          H  
ATOM   1378 1HG2 VAL A  82     -23.874  -6.044   5.867  1.00  0.430          H  
ATOM   1379 2HG2 VAL A  82     -23.765  -4.291   5.635  1.00  0.430          H  
ATOM   1380 3HG2 VAL A  82     -22.821  -5.381   4.612  1.00  0.430          H  
ATOM   1381  N   LEU A  83     -20.527  -2.575   8.103  1.00  0.270          N  
ATOM   1382  CA  LEU A  83     -19.836  -2.084   9.292  1.00  0.270          C  
ATOM   1383  C   LEU A  83     -20.591  -2.437  10.574  1.00  0.290          C  
ATOM   1384  O   LEU A  83     -21.747  -2.008  10.757  1.00  0.310          O  
ATOM   1385  CB  LEU A  83     -19.751  -0.557   9.202  1.00  0.380          C  
ATOM   1386  CG  LEU A  83     -19.144   0.225  10.387  1.00  0.380          C  
ATOM   1387  CD1 LEU A  83     -17.661  -0.076  10.530  1.00  0.380          C  
ATOM   1388  CD2 LEU A  83     -19.415   1.683  10.132  1.00  0.380          C  
ATOM   1389  H   LEU A  83     -21.322  -2.034   7.743  1.00  0.320          H  
ATOM   1390  HA  LEU A  83     -18.847  -2.537   9.333  1.00  0.320          H  
ATOM   1391 1HB  LEU A  83     -19.163  -0.309   8.319  1.00  0.450          H  
ATOM   1392 2HB  LEU A  83     -20.754  -0.186   9.046  1.00  0.450          H  
ATOM   1393  HG  LEU A  83     -19.620  -0.070  11.321  1.00  0.450          H  
ATOM   1394 1HD1 LEU A  83     -17.243   0.483  11.353  1.00  0.450          H  
ATOM   1395 2HD1 LEU A  83     -17.508  -1.141  10.716  1.00  0.450          H  
ATOM   1396 3HD1 LEU A  83     -17.166   0.212   9.624  1.00  0.450          H  
ATOM   1397 1HD2 LEU A  83     -19.027   2.279  10.922  1.00  0.450          H  
ATOM   1398 2HD2 LEU A  83     -18.952   1.978   9.200  1.00  0.450          H  
ATOM   1399 3HD2 LEU A  83     -20.483   1.837  10.069  1.00  0.450          H  
ATOM   1400  N   VAL A  84     -19.931  -3.158  11.489  1.00  0.340          N  
ATOM   1401  CA  VAL A  84     -20.590  -3.547  12.744  1.00  0.410          C  
ATOM   1402  C   VAL A  84     -19.739  -3.180  13.955  1.00  0.440          C  
ATOM   1403  O   VAL A  84     -18.523  -2.975  13.843  1.00  0.600          O  
ATOM   1404  CB  VAL A  84     -20.817  -5.070  12.815  1.00  0.550          C  
ATOM   1405  CG1 VAL A  84     -21.634  -5.522  11.589  1.00  0.550          C  
ATOM   1406  CG2 VAL A  84     -19.481  -5.791  12.979  1.00  0.550          C  
ATOM   1407  H   VAL A  84     -18.973  -3.458  11.275  1.00  0.410          H  
ATOM   1408  HA  VAL A  84     -21.544  -3.031  12.826  1.00  0.490          H  
ATOM   1409  HB  VAL A  84     -21.441  -5.292  13.688  1.00  0.660          H  
ATOM   1410 1HG1 VAL A  84     -21.848  -6.579  11.627  1.00  0.660          H  
ATOM   1411 2HG1 VAL A  84     -22.557  -4.977  11.552  1.00  0.660          H  
ATOM   1412 3HG1 VAL A  84     -21.060  -5.315  10.707  1.00  0.660          H  
ATOM   1413 1HG2 VAL A  84     -19.671  -6.812  13.040  1.00  0.660          H  
ATOM   1414 2HG2 VAL A  84     -18.847  -5.586  12.143  1.00  0.660          H  
ATOM   1415 3HG2 VAL A  84     -18.973  -5.479  13.885  1.00  0.660          H  
ATOM   1416  N   VAL A  85     -20.377  -3.182  15.128  1.00  0.310          N  
ATOM   1417  CA  VAL A  85     -19.695  -2.970  16.403  1.00  0.310          C  
ATOM   1418  C   VAL A  85     -20.164  -4.050  17.373  1.00  0.310          C  
ATOM   1419  O   VAL A  85     -21.344  -4.420  17.364  1.00  0.340          O  
ATOM   1420  CB  VAL A  85     -20.005  -1.596  16.990  1.00  0.430          C  
ATOM   1421  CG1 VAL A  85     -19.203  -1.351  18.256  1.00  0.430          C  
ATOM   1422  CG2 VAL A  85     -19.704  -0.579  16.029  1.00  0.430          C  
ATOM   1423  H   VAL A  85     -21.387  -3.363  15.122  1.00  0.370          H  
ATOM   1424  HA  VAL A  85     -18.625  -3.061  16.268  1.00  0.370          H  
ATOM   1425  HB  VAL A  85     -21.059  -1.566  17.252  1.00  0.520          H  
ATOM   1426 1HG1 VAL A  85     -19.477  -0.397  18.635  1.00  0.520          H  
ATOM   1427 2HG1 VAL A  85     -19.381  -2.091  19.009  1.00  0.520          H  
ATOM   1428 3HG1 VAL A  85     -18.143  -1.360  18.016  1.00  0.520          H  
ATOM   1429 1HG2 VAL A  85     -19.953   0.377  16.466  1.00  0.520          H  
ATOM   1430 2HG2 VAL A  85     -18.642  -0.622  15.785  1.00  0.520          H  
ATOM   1431 3HG2 VAL A  85     -20.279  -0.732  15.141  1.00  0.520          H  
ATOM   1432  N   VAL A  86     -19.255  -4.597  18.174  1.00  0.310          N  
ATOM   1433  CA  VAL A  86     -19.684  -5.617  19.127  1.00  0.330          C  
ATOM   1434  C   VAL A  86     -19.168  -5.319  20.531  1.00  0.350          C  
ATOM   1435  O   VAL A  86     -18.099  -4.735  20.695  1.00  0.410          O  
ATOM   1436  CB  VAL A  86     -19.140  -6.986  18.685  1.00  0.450          C  
ATOM   1437  CG1 VAL A  86     -19.653  -7.347  17.269  1.00  0.450          C  
ATOM   1438  CG2 VAL A  86     -17.606  -6.981  18.728  1.00  0.450          C  
ATOM   1439  H   VAL A  86     -18.296  -4.237  18.159  1.00  0.370          H  
ATOM   1440  HA  VAL A  86     -20.772  -5.649  19.160  1.00  0.400          H  
ATOM   1441  HB  VAL A  86     -19.517  -7.740  19.360  1.00  0.540          H  
ATOM   1442 1HG1 VAL A  86     -19.271  -8.329  16.996  1.00  0.540          H  
ATOM   1443 2HG1 VAL A  86     -20.739  -7.360  17.267  1.00  0.540          H  
ATOM   1444 3HG1 VAL A  86     -19.305  -6.617  16.547  1.00  0.540          H  
ATOM   1445 1HG2 VAL A  86     -17.266  -7.945  18.425  1.00  0.540          H  
ATOM   1446 2HG2 VAL A  86     -17.219  -6.234  18.063  1.00  0.540          H  
ATOM   1447 3HG2 VAL A  86     -17.240  -6.784  19.725  1.00  0.540          H  
ATOM   1448  N   GLY A  87     -19.820  -5.841  21.554  1.00  0.390          N  
ATOM   1449  CA  GLY A  87     -19.260  -5.635  22.881  1.00  0.400          C  
ATOM   1450  C   GLY A  87     -20.125  -6.197  23.976  1.00  0.430          C  
ATOM   1451  O   GLY A  87     -21.165  -6.765  23.713  1.00  0.440          O  
ATOM   1452  H   GLY A  87     -20.727  -6.303  21.419  1.00  0.470          H  
ATOM   1453 1HA  GLY A  87     -18.268  -6.081  22.929  1.00  0.480          H  
ATOM   1454 2HA  GLY A  87     -19.130  -4.568  23.050  1.00  0.480          H  
ATOM   1455  N   ASN A  88     -19.652  -6.108  25.199  1.00  0.580          N  
ATOM   1456  CA  ASN A  88     -20.403  -6.594  26.348  1.00  0.730          C  
ATOM   1457  C   ASN A  88     -21.394  -5.504  26.684  1.00  0.820          C  
ATOM   1458  O   ASN A  88     -22.304  -5.356  25.864  1.00  1.760          O  
ATOM   1459  CB  ASN A  88     -19.548  -7.036  27.533  1.00  0.960          C  
ATOM   1460  CG  ASN A  88     -18.825  -8.347  27.354  1.00  0.960          C  
ATOM   1461  OD1 ASN A  88     -17.598  -8.375  27.447  1.00  0.960          O  
ATOM   1462  ND2 ASN A  88     -19.535  -9.436  27.132  1.00  0.960          N  
ATOM   1463  H   ASN A  88     -18.755  -5.623  25.307  1.00  0.700          H  
ATOM   1464  HA  ASN A  88     -20.989  -7.454  26.059  1.00  0.880          H  
ATOM   1465 1HB  ASN A  88     -18.803  -6.269  27.743  1.00  1.150          H  
ATOM   1466 2HB  ASN A  88     -20.167  -7.161  28.420  1.00  1.150          H  
ATOM   1467 1HD2 ASN A  88     -19.064 -10.313  27.024  1.00  1.150          H  
ATOM   1468 2HD2 ASN A  88     -20.554  -9.430  27.070  1.00  1.150          H  
ATOM   1469  N   LYS A  89     -21.661  -5.435  27.986  1.00  0.580          N  
ATOM   1470  CA  LYS A  89     -22.161  -4.245  28.674  1.00  0.540          C  
ATOM   1471  C   LYS A  89     -21.238  -3.963  29.862  1.00  0.460          C  
ATOM   1472  O   LYS A  89     -21.553  -3.167  30.746  1.00  0.580          O  
ATOM   1473  CB  LYS A  89     -23.608  -4.424  29.141  1.00  0.770          C  
ATOM   1474  CG  LYS A  89     -24.596  -4.586  28.004  1.00  0.770          C  
ATOM   1475  CD  LYS A  89     -26.049  -4.643  28.481  1.00  0.770          C  
ATOM   1476  CE  LYS A  89     -27.011  -4.826  27.290  1.00  0.770          C  
ATOM   1477  NZ  LYS A  89     -26.950  -3.666  26.333  1.00  0.770          N  
ATOM   1478  H   LYS A  89     -20.770  -5.040  28.248  1.00  0.700          H  
ATOM   1479  HA  LYS A  89     -22.105  -3.391  27.993  1.00  0.650          H  
ATOM   1480 1HB  LYS A  89     -23.677  -5.304  29.781  1.00  0.930          H  
ATOM   1481 2HB  LYS A  89     -23.907  -3.558  29.731  1.00  0.930          H  
ATOM   1482 1HG  LYS A  89     -24.459  -3.751  27.317  1.00  0.930          H  
ATOM   1483 2HG  LYS A  89     -24.367  -5.506  27.467  1.00  0.930          H  
ATOM   1484 1HD  LYS A  89     -26.170  -5.476  29.172  1.00  0.930          H  
ATOM   1485 2HD  LYS A  89     -26.297  -3.719  29.002  1.00  0.930          H  
ATOM   1486 1HE  LYS A  89     -26.738  -5.734  26.750  1.00  0.930          H  
ATOM   1487 2HE  LYS A  89     -28.029  -4.926  27.662  1.00  0.930          H  
ATOM   1488 1HZ  LYS A  89     -27.571  -3.808  25.534  1.00  0.930          H  
ATOM   1489 2HZ  LYS A  89     -27.206  -2.813  26.799  1.00  0.930          H  
ATOM   1490 3HZ  LYS A  89     -26.009  -3.570  25.951  1.00  0.930          H  
ATOM   1491  N   LYS A  90     -20.113  -4.684  29.882  1.00  0.430          N  
ATOM   1492  CA  LYS A  90     -19.122  -4.674  30.956  1.00  0.480          C  
ATOM   1493  C   LYS A  90     -17.718  -4.124  30.631  1.00  0.440          C  
ATOM   1494  O   LYS A  90     -16.734  -4.657  31.149  1.00  0.690          O  
ATOM   1495  CB  LYS A  90     -18.965  -6.099  31.485  1.00  0.650          C  
ATOM   1496  CG  LYS A  90     -20.223  -6.673  32.107  1.00  0.650          C  
ATOM   1497  CD  LYS A  90     -19.975  -8.075  32.641  1.00  0.650          C  
ATOM   1498  CE  LYS A  90     -21.228  -8.666  33.276  1.00  0.650          C  
ATOM   1499  NZ  LYS A  90     -20.998 -10.055  33.774  1.00  0.650          N  
ATOM   1500  H   LYS A  90     -19.962  -5.305  29.106  1.00  0.520          H  
ATOM   1501  HA  LYS A  90     -19.522  -4.054  31.760  1.00  0.580          H  
ATOM   1502 1HB  LYS A  90     -18.648  -6.756  30.675  1.00  0.780          H  
ATOM   1503 2HB  LYS A  90     -18.189  -6.122  32.249  1.00  0.780          H  
ATOM   1504 1HG  LYS A  90     -20.548  -6.024  32.922  1.00  0.780          H  
ATOM   1505 2HG  LYS A  90     -21.016  -6.708  31.361  1.00  0.780          H  
ATOM   1506 1HD  LYS A  90     -19.651  -8.720  31.822  1.00  0.780          H  
ATOM   1507 2HD  LYS A  90     -19.183  -8.041  33.388  1.00  0.780          H  
ATOM   1508 1HE  LYS A  90     -21.533  -8.039  34.111  1.00  0.780          H  
ATOM   1509 2HE  LYS A  90     -22.027  -8.685  32.536  1.00  0.780          H  
ATOM   1510 1HZ  LYS A  90     -21.850 -10.410  34.186  1.00  0.780          H  
ATOM   1511 2HZ  LYS A  90     -20.725 -10.651  33.004  1.00  0.780          H  
ATOM   1512 3HZ  LYS A  90     -20.266 -10.050  34.470  1.00  0.780          H  
ATOM   1513  N   GLY A  91     -17.595  -3.087  29.796  1.00  0.320          N  
ATOM   1514  CA  GLY A  91     -16.286  -2.516  29.500  1.00  0.320          C  
ATOM   1515  C   GLY A  91     -15.488  -3.171  28.374  1.00  0.320          C  
ATOM   1516  O   GLY A  91     -14.258  -3.125  28.376  1.00  0.460          O  
ATOM   1517  H   GLY A  91     -18.404  -2.622  29.387  1.00  0.380          H  
ATOM   1518 1HA  GLY A  91     -16.450  -1.479  29.246  1.00  0.380          H  
ATOM   1519 2HA  GLY A  91     -15.687  -2.512  30.410  1.00  0.380          H  
ATOM   1520  N   LYS A  92     -16.152  -3.846  27.446  1.00  0.340          N  
ATOM   1521  CA  LYS A  92     -15.443  -4.494  26.336  1.00  0.440          C  
ATOM   1522  C   LYS A  92     -16.072  -4.196  24.980  1.00  0.430          C  
ATOM   1523  O   LYS A  92     -17.228  -4.574  24.750  1.00  0.520          O  
ATOM   1524  CB  LYS A  92     -15.448  -6.011  26.515  1.00  0.580          C  
ATOM   1525  CG  LYS A  92     -14.358  -6.619  27.390  1.00  0.580          C  
ATOM   1526  CD  LYS A  92     -14.743  -6.643  28.878  1.00  0.580          C  
ATOM   1527  CE  LYS A  92     -13.721  -7.395  29.707  1.00  0.580          C  
ATOM   1528  NZ  LYS A  92     -14.032  -7.341  31.163  1.00  0.580          N  
ATOM   1529  H   LYS A  92     -17.155  -3.862  27.493  1.00  0.410          H  
ATOM   1530  HA  LYS A  92     -14.414  -4.130  26.310  1.00  0.530          H  
ATOM   1531 1HB  LYS A  92     -16.383  -6.281  26.971  1.00  0.690          H  
ATOM   1532 2HB  LYS A  92     -15.422  -6.493  25.551  1.00  0.690          H  
ATOM   1533 1HG  LYS A  92     -14.186  -7.637  27.056  1.00  0.690          H  
ATOM   1534 2HG  LYS A  92     -13.435  -6.049  27.266  1.00  0.690          H  
ATOM   1535 1HD  LYS A  92     -14.802  -5.642  29.273  1.00  0.690          H  
ATOM   1536 2HD  LYS A  92     -15.718  -7.115  29.000  1.00  0.690          H  
ATOM   1537 1HE  LYS A  92     -13.709  -8.438  29.390  1.00  0.690          H  
ATOM   1538 2HE  LYS A  92     -12.735  -6.959  29.541  1.00  0.690          H  
ATOM   1539 1HZ  LYS A  92     -13.334  -7.858  31.675  1.00  0.690          H  
ATOM   1540 2HZ  LYS A  92     -14.033  -6.375  31.478  1.00  0.690          H  
ATOM   1541 3HZ  LYS A  92     -14.941  -7.753  31.326  1.00  0.690          H  
ATOM   1542  N   VAL A  93     -15.319  -3.523  24.081  1.00  0.370          N  
ATOM   1543  CA  VAL A  93     -15.831  -3.199  22.728  1.00  0.360          C  
ATOM   1544  C   VAL A  93     -14.843  -3.438  21.585  1.00  0.330          C  
ATOM   1545  O   VAL A  93     -13.682  -3.028  21.665  1.00  0.490          O  
ATOM   1546  CB  VAL A  93     -16.341  -1.742  22.618  1.00  0.510          C  
ATOM   1547  CG1 VAL A  93     -16.855  -1.429  21.192  1.00  0.510          C  
ATOM   1548  CG2 VAL A  93     -17.426  -1.550  23.531  1.00  0.510          C  
ATOM   1549  H   VAL A  93     -14.364  -3.256  24.359  1.00  0.440          H  
ATOM   1550  HA  VAL A  93     -16.687  -3.845  22.545  1.00  0.430          H  
ATOM   1551  HB  VAL A  93     -15.541  -1.052  22.852  1.00  0.610          H  
ATOM   1552 1HG1 VAL A  93     -17.227  -0.441  21.166  1.00  0.610          H  
ATOM   1553 2HG1 VAL A  93     -16.063  -1.523  20.452  1.00  0.610          H  
ATOM   1554 3HG1 VAL A  93     -17.665  -2.113  20.942  1.00  0.610          H  
ATOM   1555 1HG2 VAL A  93     -17.776  -0.532  23.435  1.00  0.610          H  
ATOM   1556 2HG2 VAL A  93     -18.235  -2.239  23.296  1.00  0.610          H  
ATOM   1557 3HG2 VAL A  93     -17.072  -1.724  24.524  1.00  0.610          H  
ATOM   1558  N   GLY A  94     -15.337  -4.078  20.517  1.00  0.350          N  
ATOM   1559  CA  GLY A  94     -14.611  -4.321  19.262  1.00  0.330          C  
ATOM   1560  C   GLY A  94     -15.423  -3.787  18.082  1.00  0.310          C  
ATOM   1561  O   GLY A  94     -16.487  -3.195  18.272  1.00  0.320          O  
ATOM   1562  H   GLY A  94     -16.309  -4.378  20.581  1.00  0.420          H  
ATOM   1563 1HA  GLY A  94     -13.636  -3.833  19.289  1.00  0.400          H  
ATOM   1564 2HA  GLY A  94     -14.440  -5.387  19.126  1.00  0.400          H  
ATOM   1565  N   TYR A  95     -14.935  -3.988  16.858  1.00  0.340          N  
ATOM   1566  CA  TYR A  95     -15.631  -3.511  15.655  1.00  0.350          C  
ATOM   1567  C   TYR A  95     -15.031  -4.124  14.399  1.00  0.350          C  
ATOM   1568  O   TYR A  95     -13.923  -4.666  14.447  1.00  0.350          O  
ATOM   1569  CB  TYR A  95     -15.601  -1.981  15.563  1.00  0.490          C  
ATOM   1570  CG  TYR A  95     -14.214  -1.414  15.506  1.00  0.490          C  
ATOM   1571  CD1 TYR A  95     -13.573  -1.281  14.285  1.00  0.490          C  
ATOM   1572  CD2 TYR A  95     -13.571  -1.028  16.669  1.00  0.490          C  
ATOM   1573  CE1 TYR A  95     -12.307  -0.787  14.233  1.00  0.490          C  
ATOM   1574  CE2 TYR A  95     -12.293  -0.528  16.598  1.00  0.490          C  
ATOM   1575  CZ  TYR A  95     -11.665  -0.410  15.393  1.00  0.490          C  
ATOM   1576  OH  TYR A  95     -10.379   0.073  15.344  1.00  0.490          O  
ATOM   1577  H   TYR A  95     -14.055  -4.499  16.759  1.00  0.410          H  
ATOM   1578  HA  TYR A  95     -16.664  -3.837  15.696  1.00  0.420          H  
ATOM   1579 1HB  TYR A  95     -16.138  -1.673  14.668  1.00  0.580          H  
ATOM   1580 2HB  TYR A  95     -16.118  -1.540  16.412  1.00  0.580          H  
ATOM   1581  HD1 TYR A  95     -14.074  -1.582  13.365  1.00  0.580          H  
ATOM   1582  HD2 TYR A  95     -14.069  -1.127  17.635  1.00  0.580          H  
ATOM   1583  HE1 TYR A  95     -11.809  -0.702  13.281  1.00  0.580          H  
ATOM   1584  HE2 TYR A  95     -11.769  -0.231  17.497  1.00  0.580          H  
ATOM   1585  HH  TYR A  95     -10.094   0.127  14.428  1.00  0.580          H  
ATOM   1586  N   GLY A  96     -15.724  -4.007  13.268  1.00  0.380          N  
ATOM   1587  CA  GLY A  96     -15.135  -4.503  12.025  1.00  0.380          C  
ATOM   1588  C   GLY A  96     -16.001  -4.361  10.774  1.00  0.340          C  
ATOM   1589  O   GLY A  96     -17.187  -4.021  10.829  1.00  0.360          O  
ATOM   1590  H   GLY A  96     -16.645  -3.556  13.290  1.00  0.460          H  
ATOM   1591 1HA  GLY A  96     -14.190  -3.987  11.859  1.00  0.460          H  
ATOM   1592 2HA  GLY A  96     -14.888  -5.557  12.159  1.00  0.460          H  
ATOM   1593  N   ILE A  97     -15.363  -4.618   9.626  1.00  0.310          N  
ATOM   1594  CA  ILE A  97     -15.982  -4.519   8.301  1.00  0.290          C  
ATOM   1595  C   ILE A  97     -15.785  -5.779   7.452  1.00  0.290          C  
ATOM   1596  O   ILE A  97     -14.675  -6.329   7.372  1.00  0.300          O  
ATOM   1597  CB  ILE A  97     -15.431  -3.299   7.505  1.00  0.410          C  
ATOM   1598  CG1 ILE A  97     -15.693  -2.009   8.296  1.00  0.410          C  
ATOM   1599  CG2 ILE A  97     -16.133  -3.213   6.092  1.00  0.410          C  
ATOM   1600  CD1 ILE A  97     -15.002  -0.786   7.774  1.00  0.410          C  
ATOM   1601  H   ILE A  97     -14.394  -4.895   9.685  1.00  0.370          H  
ATOM   1602  HA  ILE A  97     -17.047  -4.374   8.443  1.00  0.350          H  
ATOM   1603  HB  ILE A  97     -14.356  -3.400   7.372  1.00  0.500          H  
ATOM   1604 1HG1 ILE A  97     -16.761  -1.826   8.302  1.00  0.500          H  
ATOM   1605 2HG1 ILE A  97     -15.359  -2.145   9.311  1.00  0.500          H  
ATOM   1606 1HG2 ILE A  97     -15.758  -2.367   5.536  1.00  0.500          H  
ATOM   1607 2HG2 ILE A  97     -15.937  -4.104   5.508  1.00  0.500          H  
ATOM   1608 3HG2 ILE A  97     -17.215  -3.101   6.227  1.00  0.500          H  
ATOM   1609 1HD1 ILE A  97     -15.251   0.037   8.414  1.00  0.500          H  
ATOM   1610 2HD1 ILE A  97     -13.921  -0.938   7.787  1.00  0.500          H  
ATOM   1611 3HD1 ILE A  97     -15.320  -0.561   6.766  1.00  0.500          H  
ATOM   1612  N   ALA A  98     -16.852  -6.204   6.780  1.00  0.280          N  
ATOM   1613  CA  ALA A  98     -16.784  -7.355   5.875  1.00  0.290          C  
ATOM   1614  C   ALA A  98     -17.658  -7.134   4.661  1.00  0.260          C  
ATOM   1615  O   ALA A  98     -18.530  -6.261   4.652  1.00  0.240          O  
ATOM   1616  CB  ALA A  98     -17.198  -8.623   6.548  1.00  0.400          C  
ATOM   1617  H   ALA A  98     -17.735  -5.700   6.924  1.00  0.340          H  
ATOM   1618  HA  ALA A  98     -15.756  -7.458   5.536  1.00  0.350          H  
ATOM   1619 1HB  ALA A  98     -17.107  -9.442   5.836  1.00  0.480          H  
ATOM   1620 2HB  ALA A  98     -16.557  -8.802   7.399  1.00  0.480          H  
ATOM   1621 3HB  ALA A  98     -18.221  -8.536   6.860  1.00  0.480          H  
ATOM   1622  N   LYS A  99     -17.393  -7.901   3.609  1.00  0.290          N  
ATOM   1623  CA  LYS A  99     -18.144  -7.742   2.375  1.00  0.290          C  
ATOM   1624  C   LYS A  99     -18.749  -9.047   1.935  1.00  0.270          C  
ATOM   1625  O   LYS A  99     -18.247 -10.100   2.278  1.00  0.280          O  
ATOM   1626  CB  LYS A  99     -17.234  -7.199   1.285  1.00  0.410          C  
ATOM   1627  CG  LYS A  99     -16.671  -5.818   1.583  1.00  0.410          C  
ATOM   1628  CD  LYS A  99     -15.809  -5.303   0.448  1.00  0.410          C  
ATOM   1629  CE  LYS A  99     -15.238  -3.924   0.767  1.00  0.410          C  
ATOM   1630  NZ  LYS A  99     -14.343  -3.421  -0.324  1.00  0.410          N  
ATOM   1631  H   LYS A  99     -16.694  -8.648   3.670  1.00  0.350          H  
ATOM   1632  HA  LYS A  99     -18.952  -7.045   2.553  1.00  0.350          H  
ATOM   1633 1HB  LYS A  99     -16.400  -7.888   1.132  1.00  0.490          H  
ATOM   1634 2HB  LYS A  99     -17.796  -7.141   0.352  1.00  0.490          H  
ATOM   1635 1HG  LYS A  99     -17.487  -5.134   1.757  1.00  0.490          H  
ATOM   1636 2HG  LYS A  99     -16.068  -5.865   2.486  1.00  0.490          H  
ATOM   1637 1HD  LYS A  99     -14.988  -6.001   0.269  1.00  0.490          H  
ATOM   1638 2HD  LYS A  99     -16.411  -5.237  -0.458  1.00  0.490          H  
ATOM   1639 1HE  LYS A  99     -16.062  -3.222   0.902  1.00  0.490          H  
ATOM   1640 2HE  LYS A  99     -14.669  -3.980   1.696  1.00  0.490          H  
ATOM   1641 1HZ  LYS A  99     -13.985  -2.508  -0.077  1.00  0.490          H  
ATOM   1642 2HZ  LYS A  99     -13.569  -4.060  -0.447  1.00  0.490          H  
ATOM   1643 3HZ  LYS A  99     -14.861  -3.353  -1.187  1.00  0.490          H  
ATOM   1644  N   ALA A 100     -19.835  -8.997   1.183  1.00  0.300          N  
ATOM   1645  CA  ALA A 100     -20.400 -10.246   0.695  1.00  0.340          C  
ATOM   1646  C   ALA A 100     -21.407 -10.082  -0.427  1.00  0.450          C  
ATOM   1647  O   ALA A 100     -21.900  -8.998  -0.709  1.00  0.530          O  
ATOM   1648  CB  ALA A 100     -21.075 -10.983   1.796  1.00  0.460          C  
ATOM   1649  H   ALA A 100     -20.245  -8.084   0.974  1.00  0.360          H  
ATOM   1650  HA  ALA A 100     -19.575 -10.856   0.334  1.00  0.410          H  
ATOM   1651 1HB  ALA A 100     -21.421 -11.920   1.397  1.00  0.550          H  
ATOM   1652 2HB  ALA A 100     -20.408 -11.162   2.611  1.00  0.550          H  
ATOM   1653 3HB  ALA A 100     -21.905 -10.391   2.134  1.00  0.550          H  
ATOM   1654  N   LEU A 101     -21.740 -11.203  -1.052  1.00  0.490          N  
ATOM   1655  CA  LEU A 101     -22.772 -11.279  -2.083  1.00  0.630          C  
ATOM   1656  C   LEU A 101     -24.146 -10.847  -1.559  1.00  0.600          C  
ATOM   1657  O   LEU A 101     -24.955 -10.276  -2.292  1.00  0.730          O  
ATOM   1658  CB  LEU A 101     -22.857 -12.732  -2.577  1.00  0.830          C  
ATOM   1659  CG  LEU A 101     -23.811 -13.071  -3.724  1.00  0.830          C  
ATOM   1660  CD1 LEU A 101     -23.428 -12.290  -4.994  1.00  0.830          C  
ATOM   1661  CD2 LEU A 101     -23.725 -14.584  -3.954  1.00  0.830          C  
ATOM   1662  H   LEU A 101     -21.280 -12.054  -0.778  1.00  0.590          H  
ATOM   1663  HA  LEU A 101     -22.483 -10.621  -2.898  1.00  0.760          H  
ATOM   1664 1HB  LEU A 101     -21.879 -13.032  -2.908  1.00  0.990          H  
ATOM   1665 2HB  LEU A 101     -23.137 -13.362  -1.735  1.00  0.990          H  
ATOM   1666  HG  LEU A 101     -24.834 -12.799  -3.456  1.00  0.990          H  
ATOM   1667 1HD1 LEU A 101     -24.108 -12.556  -5.801  1.00  0.990          H  
ATOM   1668 2HD1 LEU A 101     -23.496 -11.213  -4.820  1.00  0.990          H  
ATOM   1669 3HD1 LEU A 101     -22.406 -12.545  -5.285  1.00  0.990          H  
ATOM   1670 1HD2 LEU A 101     -24.400 -14.871  -4.759  1.00  0.990          H  
ATOM   1671 2HD2 LEU A 101     -22.698 -14.857  -4.220  1.00  0.990          H  
ATOM   1672 3HD2 LEU A 101     -24.010 -15.101  -3.041  1.00  0.990          H  
ATOM   1673  N   GLU A 102     -24.428 -11.170  -0.299  1.00  0.520          N  
ATOM   1674  CA  GLU A 102     -25.704 -10.876   0.330  1.00  0.550          C  
ATOM   1675  C   GLU A 102     -25.456 -10.084   1.607  1.00  0.480          C  
ATOM   1676  O   GLU A 102     -24.384 -10.175   2.214  1.00  0.430          O  
ATOM   1677  CB  GLU A 102     -26.444 -12.177   0.645  1.00  0.760          C  
ATOM   1678  CG  GLU A 102     -26.706 -13.078  -0.572  1.00  0.760          C  
ATOM   1679  CD  GLU A 102     -27.419 -14.352  -0.206  1.00  0.760          C  
ATOM   1680  OE1 GLU A 102     -27.685 -14.532   0.958  1.00  0.760          O  
ATOM   1681  OE2 GLU A 102     -27.677 -15.152  -1.079  1.00  0.760          O  
ATOM   1682  H   GLU A 102     -23.736 -11.657   0.249  1.00  0.620          H  
ATOM   1683  HA  GLU A 102     -26.308 -10.268  -0.345  1.00  0.660          H  
ATOM   1684 1HB  GLU A 102     -25.902 -12.738   1.393  1.00  0.910          H  
ATOM   1685 2HB  GLU A 102     -27.416 -11.940   1.060  1.00  0.910          H  
ATOM   1686 1HG  GLU A 102     -27.300 -12.529  -1.301  1.00  0.910          H  
ATOM   1687 2HG  GLU A 102     -25.756 -13.330  -1.037  1.00  0.910          H  
ATOM   1688  N   VAL A 103     -26.443  -9.323   2.056  1.00  0.510          N  
ATOM   1689  CA  VAL A 103     -26.182  -8.549   3.253  1.00  0.470          C  
ATOM   1690  C   VAL A 103     -25.916  -9.395   4.506  1.00  0.480          C  
ATOM   1691  O   VAL A 103     -24.940  -9.104   5.194  1.00  0.430          O  
ATOM   1692  CB  VAL A 103     -27.293  -7.504   3.499  1.00  0.670          C  
ATOM   1693  CG1 VAL A 103     -27.093  -6.852   4.841  1.00  0.670          C  
ATOM   1694  CG2 VAL A 103     -27.236  -6.516   2.426  1.00  0.670          C  
ATOM   1695  H   VAL A 103     -27.320  -9.266   1.555  1.00  0.610          H  
ATOM   1696  HA  VAL A 103     -25.275  -7.971   3.062  1.00  0.560          H  
ATOM   1697  HB  VAL A 103     -28.259  -7.949   3.488  1.00  0.810          H  
ATOM   1698 1HG1 VAL A 103     -27.864  -6.103   5.001  1.00  0.810          H  
ATOM   1699 2HG1 VAL A 103     -27.158  -7.590   5.615  1.00  0.810          H  
ATOM   1700 3HG1 VAL A 103     -26.116  -6.379   4.874  1.00  0.810          H  
ATOM   1701 1HG2 VAL A 103     -28.001  -5.764   2.572  1.00  0.810          H  
ATOM   1702 2HG2 VAL A 103     -26.270  -6.064   2.446  1.00  0.810          H  
ATOM   1703 3HG2 VAL A 103     -27.390  -6.999   1.469  1.00  0.810          H  
ATOM   1704  N   PRO A 104     -26.729 -10.418   4.874  1.00  0.540          N  
ATOM   1705  CA  PRO A 104     -26.484 -11.253   6.041  1.00  0.560          C  
ATOM   1706  C   PRO A 104     -25.074 -11.843   6.058  1.00  0.490          C  
ATOM   1707  O   PRO A 104     -24.460 -11.952   7.120  1.00  0.490          O  
ATOM   1708  CB  PRO A 104     -27.535 -12.357   5.871  1.00  0.840          C  
ATOM   1709  CG  PRO A 104     -28.661 -11.682   5.135  1.00  0.840          C  
ATOM   1710  CD  PRO A 104     -27.968 -10.778   4.140  1.00  0.840          C  
ATOM   1711  HA  PRO A 104     -26.670 -10.676   6.950  1.00  0.670          H  
ATOM   1712 1HB  PRO A 104     -27.111 -13.209   5.317  1.00  1.010          H  
ATOM   1713 2HB  PRO A 104     -27.839 -12.735   6.860  1.00  1.010          H  
ATOM   1714 1HG  PRO A 104     -29.305 -12.437   4.646  1.00  1.010          H  
ATOM   1715 2HG  PRO A 104     -29.299 -11.128   5.839  1.00  1.010          H  
ATOM   1716 1HD  PRO A 104     -27.739 -11.345   3.243  1.00  1.010          H  
ATOM   1717 2HD  PRO A 104     -28.615  -9.950   3.953  1.00  1.010          H  
ATOM   1718  N   LEU A 105     -24.546 -12.193   4.882  1.00  0.470          N  
ATOM   1719  CA  LEU A 105     -23.207 -12.748   4.799  1.00  0.420          C  
ATOM   1720  C   LEU A 105     -22.168 -11.735   5.240  1.00  0.360          C  
ATOM   1721  O   LEU A 105     -21.179 -12.105   5.897  1.00  0.400          O  
ATOM   1722  CB  LEU A 105     -22.923 -13.178   3.366  1.00  0.610          C  
ATOM   1723  CG  LEU A 105     -23.674 -14.365   2.803  1.00  0.610          C  
ATOM   1724  CD1 LEU A 105     -23.388 -14.440   1.311  1.00  0.610          C  
ATOM   1725  CD2 LEU A 105     -23.227 -15.638   3.474  1.00  0.610          C  
ATOM   1726  H   LEU A 105     -25.085 -12.109   4.030  1.00  0.560          H  
ATOM   1727  HA  LEU A 105     -23.144 -13.596   5.472  1.00  0.500          H  
ATOM   1728 1HB  LEU A 105     -23.205 -12.352   2.745  1.00  0.730          H  
ATOM   1729 2HB  LEU A 105     -21.859 -13.364   3.261  1.00  0.730          H  
ATOM   1730  HG  LEU A 105     -24.746 -14.227   2.946  1.00  0.730          H  
ATOM   1731 1HD1 LEU A 105     -23.928 -15.265   0.894  1.00  0.730          H  
ATOM   1732 2HD1 LEU A 105     -23.707 -13.538   0.831  1.00  0.730          H  
ATOM   1733 3HD1 LEU A 105     -22.330 -14.580   1.152  1.00  0.730          H  
ATOM   1734 1HD2 LEU A 105     -23.780 -16.470   3.038  1.00  0.730          H  
ATOM   1735 2HD2 LEU A 105     -22.155 -15.778   3.313  1.00  0.730          H  
ATOM   1736 3HD2 LEU A 105     -23.435 -15.592   4.537  1.00  0.730          H  
ATOM   1737  N   ALA A 106     -22.355 -10.472   4.808  1.00  0.310          N  
ATOM   1738  CA  ALA A 106     -21.456  -9.380   5.167  1.00  0.260          C  
ATOM   1739  C   ALA A 106     -21.599  -9.070   6.659  1.00  0.270          C  
ATOM   1740  O   ALA A 106     -20.608  -8.836   7.350  1.00  0.280          O  
ATOM   1741  CB  ALA A 106     -21.733  -8.146   4.320  1.00  0.380          C  
ATOM   1742  H   ALA A 106     -23.176 -10.269   4.219  1.00  0.370          H  
ATOM   1743  HA  ALA A 106     -20.430  -9.704   4.982  1.00  0.310          H  
ATOM   1744 1HB  ALA A 106     -21.042  -7.353   4.591  1.00  0.460          H  
ATOM   1745 2HB  ALA A 106     -21.613  -8.377   3.271  1.00  0.460          H  
ATOM   1746 3HB  ALA A 106     -22.755  -7.827   4.496  1.00  0.460          H  
ATOM   1747  N   ILE A 107     -22.837  -9.115   7.174  1.00  0.320          N  
ATOM   1748  CA  ILE A 107     -23.059  -8.806   8.582  1.00  0.370          C  
ATOM   1749  C   ILE A 107     -22.385  -9.805   9.491  1.00  0.390          C  
ATOM   1750  O   ILE A 107     -21.668  -9.419  10.418  1.00  0.410          O  
ATOM   1751  CB  ILE A 107     -24.571  -8.796   8.966  1.00  0.500          C  
ATOM   1752  CG1 ILE A 107     -25.315  -7.627   8.297  1.00  0.500          C  
ATOM   1753  CG2 ILE A 107     -24.713  -8.726  10.500  1.00  0.500          C  
ATOM   1754  CD1 ILE A 107     -26.818  -7.707   8.367  1.00  0.500          C  
ATOM   1755  H   ILE A 107     -23.623  -9.312   6.547  1.00  0.380          H  
ATOM   1756  HA  ILE A 107     -22.633  -7.829   8.792  1.00  0.440          H  
ATOM   1757  HB  ILE A 107     -25.037  -9.714   8.610  1.00  0.600          H  
ATOM   1758 1HG1 ILE A 107     -25.044  -6.720   8.785  1.00  0.600          H  
ATOM   1759 2HG1 ILE A 107     -25.018  -7.577   7.256  1.00  0.600          H  
ATOM   1760 1HG2 ILE A 107     -25.753  -8.738  10.784  1.00  0.600          H  
ATOM   1761 2HG2 ILE A 107     -24.242  -9.570  10.963  1.00  0.600          H  
ATOM   1762 3HG2 ILE A 107     -24.247  -7.813  10.865  1.00  0.600          H  
ATOM   1763 1HD1 ILE A 107     -27.241  -6.834   7.877  1.00  0.600          H  
ATOM   1764 2HD1 ILE A 107     -27.162  -8.605   7.865  1.00  0.600          H  
ATOM   1765 3HD1 ILE A 107     -27.157  -7.721   9.394  1.00  0.600          H  
ATOM   1766  N   LYS A 108     -22.611 -11.093   9.244  1.00  0.400          N  
ATOM   1767  CA  LYS A 108     -22.059 -12.098  10.126  1.00  0.450          C  
ATOM   1768  C   LYS A 108     -20.544 -12.139  10.076  1.00  0.390          C  
ATOM   1769  O   LYS A 108     -19.904 -12.341  11.112  1.00  0.440          O  
ATOM   1770  CB  LYS A 108     -22.642 -13.457   9.803  1.00  0.610          C  
ATOM   1771  CG  LYS A 108     -24.181 -13.614  10.044  1.00  0.610          C  
ATOM   1772  CD  LYS A 108     -24.649 -13.398  11.503  1.00  0.610          C  
ATOM   1773  CE  LYS A 108     -24.160 -14.492  12.426  1.00  0.610          C  
ATOM   1774  NZ  LYS A 108     -24.785 -14.420  13.761  1.00  0.610          N  
ATOM   1775  H   LYS A 108     -23.204 -11.360   8.452  1.00  0.480          H  
ATOM   1776  HA  LYS A 108     -22.326 -11.834  11.144  1.00  0.540          H  
ATOM   1777 1HB  LYS A 108     -22.468 -13.657   8.744  1.00  0.730          H  
ATOM   1778 2HB  LYS A 108     -22.115 -14.212  10.375  1.00  0.730          H  
ATOM   1779 1HG  LYS A 108     -24.704 -12.891   9.424  1.00  0.730          H  
ATOM   1780 2HG  LYS A 108     -24.485 -14.611   9.724  1.00  0.730          H  
ATOM   1781 1HD  LYS A 108     -24.331 -12.430  11.879  1.00  0.730          H  
ATOM   1782 2HD  LYS A 108     -25.738 -13.413  11.512  1.00  0.730          H  
ATOM   1783 1HE  LYS A 108     -24.384 -15.456  11.991  1.00  0.730          H  
ATOM   1784 2HE  LYS A 108     -23.086 -14.398  12.550  1.00  0.730          H  
ATOM   1785 1HZ  LYS A 108     -24.401 -15.187  14.329  1.00  0.730          H  
ATOM   1786 2HZ  LYS A 108     -24.582 -13.543  14.216  1.00  0.730          H  
ATOM   1787 3HZ  LYS A 108     -25.780 -14.527  13.686  1.00  0.730          H  
ATOM   1788  N   LYS A 109     -19.944 -11.927   8.904  1.00  0.340          N  
ATOM   1789  CA  LYS A 109     -18.498 -11.921   8.840  1.00  0.340          C  
ATOM   1790  C   LYS A 109     -17.932 -10.713   9.555  1.00  0.330          C  
ATOM   1791  O   LYS A 109     -16.916 -10.835  10.242  1.00  0.360          O  
ATOM   1792  CB  LYS A 109     -18.033 -11.943   7.419  1.00  0.480          C  
ATOM   1793  CG  LYS A 109     -16.497 -11.964   7.184  1.00  0.480          C  
ATOM   1794  CD  LYS A 109     -15.836 -13.255   7.629  1.00  0.480          C  
ATOM   1795  CE  LYS A 109     -14.413 -13.322   7.086  1.00  0.480          C  
ATOM   1796  NZ  LYS A 109     -13.719 -14.582   7.457  1.00  0.480          N  
ATOM   1797  H   LYS A 109     -20.484 -11.801   8.040  1.00  0.410          H  
ATOM   1798  HA  LYS A 109     -18.132 -12.815   9.342  1.00  0.410          H  
ATOM   1799 1HB  LYS A 109     -18.420 -12.821   7.011  1.00  0.570          H  
ATOM   1800 2HB  LYS A 109     -18.485 -11.120   6.873  1.00  0.570          H  
ATOM   1801 1HG  LYS A 109     -16.293 -11.813   6.127  1.00  0.570          H  
ATOM   1802 2HG  LYS A 109     -16.033 -11.150   7.733  1.00  0.570          H  
ATOM   1803 1HD  LYS A 109     -15.799 -13.286   8.720  1.00  0.570          H  
ATOM   1804 2HD  LYS A 109     -16.395 -14.108   7.274  1.00  0.570          H  
ATOM   1805 1HE  LYS A 109     -14.456 -13.250   5.997  1.00  0.570          H  
ATOM   1806 2HE  LYS A 109     -13.843 -12.483   7.472  1.00  0.570          H  
ATOM   1807 1HZ  LYS A 109     -12.788 -14.578   7.065  1.00  0.570          H  
ATOM   1808 2HZ  LYS A 109     -13.660 -14.652   8.460  1.00  0.570          H  
ATOM   1809 3HZ  LYS A 109     -14.235 -15.368   7.088  1.00  0.570          H  
ATOM   1810  N   ALA A 110     -18.564  -9.538   9.384  1.00  0.300          N  
ATOM   1811  CA  ALA A 110     -18.062  -8.339  10.026  1.00  0.300          C  
ATOM   1812  C   ALA A 110     -18.048  -8.564  11.529  1.00  0.320          C  
ATOM   1813  O   ALA A 110     -17.082  -8.200  12.200  1.00  0.340          O  
ATOM   1814  CB  ALA A 110     -18.923  -7.146   9.643  1.00  0.420          C  
ATOM   1815  H   ALA A 110     -19.379  -9.459   8.767  1.00  0.360          H  
ATOM   1816  HA  ALA A 110     -17.042  -8.165   9.693  1.00  0.360          H  
ATOM   1817 1HB  ALA A 110     -18.542  -6.247  10.096  1.00  0.500          H  
ATOM   1818 2HB  ALA A 110     -18.922  -7.015   8.566  1.00  0.500          H  
ATOM   1819 3HB  ALA A 110     -19.941  -7.326   9.971  1.00  0.500          H  
ATOM   1820  N   ILE A 111     -19.084  -9.243  12.044  1.00  0.330          N  
ATOM   1821  CA  ILE A 111     -19.187  -9.585  13.455  1.00  0.320          C  
ATOM   1822  C   ILE A 111     -18.134 -10.585  13.899  1.00  0.320          C  
ATOM   1823  O   ILE A 111     -17.472 -10.379  14.919  1.00  0.330          O  
ATOM   1824  CB  ILE A 111     -20.596 -10.079  13.796  1.00  0.450          C  
ATOM   1825  CG1 ILE A 111     -21.567  -8.889  13.665  1.00  0.450          C  
ATOM   1826  CG2 ILE A 111     -20.637 -10.722  15.139  1.00  0.450          C  
ATOM   1827  CD1 ILE A 111     -23.019  -9.229  13.706  1.00  0.450          C  
ATOM   1828  H   ILE A 111     -19.864  -9.485  11.419  1.00  0.400          H  
ATOM   1829  HA  ILE A 111     -19.031  -8.683  14.032  1.00  0.380          H  
ATOM   1830  HB  ILE A 111     -20.898 -10.812  13.050  1.00  0.540          H  
ATOM   1831 1HG1 ILE A 111     -21.359  -8.168  14.459  1.00  0.540          H  
ATOM   1832 2HG1 ILE A 111     -21.375  -8.428  12.721  1.00  0.540          H  
ATOM   1833 1HG2 ILE A 111     -21.634 -11.075  15.334  1.00  0.540          H  
ATOM   1834 2HG2 ILE A 111     -19.971 -11.571  15.183  1.00  0.540          H  
ATOM   1835 3HG2 ILE A 111     -20.356 -10.007  15.899  1.00  0.540          H  
ATOM   1836 1HD1 ILE A 111     -23.603  -8.317  13.574  1.00  0.540          H  
ATOM   1837 2HD1 ILE A 111     -23.239  -9.924  12.910  1.00  0.540          H  
ATOM   1838 3HD1 ILE A 111     -23.282  -9.681  14.656  1.00  0.540          H  
ATOM   1839  N   LYS A 112     -17.952 -11.678  13.156  1.00  0.320          N  
ATOM   1840  CA  LYS A 112     -16.948 -12.647  13.564  1.00  0.350          C  
ATOM   1841  C   LYS A 112     -15.590 -11.958  13.702  1.00  0.360          C  
ATOM   1842  O   LYS A 112     -14.827 -12.262  14.630  1.00  0.410          O  
ATOM   1843  CB  LYS A 112     -16.861 -13.818  12.584  1.00  0.480          C  
ATOM   1844  CG  LYS A 112     -15.890 -14.924  13.032  1.00  0.480          C  
ATOM   1845  CD  LYS A 112     -15.896 -16.122  12.090  1.00  0.480          C  
ATOM   1846  CE  LYS A 112     -14.912 -17.187  12.574  1.00  0.480          C  
ATOM   1847  NZ  LYS A 112     -14.880 -18.378  11.680  1.00  0.480          N  
ATOM   1848  H   LYS A 112     -18.529 -11.840  12.325  1.00  0.380          H  
ATOM   1849  HA  LYS A 112     -17.227 -13.039  14.541  1.00  0.420          H  
ATOM   1850 1HB  LYS A 112     -17.843 -14.248  12.447  1.00  0.570          H  
ATOM   1851 2HB  LYS A 112     -16.532 -13.446  11.611  1.00  0.570          H  
ATOM   1852 1HG  LYS A 112     -14.877 -14.519  13.072  1.00  0.570          H  
ATOM   1853 2HG  LYS A 112     -16.164 -15.254  14.034  1.00  0.570          H  
ATOM   1854 1HD  LYS A 112     -16.894 -16.553  12.044  1.00  0.570          H  
ATOM   1855 2HD  LYS A 112     -15.613 -15.799  11.090  1.00  0.570          H  
ATOM   1856 1HE  LYS A 112     -13.914 -16.752  12.619  1.00  0.570          H  
ATOM   1857 2HE  LYS A 112     -15.203 -17.507  13.575  1.00  0.570          H  
ATOM   1858 1HZ  LYS A 112     -14.217 -19.050  12.043  1.00  0.570          H  
ATOM   1859 2HZ  LYS A 112     -15.796 -18.799  11.641  1.00  0.570          H  
ATOM   1860 3HZ  LYS A 112     -14.598 -18.101  10.753  1.00  0.570          H  
ATOM   1861  N   LYS A 113     -15.279 -11.060  12.753  1.00  0.340          N  
ATOM   1862  CA  LYS A 113     -14.042 -10.304  12.796  1.00  0.360          C  
ATOM   1863  C   LYS A 113     -14.049  -9.329  13.971  1.00  0.360          C  
ATOM   1864  O   LYS A 113     -13.071  -9.232  14.708  1.00  0.400          O  
ATOM   1865  CB  LYS A 113     -13.847  -9.521  11.498  1.00  0.500          C  
ATOM   1866  CG  LYS A 113     -13.518 -10.379  10.278  1.00  0.500          C  
ATOM   1867  CD  LYS A 113     -13.531  -9.556   8.976  1.00  0.500          C  
ATOM   1868  CE  LYS A 113     -12.326  -8.613   8.853  1.00  0.500          C  
ATOM   1869  NZ  LYS A 113     -12.309  -7.904   7.537  1.00  0.500          N  
ATOM   1870  H   LYS A 113     -15.935 -10.906  11.978  1.00  0.410          H  
ATOM   1871  HA  LYS A 113     -13.214 -10.997  12.930  1.00  0.430          H  
ATOM   1872 1HB  LYS A 113     -14.761  -8.970  11.275  1.00  0.600          H  
ATOM   1873 2HB  LYS A 113     -13.055  -8.794  11.645  1.00  0.600          H  
ATOM   1874 1HG  LYS A 113     -12.541 -10.841  10.409  1.00  0.600          H  
ATOM   1875 2HG  LYS A 113     -14.265 -11.171  10.195  1.00  0.600          H  
ATOM   1876 1HD  LYS A 113     -13.536 -10.224   8.122  1.00  0.600          H  
ATOM   1877 2HD  LYS A 113     -14.446  -8.958   8.939  1.00  0.600          H  
ATOM   1878 1HE  LYS A 113     -12.366  -7.866   9.639  1.00  0.600          H  
ATOM   1879 2HE  LYS A 113     -11.408  -9.190   8.955  1.00  0.600          H  
ATOM   1880 1HZ  LYS A 113     -11.511  -7.293   7.489  1.00  0.600          H  
ATOM   1881 2HZ  LYS A 113     -12.263  -8.572   6.784  1.00  0.600          H  
ATOM   1882 3HZ  LYS A 113     -13.180  -7.338   7.438  1.00  0.600          H  
ATOM   1883  N   ALA A 114     -15.171  -8.635  14.184  1.00  0.340          N  
ATOM   1884  CA  ALA A 114     -15.304  -7.627  15.228  1.00  0.350          C  
ATOM   1885  C   ALA A 114     -15.047  -8.185  16.612  1.00  0.390          C  
ATOM   1886  O   ALA A 114     -14.408  -7.538  17.442  1.00  0.390          O  
ATOM   1887  CB  ALA A 114     -16.680  -7.005  15.167  1.00  0.490          C  
ATOM   1888  H   ALA A 114     -15.952  -8.743  13.537  1.00  0.410          H  
ATOM   1889  HA  ALA A 114     -14.553  -6.871  15.040  1.00  0.420          H  
ATOM   1890 1HB  ALA A 114     -16.768  -6.232  15.900  1.00  0.580          H  
ATOM   1891 2HB  ALA A 114     -16.833  -6.586  14.178  1.00  0.580          H  
ATOM   1892 3HB  ALA A 114     -17.411  -7.770  15.356  1.00  0.580          H  
ATOM   1893  N   HIS A 115     -15.430  -9.428  16.842  1.00  0.430          N  
ATOM   1894  CA  HIS A 115     -15.213 -10.037  18.144  1.00  0.490          C  
ATOM   1895  C   HIS A 115     -13.739 -10.277  18.447  1.00  0.520          C  
ATOM   1896  O   HIS A 115     -13.372 -10.587  19.580  1.00  0.580          O  
ATOM   1897  CB  HIS A 115     -15.979 -11.348  18.292  1.00  0.660          C  
ATOM   1898  CG  HIS A 115     -17.450 -11.175  18.477  1.00  0.660          C  
ATOM   1899  ND1 HIS A 115     -17.972 -10.474  19.534  1.00  0.660          N  
ATOM   1900  CD2 HIS A 115     -18.506 -11.644  17.784  1.00  0.660          C  
ATOM   1901  CE1 HIS A 115     -19.285 -10.509  19.477  1.00  0.660          C  
ATOM   1902  NE2 HIS A 115     -19.643 -11.211  18.439  1.00  0.660          N  
ATOM   1903  H   HIS A 115     -15.980  -9.911  16.122  1.00  0.520          H  
ATOM   1904  HA  HIS A 115     -15.579  -9.367  18.906  1.00  0.590          H  
ATOM   1905 1HB  HIS A 115     -15.819 -11.955  17.392  1.00  0.790          H  
ATOM   1906 2HB  HIS A 115     -15.588 -11.906  19.139  1.00  0.790          H  
ATOM   1907  HD2 HIS A 115     -18.464 -12.260  16.887  1.00  0.790          H  
ATOM   1908  HE1 HIS A 115     -19.966 -10.040  20.162  1.00  0.790          H  
ATOM   1909  HE2 HIS A 115     -20.641 -11.392  18.190  1.00  0.790          H  
ATOM   1910  N   ASN A 116     -12.879 -10.145  17.445  1.00  0.550          N  
ATOM   1911  CA  ASN A 116     -11.460 -10.331  17.628  1.00  0.600          C  
ATOM   1912  C   ASN A 116     -10.693  -8.996  17.612  1.00  0.550          C  
ATOM   1913  O   ASN A 116      -9.457  -8.981  17.543  1.00  0.610          O  
ATOM   1914  CB  ASN A 116     -10.976 -11.331  16.609  1.00  0.820          C  
ATOM   1915  CG  ASN A 116     -11.500 -12.712  16.951  1.00  0.820          C  
ATOM   1916  OD1 ASN A 116     -10.937 -13.352  17.856  1.00  0.820          O  
ATOM   1917  ND2 ASN A 116     -12.552 -13.182  16.302  1.00  0.820          N  
ATOM   1918  H   ASN A 116     -13.205  -9.874  16.513  1.00  0.660          H  
ATOM   1919  HA  ASN A 116     -11.297 -10.770  18.612  1.00  0.720          H  
ATOM   1920 1HB  ASN A 116     -11.333 -11.046  15.616  1.00  0.980          H  
ATOM   1921 2HB  ASN A 116      -9.888 -11.347  16.586  1.00  0.980          H  
ATOM   1922 1HD2 ASN A 116     -12.906 -14.083  16.533  1.00  0.980          H  
ATOM   1923 2HD2 ASN A 116     -13.045 -12.646  15.583  1.00  0.980          H  
ATOM   1924  N   SER A 117     -11.431  -7.875  17.732  1.00  0.490          N  
ATOM   1925  CA  SER A 117     -10.860  -6.523  17.781  1.00  0.500          C  
ATOM   1926  C   SER A 117     -11.270  -5.829  19.081  1.00  0.460          C  
ATOM   1927  O   SER A 117     -11.174  -4.606  19.199  1.00  0.580          O  
ATOM   1928  CB  SER A 117     -11.349  -5.676  16.619  1.00  0.700          C  
ATOM   1929  OG  SER A 117     -12.735  -5.521  16.678  1.00  0.700          O  
ATOM   1930  H   SER A 117     -12.454  -7.936  17.735  1.00  0.590          H  
ATOM   1931  HA  SER A 117      -9.774  -6.594  17.752  1.00  0.600          H  
ATOM   1932 1HB  SER A 117     -10.866  -4.699  16.637  1.00  0.840          H  
ATOM   1933 2HB  SER A 117     -11.081  -6.162  15.684  1.00  0.840          H  
ATOM   1934  HG  SER A 117     -13.017  -5.124  15.827  1.00  0.840          H  
ATOM   1935  N   ILE A 118     -11.759  -6.622  20.031  1.00  0.420          N  
ATOM   1936  CA  ILE A 118     -12.234  -6.146  21.326  1.00  0.410          C  
ATOM   1937  C   ILE A 118     -11.129  -5.649  22.236  1.00  0.370          C  
ATOM   1938  O   ILE A 118     -10.075  -6.277  22.363  1.00  0.400          O  
ATOM   1939  CB  ILE A 118     -13.089  -7.221  22.054  1.00  0.580          C  
ATOM   1940  CG1 ILE A 118     -14.389  -7.478  21.241  1.00  0.580          C  
ATOM   1941  CG2 ILE A 118     -13.434  -6.774  23.503  1.00  0.580          C  
ATOM   1942  CD1 ILE A 118     -15.205  -8.651  21.694  1.00  0.580          C  
ATOM   1943  H   ILE A 118     -11.783  -7.612  19.832  1.00  0.500          H  
ATOM   1944  HA  ILE A 118     -12.877  -5.305  21.145  1.00  0.490          H  
ATOM   1945  HB  ILE A 118     -12.533  -8.156  22.090  1.00  0.690          H  
ATOM   1946 1HG1 ILE A 118     -15.019  -6.607  21.314  1.00  0.690          H  
ATOM   1947 2HG1 ILE A 118     -14.126  -7.632  20.196  1.00  0.690          H  
ATOM   1948 1HG2 ILE A 118     -14.013  -7.536  23.999  1.00  0.690          H  
ATOM   1949 2HG2 ILE A 118     -12.538  -6.613  24.085  1.00  0.690          H  
ATOM   1950 3HG2 ILE A 118     -13.999  -5.855  23.467  1.00  0.690          H  
ATOM   1951 1HD1 ILE A 118     -16.095  -8.740  21.073  1.00  0.690          H  
ATOM   1952 2HD1 ILE A 118     -14.617  -9.569  21.615  1.00  0.690          H  
ATOM   1953 3HD1 ILE A 118     -15.508  -8.509  22.700  1.00  0.690          H  
ATOM   1954  N   HIS A 119     -11.379  -4.492  22.848  1.00  0.360          N  
ATOM   1955  CA  HIS A 119     -10.468  -3.884  23.803  1.00  0.370          C  
ATOM   1956  C   HIS A 119     -11.186  -3.472  25.086  1.00  0.360          C  
ATOM   1957  O   HIS A 119     -12.389  -3.168  25.083  1.00  0.420          O  
ATOM   1958  CB  HIS A 119      -9.828  -2.628  23.244  1.00  0.510          C  
ATOM   1959  CG  HIS A 119      -8.999  -2.813  22.044  1.00  0.510          C  
ATOM   1960  ND1 HIS A 119      -7.684  -3.216  22.101  1.00  0.510          N  
ATOM   1961  CD2 HIS A 119      -9.287  -2.632  20.741  1.00  0.510          C  
ATOM   1962  CE1 HIS A 119      -7.201  -3.280  20.875  1.00  0.510          C  
ATOM   1963  NE2 HIS A 119      -8.154  -2.929  20.032  1.00  0.510          N  
ATOM   1964  H   HIS A 119     -12.240  -4.002  22.601  1.00  0.430          H  
ATOM   1965  HA  HIS A 119      -9.682  -4.590  24.064  1.00  0.440          H  
ATOM   1966 1HB  HIS A 119     -10.597  -1.914  23.011  1.00  0.620          H  
ATOM   1967 2HB  HIS A 119      -9.210  -2.188  24.022  1.00  0.620          H  
ATOM   1968  HD2 HIS A 119     -10.246  -2.310  20.330  1.00  0.620          H  
ATOM   1969  HE1 HIS A 119      -6.188  -3.572  20.606  1.00  0.620          H  
ATOM   1970  HE2 HIS A 119      -8.075  -2.885  19.027  1.00  0.620          H  
ATOM   1971  N   THR A 120     -10.417  -3.452  26.177  1.00  0.390          N  
ATOM   1972  CA  THR A 120     -10.837  -2.997  27.504  1.00  0.420          C  
ATOM   1973  C   THR A 120     -11.204  -1.512  27.518  1.00  0.360          C  
ATOM   1974  O   THR A 120     -10.450  -0.675  27.012  1.00  0.390          O  
ATOM   1975  CB  THR A 120      -9.705  -3.253  28.536  1.00  0.580          C  
ATOM   1976  OG1 THR A 120      -9.404  -4.664  28.581  1.00  0.580          O  
ATOM   1977  CG2 THR A 120     -10.125  -2.779  29.939  1.00  0.580          C  
ATOM   1978  H   THR A 120      -9.458  -3.759  26.088  1.00  0.470          H  
ATOM   1979  HA  THR A 120     -11.721  -3.565  27.802  1.00  0.500          H  
ATOM   1980  HB  THR A 120      -8.811  -2.712  28.230  1.00  0.690          H  
ATOM   1981  HG1 THR A 120      -8.611  -4.806  29.110  1.00  0.690          H  
ATOM   1982 1HG2 THR A 120      -9.316  -2.975  30.641  1.00  0.690          H  
ATOM   1983 2HG2 THR A 120     -10.336  -1.709  29.939  1.00  0.690          H  
ATOM   1984 3HG2 THR A 120     -11.015  -3.321  30.254  1.00  0.690          H  
ATOM   1985  N   VAL A 121     -12.341  -1.186  28.133  1.00  0.320          N  
ATOM   1986  CA  VAL A 121     -12.819   0.183  28.240  1.00  0.280          C  
ATOM   1987  C   VAL A 121     -12.764   0.715  29.674  1.00  0.300          C  
ATOM   1988  O   VAL A 121     -13.394   0.177  30.594  1.00  0.320          O  
ATOM   1989  CB  VAL A 121     -14.276   0.263  27.765  1.00  0.410          C  
ATOM   1990  CG1 VAL A 121     -14.775   1.657  27.884  1.00  0.410          C  
ATOM   1991  CG2 VAL A 121     -14.397  -0.266  26.334  1.00  0.410          C  
ATOM   1992  H   VAL A 121     -12.914  -1.941  28.507  1.00  0.380          H  
ATOM   1993  HA  VAL A 121     -12.196   0.816  27.606  1.00  0.340          H  
ATOM   1994  HB  VAL A 121     -14.865  -0.319  28.407  1.00  0.490          H  
ATOM   1995 1HG1 VAL A 121     -15.794   1.692  27.579  1.00  0.490          H  
ATOM   1996 2HG1 VAL A 121     -14.701   2.021  28.886  1.00  0.490          H  
ATOM   1997 3HG1 VAL A 121     -14.208   2.282  27.277  1.00  0.490          H  
ATOM   1998 1HG2 VAL A 121     -15.426  -0.228  26.001  1.00  0.490          H  
ATOM   1999 2HG2 VAL A 121     -13.785   0.343  25.694  1.00  0.490          H  
ATOM   2000 3HG2 VAL A 121     -14.048  -1.299  26.289  1.00  0.490          H  
ATOM   2001  N   GLU A 122     -12.079   1.831  29.851  1.00  0.340          N  
ATOM   2002  CA  GLU A 122     -11.935   2.439  31.167  1.00  0.400          C  
ATOM   2003  C   GLU A 122     -13.185   3.239  31.539  1.00  0.400          C  
ATOM   2004  O   GLU A 122     -13.233   4.452  31.334  1.00  0.780          O  
ATOM   2005  CB  GLU A 122     -10.703   3.354  31.194  1.00  0.540          C  
ATOM   2006  CG  GLU A 122      -9.381   2.644  30.931  1.00  0.540          C  
ATOM   2007  CD  GLU A 122      -8.998   1.663  31.997  1.00  0.540          C  
ATOM   2008  OE1 GLU A 122      -9.564   1.704  33.064  1.00  0.540          O  
ATOM   2009  OE2 GLU A 122      -8.128   0.853  31.741  1.00  0.540          O  
ATOM   2010  H   GLU A 122     -11.605   2.238  29.056  1.00  0.410          H  
ATOM   2011  HA  GLU A 122     -11.805   1.647  31.907  1.00  0.480          H  
ATOM   2012 1HB  GLU A 122     -10.812   4.140  30.442  1.00  0.640          H  
ATOM   2013 2HB  GLU A 122     -10.624   3.838  32.157  1.00  0.640          H  
ATOM   2014 1HG  GLU A 122      -9.441   2.122  29.977  1.00  0.640          H  
ATOM   2015 2HG  GLU A 122      -8.596   3.401  30.849  1.00  0.640          H  
ATOM   2016  N   ILE A 123     -14.218   2.551  32.034  1.00  0.450          N  
ATOM   2017  CA  ILE A 123     -15.483   3.230  32.331  1.00  0.390          C  
ATOM   2018  C   ILE A 123     -15.490   3.895  33.715  1.00  0.440          C  
ATOM   2019  O   ILE A 123     -15.375   3.234  34.753  1.00  0.560          O  
ATOM   2020  CB  ILE A 123     -16.706   2.265  32.223  1.00  0.570          C  
ATOM   2021  CG1 ILE A 123     -16.799   1.717  30.787  1.00  0.570          C  
ATOM   2022  CG2 ILE A 123     -18.005   2.997  32.625  1.00  0.570          C  
ATOM   2023  CD1 ILE A 123     -17.817   0.663  30.525  1.00  0.570          C  
ATOM   2024  H   ILE A 123     -14.101   1.541  32.148  1.00  0.540          H  
ATOM   2025  HA  ILE A 123     -15.618   4.017  31.598  1.00  0.470          H  
ATOM   2026  HB  ILE A 123     -16.555   1.414  32.885  1.00  0.680          H  
ATOM   2027 1HG1 ILE A 123     -16.987   2.512  30.123  1.00  0.680          H  
ATOM   2028 2HG1 ILE A 123     -15.848   1.275  30.556  1.00  0.680          H  
ATOM   2029 1HG2 ILE A 123     -18.858   2.327  32.559  1.00  0.680          H  
ATOM   2030 2HG2 ILE A 123     -17.914   3.331  33.638  1.00  0.680          H  
ATOM   2031 3HG2 ILE A 123     -18.165   3.848  31.969  1.00  0.680          H  
ATOM   2032 1HD1 ILE A 123     -17.739   0.378  29.492  1.00  0.680          H  
ATOM   2033 2HD1 ILE A 123     -17.636  -0.202  31.160  1.00  0.680          H  
ATOM   2034 3HD1 ILE A 123     -18.819   1.036  30.706  1.00  0.680          H  
ATOM   2035  N   HIS A 124     -15.714   5.209  33.735  1.00  0.420          N  
ATOM   2036  CA  HIS A 124     -15.736   6.005  34.957  1.00  0.550          C  
ATOM   2037  C   HIS A 124     -17.131   6.039  35.560  1.00  0.510          C  
ATOM   2038  O   HIS A 124     -17.834   7.052  35.518  1.00  0.620          O  
ATOM   2039  CB  HIS A 124     -15.274   7.429  34.665  1.00  0.720          C  
ATOM   2040  CG  HIS A 124     -15.019   8.285  35.825  1.00  0.720          C  
ATOM   2041  ND1 HIS A 124     -14.844   9.644  35.697  1.00  0.720          N  
ATOM   2042  CD2 HIS A 124     -14.912   8.012  37.146  1.00  0.720          C  
ATOM   2043  CE1 HIS A 124     -14.627  10.170  36.886  1.00  0.720          C  
ATOM   2044  NE2 HIS A 124     -14.662   9.199  37.787  1.00  0.720          N  
ATOM   2045  H   HIS A 124     -15.859   5.695  32.854  1.00  0.500          H  
ATOM   2046  HA  HIS A 124     -15.061   5.566  35.691  1.00  0.660          H  
ATOM   2047 1HB  HIS A 124     -14.378   7.394  34.062  1.00  0.860          H  
ATOM   2048 2HB  HIS A 124     -16.019   7.927  34.095  1.00  0.860          H  
ATOM   2049  HD1 HIS A 124     -15.006  10.183  34.832  1.00  0.860          H  
ATOM   2050  HD2 HIS A 124     -14.979   7.089  37.720  1.00  0.860          H  
ATOM   2051  HE1 HIS A 124     -14.459  11.241  36.994  1.00  0.860          H  
ATOM   2052  N   LYS A 125     -17.535   4.900  36.098  1.00  0.480          N  
ATOM   2053  CA  LYS A 125     -18.832   4.693  36.767  1.00  0.620          C  
ATOM   2054  C   LYS A 125     -20.061   4.969  35.890  1.00  0.730          C  
ATOM   2055  O   LYS A 125     -21.178   5.073  36.399  1.00  1.710          O  
ATOM   2056  CB  LYS A 125     -18.916   5.583  38.011  1.00  0.810          C  
ATOM   2057  CG  LYS A 125     -17.804   5.363  39.018  1.00  0.810          C  
ATOM   2058  CD  LYS A 125     -17.980   6.259  40.231  1.00  0.810          C  
ATOM   2059  CE  LYS A 125     -16.841   6.081  41.224  1.00  0.810          C  
ATOM   2060  NZ  LYS A 125     -16.979   6.991  42.398  1.00  0.810          N  
ATOM   2061  H   LYS A 125     -16.863   4.126  36.014  1.00  0.580          H  
ATOM   2062  HA  LYS A 125     -18.881   3.649  37.079  1.00  0.740          H  
ATOM   2063 1HB  LYS A 125     -18.916   6.633  37.722  1.00  0.970          H  
ATOM   2064 2HB  LYS A 125     -19.861   5.393  38.522  1.00  0.970          H  
ATOM   2065 1HG  LYS A 125     -17.805   4.321  39.334  1.00  0.970          H  
ATOM   2066 2HG  LYS A 125     -16.845   5.582  38.553  1.00  0.970          H  
ATOM   2067 1HD  LYS A 125     -18.006   7.301  39.904  1.00  0.970          H  
ATOM   2068 2HD  LYS A 125     -18.924   6.026  40.722  1.00  0.970          H  
ATOM   2069 1HE  LYS A 125     -16.833   5.051  41.575  1.00  0.970          H  
ATOM   2070 2HE  LYS A 125     -15.896   6.293  40.723  1.00  0.970          H  
ATOM   2071 1HZ  LYS A 125     -16.206   6.843  43.031  1.00  0.970          H  
ATOM   2072 2HZ  LYS A 125     -16.975   7.952  42.081  1.00  0.970          H  
ATOM   2073 3HZ  LYS A 125     -17.847   6.798  42.877  1.00  0.970          H  
ATOM   2074  N   GLY A 126     -19.857   4.986  34.584  1.00  0.670          N  
ATOM   2075  CA  GLY A 126     -20.874   5.250  33.588  1.00  0.540          C  
ATOM   2076  C   GLY A 126     -20.391   6.321  32.609  1.00  0.440          C  
ATOM   2077  O   GLY A 126     -20.863   6.381  31.470  1.00  0.410          O  
ATOM   2078  H   GLY A 126     -18.915   4.840  34.261  1.00  0.800          H  
ATOM   2079 1HA  GLY A 126     -21.113   4.331  33.050  1.00  0.650          H  
ATOM   2080 2HA  GLY A 126     -21.785   5.584  34.082  1.00  0.650          H  
ATOM   2081  N   SER A 127     -19.409   7.126  33.005  1.00  0.420          N  
ATOM   2082  CA  SER A 127     -18.880   8.167  32.124  1.00  0.390          C  
ATOM   2083  C   SER A 127     -17.425   7.884  31.819  1.00  0.380          C  
ATOM   2084  O   SER A 127     -16.966   6.746  31.917  1.00  0.470          O  
ATOM   2085  CB  SER A 127     -19.023   9.542  32.760  1.00  0.560          C  
ATOM   2086  OG  SER A 127     -18.717  10.553  31.823  1.00  0.560          O  
ATOM   2087  H   SER A 127     -19.042   7.061  33.959  1.00  0.500          H  
ATOM   2088  HA  SER A 127     -19.435   8.161  31.186  1.00  0.470          H  
ATOM   2089 1HB  SER A 127     -20.041   9.677  33.123  1.00  0.670          H  
ATOM   2090 2HB  SER A 127     -18.353   9.615  33.619  1.00  0.670          H  
ATOM   2091  HG  SER A 127     -19.441  10.470  31.162  1.00  0.670          H  
ATOM   2092  N   ILE A 128     -16.679   8.916  31.467  1.00  0.460          N  
ATOM   2093  CA  ILE A 128     -15.264   8.763  31.141  1.00  0.500          C  
ATOM   2094  C   ILE A 128     -14.410   9.609  32.080  1.00  0.450          C  
ATOM   2095  O   ILE A 128     -14.928  10.487  32.778  1.00  0.490          O  
ATOM   2096  CB  ILE A 128     -15.016   9.094  29.660  1.00  0.680          C  
ATOM   2097  CG1 ILE A 128     -15.407  10.511  29.350  1.00  0.680          C  
ATOM   2098  CG2 ILE A 128     -15.789   8.129  28.840  1.00  0.680          C  
ATOM   2099  CD1 ILE A 128     -14.997  10.966  27.990  1.00  0.680          C  
ATOM   2100  H   ILE A 128     -17.144   9.816  31.411  1.00  0.550          H  
ATOM   2101  HA  ILE A 128     -14.977   7.722  31.289  1.00  0.600          H  
ATOM   2102  HB  ILE A 128     -13.958   8.996  29.432  1.00  0.820          H  
ATOM   2103 1HG1 ILE A 128     -16.484  10.615  29.428  1.00  0.820          H  
ATOM   2104 2HG1 ILE A 128     -14.941  11.155  30.064  1.00  0.820          H  
ATOM   2105 1HG2 ILE A 128     -15.657   8.284  27.793  1.00  0.820          H  
ATOM   2106 2HG2 ILE A 128     -15.434   7.151  29.094  1.00  0.820          H  
ATOM   2107 3HG2 ILE A 128     -16.833   8.219  29.077  1.00  0.820          H  
ATOM   2108 1HD1 ILE A 128     -15.292  11.971  27.865  1.00  0.820          H  
ATOM   2109 2HD1 ILE A 128     -13.915  10.898  27.889  1.00  0.820          H  
ATOM   2110 3HD1 ILE A 128     -15.463  10.375  27.227  1.00  0.820          H  
ATOM   2111  N   TYR A 129     -13.114   9.300  32.134  1.00  0.430          N  
ATOM   2112  CA  TYR A 129     -12.193   9.978  33.039  1.00  0.400          C  
ATOM   2113  C   TYR A 129     -11.739  11.359  32.581  1.00  0.380          C  
ATOM   2114  O   TYR A 129     -11.481  12.236  33.406  1.00  0.390          O  
ATOM   2115  CB  TYR A 129     -11.000   9.064  33.291  1.00  0.570          C  
ATOM   2116  CG  TYR A 129     -11.371   7.846  34.125  1.00  0.570          C  
ATOM   2117  CD1 TYR A 129     -11.528   6.594  33.538  1.00  0.570          C  
ATOM   2118  CD2 TYR A 129     -11.558   7.986  35.482  1.00  0.570          C  
ATOM   2119  CE1 TYR A 129     -11.866   5.506  34.320  1.00  0.570          C  
ATOM   2120  CE2 TYR A 129     -11.886   6.892  36.255  1.00  0.570          C  
ATOM   2121  CZ  TYR A 129     -12.039   5.662  35.680  1.00  0.570          C  
ATOM   2122  OH  TYR A 129     -12.362   4.577  36.459  1.00  0.570          O  
ATOM   2123  H   TYR A 129     -12.766   8.550  31.548  1.00  0.520          H  
ATOM   2124  HA  TYR A 129     -12.705  10.119  33.988  1.00  0.480          H  
ATOM   2125 1HB  TYR A 129     -10.584   8.720  32.339  1.00  0.690          H  
ATOM   2126 2HB  TYR A 129     -10.214   9.612  33.811  1.00  0.690          H  
ATOM   2127  HD1 TYR A 129     -11.387   6.462  32.462  1.00  0.690          H  
ATOM   2128  HD2 TYR A 129     -11.440   8.963  35.950  1.00  0.690          H  
ATOM   2129  HE1 TYR A 129     -11.991   4.527  33.869  1.00  0.690          H  
ATOM   2130  HE2 TYR A 129     -12.024   7.012  37.331  1.00  0.690          H  
ATOM   2131  HH  TYR A 129     -12.468   3.796  35.900  1.00  0.690          H  
ATOM   2132  N   HIS A 130     -11.610  11.550  31.280  1.00  0.460          N  
ATOM   2133  CA  HIS A 130     -11.162  12.832  30.756  1.00  0.460          C  
ATOM   2134  C   HIS A 130     -11.556  13.001  29.309  1.00  0.500          C  
ATOM   2135  O   HIS A 130     -11.769  12.018  28.602  1.00  0.610          O  
ATOM   2136  CB  HIS A 130      -9.648  12.974  30.894  1.00  0.640          C  
ATOM   2137  CG  HIS A 130      -8.897  11.951  30.135  1.00  0.640          C  
ATOM   2138  ND1 HIS A 130      -8.594  12.080  28.791  1.00  0.640          N  
ATOM   2139  CD2 HIS A 130      -8.384  10.767  30.531  1.00  0.640          C  
ATOM   2140  CE1 HIS A 130      -7.931  11.017  28.395  1.00  0.640          C  
ATOM   2141  NE2 HIS A 130      -7.777  10.198  29.439  1.00  0.640          N  
ATOM   2142  H   HIS A 130     -11.833  10.796  30.648  1.00  0.550          H  
ATOM   2143  HA  HIS A 130     -11.627  13.638  31.321  1.00  0.550          H  
ATOM   2144 1HB  HIS A 130      -9.340  13.956  30.533  1.00  0.770          H  
ATOM   2145 2HB  HIS A 130      -9.364  12.904  31.942  1.00  0.770          H  
ATOM   2146  HD1 HIS A 130      -8.793  12.882  28.176  1.00  0.770          H  
ATOM   2147  HD2 HIS A 130      -8.377  10.250  31.494  1.00  0.770          H  
ATOM   2148  HE1 HIS A 130      -7.602  10.928  27.358  1.00  0.770          H  
ATOM   2149  N   GLU A 131     -11.609  14.249  28.852  1.00  0.480          N  
ATOM   2150  CA  GLU A 131     -11.888  14.488  27.447  1.00  0.470          C  
ATOM   2151  C   GLU A 131     -10.810  13.856  26.594  1.00  0.460          C  
ATOM   2152  O   GLU A 131      -9.611  14.005  26.870  1.00  0.480          O  
ATOM   2153  CB  GLU A 131     -12.009  15.987  27.145  1.00  0.660          C  
ATOM   2154  CG  GLU A 131     -12.433  16.318  25.698  1.00  0.660          C  
ATOM   2155  CD  GLU A 131     -12.613  17.784  25.469  1.00  0.660          C  
ATOM   2156  OE1 GLU A 131     -11.642  18.453  25.222  1.00  0.660          O  
ATOM   2157  OE2 GLU A 131     -13.728  18.240  25.551  1.00  0.660          O  
ATOM   2158  H   GLU A 131     -11.438  15.022  29.478  1.00  0.580          H  
ATOM   2159  HA  GLU A 131     -12.826  14.012  27.192  1.00  0.560          H  
ATOM   2160 1HB  GLU A 131     -12.745  16.433  27.816  1.00  0.790          H  
ATOM   2161 2HB  GLU A 131     -11.054  16.474  27.333  1.00  0.790          H  
ATOM   2162 1HG  GLU A 131     -11.678  15.949  25.004  1.00  0.790          H  
ATOM   2163 2HG  GLU A 131     -13.370  15.801  25.475  1.00  0.790          H  
ATOM   2164  N   VAL A 132     -11.243  13.126  25.581  1.00  0.460          N  
ATOM   2165  CA  VAL A 132     -10.318  12.487  24.663  1.00  0.500          C  
ATOM   2166  C   VAL A 132     -10.830  12.613  23.238  1.00  0.420          C  
ATOM   2167  O   VAL A 132     -12.042  12.552  23.010  1.00  0.420          O  
ATOM   2168  CB  VAL A 132     -10.142  11.014  25.062  1.00  0.680          C  
ATOM   2169  CG1 VAL A 132     -11.466  10.275  24.883  1.00  0.680          C  
ATOM   2170  CG2 VAL A 132      -8.991  10.363  24.280  1.00  0.680          C  
ATOM   2171  H   VAL A 132     -12.258  13.037  25.470  1.00  0.550          H  
ATOM   2172  HA  VAL A 132      -9.354  12.989  24.733  1.00  0.600          H  
ATOM   2173  HB  VAL A 132      -9.904  10.976  26.124  1.00  0.820          H  
ATOM   2174 1HG1 VAL A 132     -11.330   9.279  25.193  1.00  0.820          H  
ATOM   2175 2HG1 VAL A 132     -12.233  10.755  25.493  1.00  0.820          H  
ATOM   2176 3HG1 VAL A 132     -11.772  10.273  23.842  1.00  0.820          H  
ATOM   2177 1HG2 VAL A 132      -8.866   9.335  24.618  1.00  0.820          H  
ATOM   2178 2HG2 VAL A 132      -9.198  10.363  23.219  1.00  0.820          H  
ATOM   2179 3HG2 VAL A 132      -8.070  10.911  24.471  1.00  0.820          H  
ATOM   2180  N   ILE A 133      -9.925  12.801  22.280  1.00  0.400          N  
ATOM   2181  CA  ILE A 133     -10.328  12.836  20.883  1.00  0.360          C  
ATOM   2182  C   ILE A 133      -9.570  11.793  20.066  1.00  0.340          C  
ATOM   2183  O   ILE A 133      -8.338  11.824  20.017  1.00  0.350          O  
ATOM   2184  CB  ILE A 133     -10.122  14.243  20.268  1.00  0.520          C  
ATOM   2185  CG1 ILE A 133     -10.896  15.316  21.087  1.00  0.520          C  
ATOM   2186  CG2 ILE A 133     -10.628  14.261  18.802  1.00  0.520          C  
ATOM   2187  CD1 ILE A 133     -10.099  16.055  22.156  1.00  0.520          C  
ATOM   2188  H   ILE A 133      -8.946  12.875  22.523  1.00  0.480          H  
ATOM   2189  HA  ILE A 133     -11.376  12.600  20.831  1.00  0.430          H  
ATOM   2190  HB  ILE A 133      -9.065  14.496  20.288  1.00  0.620          H  
ATOM   2191 1HG1 ILE A 133     -11.283  16.051  20.392  1.00  0.620          H  
ATOM   2192 2HG1 ILE A 133     -11.722  14.838  21.580  1.00  0.620          H  
ATOM   2193 1HG2 ILE A 133     -10.474  15.247  18.384  1.00  0.620          H  
ATOM   2194 2HG2 ILE A 133     -10.082  13.531  18.203  1.00  0.620          H  
ATOM   2195 3HG2 ILE A 133     -11.687  14.022  18.777  1.00  0.620          H  
ATOM   2196 1HD1 ILE A 133     -10.750  16.780  22.655  1.00  0.620          H  
ATOM   2197 2HD1 ILE A 133      -9.712  15.371  22.900  1.00  0.620          H  
ATOM   2198 3HD1 ILE A 133      -9.269  16.579  21.690  1.00  0.620          H  
ATOM   2199  N   GLY A 134     -10.295  10.870  19.437  1.00  0.320          N  
ATOM   2200  CA  GLY A 134      -9.640   9.855  18.617  1.00  0.310          C  
ATOM   2201  C   GLY A 134      -9.635  10.297  17.165  1.00  0.320          C  
ATOM   2202  O   GLY A 134     -10.400  11.191  16.784  1.00  0.300          O  
ATOM   2203  H   GLY A 134     -11.314  10.912  19.515  1.00  0.380          H  
ATOM   2204 1HA  GLY A 134      -8.615   9.703  18.960  1.00  0.370          H  
ATOM   2205 2HA  GLY A 134     -10.143   8.909  18.714  1.00  0.370          H  
ATOM   2206  N   ARG A 135      -8.860   9.619  16.320  1.00  0.390          N  
ATOM   2207  CA  ARG A 135      -8.837  10.013  14.902  1.00  0.420          C  
ATOM   2208  C   ARG A 135      -8.611   8.893  13.882  1.00  0.500          C  
ATOM   2209  O   ARG A 135      -7.733   8.041  14.042  1.00  0.620          O  
ATOM   2210  CB  ARG A 135      -7.766  11.079  14.706  1.00  0.580          C  
ATOM   2211  CG  ARG A 135      -7.666  11.699  13.312  1.00  0.580          C  
ATOM   2212  CD  ARG A 135      -6.675  12.798  13.306  1.00  0.580          C  
ATOM   2213  NE  ARG A 135      -6.614  13.496  12.023  1.00  0.580          N  
ATOM   2214  CZ  ARG A 135      -5.691  14.423  11.685  1.00  0.580          C  
ATOM   2215  NH1 ARG A 135      -4.730  14.757  12.526  1.00  0.580          N  
ATOM   2216  NH2 ARG A 135      -5.758  14.998  10.497  1.00  0.580          N  
ATOM   2217  H   ARG A 135      -8.272   8.864  16.713  1.00  0.470          H  
ATOM   2218  HA  ARG A 135      -9.799  10.464  14.668  1.00  0.500          H  
ATOM   2219 1HB  ARG A 135      -7.947  11.892  15.408  1.00  0.690          H  
ATOM   2220 2HB  ARG A 135      -6.794  10.654  14.946  1.00  0.690          H  
ATOM   2221 1HG  ARG A 135      -7.334  10.950  12.593  1.00  0.690          H  
ATOM   2222 2HG  ARG A 135      -8.634  12.092  13.002  1.00  0.690          H  
ATOM   2223 1HD  ARG A 135      -6.942  13.522  14.077  1.00  0.690          H  
ATOM   2224 2HD  ARG A 135      -5.693  12.380  13.518  1.00  0.690          H  
ATOM   2225  HE  ARG A 135      -7.331  13.291  11.331  1.00  0.690          H  
ATOM   2226 1HH1 ARG A 135      -4.671  14.321  13.433  1.00  0.690          H  
ATOM   2227 2HH1 ARG A 135      -4.044  15.451  12.261  1.00  0.690          H  
ATOM   2228 1HH2 ARG A 135      -6.503  14.741   9.860  1.00  0.690          H  
ATOM   2229 2HH2 ARG A 135      -5.078  15.694  10.226  1.00  0.690          H  
ATOM   2230  N   LYS A 136      -9.372   8.953  12.786  1.00  0.480          N  
ATOM   2231  CA  LYS A 136      -9.226   8.033  11.658  1.00  0.550          C  
ATOM   2232  C   LYS A 136      -9.601   8.709  10.357  1.00  0.540          C  
ATOM   2233  O   LYS A 136     -10.701   9.250  10.223  1.00  0.590          O  
ATOM   2234  CB  LYS A 136     -10.096   6.788  11.806  1.00  0.740          C  
ATOM   2235  CG  LYS A 136     -10.020   5.783  10.586  1.00  0.740          C  
ATOM   2236  CD  LYS A 136      -8.730   4.965  10.565  1.00  0.740          C  
ATOM   2237  CE  LYS A 136      -8.762   3.927   9.439  1.00  0.740          C  
ATOM   2238  NZ  LYS A 136      -7.490   3.140   9.356  1.00  0.740          N  
ATOM   2239  H   LYS A 136     -10.062   9.709  12.720  1.00  0.580          H  
ATOM   2240  HA  LYS A 136      -8.181   7.735  11.593  1.00  0.660          H  
ATOM   2241 1HB  LYS A 136      -9.804   6.261  12.711  1.00  0.890          H  
ATOM   2242 2HB  LYS A 136     -11.142   7.086  11.924  1.00  0.890          H  
ATOM   2243 1HG  LYS A 136     -10.857   5.105  10.594  1.00  0.890          H  
ATOM   2244 2HG  LYS A 136     -10.092   6.326   9.652  1.00  0.890          H  
ATOM   2245 1HD  LYS A 136      -7.878   5.621  10.411  1.00  0.890          H  
ATOM   2246 2HD  LYS A 136      -8.607   4.453  11.520  1.00  0.890          H  
ATOM   2247 1HE  LYS A 136      -9.591   3.241   9.616  1.00  0.890          H  
ATOM   2248 2HE  LYS A 136      -8.924   4.437   8.490  1.00  0.890          H  
ATOM   2249 1HZ  LYS A 136      -7.562   2.468   8.603  1.00  0.890          H  
ATOM   2250 2HZ  LYS A 136      -6.712   3.761   9.178  1.00  0.890          H  
ATOM   2251 3HZ  LYS A 136      -7.337   2.651  10.226  1.00  0.890          H  
ATOM   2252  N   GLY A 137      -8.709   8.654   9.378  1.00  0.630          N  
ATOM   2253  CA  GLY A 137      -9.025   9.233   8.090  1.00  0.860          C  
ATOM   2254  C   GLY A 137      -9.359  10.704   8.250  1.00  0.810          C  
ATOM   2255  O   GLY A 137      -8.585  11.473   8.821  1.00  1.150          O  
ATOM   2256  H   GLY A 137      -7.814   8.211   9.532  1.00  0.760          H  
ATOM   2257 1HA  GLY A 137      -8.177   9.115   7.415  1.00  1.030          H  
ATOM   2258 2HA  GLY A 137      -9.869   8.703   7.649  1.00  1.030          H  
ATOM   2259  N   ALA A 138     -10.514  11.082   7.712  1.00  1.070          N  
ATOM   2260  CA  ALA A 138     -11.023  12.446   7.738  1.00  1.110          C  
ATOM   2261  C   ALA A 138     -11.929  12.749   8.950  1.00  0.840          C  
ATOM   2262  O   ALA A 138     -12.482  13.857   9.038  1.00  0.940          O  
ATOM   2263  CB  ALA A 138     -11.769  12.721   6.449  1.00  1.540          C  
ATOM   2264  H   ALA A 138     -11.077  10.370   7.272  1.00  1.280          H  
ATOM   2265  HA  ALA A 138     -10.164  13.114   7.794  1.00  1.330          H  
ATOM   2266 1HB  ALA A 138     -12.095  13.754   6.447  1.00  1.850          H  
ATOM   2267 2HB  ALA A 138     -11.109  12.549   5.601  1.00  1.850          H  
ATOM   2268 3HB  ALA A 138     -12.627  12.058   6.385  1.00  1.850          H  
ATOM   2269  N   SER A 139     -12.110  11.785   9.862  1.00  0.560          N  
ATOM   2270  CA  SER A 139     -12.970  11.988  11.033  1.00  0.380          C  
ATOM   2271  C   SER A 139     -12.201  12.059  12.347  1.00  0.330          C  
ATOM   2272  O   SER A 139     -11.134  11.463  12.534  1.00  0.390          O  
ATOM   2273  CB  SER A 139     -14.011  10.895  11.180  1.00  0.600          C  
ATOM   2274  OG  SER A 139     -14.925  10.886  10.115  1.00  0.600          O  
ATOM   2275  H   SER A 139     -11.614  10.894   9.769  1.00  0.670          H  
ATOM   2276  HA  SER A 139     -13.500  12.928  10.909  1.00  0.460          H  
ATOM   2277 1HB  SER A 139     -13.512   9.948  11.260  1.00  0.720          H  
ATOM   2278 2HB  SER A 139     -14.556  11.038  12.114  1.00  0.720          H  
ATOM   2279  HG  SER A 139     -15.593  11.559  10.350  1.00  0.720          H  
ATOM   2280  N   LYS A 140     -12.800  12.764  13.288  1.00  0.320          N  
ATOM   2281  CA  LYS A 140     -12.286  12.913  14.638  1.00  0.360          C  
ATOM   2282  C   LYS A 140     -13.442  12.811  15.608  1.00  0.330          C  
ATOM   2283  O   LYS A 140     -14.485  13.445  15.414  1.00  0.350          O  
ATOM   2284  CB  LYS A 140     -11.601  14.265  14.804  1.00  0.490          C  
ATOM   2285  CG  LYS A 140     -10.294  14.449  14.073  1.00  0.490          C  
ATOM   2286  CD  LYS A 140      -9.841  15.921  14.093  1.00  0.490          C  
ATOM   2287  CE  LYS A 140      -9.385  16.392  15.476  1.00  0.490          C  
ATOM   2288  NZ  LYS A 140      -8.817  17.774  15.427  1.00  0.490          N  
ATOM   2289  H   LYS A 140     -13.676  13.202  13.047  1.00  0.380          H  
ATOM   2290  HA  LYS A 140     -11.585  12.110  14.853  1.00  0.430          H  
ATOM   2291 1HB  LYS A 140     -12.259  15.021  14.422  1.00  0.590          H  
ATOM   2292 2HB  LYS A 140     -11.449  14.453  15.862  1.00  0.590          H  
ATOM   2293 1HG  LYS A 140      -9.541  13.834  14.558  1.00  0.590          H  
ATOM   2294 2HG  LYS A 140     -10.390  14.127  13.042  1.00  0.590          H  
ATOM   2295 1HD  LYS A 140      -9.016  16.043  13.390  1.00  0.590          H  
ATOM   2296 2HD  LYS A 140     -10.668  16.555  13.763  1.00  0.590          H  
ATOM   2297 1HE  LYS A 140     -10.230  16.396  16.159  1.00  0.590          H  
ATOM   2298 2HE  LYS A 140      -8.624  15.707  15.853  1.00  0.590          H  
ATOM   2299 1HZ  LYS A 140      -8.524  18.054  16.353  1.00  0.590          H  
ATOM   2300 2HZ  LYS A 140      -8.023  17.797  14.803  1.00  0.590          H  
ATOM   2301 3HZ  LYS A 140      -9.530  18.412  15.092  1.00  0.590          H  
ATOM   2302  N   VAL A 141     -13.269  12.039  16.664  1.00  0.330          N  
ATOM   2303  CA  VAL A 141     -14.351  11.902  17.625  1.00  0.300          C  
ATOM   2304  C   VAL A 141     -13.975  12.270  19.020  1.00  0.330          C  
ATOM   2305  O   VAL A 141     -13.103  11.655  19.640  1.00  0.370          O  
ATOM   2306  CB  VAL A 141     -14.931  10.480  17.613  1.00  0.430          C  
ATOM   2307  CG1 VAL A 141     -16.001  10.334  18.715  1.00  0.430          C  
ATOM   2308  CG2 VAL A 141     -15.589  10.225  16.233  1.00  0.430          C  
ATOM   2309  H   VAL A 141     -12.360  11.579  16.800  1.00  0.400          H  
ATOM   2310  HA  VAL A 141     -15.157  12.575  17.328  1.00  0.360          H  
ATOM   2311  HB  VAL A 141     -14.138   9.762  17.796  1.00  0.520          H  
ATOM   2312 1HG1 VAL A 141     -16.405   9.342  18.692  1.00  0.520          H  
ATOM   2313 2HG1 VAL A 141     -15.570  10.505  19.698  1.00  0.520          H  
ATOM   2314 3HG1 VAL A 141     -16.798  11.055  18.544  1.00  0.520          H  
ATOM   2315 1HG2 VAL A 141     -16.007   9.222  16.197  1.00  0.520          H  
ATOM   2316 2HG2 VAL A 141     -16.385  10.956  16.074  1.00  0.520          H  
ATOM   2317 3HG2 VAL A 141     -14.858  10.333  15.453  1.00  0.520          H  
ATOM   2318  N   LEU A 142     -14.703  13.252  19.527  1.00  0.340          N  
ATOM   2319  CA  LEU A 142     -14.515  13.766  20.859  1.00  0.390          C  
ATOM   2320  C   LEU A 142     -15.523  13.175  21.804  1.00  0.410          C  
ATOM   2321  O   LEU A 142     -16.729  13.154  21.526  1.00  0.540          O  
ATOM   2322  CB  LEU A 142     -14.637  15.303  20.825  1.00  0.530          C  
ATOM   2323  CG  LEU A 142     -14.461  16.115  22.168  1.00  0.530          C  
ATOM   2324  CD1 LEU A 142     -13.897  17.496  21.856  1.00  0.530          C  
ATOM   2325  CD2 LEU A 142     -15.828  16.314  22.863  1.00  0.530          C  
ATOM   2326  H   LEU A 142     -15.419  13.681  18.929  1.00  0.410          H  
ATOM   2327  HA  LEU A 142     -13.527  13.488  21.205  1.00  0.470          H  
ATOM   2328 1HB  LEU A 142     -13.883  15.658  20.143  1.00  0.630          H  
ATOM   2329 2HB  LEU A 142     -15.595  15.550  20.402  1.00  0.630          H  
ATOM   2330  HG  LEU A 142     -13.770  15.594  22.834  1.00  0.630          H  
ATOM   2331 1HD1 LEU A 142     -13.781  18.060  22.787  1.00  0.630          H  
ATOM   2332 2HD1 LEU A 142     -12.935  17.409  21.379  1.00  0.630          H  
ATOM   2333 3HD1 LEU A 142     -14.582  18.027  21.197  1.00  0.630          H  
ATOM   2334 1HD2 LEU A 142     -15.658  16.900  23.760  1.00  0.630          H  
ATOM   2335 2HD2 LEU A 142     -16.501  16.855  22.208  1.00  0.630          H  
ATOM   2336 3HD2 LEU A 142     -16.288  15.375  23.136  1.00  0.630          H  
ATOM   2337  N   LEU A 143     -15.016  12.720  22.937  1.00  0.360          N  
ATOM   2338  CA  LEU A 143     -15.836  12.193  24.006  1.00  0.390          C  
ATOM   2339  C   LEU A 143     -15.546  13.026  25.256  1.00  0.420          C  
ATOM   2340  O   LEU A 143     -14.409  13.056  25.740  1.00  0.490          O  
ATOM   2341  CB  LEU A 143     -15.484  10.715  24.235  1.00  0.530          C  
ATOM   2342  CG  LEU A 143     -15.554   9.775  22.977  1.00  0.530          C  
ATOM   2343  CD1 LEU A 143     -15.049   8.433  23.346  1.00  0.530          C  
ATOM   2344  CD2 LEU A 143     -16.962   9.661  22.445  1.00  0.530          C  
ATOM   2345  H   LEU A 143     -13.997  12.749  23.042  1.00  0.430          H  
ATOM   2346  HA  LEU A 143     -16.891  12.305  23.759  1.00  0.470          H  
ATOM   2347 1HB  LEU A 143     -14.478  10.665  24.634  1.00  0.640          H  
ATOM   2348 2HB  LEU A 143     -16.161  10.315  24.974  1.00  0.640          H  
ATOM   2349  HG  LEU A 143     -14.906  10.175  22.195  1.00  0.640          H  
ATOM   2350 1HD1 LEU A 143     -15.078   7.804  22.455  1.00  0.640          H  
ATOM   2351 2HD1 LEU A 143     -14.019   8.509  23.704  1.00  0.640          H  
ATOM   2352 3HD1 LEU A 143     -15.676   8.000  24.125  1.00  0.640          H  
ATOM   2353 1HD2 LEU A 143     -16.974   9.011  21.580  1.00  0.640          H  
ATOM   2354 2HD2 LEU A 143     -17.619   9.250  23.212  1.00  0.640          H  
ATOM   2355 3HD2 LEU A 143     -17.305  10.640  22.150  1.00  0.640          H  
ATOM   2356  N   LYS A 144     -16.562  13.720  25.775  1.00  0.380          N  
ATOM   2357  CA  LYS A 144     -16.423  14.599  26.935  1.00  0.370          C  
ATOM   2358  C   LYS A 144     -17.142  14.048  28.191  1.00  0.400          C  
ATOM   2359  O   LYS A 144     -18.337  13.730  28.127  1.00  0.490          O  
ATOM   2360  CB  LYS A 144     -16.954  15.982  26.567  1.00  0.520          C  
ATOM   2361  CG  LYS A 144     -16.885  17.047  27.642  1.00  0.520          C  
ATOM   2362  CD  LYS A 144     -17.368  18.389  27.104  1.00  0.520          C  
ATOM   2363  CE  LYS A 144     -17.314  19.475  28.175  1.00  0.520          C  
ATOM   2364  NZ  LYS A 144     -17.731  20.801  27.640  1.00  0.520          N  
ATOM   2365  H   LYS A 144     -17.468  13.685  25.306  1.00  0.460          H  
ATOM   2366  HA  LYS A 144     -15.367  14.717  27.108  1.00  0.440          H  
ATOM   2367 1HB  LYS A 144     -16.370  16.358  25.755  1.00  0.630          H  
ATOM   2368 2HB  LYS A 144     -17.967  15.894  26.221  1.00  0.630          H  
ATOM   2369 1HG  LYS A 144     -17.497  16.754  28.501  1.00  0.630          H  
ATOM   2370 2HG  LYS A 144     -15.854  17.165  27.961  1.00  0.630          H  
ATOM   2371 1HD  LYS A 144     -16.734  18.686  26.262  1.00  0.630          H  
ATOM   2372 2HD  LYS A 144     -18.394  18.287  26.748  1.00  0.630          H  
ATOM   2373 1HE  LYS A 144     -17.975  19.199  28.996  1.00  0.630          H  
ATOM   2374 2HE  LYS A 144     -16.294  19.551  28.553  1.00  0.630          H  
ATOM   2375 1HZ  LYS A 144     -17.680  21.495  28.373  1.00  0.630          H  
ATOM   2376 2HZ  LYS A 144     -17.107  21.059  26.885  1.00  0.630          H  
ATOM   2377 3HZ  LYS A 144     -18.678  20.747  27.293  1.00  0.630          H  
ATOM   2378  N   PRO A 145     -16.492  14.047  29.383  1.00  0.390          N  
ATOM   2379  CA  PRO A 145     -17.032  13.586  30.651  1.00  0.410          C  
ATOM   2380  C   PRO A 145     -18.317  14.297  30.982  1.00  0.400          C  
ATOM   2381  O   PRO A 145     -18.473  15.481  30.670  1.00  0.390          O  
ATOM   2382  CB  PRO A 145     -15.945  13.978  31.658  1.00  0.610          C  
ATOM   2383  CG  PRO A 145     -14.690  14.033  30.878  1.00  0.610          C  
ATOM   2384  CD  PRO A 145     -15.089  14.510  29.499  1.00  0.610          C  
ATOM   2385  HA  PRO A 145     -17.188  12.496  30.624  1.00  0.490          H  
ATOM   2386 1HB  PRO A 145     -16.205  14.936  32.134  1.00  0.740          H  
ATOM   2387 2HB  PRO A 145     -15.897  13.221  32.464  1.00  0.740          H  
ATOM   2388 1HG  PRO A 145     -13.991  14.722  31.372  1.00  0.740          H  
ATOM   2389 2HG  PRO A 145     -14.205  13.057  30.882  1.00  0.740          H  
ATOM   2390 1HD  PRO A 145     -15.002  15.594  29.417  1.00  0.740          H  
ATOM   2391 2HD  PRO A 145     -14.444  13.972  28.816  1.00  0.740          H  
ATOM   2392  N   ALA A 146     -19.213  13.609  31.661  1.00  0.430          N  
ATOM   2393  CA  ALA A 146     -20.479  14.219  32.001  1.00  0.440          C  
ATOM   2394  C   ALA A 146     -20.954  13.708  33.355  1.00  0.500          C  
ATOM   2395  O   ALA A 146     -20.534  12.630  33.775  1.00  0.540          O  
ATOM   2396  CB  ALA A 146     -21.504  13.894  30.920  1.00  0.610          C  
ATOM   2397  H   ALA A 146     -19.024  12.636  31.916  1.00  0.520          H  
ATOM   2398  HA  ALA A 146     -20.328  15.286  32.029  1.00  0.530          H  
ATOM   2399 1HB  ALA A 146     -22.453  14.362  31.151  1.00  0.730          H  
ATOM   2400 2HB  ALA A 146     -21.143  14.261  29.959  1.00  0.730          H  
ATOM   2401 3HB  ALA A 146     -21.644  12.819  30.864  1.00  0.730          H  
ATOM   2402  N   PRO A 147     -21.762  14.488  34.095  1.00  0.510          N  
ATOM   2403  CA  PRO A 147     -22.413  14.087  35.321  1.00  0.540          C  
ATOM   2404  C   PRO A 147     -23.259  12.875  35.056  1.00  0.550          C  
ATOM   2405  O   PRO A 147     -23.842  12.757  33.972  1.00  0.600          O  
ATOM   2406  CB  PRO A 147     -23.287  15.299  35.657  1.00  0.810          C  
ATOM   2407  CG  PRO A 147     -22.591  16.469  35.008  1.00  0.810          C  
ATOM   2408  CD  PRO A 147     -21.975  15.918  33.744  1.00  0.810          C  
ATOM   2409  HA  PRO A 147     -21.662  13.888  36.099  1.00  0.650          H  
ATOM   2410 1HB  PRO A 147     -24.308  15.134  35.274  1.00  0.970          H  
ATOM   2411 2HB  PRO A 147     -23.373  15.405  36.747  1.00  0.970          H  
ATOM   2412 1HG  PRO A 147     -23.321  17.269  34.802  1.00  0.970          H  
ATOM   2413 2HG  PRO A 147     -21.845  16.895  35.697  1.00  0.970          H  
ATOM   2414 1HD  PRO A 147     -22.643  16.030  32.891  1.00  0.970          H  
ATOM   2415 2HD  PRO A 147     -21.026  16.453  33.614  1.00  0.970          H  
ATOM   2416  N   LEU A 148     -23.339  11.982  36.023  1.00  0.540          N  
ATOM   2417  CA  LEU A 148     -24.170  10.837  35.773  1.00  0.550          C  
ATOM   2418  C   LEU A 148     -25.600  11.368  35.737  1.00  0.580          C  
ATOM   2419  O   LEU A 148     -25.984  12.151  36.610  1.00  1.040          O  
ATOM   2420  CB  LEU A 148     -23.953   9.754  36.847  1.00  0.770          C  
ATOM   2421  CG  LEU A 148     -22.471   9.131  36.939  1.00  0.770          C  
ATOM   2422  CD1 LEU A 148     -22.408   8.141  38.099  1.00  0.770          C  
ATOM   2423  CD2 LEU A 148     -22.069   8.422  35.618  1.00  0.770          C  
ATOM   2424  H   LEU A 148     -22.847  12.098  36.896  1.00  0.650          H  
ATOM   2425  HA  LEU A 148     -23.920  10.435  34.815  1.00  0.660          H  
ATOM   2426 1HB  LEU A 148     -24.208  10.172  37.816  1.00  0.920          H  
ATOM   2427 2HB  LEU A 148     -24.639   8.931  36.633  1.00  0.920          H  
ATOM   2428  HG  LEU A 148     -21.762   9.928  37.139  1.00  0.920          H  
ATOM   2429 1HD1 LEU A 148     -21.397   7.734  38.174  1.00  0.920          H  
ATOM   2430 2HD1 LEU A 148     -22.665   8.644  39.030  1.00  0.920          H  
ATOM   2431 3HD1 LEU A 148     -23.110   7.325  37.919  1.00  0.920          H  
ATOM   2432 1HD2 LEU A 148     -21.062   8.012  35.717  1.00  0.920          H  
ATOM   2433 2HD2 LEU A 148     -22.769   7.608  35.406  1.00  0.920          H  
ATOM   2434 3HD2 LEU A 148     -22.082   9.123  34.795  1.00  0.920          H  
ATOM   2435  N   GLY A 149     -26.389  10.959  34.738  1.00  0.790          N  
ATOM   2436  CA  GLY A 149     -27.757  11.421  34.574  1.00  0.800          C  
ATOM   2437  C   GLY A 149     -27.962  12.198  33.261  1.00  0.660          C  
ATOM   2438  O   GLY A 149     -29.105  12.485  32.894  1.00  0.770          O  
ATOM   2439  H   GLY A 149     -26.041  10.316  34.020  1.00  0.950          H  
ATOM   2440 1HA  GLY A 149     -28.422  10.559  34.590  1.00  0.960          H  
ATOM   2441 2HA  GLY A 149     -28.033  12.052  35.418  1.00  0.960          H  
ATOM   2442  N   THR A 150     -26.879  12.501  32.517  1.00  0.520          N  
ATOM   2443  CA  THR A 150     -27.044  13.224  31.244  1.00  0.500          C  
ATOM   2444  C   THR A 150     -27.322  12.320  30.034  1.00  0.390          C  
ATOM   2445  O   THR A 150     -27.826  12.795  29.011  1.00  0.400          O  
ATOM   2446  CB  THR A 150     -25.794  14.044  30.873  1.00  0.710          C  
ATOM   2447  OG1 THR A 150     -24.686  13.151  30.647  1.00  0.710          O  
ATOM   2448  CG2 THR A 150     -25.447  15.010  32.000  1.00  0.710          C  
ATOM   2449  H   THR A 150     -25.936  12.286  32.867  1.00  0.620          H  
ATOM   2450  HA  THR A 150     -27.886  13.906  31.351  1.00  0.600          H  
ATOM   2451  HB  THR A 150     -25.989  14.606  29.961  1.00  0.850          H  
ATOM   2452  HG1 THR A 150     -24.830  12.633  29.823  1.00  0.850          H  
ATOM   2453 1HG2 THR A 150     -24.574  15.581  31.720  1.00  0.850          H  
ATOM   2454 2HG2 THR A 150     -26.283  15.685  32.166  1.00  0.850          H  
ATOM   2455 3HG2 THR A 150     -25.247  14.462  32.909  1.00  0.850          H  
ATOM   2456  N   GLY A 151     -27.014  11.028  30.128  1.00  0.380          N  
ATOM   2457  CA  GLY A 151     -27.233  10.113  29.013  1.00  0.380          C  
ATOM   2458  C   GLY A 151     -26.115  10.182  27.976  1.00  0.360          C  
ATOM   2459  O   GLY A 151     -25.128  10.915  28.147  1.00  0.350          O  
ATOM   2460  H   GLY A 151     -26.580  10.648  30.982  1.00  0.460          H  
ATOM   2461 1HA  GLY A 151     -27.327   9.099  29.394  1.00  0.460          H  
ATOM   2462 2HA  GLY A 151     -28.181  10.352  28.537  1.00  0.460          H  
ATOM   2463  N   ILE A 152     -26.262   9.409  26.900  1.00  0.380          N  
ATOM   2464  CA  ILE A 152     -25.276   9.431  25.830  1.00  0.400          C  
ATOM   2465  C   ILE A 152     -25.805  10.312  24.718  1.00  0.380          C  
ATOM   2466  O   ILE A 152     -26.903  10.069  24.189  1.00  0.380          O  
ATOM   2467  CB  ILE A 152     -24.954   8.008  25.279  1.00  0.550          C  
ATOM   2468  CG1 ILE A 152     -24.445   7.045  26.421  1.00  0.550          C  
ATOM   2469  CG2 ILE A 152     -23.953   8.086  24.082  1.00  0.550          C  
ATOM   2470  CD1 ILE A 152     -23.211   7.512  27.165  1.00  0.550          C  
ATOM   2471  H   ILE A 152     -27.083   8.823  26.823  1.00  0.460          H  
ATOM   2472  HA  ILE A 152     -24.356   9.888  26.188  1.00  0.480          H  
ATOM   2473  HB  ILE A 152     -25.872   7.563  24.916  1.00  0.660          H  
ATOM   2474 1HG1 ILE A 152     -25.243   6.899  27.149  1.00  0.660          H  
ATOM   2475 2HG1 ILE A 152     -24.215   6.079  25.969  1.00  0.660          H  
ATOM   2476 1HG2 ILE A 152     -23.777   7.083  23.690  1.00  0.660          H  
ATOM   2477 2HG2 ILE A 152     -24.377   8.701  23.296  1.00  0.660          H  
ATOM   2478 3HG2 ILE A 152     -23.010   8.524  24.405  1.00  0.660          H  
ATOM   2479 1HD1 ILE A 152     -22.943   6.779  27.899  1.00  0.660          H  
ATOM   2480 2HD1 ILE A 152     -22.389   7.655  26.512  1.00  0.660          H  
ATOM   2481 3HD1 ILE A 152     -23.432   8.430  27.650  1.00  0.660          H  
ATOM   2482  N   ILE A 153     -25.029  11.341  24.385  1.00  0.380          N  
ATOM   2483  CA  ILE A 153     -25.403  12.285  23.348  1.00  0.390          C  
ATOM   2484  C   ILE A 153     -24.499  12.017  22.160  1.00  0.400          C  
ATOM   2485  O   ILE A 153     -23.364  12.490  22.093  1.00  0.460          O  
ATOM   2486  CB  ILE A 153     -25.216  13.721  23.867  1.00  0.540          C  
ATOM   2487  CG1 ILE A 153     -26.075  13.904  25.164  1.00  0.540          C  
ATOM   2488  CG2 ILE A 153     -25.597  14.737  22.775  1.00  0.540          C  
ATOM   2489  CD1 ILE A 153     -25.803  15.170  25.941  1.00  0.540          C  
ATOM   2490  H   ILE A 153     -24.143  11.467  24.889  1.00  0.460          H  
ATOM   2491  HA  ILE A 153     -26.440  12.125  23.058  1.00  0.470          H  
ATOM   2492  HB  ILE A 153     -24.191  13.867  24.136  1.00  0.650          H  
ATOM   2493 1HG1 ILE A 153     -27.126  13.886  24.889  1.00  0.650          H  
ATOM   2494 2HG1 ILE A 153     -25.882  13.069  25.844  1.00  0.650          H  
ATOM   2495 1HG2 ILE A 153     -25.453  15.747  23.133  1.00  0.650          H  
ATOM   2496 2HG2 ILE A 153     -24.967  14.588  21.896  1.00  0.650          H  
ATOM   2497 3HG2 ILE A 153     -26.642  14.598  22.496  1.00  0.650          H  
ATOM   2498 1HD1 ILE A 153     -26.446  15.186  26.824  1.00  0.650          H  
ATOM   2499 2HD1 ILE A 153     -24.760  15.181  26.258  1.00  0.650          H  
ATOM   2500 3HD1 ILE A 153     -26.009  16.044  25.336  1.00  0.650          H  
ATOM   2501  N   ALA A 154     -25.007  11.248  21.206  1.00  0.360          N  
ATOM   2502  CA  ALA A 154     -24.190  10.748  20.107  1.00  0.370          C  
ATOM   2503  C   ALA A 154     -24.996  10.292  18.884  1.00  0.340          C  
ATOM   2504  O   ALA A 154     -26.166   9.885  18.991  1.00  0.340          O  
ATOM   2505  CB  ALA A 154     -23.377   9.576  20.616  1.00  0.510          C  
ATOM   2506  H   ALA A 154     -25.964  10.958  21.284  1.00  0.430          H  
ATOM   2507  HA  ALA A 154     -23.526  11.550  19.785  1.00  0.440          H  
ATOM   2508 1HB  ALA A 154     -22.767   9.226  19.838  1.00  0.620          H  
ATOM   2509 2HB  ALA A 154     -22.760   9.880  21.456  1.00  0.620          H  
ATOM   2510 3HB  ALA A 154     -24.044   8.790  20.927  1.00  0.620          H  
ATOM   2511  N   GLY A 155     -24.331  10.295  17.721  1.00  0.310          N  
ATOM   2512  CA  GLY A 155     -24.922   9.764  16.496  1.00  0.290          C  
ATOM   2513  C   GLY A 155     -24.748   8.246  16.441  1.00  0.270          C  
ATOM   2514  O   GLY A 155     -24.217   7.643  17.371  1.00  0.270          O  
ATOM   2515  H   GLY A 155     -23.392  10.670  17.695  1.00  0.370          H  
ATOM   2516 1HA  GLY A 155     -25.982  10.020  16.457  1.00  0.350          H  
ATOM   2517 2HA  GLY A 155     -24.446  10.225  15.631  1.00  0.350          H  
ATOM   2518  N   GLY A 156     -25.135   7.622  15.327  1.00  0.280          N  
ATOM   2519  CA  GLY A 156     -25.105   6.156  15.203  1.00  0.290          C  
ATOM   2520  C   GLY A 156     -23.774   5.448  15.490  1.00  0.270          C  
ATOM   2521  O   GLY A 156     -23.720   4.541  16.325  1.00  0.280          O  
ATOM   2522  H   GLY A 156     -25.526   8.170  14.572  1.00  0.340          H  
ATOM   2523 1HA  GLY A 156     -25.862   5.747  15.874  1.00  0.350          H  
ATOM   2524 2HA  GLY A 156     -25.430   5.890  14.197  1.00  0.350          H  
ATOM   2525  N   ALA A 157     -22.711   5.803  14.765  1.00  0.250          N  
ATOM   2526  CA  ALA A 157     -21.432   5.108  14.948  1.00  0.240          C  
ATOM   2527  C   ALA A 157     -20.862   5.264  16.356  1.00  0.230          C  
ATOM   2528  O   ALA A 157     -20.358   4.302  16.955  1.00  0.220          O  
ATOM   2529  CB  ALA A 157     -20.435   5.646  13.944  1.00  0.340          C  
ATOM   2530  H   ALA A 157     -22.803   6.548  14.091  1.00  0.300          H  
ATOM   2531  HA  ALA A 157     -21.598   4.049  14.777  1.00  0.290          H  
ATOM   2532 1HB  ALA A 157     -19.490   5.148  14.039  1.00  0.410          H  
ATOM   2533 2HB  ALA A 157     -20.821   5.500  12.940  1.00  0.410          H  
ATOM   2534 3HB  ALA A 157     -20.297   6.701  14.138  1.00  0.410          H  
ATOM   2535  N   ILE A 158     -20.955   6.475  16.892  1.00  0.240          N  
ATOM   2536  CA  ILE A 158     -20.394   6.746  18.199  1.00  0.240          C  
ATOM   2537  C   ILE A 158     -21.181   6.017  19.253  1.00  0.250          C  
ATOM   2538  O   ILE A 158     -20.605   5.351  20.120  1.00  0.250          O  
ATOM   2539  CB  ILE A 158     -20.391   8.248  18.530  1.00  0.340          C  
ATOM   2540  CG1 ILE A 158     -19.432   9.012  17.621  1.00  0.340          C  
ATOM   2541  CG2 ILE A 158     -19.986   8.441  20.013  1.00  0.340          C  
ATOM   2542  CD1 ILE A 158     -19.580  10.534  17.681  1.00  0.340          C  
ATOM   2543  H   ILE A 158     -21.402   7.210  16.366  1.00  0.290          H  
ATOM   2544  HA  ILE A 158     -19.371   6.384  18.214  1.00  0.290          H  
ATOM   2545  HB  ILE A 158     -21.371   8.643  18.339  1.00  0.400          H  
ATOM   2546 1HG1 ILE A 158     -18.441   8.774  17.912  1.00  0.400          H  
ATOM   2547 2HG1 ILE A 158     -19.576   8.688  16.592  1.00  0.400          H  
ATOM   2548 1HG2 ILE A 158     -19.995   9.475  20.248  1.00  0.400          H  
ATOM   2549 2HG2 ILE A 158     -20.675   7.932  20.682  1.00  0.400          H  
ATOM   2550 3HG2 ILE A 158     -18.988   8.046  20.169  1.00  0.400          H  
ATOM   2551 1HD1 ILE A 158     -18.852  10.976  17.022  1.00  0.400          H  
ATOM   2552 2HD1 ILE A 158     -20.577  10.820  17.363  1.00  0.400          H  
ATOM   2553 3HD1 ILE A 158     -19.406  10.907  18.678  1.00  0.400          H  
ATOM   2554  N   ARG A 159     -22.503   6.153  19.182  1.00  0.260          N  
ATOM   2555  CA  ARG A 159     -23.403   5.540  20.118  1.00  0.270          C  
ATOM   2556  C   ARG A 159     -23.253   4.034  20.143  1.00  0.230          C  
ATOM   2557  O   ARG A 159     -23.274   3.432  21.208  1.00  0.240          O  
ATOM   2558  CB  ARG A 159     -24.821   5.922  19.779  1.00  0.370          C  
ATOM   2559  CG  ARG A 159     -25.845   5.447  20.736  1.00  0.370          C  
ATOM   2560  CD  ARG A 159     -27.178   5.940  20.375  1.00  0.370          C  
ATOM   2561  NE  ARG A 159     -27.238   7.387  20.488  1.00  0.370          N  
ATOM   2562  CZ  ARG A 159     -27.446   8.076  21.615  1.00  0.370          C  
ATOM   2563  NH1 ARG A 159     -27.641   7.533  22.799  1.00  0.370          N  
ATOM   2564  NH2 ARG A 159     -27.445   9.366  21.524  1.00  0.370          N  
ATOM   2565  H   ARG A 159     -22.927   6.706  18.434  1.00  0.310          H  
ATOM   2566  HA  ARG A 159     -23.177   5.930  21.109  1.00  0.320          H  
ATOM   2567 1HB  ARG A 159     -24.895   6.998  19.717  1.00  0.450          H  
ATOM   2568 2HB  ARG A 159     -25.073   5.527  18.793  1.00  0.450          H  
ATOM   2569 1HG  ARG A 159     -25.873   4.356  20.737  1.00  0.450          H  
ATOM   2570 2HG  ARG A 159     -25.594   5.806  21.732  1.00  0.450          H  
ATOM   2571 1HD  ARG A 159     -27.398   5.668  19.343  1.00  0.450          H  
ATOM   2572 2HD  ARG A 159     -27.925   5.501  21.037  1.00  0.450          H  
ATOM   2573  HE  ARG A 159     -27.056   7.971  19.650  1.00  0.450          H  
ATOM   2574 1HH1 ARG A 159     -27.647   6.510  22.957  1.00  0.450          H  
ATOM   2575 2HH1 ARG A 159     -27.755   8.182  23.591  1.00  0.450          H  
ATOM   2576 1HH2 ARG A 159     -27.289   9.775  20.590  1.00  0.450          H  
ATOM   2577 2HH2 ARG A 159     -27.569   9.923  22.383  1.00  0.450          H  
ATOM   2578  N   ALA A 160     -23.099   3.378  18.988  1.00  0.210          N  
ATOM   2579  CA  ALA A 160     -22.970   1.928  19.047  1.00  0.190          C  
ATOM   2580  C   ALA A 160     -21.769   1.532  19.900  1.00  0.180          C  
ATOM   2581  O   ALA A 160     -21.899   0.729  20.826  1.00  0.180          O  
ATOM   2582  CB  ALA A 160     -22.823   1.356  17.646  1.00  0.270          C  
ATOM   2583  H   ALA A 160     -23.134   3.876  18.094  1.00  0.250          H  
ATOM   2584  HA  ALA A 160     -23.866   1.524  19.513  1.00  0.230          H  
ATOM   2585 1HB  ALA A 160     -22.743   0.273  17.698  1.00  0.330          H  
ATOM   2586 2HB  ALA A 160     -23.694   1.633  17.052  1.00  0.330          H  
ATOM   2587 3HB  ALA A 160     -21.925   1.769  17.180  1.00  0.330          H  
ATOM   2588  N   ILE A 161     -20.636   2.198  19.715  1.00  0.190          N  
ATOM   2589  CA  ILE A 161     -19.461   1.889  20.524  1.00  0.200          C  
ATOM   2590  C   ILE A 161     -19.640   2.222  21.998  1.00  0.190          C  
ATOM   2591  O   ILE A 161     -19.315   1.414  22.879  1.00  0.200          O  
ATOM   2592  CB  ILE A 161     -18.247   2.612  19.942  1.00  0.280          C  
ATOM   2593  CG1 ILE A 161     -17.921   1.987  18.613  1.00  0.280          C  
ATOM   2594  CG2 ILE A 161     -17.069   2.600  20.891  1.00  0.280          C  
ATOM   2595  CD1 ILE A 161     -17.013   2.745  17.813  1.00  0.280          C  
ATOM   2596  H   ILE A 161     -20.580   2.894  18.955  1.00  0.230          H  
ATOM   2597  HA  ILE A 161     -19.282   0.820  20.466  1.00  0.240          H  
ATOM   2598  HB  ILE A 161     -18.534   3.645  19.744  1.00  0.330          H  
ATOM   2599 1HG1 ILE A 161     -17.467   1.015  18.792  1.00  0.330          H  
ATOM   2600 2HG1 ILE A 161     -18.831   1.853  18.039  1.00  0.330          H  
ATOM   2601 1HG2 ILE A 161     -16.237   3.137  20.467  1.00  0.330          H  
ATOM   2602 2HG2 ILE A 161     -17.356   3.076  21.808  1.00  0.330          H  
ATOM   2603 3HG2 ILE A 161     -16.759   1.612  21.099  1.00  0.330          H  
ATOM   2604 1HD1 ILE A 161     -16.840   2.229  16.922  1.00  0.330          H  
ATOM   2605 2HD1 ILE A 161     -17.480   3.699  17.596  1.00  0.330          H  
ATOM   2606 3HD1 ILE A 161     -16.076   2.899  18.301  1.00  0.330          H  
ATOM   2607  N   VAL A 162     -20.121   3.426  22.262  1.00  0.190          N  
ATOM   2608  CA  VAL A 162     -20.290   3.889  23.618  1.00  0.210          C  
ATOM   2609  C   VAL A 162     -21.329   3.077  24.413  1.00  0.170          C  
ATOM   2610  O   VAL A 162     -21.074   2.695  25.566  1.00  0.190          O  
ATOM   2611  CB  VAL A 162     -20.620   5.398  23.581  1.00  0.290          C  
ATOM   2612  CG1 VAL A 162     -21.013   5.873  24.883  1.00  0.290          C  
ATOM   2613  CG2 VAL A 162     -19.357   6.190  23.147  1.00  0.290          C  
ATOM   2614  H   VAL A 162     -20.371   4.039  21.479  1.00  0.230          H  
ATOM   2615  HA  VAL A 162     -19.328   3.781  24.113  1.00  0.250          H  
ATOM   2616  HB  VAL A 162     -21.437   5.574  22.880  1.00  0.340          H  
ATOM   2617 1HG1 VAL A 162     -21.207   6.930  24.802  1.00  0.340          H  
ATOM   2618 2HG1 VAL A 162     -21.907   5.362  25.234  1.00  0.340          H  
ATOM   2619 3HG1 VAL A 162     -20.208   5.695  25.555  1.00  0.340          H  
ATOM   2620 1HG2 VAL A 162     -19.584   7.256  23.114  1.00  0.340          H  
ATOM   2621 2HG2 VAL A 162     -18.554   6.014  23.861  1.00  0.340          H  
ATOM   2622 3HG2 VAL A 162     -19.041   5.858  22.157  1.00  0.340          H  
ATOM   2623  N   GLU A 163     -22.494   2.815  23.828  1.00  0.170          N  
ATOM   2624  CA  GLU A 163     -23.484   2.033  24.541  1.00  0.170          C  
ATOM   2625  C   GLU A 163     -23.047   0.570  24.710  1.00  0.190          C  
ATOM   2626  O   GLU A 163     -23.232   0.005  25.786  1.00  0.220          O  
ATOM   2627  CB  GLU A 163     -24.865   2.162  23.891  1.00  0.240          C  
ATOM   2628  CG  GLU A 163     -25.495   3.571  24.090  1.00  0.240          C  
ATOM   2629  CD  GLU A 163     -26.888   3.758  23.502  1.00  0.240          C  
ATOM   2630  OE1 GLU A 163     -27.287   2.993  22.651  1.00  0.240          O  
ATOM   2631  OE2 GLU A 163     -27.561   4.679  23.922  1.00  0.240          O  
ATOM   2632  H   GLU A 163     -22.689   3.139  22.881  1.00  0.200          H  
ATOM   2633  HA  GLU A 163     -23.579   2.459  25.542  1.00  0.200          H  
ATOM   2634 1HB  GLU A 163     -24.771   1.981  22.824  1.00  0.290          H  
ATOM   2635 2HB  GLU A 163     -25.539   1.411  24.300  1.00  0.290          H  
ATOM   2636 1HG  GLU A 163     -25.539   3.781  25.159  1.00  0.290          H  
ATOM   2637 2HG  GLU A 163     -24.822   4.304  23.643  1.00  0.290          H  
ATOM   2638  N   LEU A 164     -22.402  -0.047  23.704  1.00  0.190          N  
ATOM   2639  CA  LEU A 164     -21.956  -1.440  23.841  1.00  0.230          C  
ATOM   2640  C   LEU A 164     -20.946  -1.601  24.975  1.00  0.300          C  
ATOM   2641  O   LEU A 164     -20.961  -2.592  25.696  1.00  0.450          O  
ATOM   2642  CB  LEU A 164     -21.416  -1.957  22.498  1.00  0.310          C  
ATOM   2643  CG  LEU A 164     -22.507  -2.222  21.380  1.00  0.310          C  
ATOM   2644  CD1 LEU A 164     -21.869  -2.454  20.081  1.00  0.310          C  
ATOM   2645  CD2 LEU A 164     -23.262  -3.433  21.716  1.00  0.310          C  
ATOM   2646  H   LEU A 164     -22.255   0.416  22.802  1.00  0.230          H  
ATOM   2647  HA  LEU A 164     -22.822  -2.034  24.117  1.00  0.280          H  
ATOM   2648 1HB  LEU A 164     -20.706  -1.220  22.111  1.00  0.370          H  
ATOM   2649 2HB  LEU A 164     -20.881  -2.887  22.672  1.00  0.370          H  
ATOM   2650  HG  LEU A 164     -23.180  -1.371  21.301  1.00  0.370          H  
ATOM   2651 1HD1 LEU A 164     -22.618  -2.651  19.321  1.00  0.370          H  
ATOM   2652 2HD1 LEU A 164     -21.339  -1.565  19.838  1.00  0.370          H  
ATOM   2653 3HD1 LEU A 164     -21.200  -3.293  20.148  1.00  0.370          H  
ATOM   2654 1HD2 LEU A 164     -23.988  -3.626  20.952  1.00  0.370          H  
ATOM   2655 2HD2 LEU A 164     -22.577  -4.277  21.786  1.00  0.370          H  
ATOM   2656 3HD2 LEU A 164     -23.773  -3.304  22.653  1.00  0.370          H  
ATOM   2657  N   ALA A 165     -20.083  -0.609  25.173  1.00  0.240          N  
ATOM   2658  CA  ALA A 165     -19.142  -0.645  26.285  1.00  0.310          C  
ATOM   2659  C   ALA A 165     -19.858  -0.707  27.627  1.00  0.360          C  
ATOM   2660  O   ALA A 165     -19.337  -1.268  28.597  1.00  0.580          O  
ATOM   2661  CB  ALA A 165     -18.264   0.588  26.285  1.00  0.410          C  
ATOM   2662  H   ALA A 165     -20.038   0.167  24.503  1.00  0.290          H  
ATOM   2663  HA  ALA A 165     -18.534  -1.538  26.189  1.00  0.370          H  
ATOM   2664 1HB  ALA A 165     -17.585   0.520  27.111  1.00  0.490          H  
ATOM   2665 2HB  ALA A 165     -17.709   0.678  25.361  1.00  0.490          H  
ATOM   2666 3HB  ALA A 165     -18.901   1.449  26.399  1.00  0.490          H  
ATOM   2667  N   GLY A 166     -21.047  -0.120  27.718  1.00  0.280          N  
ATOM   2668  CA  GLY A 166     -21.732  -0.044  28.985  1.00  0.310          C  
ATOM   2669  C   GLY A 166     -21.659   1.363  29.576  1.00  0.270          C  
ATOM   2670  O   GLY A 166     -21.770   1.527  30.793  1.00  0.320          O  
ATOM   2671  H   GLY A 166     -21.523   0.255  26.898  1.00  0.340          H  
ATOM   2672 1HA  GLY A 166     -22.775  -0.325  28.838  1.00  0.370          H  
ATOM   2673 2HA  GLY A 166     -21.306  -0.762  29.684  1.00  0.370          H  
ATOM   2674  N   PHE A 167     -21.434   2.385  28.738  1.00  0.230          N  
ATOM   2675  CA  PHE A 167     -21.404   3.748  29.250  1.00  0.250          C  
ATOM   2676  C   PHE A 167     -22.824   4.265  29.353  1.00  0.300          C  
ATOM   2677  O   PHE A 167     -23.705   3.845  28.601  1.00  0.320          O  
ATOM   2678  CB  PHE A 167     -20.644   4.705  28.359  1.00  0.340          C  
ATOM   2679  CG  PHE A 167     -19.166   4.598  28.314  1.00  0.340          C  
ATOM   2680  CD1 PHE A 167     -18.525   4.110  27.203  1.00  0.340          C  
ATOM   2681  CD2 PHE A 167     -18.404   5.041  29.357  1.00  0.340          C  
ATOM   2682  CE1 PHE A 167     -17.173   4.078  27.121  1.00  0.340          C  
ATOM   2683  CE2 PHE A 167     -17.050   5.003  29.273  1.00  0.340          C  
ATOM   2684  CZ  PHE A 167     -16.431   4.532  28.161  1.00  0.340          C  
ATOM   2685  H   PHE A 167     -21.344   2.255  27.728  1.00  0.280          H  
ATOM   2686  HA  PHE A 167     -20.953   3.750  30.244  1.00  0.300          H  
ATOM   2687 1HB  PHE A 167     -21.013   4.567  27.364  1.00  0.410          H  
ATOM   2688 2HB  PHE A 167     -20.890   5.726  28.654  1.00  0.410          H  
ATOM   2689  HD1 PHE A 167     -19.110   3.765  26.375  1.00  0.410          H  
ATOM   2690  HD2 PHE A 167     -18.883   5.444  30.249  1.00  0.410          H  
ATOM   2691  HE1 PHE A 167     -16.690   3.697  26.228  1.00  0.410          H  
ATOM   2692  HE2 PHE A 167     -16.452   5.362  30.089  1.00  0.410          H  
ATOM   2693  HZ  PHE A 167     -15.341   4.521  28.112  1.00  0.410          H  
ATOM   2694  N   SER A 168     -23.045   5.174  30.286  1.00  0.340          N  
ATOM   2695  CA  SER A 168     -24.342   5.793  30.473  1.00  0.400          C  
ATOM   2696  C   SER A 168     -24.349   7.311  30.327  1.00  0.390          C  
ATOM   2697  O   SER A 168     -25.397   7.875  30.023  1.00  0.410          O  
ATOM   2698  CB  SER A 168     -24.857   5.435  31.855  1.00  0.540          C  
ATOM   2699  OG  SER A 168     -23.996   5.938  32.851  1.00  0.540          O  
ATOM   2700  H   SER A 168     -22.278   5.461  30.876  1.00  0.410          H  
ATOM   2701  HA  SER A 168     -25.024   5.386  29.728  1.00  0.480          H  
ATOM   2702 1HB  SER A 168     -25.857   5.843  31.998  1.00  0.640          H  
ATOM   2703 2HB  SER A 168     -24.924   4.353  31.942  1.00  0.640          H  
ATOM   2704  HG  SER A 168     -24.247   6.874  33.011  1.00  0.640          H  
ATOM   2705  N   ASP A 169     -23.200   7.988  30.508  1.00  0.370          N  
ATOM   2706  CA  ASP A 169     -23.230   9.454  30.469  1.00  0.390          C  
ATOM   2707  C   ASP A 169     -21.996  10.113  29.821  1.00  0.400          C  
ATOM   2708  O   ASP A 169     -20.936  10.176  30.458  1.00  0.470          O  
ATOM   2709  CB  ASP A 169     -23.348   9.921  31.903  1.00  0.540          C  
ATOM   2710  CG  ASP A 169     -24.601   9.358  32.589  1.00  0.540          C  
ATOM   2711  OD1 ASP A 169     -25.718   9.752  32.321  1.00  0.540          O  
ATOM   2712  OD2 ASP A 169     -24.432   8.533  33.454  1.00  0.540          O  
ATOM   2713  H   ASP A 169     -22.347   7.485  30.743  1.00  0.440          H  
ATOM   2714  HA  ASP A 169     -24.108   9.762  29.924  1.00  0.470          H  
ATOM   2715 1HB  ASP A 169     -22.468   9.604  32.454  1.00  0.650          H  
ATOM   2716 2HB  ASP A 169     -23.375  11.017  31.938  1.00  0.650          H  
ATOM   2717  N   ILE A 170     -22.124  10.539  28.551  1.00  0.380          N  
ATOM   2718  CA  ILE A 170     -21.019  11.144  27.777  1.00  0.400          C  
ATOM   2719  C   ILE A 170     -21.558  12.145  26.746  1.00  0.370          C  
ATOM   2720  O   ILE A 170     -22.497  11.828  26.006  1.00  0.450          O  
ATOM   2721  CB  ILE A 170     -20.157  10.102  26.977  1.00  0.550          C  
ATOM   2722  CG1 ILE A 170     -19.594   9.017  27.886  1.00  0.550          C  
ATOM   2723  CG2 ILE A 170     -18.950  10.813  26.267  1.00  0.550          C  
ATOM   2724  CD1 ILE A 170     -18.877   7.948  27.166  1.00  0.550          C  
ATOM   2725  H   ILE A 170     -23.075  10.525  28.162  1.00  0.460          H  
ATOM   2726  HA  ILE A 170     -20.367  11.688  28.463  1.00  0.480          H  
ATOM   2727  HB  ILE A 170     -20.786   9.629  26.224  1.00  0.660          H  
ATOM   2728 1HG1 ILE A 170     -18.934   9.467  28.626  1.00  0.660          H  
ATOM   2729 2HG1 ILE A 170     -20.406   8.525  28.396  1.00  0.660          H  
ATOM   2730 1HG2 ILE A 170     -18.375  10.128  25.687  1.00  0.660          H  
ATOM   2731 2HG2 ILE A 170     -19.296  11.563  25.603  1.00  0.660          H  
ATOM   2732 3HG2 ILE A 170     -18.308  11.277  27.018  1.00  0.660          H  
ATOM   2733 1HD1 ILE A 170     -18.557   7.234  27.869  1.00  0.660          H  
ATOM   2734 2HD1 ILE A 170     -19.543   7.509  26.483  1.00  0.660          H  
ATOM   2735 3HD1 ILE A 170     -18.014   8.303  26.640  1.00  0.660          H  
ATOM   2736  N   TYR A 171     -20.918  13.302  26.621  1.00  0.380          N  
ATOM   2737  CA  TYR A 171     -21.264  14.199  25.523  1.00  0.360          C  
ATOM   2738  C   TYR A 171     -20.329  13.910  24.361  1.00  0.340          C  
ATOM   2739  O   TYR A 171     -19.112  13.863  24.563  1.00  0.350          O  
ATOM   2740  CB  TYR A 171     -21.160  15.666  25.913  1.00  0.510          C  
ATOM   2741  CG  TYR A 171     -21.311  16.551  24.702  1.00  0.510          C  
ATOM   2742  CD1 TYR A 171     -22.561  16.809  24.176  1.00  0.510          C  
ATOM   2743  CD2 TYR A 171     -20.172  17.077  24.088  1.00  0.510          C  
ATOM   2744  CE1 TYR A 171     -22.681  17.587  23.049  1.00  0.510          C  
ATOM   2745  CE2 TYR A 171     -20.292  17.851  22.965  1.00  0.510          C  
ATOM   2746  CZ  TYR A 171     -21.538  18.110  22.441  1.00  0.510          C  
ATOM   2747  OH  TYR A 171     -21.659  18.887  21.311  1.00  0.510          O  
ATOM   2748  H   TYR A 171     -20.136  13.525  27.248  1.00  0.460          H  
ATOM   2749  HA  TYR A 171     -22.276  13.992  25.199  1.00  0.430          H  
ATOM   2750 1HB  TYR A 171     -21.945  15.916  26.625  1.00  0.610          H  
ATOM   2751 2HB  TYR A 171     -20.209  15.865  26.386  1.00  0.610          H  
ATOM   2752  HD1 TYR A 171     -23.445  16.394  24.646  1.00  0.610          H  
ATOM   2753  HD2 TYR A 171     -19.186  16.865  24.492  1.00  0.610          H  
ATOM   2754  HE1 TYR A 171     -23.666  17.789  22.633  1.00  0.610          H  
ATOM   2755  HE2 TYR A 171     -19.403  18.257  22.485  1.00  0.610          H  
ATOM   2756  HH  TYR A 171     -22.585  18.950  21.066  1.00  0.610          H  
ATOM   2757  N   THR A 172     -20.832  13.709  23.141  1.00  0.350          N  
ATOM   2758  CA  THR A 172     -19.854  13.442  22.091  1.00  0.330          C  
ATOM   2759  C   THR A 172     -19.973  14.440  20.937  1.00  0.340          C  
ATOM   2760  O   THR A 172     -20.995  15.114  20.775  1.00  0.450          O  
ATOM   2761  CB  THR A 172     -20.015  12.007  21.569  1.00  0.470          C  
ATOM   2762  OG1 THR A 172     -21.209  11.894  20.815  1.00  0.470          O  
ATOM   2763  CG2 THR A 172     -20.117  11.015  22.779  1.00  0.470          C  
ATOM   2764  H   THR A 172     -21.836  13.685  22.942  1.00  0.420          H  
ATOM   2765  HA  THR A 172     -18.858  13.545  22.499  1.00  0.400          H  
ATOM   2766  HB  THR A 172     -19.158  11.752  20.949  1.00  0.560          H  
ATOM   2767  HG1 THR A 172     -21.957  12.197  21.359  1.00  0.560          H  
ATOM   2768 1HG2 THR A 172     -20.227  10.001  22.435  1.00  0.560          H  
ATOM   2769 2HG2 THR A 172     -19.225  11.099  23.368  1.00  0.560          H  
ATOM   2770 3HG2 THR A 172     -20.981  11.266  23.394  1.00  0.560          H  
ATOM   2771  N   LYS A 173     -18.907  14.521  20.132  1.00  0.410          N  
ATOM   2772  CA  LYS A 173     -18.850  15.432  18.986  1.00  0.450          C  
ATOM   2773  C   LYS A 173     -17.976  14.972  17.805  1.00  0.390          C  
ATOM   2774  O   LYS A 173     -16.848  14.498  17.981  1.00  0.380          O  
ATOM   2775  CB  LYS A 173     -18.379  16.804  19.505  1.00  0.610          C  
ATOM   2776  CG  LYS A 173     -18.044  17.896  18.472  1.00  0.610          C  
ATOM   2777  CD  LYS A 173     -19.261  18.539  17.832  1.00  0.610          C  
ATOM   2778  CE  LYS A 173     -18.831  19.682  16.910  1.00  0.610          C  
ATOM   2779  NZ  LYS A 173     -19.978  20.298  16.193  1.00  0.610          N  
ATOM   2780  H   LYS A 173     -18.107  13.932  20.376  1.00  0.490          H  
ATOM   2781  HA  LYS A 173     -19.867  15.541  18.608  1.00  0.540          H  
ATOM   2782 1HB  LYS A 173     -19.152  17.212  20.157  1.00  0.740          H  
ATOM   2783 2HB  LYS A 173     -17.507  16.669  20.110  1.00  0.740          H  
ATOM   2784 1HG  LYS A 173     -17.485  18.675  18.984  1.00  0.740          H  
ATOM   2785 2HG  LYS A 173     -17.409  17.494  17.689  1.00  0.740          H  
ATOM   2786 1HD  LYS A 173     -19.804  17.802  17.245  1.00  0.740          H  
ATOM   2787 2HD  LYS A 173     -19.923  18.926  18.608  1.00  0.740          H  
ATOM   2788 1HE  LYS A 173     -18.336  20.446  17.505  1.00  0.740          H  
ATOM   2789 2HE  LYS A 173     -18.126  19.295  16.175  1.00  0.740          H  
ATOM   2790 1HZ  LYS A 173     -19.641  21.040  15.598  1.00  0.740          H  
ATOM   2791 2HZ  LYS A 173     -20.429  19.593  15.624  1.00  0.740          H  
ATOM   2792 3HZ  LYS A 173     -20.637  20.672  16.859  1.00  0.740          H  
ATOM   2793  N   ASN A 174     -18.494  15.168  16.585  1.00  0.400          N  
ATOM   2794  CA  ASN A 174     -17.744  14.904  15.353  1.00  0.420          C  
ATOM   2795  C   ASN A 174     -17.010  16.177  14.925  1.00  0.390          C  
ATOM   2796  O   ASN A 174     -17.643  17.195  14.627  1.00  0.460          O  
ATOM   2797  CB  ASN A 174     -18.658  14.401  14.250  1.00  0.580          C  
ATOM   2798  CG  ASN A 174     -19.245  13.076  14.592  1.00  0.580          C  
ATOM   2799  OD1 ASN A 174     -18.516  12.145  14.938  1.00  0.580          O  
ATOM   2800  ND2 ASN A 174     -20.553  12.975  14.518  1.00  0.580          N  
ATOM   2801  H   ASN A 174     -19.439  15.521  16.512  1.00  0.480          H  
ATOM   2802  HA  ASN A 174     -16.985  14.144  15.552  1.00  0.500          H  
ATOM   2803 1HB  ASN A 174     -19.456  15.117  14.072  1.00  0.700          H  
ATOM   2804 2HB  ASN A 174     -18.087  14.305  13.318  1.00  0.700          H  
ATOM   2805 1HD2 ASN A 174     -21.011  12.112  14.743  1.00  0.700          H  
ATOM   2806 2HD2 ASN A 174     -21.100  13.763  14.233  1.00  0.700          H  
ATOM   2807  N   LEU A 175     -15.680  16.107  14.928  1.00  0.370          N  
ATOM   2808  CA  LEU A 175     -14.805  17.241  14.621  1.00  0.480          C  
ATOM   2809  C   LEU A 175     -14.052  17.081  13.293  1.00  0.680          C  
ATOM   2810  O   LEU A 175     -13.013  17.743  13.213  1.00  1.670          O  
ATOM   2811  CB  LEU A 175     -13.754  17.379  15.735  1.00  0.630          C  
ATOM   2812  CG  LEU A 175     -14.233  17.620  17.156  1.00  0.630          C  
ATOM   2813  CD1 LEU A 175     -13.036  17.517  18.067  1.00  0.630          C  
ATOM   2814  CD2 LEU A 175     -14.867  18.993  17.276  1.00  0.630          C  
ATOM   2815  H   LEU A 175     -15.271  15.201  15.170  1.00  0.440          H  
ATOM   2816  HA  LEU A 175     -15.413  18.139  14.555  1.00  0.580          H  
ATOM   2817 1HB  LEU A 175     -13.186  16.476  15.770  1.00  0.750          H  
ATOM   2818 2HB  LEU A 175     -13.082  18.193  15.477  1.00  0.750          H  
ATOM   2819  HG  LEU A 175     -14.959  16.854  17.443  1.00  0.750          H  
ATOM   2820 1HD1 LEU A 175     -13.350  17.683  19.078  1.00  0.750          H  
ATOM   2821 2HD1 LEU A 175     -12.600  16.525  17.977  1.00  0.750          H  
ATOM   2822 3HD1 LEU A 175     -12.298  18.267  17.791  1.00  0.750          H  
ATOM   2823 1HD2 LEU A 175     -15.184  19.154  18.304  1.00  0.750          H  
ATOM   2824 2HD2 LEU A 175     -14.140  19.757  16.998  1.00  0.750          H  
ATOM   2825 3HD2 LEU A 175     -15.725  19.061  16.621  1.00  0.750          H  
ATOM   2826  N   GLY A 176     -14.861  17.061  12.237  1.00  0.800          N  
ATOM   2827  CA  GLY A 176     -14.434  16.192  11.141  1.00  0.780          C  
ATOM   2828  C   GLY A 176     -15.613  15.643  10.353  1.00  0.610          C  
ATOM   2829  O   GLY A 176     -16.749  16.085  10.526  1.00  1.280          O  
ATOM   2830  H   GLY A 176     -15.150  17.972  11.910  1.00  0.960          H  
ATOM   2831 1HA  GLY A 176     -13.779  16.749  10.472  1.00  0.940          H  
ATOM   2832 2HA  GLY A 176     -13.845  15.367  11.539  1.00  0.940          H  
ATOM   2833  N   ARG A 177     -15.322  14.703   9.458  1.00  0.580          N  
ATOM   2834  CA  ARG A 177     -16.343  14.091   8.613  1.00  0.490          C  
ATOM   2835  C   ARG A 177     -17.225  13.149   9.415  1.00  0.480          C  
ATOM   2836  O   ARG A 177     -16.852  12.691  10.497  1.00  0.640          O  
ATOM   2837  CB  ARG A 177     -15.726  13.339   7.443  1.00  0.720          C  
ATOM   2838  CG  ARG A 177     -14.952  14.192   6.437  1.00  0.720          C  
ATOM   2839  CD  ARG A 177     -15.803  15.094   5.590  1.00  0.720          C  
ATOM   2840  NE  ARG A 177     -16.741  14.339   4.730  1.00  0.720          N  
ATOM   2841  CZ  ARG A 177     -16.435  13.780   3.529  1.00  0.720          C  
ATOM   2842  NH1 ARG A 177     -15.213  13.863   3.033  1.00  0.720          N  
ATOM   2843  NH2 ARG A 177     -17.380  13.145   2.849  1.00  0.720          N  
ATOM   2844  H   ARG A 177     -14.345  14.402   9.369  1.00  0.700          H  
ATOM   2845  HA  ARG A 177     -16.981  14.880   8.221  1.00  0.590          H  
ATOM   2846 1HB  ARG A 177     -15.027  12.596   7.832  1.00  0.870          H  
ATOM   2847 2HB  ARG A 177     -16.502  12.801   6.902  1.00  0.870          H  
ATOM   2848 1HG  ARG A 177     -14.234  14.812   6.976  1.00  0.870          H  
ATOM   2849 2HG  ARG A 177     -14.426  13.531   5.765  1.00  0.870          H  
ATOM   2850 1HD  ARG A 177     -16.384  15.760   6.221  1.00  0.870          H  
ATOM   2851 2HD  ARG A 177     -15.160  15.698   4.953  1.00  0.870          H  
ATOM   2852  HE  ARG A 177     -17.704  14.253   5.038  1.00  0.870          H  
ATOM   2853 1HH1 ARG A 177     -14.489  14.344   3.541  1.00  0.870          H  
ATOM   2854 2HH1 ARG A 177     -15.000  13.445   2.137  1.00  0.870          H  
ATOM   2855 1HH2 ARG A 177     -18.317  13.077   3.225  1.00  0.870          H  
ATOM   2856 2HH2 ARG A 177     -17.168  12.723   1.956  1.00  0.870          H  
ATOM   2857  N   ASN A 178     -18.409  12.878   8.885  1.00  0.480          N  
ATOM   2858  CA  ASN A 178     -19.393  11.997   9.484  1.00  0.490          C  
ATOM   2859  C   ASN A 178     -19.590  10.657   8.771  1.00  0.490          C  
ATOM   2860  O   ASN A 178     -20.713  10.154   8.719  1.00  0.620          O  
ATOM   2861  CB  ASN A 178     -20.696  12.748   9.608  1.00  0.680          C  
ATOM   2862  CG  ASN A 178     -21.160  13.206   8.269  1.00  0.680          C  
ATOM   2863  OD1 ASN A 178     -20.305  13.324   7.366  1.00  0.680          O  
ATOM   2864  ND2 ASN A 178     -22.432  13.473   8.109  1.00  0.680          N  
ATOM   2865  H   ASN A 178     -18.669  13.306   8.001  1.00  0.580          H  
ATOM   2866  HA  ASN A 178     -19.049  11.765  10.491  1.00  0.590          H  
ATOM   2867 1HB  ASN A 178     -21.454  12.105  10.059  1.00  0.820          H  
ATOM   2868 2HB  ASN A 178     -20.560  13.612  10.259  1.00  0.820          H  
ATOM   2869 1HD2 ASN A 178     -22.770  13.786   7.222  1.00  0.820          H  
ATOM   2870 2HD2 ASN A 178     -23.065  13.360   8.874  1.00  0.820          H  
ATOM   2871  N   THR A 179     -18.525  10.084   8.208  1.00  0.480          N  
ATOM   2872  CA  THR A 179     -18.621   8.775   7.572  1.00  0.470          C  
ATOM   2873  C   THR A 179     -18.533   7.701   8.665  1.00  0.450          C  
ATOM   2874  O   THR A 179     -17.494   7.625   9.330  1.00  0.460          O  
ATOM   2875  CB  THR A 179     -17.461   8.563   6.561  1.00  0.660          C  
ATOM   2876  OG1 THR A 179     -17.533   9.550   5.518  1.00  0.660          O  
ATOM   2877  CG2 THR A 179     -17.523   7.158   5.954  1.00  0.660          C  
ATOM   2878  H   THR A 179     -17.632  10.553   8.236  1.00  0.580          H  
ATOM   2879  HA  THR A 179     -19.554   8.727   7.023  1.00  0.560          H  
ATOM   2880  HB  THR A 179     -16.509   8.681   7.084  1.00  0.790          H  
ATOM   2881  HG1 THR A 179     -16.741   9.503   4.973  1.00  0.790          H  
ATOM   2882 1HG2 THR A 179     -16.696   7.031   5.258  1.00  0.790          H  
ATOM   2883 2HG2 THR A 179     -17.444   6.417   6.727  1.00  0.790          H  
ATOM   2884 3HG2 THR A 179     -18.465   7.033   5.425  1.00  0.790          H  
ATOM   2885  N   PRO A 180     -19.539   6.807   8.837  1.00  0.440          N  
ATOM   2886  CA  PRO A 180     -19.587   5.766   9.856  1.00  0.410          C  
ATOM   2887  C   PRO A 180     -18.330   4.933   9.971  1.00  0.400          C  
ATOM   2888  O   PRO A 180     -17.920   4.574  11.065  1.00  0.370          O  
ATOM   2889  CB  PRO A 180     -20.775   4.924   9.398  1.00  0.610          C  
ATOM   2890  CG  PRO A 180     -21.680   5.902   8.712  1.00  0.610          C  
ATOM   2891  CD  PRO A 180     -20.754   6.850   7.982  1.00  0.610          C  
ATOM   2892  HA  PRO A 180     -19.808   6.223  10.823  1.00  0.490          H  
ATOM   2893 1HB  PRO A 180     -20.435   4.122   8.726  1.00  0.740          H  
ATOM   2894 2HB  PRO A 180     -21.247   4.442  10.258  1.00  0.740          H  
ATOM   2895 1HG  PRO A 180     -22.372   5.378   8.042  1.00  0.740          H  
ATOM   2896 2HG  PRO A 180     -22.302   6.420   9.461  1.00  0.740          H  
ATOM   2897 1HD  PRO A 180     -20.547   6.499   6.960  1.00  0.740          H  
ATOM   2898 2HD  PRO A 180     -21.232   7.840   8.006  1.00  0.740          H  
ATOM   2899  N   ILE A 181     -17.668   4.659   8.860  1.00  0.430          N  
ATOM   2900  CA  ILE A 181     -16.458   3.862   8.941  1.00  0.420          C  
ATOM   2901  C   ILE A 181     -15.389   4.543   9.767  1.00  0.400          C  
ATOM   2902  O   ILE A 181     -14.693   3.891  10.562  1.00  0.430          O  
ATOM   2903  CB  ILE A 181     -15.940   3.501   7.541  1.00  0.590          C  
ATOM   2904  CG1 ILE A 181     -16.953   2.503   6.907  1.00  0.590          C  
ATOM   2905  CG2 ILE A 181     -14.497   2.960   7.606  1.00  0.590          C  
ATOM   2906  CD1 ILE A 181     -16.766   2.243   5.441  1.00  0.590          C  
ATOM   2907  H   ILE A 181     -18.006   4.952   7.957  1.00  0.520          H  
ATOM   2908  HA  ILE A 181     -16.705   2.927   9.442  1.00  0.500          H  
ATOM   2909  HB  ILE A 181     -15.941   4.391   6.916  1.00  0.710          H  
ATOM   2910 1HG1 ILE A 181     -16.883   1.557   7.432  1.00  0.710          H  
ATOM   2911 2HG1 ILE A 181     -17.957   2.895   7.049  1.00  0.710          H  
ATOM   2912 1HG2 ILE A 181     -14.145   2.714   6.611  1.00  0.710          H  
ATOM   2913 2HG2 ILE A 181     -13.825   3.706   8.028  1.00  0.710          H  
ATOM   2914 3HG2 ILE A 181     -14.465   2.084   8.223  1.00  0.710          H  
ATOM   2915 1HD1 ILE A 181     -17.530   1.540   5.102  1.00  0.710          H  
ATOM   2916 2HD1 ILE A 181     -16.865   3.178   4.890  1.00  0.710          H  
ATOM   2917 3HD1 ILE A 181     -15.786   1.815   5.254  1.00  0.710          H  
ATOM   2918  N   ASN A 182     -15.191   5.827   9.511  1.00  0.380          N  
ATOM   2919  CA  ASN A 182     -14.140   6.543  10.178  1.00  0.380          C  
ATOM   2920  C   ASN A 182     -14.586   6.906  11.582  1.00  0.320          C  
ATOM   2921  O   ASN A 182     -13.766   6.936  12.501  1.00  0.300          O  
ATOM   2922  CB  ASN A 182     -13.730   7.736   9.356  1.00  0.530          C  
ATOM   2923  CG  ASN A 182     -13.029   7.341   8.099  1.00  0.530          C  
ATOM   2924  OD1 ASN A 182     -12.457   6.249   7.992  1.00  0.530          O  
ATOM   2925  ND2 ASN A 182     -13.060   8.209   7.120  1.00  0.530          N  
ATOM   2926  H   ASN A 182     -15.843   6.328   8.912  1.00  0.460          H  
ATOM   2927  HA  ASN A 182     -13.277   5.887  10.273  1.00  0.460          H  
ATOM   2928 1HB  ASN A 182     -14.599   8.358   9.124  1.00  0.640          H  
ATOM   2929 2HB  ASN A 182     -13.037   8.322   9.925  1.00  0.640          H  
ATOM   2930 1HD2 ASN A 182     -12.614   7.993   6.251  1.00  0.640          H  
ATOM   2931 2HD2 ASN A 182     -13.524   9.090   7.238  1.00  0.640          H  
ATOM   2932  N   MET A 183     -15.894   7.140  11.773  1.00  0.300          N  
ATOM   2933  CA  MET A 183     -16.382   7.483  13.100  1.00  0.290          C  
ATOM   2934  C   MET A 183     -16.168   6.310  14.048  1.00  0.250          C  
ATOM   2935  O   MET A 183     -15.796   6.522  15.202  1.00  0.240          O  
ATOM   2936  CB  MET A 183     -17.841   7.902  13.079  1.00  0.410          C  
ATOM   2937  CG  MET A 183     -18.096   9.239  12.422  1.00  0.410          C  
ATOM   2938  SD  MET A 183     -19.789   9.855  12.648  1.00  0.410          S  
ATOM   2939  CE  MET A 183     -20.796   8.780  11.665  1.00  0.410          C  
ATOM   2940  H   MET A 183     -16.529   7.111  10.971  1.00  0.360          H  
ATOM   2941  HA  MET A 183     -15.799   8.324  13.472  1.00  0.350          H  
ATOM   2942 1HB  MET A 183     -18.399   7.154  12.534  1.00  0.490          H  
ATOM   2943 2HB  MET A 183     -18.223   7.941  14.098  1.00  0.490          H  
ATOM   2944 1HG  MET A 183     -17.408   9.981  12.837  1.00  0.490          H  
ATOM   2945 2HG  MET A 183     -17.896   9.162  11.356  1.00  0.490          H  
ATOM   2946 1HE  MET A 183     -21.831   9.110  11.708  1.00  0.490          H  
ATOM   2947 2HE  MET A 183     -20.461   8.792  10.655  1.00  0.490          H  
ATOM   2948 3HE  MET A 183     -20.734   7.790  12.041  1.00  0.490          H  
ATOM   2949  N   ILE A 184     -16.377   5.074  13.573  1.00  0.260          N  
ATOM   2950  CA  ILE A 184     -16.148   3.891  14.400  1.00  0.260          C  
ATOM   2951  C   ILE A 184     -14.716   3.762  14.847  1.00  0.270          C  
ATOM   2952  O   ILE A 184     -14.441   3.517  16.027  1.00  0.300          O  
ATOM   2953  CB  ILE A 184     -16.587   2.594  13.662  1.00  0.360          C  
ATOM   2954  CG1 ILE A 184     -18.129   2.521  13.516  1.00  0.360          C  
ATOM   2955  CG2 ILE A 184     -15.982   1.292  14.239  1.00  0.360          C  
ATOM   2956  CD1 ILE A 184     -18.877   2.499  14.773  1.00  0.360          C  
ATOM   2957  H   ILE A 184     -16.739   4.962  12.619  1.00  0.310          H  
ATOM   2958  HA  ILE A 184     -16.728   4.014  15.302  1.00  0.310          H  
ATOM   2959  HB  ILE A 184     -16.214   2.683  12.634  1.00  0.440          H  
ATOM   2960 1HG1 ILE A 184     -18.482   3.345  12.951  1.00  0.440          H  
ATOM   2961 2HG1 ILE A 184     -18.376   1.606  13.007  1.00  0.440          H  
ATOM   2962 1HG2 ILE A 184     -16.294   0.468  13.609  1.00  0.440          H  
ATOM   2963 2HG2 ILE A 184     -14.896   1.347  14.232  1.00  0.440          H  
ATOM   2964 3HG2 ILE A 184     -16.306   1.100  15.232  1.00  0.440          H  
ATOM   2965 1HD1 ILE A 184     -19.916   2.416  14.566  1.00  0.440          H  
ATOM   2966 2HD1 ILE A 184     -18.556   1.678  15.337  1.00  0.440          H  
ATOM   2967 3HD1 ILE A 184     -18.723   3.385  15.340  1.00  0.440          H  
ATOM   2968  N   HIS A 185     -13.788   3.960  13.930  1.00  0.280          N  
ATOM   2969  CA  HIS A 185     -12.406   3.839  14.311  1.00  0.310          C  
ATOM   2970  C   HIS A 185     -11.988   4.994  15.225  1.00  0.290          C  
ATOM   2971  O   HIS A 185     -11.305   4.770  16.228  1.00  0.300          O  
ATOM   2972  CB  HIS A 185     -11.560   3.840  13.061  1.00  0.420          C  
ATOM   2973  CG  HIS A 185     -11.633   2.589  12.226  1.00  0.420          C  
ATOM   2974  ND1 HIS A 185     -12.715   2.281  11.420  1.00  0.420          N  
ATOM   2975  CD2 HIS A 185     -10.735   1.601  12.042  1.00  0.420          C  
ATOM   2976  CE1 HIS A 185     -12.481   1.145  10.792  1.00  0.420          C  
ATOM   2977  NE2 HIS A 185     -11.280   0.713  11.145  1.00  0.420          N  
ATOM   2978  H   HIS A 185     -14.050   4.137  12.956  1.00  0.340          H  
ATOM   2979  HA  HIS A 185     -12.250   2.901  14.842  1.00  0.370          H  
ATOM   2980 1HB  HIS A 185     -11.919   4.654  12.453  1.00  0.510          H  
ATOM   2981 2HB  HIS A 185     -10.523   4.035  13.318  1.00  0.510          H  
ATOM   2982  HD1 HIS A 185     -13.500   2.891  11.193  1.00  0.510          H  
ATOM   2983  HD2 HIS A 185      -9.741   1.425  12.449  1.00  0.510          H  
ATOM   2984  HE1 HIS A 185     -13.222   0.729  10.111  1.00  0.510          H  
ATOM   2985  N   ALA A 186     -12.392   6.228  14.884  1.00  0.270          N  
ATOM   2986  CA  ALA A 186     -12.048   7.403  15.679  1.00  0.260          C  
ATOM   2987  C   ALA A 186     -12.657   7.327  17.084  1.00  0.250          C  
ATOM   2988  O   ALA A 186     -12.030   7.758  18.052  1.00  0.260          O  
ATOM   2989  CB  ALA A 186     -12.490   8.664  14.964  1.00  0.370          C  
ATOM   2990  H   ALA A 186     -12.946   6.366  14.036  1.00  0.320          H  
ATOM   2991  HA  ALA A 186     -10.964   7.432  15.785  1.00  0.310          H  
ATOM   2992 1HB  ALA A 186     -12.207   9.536  15.544  1.00  0.440          H  
ATOM   2993 2HB  ALA A 186     -12.024   8.712  13.981  1.00  0.440          H  
ATOM   2994 3HB  ALA A 186     -13.561   8.626  14.846  1.00  0.440          H  
ATOM   2995  N   THR A 187     -13.885   6.805  17.200  1.00  0.240          N  
ATOM   2996  CA  THR A 187     -14.555   6.713  18.491  1.00  0.240          C  
ATOM   2997  C   THR A 187     -13.860   5.705  19.368  1.00  0.250          C  
ATOM   2998  O   THR A 187     -13.588   5.992  20.542  1.00  0.260          O  
ATOM   2999  CB  THR A 187     -16.012   6.251  18.367  1.00  0.340          C  
ATOM   3000  OG1 THR A 187     -16.742   7.150  17.566  1.00  0.340          O  
ATOM   3001  CG2 THR A 187     -16.663   6.212  19.780  1.00  0.340          C  
ATOM   3002  H   THR A 187     -14.390   6.507  16.369  1.00  0.290          H  
ATOM   3003  HA  THR A 187     -14.520   7.681  18.982  1.00  0.290          H  
ATOM   3004  HB  THR A 187     -16.027   5.296  17.907  1.00  0.400          H  
ATOM   3005  HG1 THR A 187     -16.399   7.108  16.654  1.00  0.400          H  
ATOM   3006 1HG2 THR A 187     -17.693   5.890  19.700  1.00  0.400          H  
ATOM   3007 2HG2 THR A 187     -16.136   5.526  20.431  1.00  0.400          H  
ATOM   3008 3HG2 THR A 187     -16.628   7.202  20.208  1.00  0.400          H  
ATOM   3009  N   MET A 188     -13.577   4.512  18.820  1.00  0.260          N  
ATOM   3010  CA  MET A 188     -12.963   3.502  19.651  1.00  0.290          C  
ATOM   3011  C   MET A 188     -11.543   3.898  19.997  1.00  0.310          C  
ATOM   3012  O   MET A 188     -11.067   3.545  21.069  1.00  0.380          O  
ATOM   3013  CB  MET A 188     -13.032   2.117  19.032  1.00  0.390          C  
ATOM   3014  CG  MET A 188     -12.636   1.010  20.026  1.00  0.390          C  
ATOM   3015  SD  MET A 188     -13.764   0.931  21.426  1.00  0.390          S  
ATOM   3016  CE  MET A 188     -12.715   0.149  22.625  1.00  0.390          C  
ATOM   3017  H   MET A 188     -13.815   4.303  17.842  1.00  0.310          H  
ATOM   3018  HA  MET A 188     -13.516   3.464  20.586  1.00  0.350          H  
ATOM   3019 1HB  MET A 188     -14.033   1.917  18.670  1.00  0.470          H  
ATOM   3020 2HB  MET A 188     -12.362   2.077  18.170  1.00  0.470          H  
ATOM   3021 1HG  MET A 188     -12.664   0.045  19.534  1.00  0.470          H  
ATOM   3022 2HG  MET A 188     -11.623   1.166  20.398  1.00  0.470          H  
ATOM   3023 1HE  MET A 188     -13.256   0.017  23.544  1.00  0.470          H  
ATOM   3024 2HE  MET A 188     -12.416  -0.825  22.245  1.00  0.470          H  
ATOM   3025 3HE  MET A 188     -11.829   0.768  22.804  1.00  0.470          H  
ATOM   3026  N   ASP A 189     -10.868   4.650  19.115  1.00  0.290          N  
ATOM   3027  CA  ASP A 189      -9.536   5.160  19.401  1.00  0.330          C  
ATOM   3028  C   ASP A 189      -9.634   6.093  20.600  1.00  0.330          C  
ATOM   3029  O   ASP A 189      -8.912   5.924  21.586  1.00  0.380          O  
ATOM   3030  CB  ASP A 189      -8.964   5.872  18.164  1.00  0.450          C  
ATOM   3031  CG  ASP A 189      -7.579   6.523  18.355  1.00  0.450          C  
ATOM   3032  OD1 ASP A 189      -6.642   5.864  18.782  1.00  0.450          O  
ATOM   3033  OD2 ASP A 189      -7.477   7.704  18.038  1.00  0.450          O  
ATOM   3034  H   ASP A 189     -11.275   4.859  18.201  1.00  0.350          H  
ATOM   3035  HA  ASP A 189      -8.886   4.326  19.654  1.00  0.400          H  
ATOM   3036 1HB  ASP A 189      -8.898   5.154  17.347  1.00  0.540          H  
ATOM   3037 2HB  ASP A 189      -9.663   6.636  17.846  1.00  0.540          H  
ATOM   3038  N   GLY A 190     -10.593   7.025  20.567  1.00  0.290          N  
ATOM   3039  CA  GLY A 190     -10.791   7.942  21.671  1.00  0.310          C  
ATOM   3040  C   GLY A 190     -10.906   7.154  22.973  1.00  0.330          C  
ATOM   3041  O   GLY A 190     -10.217   7.443  23.943  1.00  0.380          O  
ATOM   3042  H   GLY A 190     -11.177   7.126  19.730  1.00  0.350          H  
ATOM   3043 1HA  GLY A 190      -9.957   8.640  21.722  1.00  0.370          H  
ATOM   3044 2HA  GLY A 190     -11.699   8.521  21.504  1.00  0.370          H  
ATOM   3045  N   ILE A 191     -11.766   6.135  22.991  1.00  0.330          N  
ATOM   3046  CA  ILE A 191     -11.944   5.312  24.184  1.00  0.370          C  
ATOM   3047  C   ILE A 191     -10.696   4.537  24.591  1.00  0.390          C  
ATOM   3048  O   ILE A 191     -10.323   4.512  25.763  1.00  0.450          O  
ATOM   3049  CB  ILE A 191     -13.095   4.313  23.998  1.00  0.500          C  
ATOM   3050  CG1 ILE A 191     -14.393   5.075  23.918  1.00  0.500          C  
ATOM   3051  CG2 ILE A 191     -13.114   3.324  25.127  1.00  0.500          C  
ATOM   3052  CD1 ILE A 191     -15.553   4.291  23.454  1.00  0.500          C  
ATOM   3053  H   ILE A 191     -12.320   5.954  22.146  1.00  0.400          H  
ATOM   3054  HA  ILE A 191     -12.206   5.972  25.001  1.00  0.440          H  
ATOM   3055  HB  ILE A 191     -12.964   3.786  23.052  1.00  0.600          H  
ATOM   3056 1HG1 ILE A 191     -14.617   5.501  24.897  1.00  0.600          H  
ATOM   3057 2HG1 ILE A 191     -14.252   5.864  23.219  1.00  0.600          H  
ATOM   3058 1HG2 ILE A 191     -13.925   2.629  24.981  1.00  0.600          H  
ATOM   3059 2HG2 ILE A 191     -12.192   2.750  25.179  1.00  0.600          H  
ATOM   3060 3HG2 ILE A 191     -13.250   3.875  26.060  1.00  0.600          H  
ATOM   3061 1HD1 ILE A 191     -16.426   4.938  23.391  1.00  0.600          H  
ATOM   3062 2HD1 ILE A 191     -15.301   3.916  22.477  1.00  0.600          H  
ATOM   3063 3HD1 ILE A 191     -15.773   3.467  24.112  1.00  0.600          H  
ATOM   3064  N   LEU A 192     -10.059   3.873  23.636  1.00  0.380          N  
ATOM   3065  CA  LEU A 192      -8.889   3.047  23.878  1.00  0.400          C  
ATOM   3066  C   LEU A 192      -7.758   3.840  24.516  1.00  0.360          C  
ATOM   3067  O   LEU A 192      -7.018   3.327  25.358  1.00  0.370          O  
ATOM   3068  CB  LEU A 192      -8.434   2.428  22.548  1.00  0.550          C  
ATOM   3069  CG  LEU A 192      -7.264   1.415  22.564  1.00  0.550          C  
ATOM   3070  CD1 LEU A 192      -7.620   0.231  23.425  1.00  0.550          C  
ATOM   3071  CD2 LEU A 192      -7.011   0.951  21.125  1.00  0.550          C  
ATOM   3072  H   LEU A 192     -10.414   3.923  22.684  1.00  0.460          H  
ATOM   3073  HA  LEU A 192      -9.187   2.259  24.562  1.00  0.480          H  
ATOM   3074 1HB  LEU A 192      -9.297   1.933  22.099  1.00  0.660          H  
ATOM   3075 2HB  LEU A 192      -8.145   3.248  21.887  1.00  0.660          H  
ATOM   3076  HG  LEU A 192      -6.364   1.882  22.968  1.00  0.660          H  
ATOM   3077 1HD1 LEU A 192      -6.806  -0.493  23.410  1.00  0.660          H  
ATOM   3078 2HD1 LEU A 192      -7.799   0.534  24.454  1.00  0.660          H  
ATOM   3079 3HD1 LEU A 192      -8.507  -0.208  23.019  1.00  0.660          H  
ATOM   3080 1HD2 LEU A 192      -6.191   0.230  21.112  1.00  0.660          H  
ATOM   3081 2HD2 LEU A 192      -7.911   0.477  20.727  1.00  0.660          H  
ATOM   3082 3HD2 LEU A 192      -6.750   1.812  20.508  1.00  0.660          H  
ATOM   3083  N   LYS A 193      -7.643   5.106  24.133  1.00  0.340          N  
ATOM   3084  CA  LYS A 193      -6.609   5.995  24.621  1.00  0.340          C  
ATOM   3085  C   LYS A 193      -6.935   6.677  25.969  1.00  0.320          C  
ATOM   3086  O   LYS A 193      -6.135   7.483  26.450  1.00  0.390          O  
ATOM   3087  CB  LYS A 193      -6.326   7.043  23.537  1.00  0.480          C  
ATOM   3088  CG  LYS A 193      -5.790   6.451  22.190  1.00  0.480          C  
ATOM   3089  CD  LYS A 193      -4.293   6.121  22.254  1.00  0.480          C  
ATOM   3090  CE  LYS A 193      -3.757   5.418  20.970  1.00  0.480          C  
ATOM   3091  NZ  LYS A 193      -3.999   6.188  19.688  1.00  0.480          N  
ATOM   3092  H   LYS A 193      -8.269   5.452  23.394  1.00  0.410          H  
ATOM   3093  HA  LYS A 193      -5.712   5.401  24.779  1.00  0.410          H  
ATOM   3094 1HB  LYS A 193      -7.257   7.576  23.310  1.00  0.570          H  
ATOM   3095 2HB  LYS A 193      -5.609   7.772  23.905  1.00  0.570          H  
ATOM   3096 1HG  LYS A 193      -6.339   5.538  21.949  1.00  0.570          H  
ATOM   3097 2HG  LYS A 193      -5.975   7.171  21.391  1.00  0.570          H  
ATOM   3098 1HD  LYS A 193      -3.734   7.044  22.403  1.00  0.570          H  
ATOM   3099 2HD  LYS A 193      -4.101   5.468  23.100  1.00  0.570          H  
ATOM   3100 1HE  LYS A 193      -2.683   5.295  21.096  1.00  0.570          H  
ATOM   3101 2HE  LYS A 193      -4.217   4.433  20.879  1.00  0.570          H  
ATOM   3102 1HZ  LYS A 193      -3.603   5.676  18.919  1.00  0.570          H  
ATOM   3103 2HZ  LYS A 193      -5.014   6.286  19.499  1.00  0.570          H  
ATOM   3104 3HZ  LYS A 193      -3.577   7.098  19.734  1.00  0.570          H  
ATOM   3105  N   GLN A 194      -8.098   6.390  26.579  1.00  0.400          N  
ATOM   3106  CA  GLN A 194      -8.442   7.011  27.864  1.00  0.450          C  
ATOM   3107  C   GLN A 194      -7.628   6.429  29.010  1.00  0.360          C  
ATOM   3108  O   GLN A 194      -7.428   5.215  29.107  1.00  0.570          O  
ATOM   3109  CB  GLN A 194      -9.931   6.835  28.201  1.00  0.610          C  
ATOM   3110  CG  GLN A 194     -10.853   7.606  27.319  1.00  0.610          C  
ATOM   3111  CD  GLN A 194     -12.330   7.326  27.561  1.00  0.610          C  
ATOM   3112  OE1 GLN A 194     -12.702   6.616  28.496  1.00  0.610          O  
ATOM   3113  NE2 GLN A 194     -13.170   7.882  26.705  1.00  0.610          N  
ATOM   3114  H   GLN A 194      -8.745   5.715  26.160  1.00  0.480          H  
ATOM   3115  HA  GLN A 194      -8.225   8.073  27.796  1.00  0.540          H  
ATOM   3116 1HB  GLN A 194     -10.194   5.778  28.117  1.00  0.730          H  
ATOM   3117 2HB  GLN A 194     -10.109   7.140  29.234  1.00  0.730          H  
ATOM   3118 1HG  GLN A 194     -10.674   8.671  27.479  1.00  0.730          H  
ATOM   3119 2HG  GLN A 194     -10.620   7.339  26.309  1.00  0.730          H  
ATOM   3120 1HE2 GLN A 194     -14.152   7.735  26.783  1.00  0.730          H  
ATOM   3121 2HE2 GLN A 194     -12.815   8.468  25.979  1.00  0.730          H  
ATOM   3122  N   LEU A 195      -7.225   7.290  29.937  1.00  0.450          N  
ATOM   3123  CA  LEU A 195      -6.471   6.826  31.088  1.00  0.570          C  
ATOM   3124  C   LEU A 195      -7.185   7.018  32.420  1.00  0.580          C  
ATOM   3125  O   LEU A 195      -7.604   8.123  32.773  1.00  0.630          O  
ATOM   3126  CB  LEU A 195      -5.150   7.579  31.157  1.00  0.750          C  
ATOM   3127  CG  LEU A 195      -4.220   7.509  29.946  1.00  0.750          C  
ATOM   3128  CD1 LEU A 195      -3.063   8.462  30.198  1.00  0.750          C  
ATOM   3129  CD2 LEU A 195      -3.713   6.094  29.748  1.00  0.750          C  
ATOM   3130  H   LEU A 195      -7.413   8.290  29.807  1.00  0.540          H  
ATOM   3131  HA  LEU A 195      -6.285   5.762  30.974  1.00  0.680          H  
ATOM   3132 1HB  LEU A 195      -5.376   8.627  31.334  1.00  0.900          H  
ATOM   3133 2HB  LEU A 195      -4.594   7.183  32.003  1.00  0.900          H  
ATOM   3134  HG  LEU A 195      -4.752   7.833  29.046  1.00  0.900          H  
ATOM   3135 1HD1 LEU A 195      -2.384   8.440  29.346  1.00  0.900          H  
ATOM   3136 2HD1 LEU A 195      -3.452   9.472  30.328  1.00  0.900          H  
ATOM   3137 3HD1 LEU A 195      -2.539   8.160  31.094  1.00  0.900          H  
ATOM   3138 1HD2 LEU A 195      -3.042   6.071  28.890  1.00  0.900          H  
ATOM   3139 2HD2 LEU A 195      -3.177   5.780  30.630  1.00  0.900          H  
ATOM   3140 3HD2 LEU A 195      -4.545   5.417  29.561  1.00  0.900          H  
ATOM   3141  N   SER A 196      -7.289   5.928  33.163  1.00  0.600          N  
ATOM   3142  CA  SER A 196      -7.872   5.903  34.491  1.00  0.620          C  
ATOM   3143  C   SER A 196      -6.829   6.465  35.464  1.00  0.510          C  
ATOM   3144  O   SER A 196      -5.647   6.488  35.122  1.00  0.450          O  
ATOM   3145  CB  SER A 196      -8.203   4.456  34.823  1.00  0.860          C  
ATOM   3146  OG  SER A 196      -7.019   3.677  34.964  1.00  0.860          O  
ATOM   3147  H   SER A 196      -6.940   5.059  32.781  1.00  0.720          H  
ATOM   3148  HA  SER A 196      -8.771   6.512  34.489  1.00  0.740          H  
ATOM   3149 1HB  SER A 196      -8.798   4.386  35.719  1.00  1.030          H  
ATOM   3150 2HB  SER A 196      -8.807   4.045  34.014  1.00  1.030          H  
ATOM   3151  HG  SER A 196      -7.330   2.760  35.079  1.00  1.030          H  
ATOM   3152  N   PRO A 197      -7.177   6.889  36.700  1.00  0.560          N  
ATOM   3153  CA  PRO A 197      -6.242   7.376  37.712  1.00  0.550          C  
ATOM   3154  C   PRO A 197      -5.052   6.446  37.906  1.00  0.500          C  
ATOM   3155  O   PRO A 197      -3.927   6.911  38.084  1.00  0.500          O  
ATOM   3156  CB  PRO A 197      -7.133   7.442  38.953  1.00  0.830          C  
ATOM   3157  CG  PRO A 197      -8.505   7.739  38.393  1.00  0.830          C  
ATOM   3158  CD  PRO A 197      -8.574   6.948  37.110  1.00  0.830          C  
ATOM   3159  HA  PRO A 197      -5.899   8.382  37.422  1.00  0.660          H  
ATOM   3160 1HB  PRO A 197      -7.085   6.493  39.508  1.00  0.990          H  
ATOM   3161 2HB  PRO A 197      -6.774   8.230  39.632  1.00  0.990          H  
ATOM   3162 1HG  PRO A 197      -9.284   7.444  39.115  1.00  0.990          H  
ATOM   3163 2HG  PRO A 197      -8.622   8.820  38.227  1.00  0.990          H  
ATOM   3164 1HD  PRO A 197      -9.008   5.961  37.288  1.00  0.990          H  
ATOM   3165 2HD  PRO A 197      -9.121   7.527  36.395  1.00  0.990          H  
ATOM   3166  N   LYS A 198      -5.289   5.137  37.795  1.00  0.580          N  
ATOM   3167  CA  LYS A 198      -4.218   4.170  37.925  1.00  0.670          C  
ATOM   3168  C   LYS A 198      -3.278   4.307  36.753  1.00  0.650          C  
ATOM   3169  O   LYS A 198      -2.085   4.532  36.936  1.00  0.700          O  
ATOM   3170  CB  LYS A 198      -4.768   2.751  38.028  1.00  0.900          C  
ATOM   3171  CG  LYS A 198      -3.702   1.667  38.187  1.00  0.900          C  
ATOM   3172  CD  LYS A 198      -4.337   0.290  38.379  1.00  0.900          C  
ATOM   3173  CE  LYS A 198      -3.281  -0.802  38.520  1.00  0.900          C  
ATOM   3174  NZ  LYS A 198      -3.895  -2.148  38.740  1.00  0.900          N  
ATOM   3175  H   LYS A 198      -6.232   4.798  37.672  1.00  0.700          H  
ATOM   3176  HA  LYS A 198      -3.650   4.398  38.818  1.00  0.800          H  
ATOM   3177 1HB  LYS A 198      -5.439   2.689  38.882  1.00  1.080          H  
ATOM   3178 2HB  LYS A 198      -5.350   2.521  37.136  1.00  1.080          H  
ATOM   3179 1HG  LYS A 198      -3.082   1.643  37.293  1.00  1.080          H  
ATOM   3180 2HG  LYS A 198      -3.064   1.897  39.038  1.00  1.080          H  
ATOM   3181 1HD  LYS A 198      -4.966   0.298  39.272  1.00  1.080          H  
ATOM   3182 2HD  LYS A 198      -4.964   0.063  37.516  1.00  1.080          H  
ATOM   3183 1HE  LYS A 198      -2.682  -0.835  37.613  1.00  1.080          H  
ATOM   3184 2HE  LYS A 198      -2.633  -0.565  39.364  1.00  1.080          H  
ATOM   3185 1HZ  LYS A 198      -3.165  -2.843  38.827  1.00  1.080          H  
ATOM   3186 2HZ  LYS A 198      -4.447  -2.134  39.587  1.00  1.080          H  
ATOM   3187 3HZ  LYS A 198      -4.489  -2.384  37.957  1.00  1.080          H  
ATOM   3188  N   LYS A 199      -3.790   4.166  35.535  1.00  0.630          N  
ATOM   3189  CA  LYS A 199      -2.899   4.266  34.387  1.00  0.670          C  
ATOM   3190  C   LYS A 199      -2.179   5.605  34.306  1.00  0.580          C  
ATOM   3191  O   LYS A 199      -0.991   5.634  33.962  1.00  0.670          O  
ATOM   3192  CB  LYS A 199      -3.633   3.951  33.095  1.00  0.920          C  
ATOM   3193  CG  LYS A 199      -3.937   2.465  32.928  1.00  0.920          C  
ATOM   3194  CD  LYS A 199      -4.729   2.179  31.663  1.00  0.920          C  
ATOM   3195  CE  LYS A 199      -4.839   0.670  31.409  1.00  0.920          C  
ATOM   3196  NZ  LYS A 199      -5.773   0.358  30.298  1.00  0.920          N  
ATOM   3197  H   LYS A 199      -4.790   4.002  35.417  1.00  0.760          H  
ATOM   3198  HA  LYS A 199      -2.132   3.506  34.502  1.00  0.800          H  
ATOM   3199 1HB  LYS A 199      -4.567   4.516  33.055  1.00  1.110          H  
ATOM   3200 2HB  LYS A 199      -3.021   4.254  32.261  1.00  1.110          H  
ATOM   3201 1HG  LYS A 199      -2.998   1.911  32.900  1.00  1.110          H  
ATOM   3202 2HG  LYS A 199      -4.511   2.124  33.791  1.00  1.110          H  
ATOM   3203 1HD  LYS A 199      -5.740   2.590  31.765  1.00  1.110          H  
ATOM   3204 2HD  LYS A 199      -4.247   2.655  30.810  1.00  1.110          H  
ATOM   3205 1HE  LYS A 199      -3.851   0.297  31.148  1.00  1.110          H  
ATOM   3206 2HE  LYS A 199      -5.183   0.164  32.312  1.00  1.110          H  
ATOM   3207 1HZ  LYS A 199      -5.809  -0.636  30.157  1.00  1.110          H  
ATOM   3208 2HZ  LYS A 199      -6.709   0.689  30.585  1.00  1.110          H  
ATOM   3209 3HZ  LYS A 199      -5.487   0.813  29.443  1.00  1.110          H  
ATOM   3210  N   VAL A 200      -2.841   6.705  34.672  1.00  0.490          N  
ATOM   3211  CA  VAL A 200      -2.160   7.982  34.592  1.00  0.550          C  
ATOM   3212  C   VAL A 200      -1.002   7.973  35.583  1.00  0.630          C  
ATOM   3213  O   VAL A 200       0.125   8.326  35.228  1.00  0.780          O  
ATOM   3214  CB  VAL A 200      -3.090   9.171  34.945  1.00  0.750          C  
ATOM   3215  CG1 VAL A 200      -2.277  10.454  35.008  1.00  0.750          C  
ATOM   3216  CG2 VAL A 200      -4.188   9.320  33.926  1.00  0.750          C  
ATOM   3217  H   VAL A 200      -3.818   6.634  34.973  1.00  0.590          H  
ATOM   3218  HA  VAL A 200      -1.771   8.114  33.584  1.00  0.660          H  
ATOM   3219  HB  VAL A 200      -3.525   8.994  35.933  1.00  0.900          H  
ATOM   3220 1HG1 VAL A 200      -2.928  11.283  35.280  1.00  0.900          H  
ATOM   3221 2HG1 VAL A 200      -1.495  10.367  35.736  1.00  0.900          H  
ATOM   3222 3HG1 VAL A 200      -1.838  10.647  34.036  1.00  0.900          H  
ATOM   3223 1HG2 VAL A 200      -4.831  10.154  34.198  1.00  0.900          H  
ATOM   3224 2HG2 VAL A 200      -3.749   9.505  32.954  1.00  0.900          H  
ATOM   3225 3HG2 VAL A 200      -4.775   8.420  33.901  1.00  0.900          H  
ATOM   3226  N   ALA A 201      -1.276   7.559  36.819  1.00  0.590          N  
ATOM   3227  CA  ALA A 201      -0.269   7.527  37.856  1.00  0.710          C  
ATOM   3228  C   ALA A 201       0.896   6.622  37.504  1.00  0.830          C  
ATOM   3229  O   ALA A 201       2.056   6.955  37.772  1.00  0.970          O  
ATOM   3230  CB  ALA A 201      -0.904   7.042  39.130  1.00  0.950          C  
ATOM   3231  H   ALA A 201      -2.228   7.269  37.057  1.00  0.710          H  
ATOM   3232  HA  ALA A 201       0.112   8.534  37.981  1.00  0.850          H  
ATOM   3233 1HB  ALA A 201      -0.189   7.036  39.929  1.00  1.140          H  
ATOM   3234 2HB  ALA A 201      -1.733   7.683  39.389  1.00  1.140          H  
ATOM   3235 3HB  ALA A 201      -1.269   6.032  38.958  1.00  1.140          H  
ATOM   3236  N   LEU A 202       0.622   5.478  36.877  1.00  0.840          N  
ATOM   3237  CA  LEU A 202       1.715   4.590  36.530  1.00  1.020          C  
ATOM   3238  C   LEU A 202       2.617   5.236  35.489  1.00  1.130          C  
ATOM   3239  O   LEU A 202       3.837   5.253  35.640  1.00  1.300          O  
ATOM   3240  CB  LEU A 202       1.156   3.269  35.985  1.00  1.360          C  
ATOM   3241  CG  LEU A 202       0.408   2.347  37.000  1.00  1.360          C  
ATOM   3242  CD1 LEU A 202      -0.276   1.237  36.228  1.00  1.360          C  
ATOM   3243  CD2 LEU A 202       1.381   1.761  38.019  1.00  1.360          C  
ATOM   3244  H   LEU A 202      -0.352   5.210  36.706  1.00  1.010          H  
ATOM   3245  HA  LEU A 202       2.308   4.409  37.421  1.00  1.220          H  
ATOM   3246 1HB  LEU A 202       0.451   3.512  35.187  1.00  1.630          H  
ATOM   3247 2HB  LEU A 202       1.976   2.701  35.553  1.00  1.630          H  
ATOM   3248  HG  LEU A 202      -0.350   2.919  37.525  1.00  1.630          H  
ATOM   3249 1HD1 LEU A 202      -0.811   0.597  36.919  1.00  1.630          H  
ATOM   3250 2HD1 LEU A 202      -0.979   1.666  35.518  1.00  1.630          H  
ATOM   3251 3HD1 LEU A 202       0.468   0.650  35.693  1.00  1.630          H  
ATOM   3252 1HD2 LEU A 202       0.832   1.118  38.707  1.00  1.630          H  
ATOM   3253 2HD2 LEU A 202       2.142   1.175  37.503  1.00  1.630          H  
ATOM   3254 3HD2 LEU A 202       1.859   2.554  38.584  1.00  1.630          H  
ATOM   3255  N   LEU A 203       2.019   5.863  34.479  1.00  1.050          N  
ATOM   3256  CA  LEU A 203       2.782   6.511  33.416  1.00  1.200          C  
ATOM   3257  C   LEU A 203       3.617   7.674  33.932  1.00  1.290          C  
ATOM   3258  O   LEU A 203       4.722   7.925  33.448  1.00  1.440          O  
ATOM   3259  CB  LEU A 203       1.829   6.982  32.311  1.00  1.620          C  
ATOM   3260  CG  LEU A 203       1.151   5.863  31.450  1.00  1.620          C  
ATOM   3261  CD1 LEU A 203       0.070   6.491  30.603  1.00  1.620          C  
ATOM   3262  CD2 LEU A 203       2.185   5.179  30.546  1.00  1.620          C  
ATOM   3263  H   LEU A 203       0.995   5.829  34.416  1.00  1.260          H  
ATOM   3264  HA  LEU A 203       3.472   5.779  33.009  1.00  1.440          H  
ATOM   3265 1HB  LEU A 203       1.029   7.549  32.789  1.00  1.940          H  
ATOM   3266 2HB  LEU A 203       2.373   7.647  31.643  1.00  1.940          H  
ATOM   3267  HG  LEU A 203       0.693   5.124  32.105  1.00  1.940          H  
ATOM   3268 1HD1 LEU A 203      -0.423   5.722  30.009  1.00  1.940          H  
ATOM   3269 2HD1 LEU A 203      -0.650   6.951  31.264  1.00  1.940          H  
ATOM   3270 3HD1 LEU A 203       0.499   7.240  29.942  1.00  1.940          H  
ATOM   3271 1HD2 LEU A 203       1.687   4.413  29.952  1.00  1.940          H  
ATOM   3272 2HD2 LEU A 203       2.636   5.916  29.882  1.00  1.940          H  
ATOM   3273 3HD2 LEU A 203       2.961   4.710  31.139  1.00  1.940          H  
ATOM   3274  N   ARG A 204       3.094   8.378  34.932  1.00  1.230          N  
ATOM   3275  CA  ARG A 204       3.773   9.527  35.514  1.00  1.360          C  
ATOM   3276  C   ARG A 204       4.644   9.181  36.726  1.00  1.450          C  
ATOM   3277  O   ARG A 204       5.224  10.086  37.328  1.00  1.590          O  
ATOM   3278  CB  ARG A 204       2.754  10.580  35.950  1.00  1.850          C  
ATOM   3279  CG  ARG A 204       2.294  11.584  34.871  1.00  1.850          C  
ATOM   3280  CD  ARG A 204       1.432  10.943  33.854  1.00  1.850          C  
ATOM   3281  NE  ARG A 204       0.894  11.877  32.892  1.00  1.850          N  
ATOM   3282  CZ  ARG A 204       0.154  11.523  31.818  1.00  1.850          C  
ATOM   3283  NH1 ARG A 204      -0.105  10.255  31.593  1.00  1.850          N  
ATOM   3284  NH2 ARG A 204      -0.307  12.452  30.998  1.00  1.850          N  
ATOM   3285  H   ARG A 204       2.147   8.140  35.248  1.00  1.480          H  
ATOM   3286  HA  ARG A 204       4.414   9.960  34.748  1.00  1.630          H  
ATOM   3287 1HB  ARG A 204       1.864  10.071  36.322  1.00  2.220          H  
ATOM   3288 2HB  ARG A 204       3.160  11.156  36.775  1.00  2.220          H  
ATOM   3289 1HG  ARG A 204       1.726  12.387  35.343  1.00  2.220          H  
ATOM   3290 2HG  ARG A 204       3.165  11.998  34.367  1.00  2.220          H  
ATOM   3291 1HD  ARG A 204       2.005  10.203  33.310  1.00  2.220          H  
ATOM   3292 2HD  ARG A 204       0.611  10.475  34.350  1.00  2.220          H  
ATOM   3293  HE  ARG A 204       1.075  12.861  33.039  1.00  2.220          H  
ATOM   3294 1HH1 ARG A 204       0.261   9.558  32.224  1.00  2.220          H  
ATOM   3295 2HH1 ARG A 204      -0.655   9.982  30.792  1.00  2.220          H  
ATOM   3296 1HH2 ARG A 204      -0.104  13.427  31.175  1.00  2.220          H  
ATOM   3297 2HH2 ARG A 204      -0.859  12.193  30.194  1.00  2.220          H  
ATOM   3298  N   ASN A 205       4.751   7.893  37.087  1.00  1.430          N  
ATOM   3299  CA  ASN A 205       5.505   7.450  38.263  1.00  1.560          C  
ATOM   3300  C   ASN A 205       5.060   8.137  39.566  1.00  1.580          C  
ATOM   3301  O   ASN A 205       5.897   8.511  40.394  1.00  1.740          O  
ATOM   3302  CB  ASN A 205       6.997   7.659  38.041  1.00  2.130          C  
ATOM   3303  CG  ASN A 205       7.532   6.836  36.905  1.00  2.130          C  
ATOM   3304  OD1 ASN A 205       7.248   5.636  36.792  1.00  2.130          O  
ATOM   3305  ND2 ASN A 205       8.304   7.461  36.048  1.00  2.130          N  
ATOM   3306  H   ASN A 205       4.299   7.166  36.521  1.00  1.720          H  
ATOM   3307  HA  ASN A 205       5.318   6.382  38.386  1.00  1.870          H  
ATOM   3308 1HB  ASN A 205       7.210   8.706  37.849  1.00  2.560          H  
ATOM   3309 2HB  ASN A 205       7.536   7.384  38.947  1.00  2.560          H  
ATOM   3310 1HD2 ASN A 205       8.685   6.965  35.267  1.00  2.560          H  
ATOM   3311 2HD2 ASN A 205       8.506   8.432  36.172  1.00  2.560          H  
ATOM   3312  N   LYS A 206       3.744   8.294  39.745  1.00  1.440          N  
ATOM   3313  CA  LYS A 206       3.167   8.928  40.928  1.00  1.480          C  
ATOM   3314  C   LYS A 206       2.203   8.027  41.735  1.00  1.460          C  
ATOM   3315  O   LYS A 206       1.792   6.977  41.246  1.00  1.620          O  
ATOM   3316  CB  LYS A 206       2.454  10.221  40.523  1.00  2.060          C  
ATOM   3317  CG  LYS A 206       3.377  11.326  40.059  1.00  2.060          C  
ATOM   3318  CD  LYS A 206       2.610  12.610  39.756  1.00  2.060          C  
ATOM   3319  CE  LYS A 206       3.554  13.722  39.310  1.00  2.060          C  
ATOM   3320  NZ  LYS A 206       2.834  15.009  39.023  1.00  2.060          N  
ATOM   3321  H   LYS A 206       3.125   7.936  39.009  1.00  1.730          H  
ATOM   3322  HA  LYS A 206       4.005   9.208  41.547  1.00  1.780          H  
ATOM   3323 1HB  LYS A 206       1.818  10.000  39.673  1.00  2.470          H  
ATOM   3324 2HB  LYS A 206       1.816  10.581  41.323  1.00  2.470          H  
ATOM   3325 1HG  LYS A 206       4.121  11.519  40.831  1.00  2.470          H  
ATOM   3326 2HG  LYS A 206       3.892  11.004  39.168  1.00  2.470          H  
ATOM   3327 1HD  LYS A 206       1.915  12.421  38.956  1.00  2.470          H  
ATOM   3328 2HD  LYS A 206       2.048  12.929  40.636  1.00  2.470          H  
ATOM   3329 1HE  LYS A 206       4.288  13.898  40.094  1.00  2.470          H  
ATOM   3330 2HE  LYS A 206       4.072  13.398  38.406  1.00  2.470          H  
ATOM   3331 1HZ  LYS A 206       3.501  15.709  38.732  1.00  2.470          H  
ATOM   3332 2HZ  LYS A 206       2.156  14.870  38.287  1.00  2.470          H  
ATOM   3333 3HZ  LYS A 206       2.361  15.328  39.859  1.00  2.470          H  
ATOM   3334  N   PRO A 207       1.957   8.325  43.031  1.00  1.400          N  
ATOM   3335  CA  PRO A 207       0.913   7.760  43.880  1.00  1.350          C  
ATOM   3336  C   PRO A 207      -0.432   8.095  43.268  1.00  1.260          C  
ATOM   3337  O   PRO A 207      -0.570   9.158  42.646  1.00  1.350          O  
ATOM   3338  CB  PRO A 207       1.117   8.462  45.226  1.00  2.030          C  
ATOM   3339  CG  PRO A 207       2.548   8.923  45.213  1.00  2.030          C  
ATOM   3340  CD  PRO A 207       2.851   9.256  43.769  1.00  2.030          C  
ATOM   3341  HA  PRO A 207       1.055   6.666  43.961  1.00  1.620          H  
ATOM   3342 1HB  PRO A 207       0.407   9.311  45.320  1.00  2.430          H  
ATOM   3343 2HB  PRO A 207       0.897   7.773  46.050  1.00  2.430          H  
ATOM   3344 1HG  PRO A 207       2.645   9.816  45.862  1.00  2.430          H  
ATOM   3345 2HG  PRO A 207       3.207   8.151  45.628  1.00  2.430          H  
ATOM   3346 1HD  PRO A 207       2.604  10.313  43.562  1.00  2.430          H  
ATOM   3347 2HD  PRO A 207       3.910   9.025  43.623  1.00  2.430          H  
ATOM   3348  N   ILE A 208      -1.481   7.327  43.543  1.00  1.150          N  
ATOM   3349  CA  ILE A 208      -2.729   7.694  42.887  1.00  1.110          C  
ATOM   3350  C   ILE A 208      -3.552   8.503  43.870  1.00  1.290          C  
ATOM   3351  O   ILE A 208      -4.585   8.074  44.382  1.00  1.460          O  
ATOM   3352  CB  ILE A 208      -3.558   6.433  42.519  1.00  1.570          C  
ATOM   3353  CG1 ILE A 208      -2.740   5.469  41.667  1.00  1.570          C  
ATOM   3354  CG2 ILE A 208      -4.789   6.884  41.662  1.00  1.570          C  
ATOM   3355  CD1 ILE A 208      -3.327   4.077  41.533  1.00  1.570          C  
ATOM   3356  H   ILE A 208      -1.400   6.495  44.114  1.00  1.380          H  
ATOM   3357  HA  ILE A 208      -2.528   8.284  42.001  1.00  1.330          H  
ATOM   3358  HB  ILE A 208      -3.890   5.919  43.421  1.00  1.880          H  
ATOM   3359 1HG1 ILE A 208      -2.688   5.872  40.691  1.00  1.880          H  
ATOM   3360 2HG1 ILE A 208      -1.736   5.384  42.071  1.00  1.880          H  
ATOM   3361 1HG2 ILE A 208      -5.385   6.031  41.382  1.00  1.880          H  
ATOM   3362 2HG2 ILE A 208      -5.422   7.569  42.211  1.00  1.880          H  
ATOM   3363 3HG2 ILE A 208      -4.430   7.382  40.759  1.00  1.880          H  
ATOM   3364 1HD1 ILE A 208      -2.676   3.479  40.899  1.00  1.880          H  
ATOM   3365 2HD1 ILE A 208      -3.389   3.617  42.520  1.00  1.880          H  
ATOM   3366 3HD1 ILE A 208      -4.314   4.109  41.098  1.00  1.880          H  
ATOM   3367  N   SER A 209      -3.049   9.710  44.098  1.00  1.320          N  
ATOM   3368  CA  SER A 209      -3.667  10.731  44.911  1.00  1.520          C  
ATOM   3369  C   SER A 209      -3.108  12.063  44.452  1.00  1.670          C  
ATOM   3370  O   SER A 209      -3.640  13.128  44.764  1.00  1.870          O  
ATOM   3371  CB  SER A 209      -3.384  10.499  46.381  1.00  2.050          C  
ATOM   3372  OG  SER A 209      -2.013  10.581  46.648  1.00  2.050          O  
ATOM   3373  H   SER A 209      -2.169   9.930  43.632  1.00  1.580          H  
ATOM   3374  HA  SER A 209      -4.745  10.721  44.746  1.00  1.820          H  
ATOM   3375 1HB  SER A 209      -3.918  11.243  46.972  1.00  2.460          H  
ATOM   3376 2HB  SER A 209      -3.757   9.519  46.674  1.00  2.460          H  
ATOM   3377  HG  SER A 209      -1.923  10.511  47.599  1.00  2.460          H  
ATOM   3378  N   ASP A 210      -2.043  11.973  43.645  1.00  1.630          N  
ATOM   3379  CA  ASP A 210      -1.314  13.146  43.143  1.00  1.840          C  
ATOM   3380  C   ASP A 210      -1.602  13.508  41.687  1.00  1.860          C  
ATOM   3381  O   ASP A 210      -0.821  14.237  41.066  1.00  2.020          O  
ATOM   3382  CB  ASP A 210       0.198  12.938  43.310  1.00  2.490          C  
ATOM   3383  CG  ASP A 210       0.666  12.911  44.777  1.00  2.490          C  
ATOM   3384  OD1 ASP A 210       0.113  13.618  45.587  1.00  2.490          O  
ATOM   3385  OD2 ASP A 210       1.606  12.205  45.059  1.00  2.490          O  
ATOM   3386  H   ASP A 210      -1.686  11.036  43.435  1.00  1.960          H  
ATOM   3387  HA  ASP A 210      -1.602  14.000  43.755  1.00  2.210          H  
ATOM   3388 1HB  ASP A 210       0.473  11.987  42.849  1.00  2.990          H  
ATOM   3389 2HB  ASP A 210       0.736  13.726  42.787  1.00  2.990          H  
ATOM   3390  N   LEU A 211      -2.677  12.964  41.128  1.00  1.740          N  
ATOM   3391  CA  LEU A 211      -3.018  13.204  39.734  1.00  1.790          C  
ATOM   3392  C   LEU A 211      -4.355  13.927  39.634  1.00  2.260          C  
ATOM   3393  O   LEU A 211      -4.444  15.125  39.900  1.00  2.860          O  
ATOM   3394  OXT LEU A 211      -5.371  13.281  39.376  1.00  2.690          O  
ATOM   3395  CB  LEU A 211      -3.116  11.872  38.957  1.00  2.390          C  
ATOM   3396  CG  LEU A 211      -1.802  11.015  38.676  1.00  2.390          C  
ATOM   3397  CD1 LEU A 211      -0.730  11.851  37.995  1.00  2.390          C  
ATOM   3398  CD2 LEU A 211      -1.260  10.413  39.956  1.00  2.390          C  
ATOM   3399  H   LEU A 211      -3.279  12.383  41.691  1.00  2.090          H  
ATOM   3400  HA  LEU A 211      -2.263  13.844  39.285  1.00  2.150          H  
ATOM   3401 1HB  LEU A 211      -3.803  11.221  39.494  1.00  2.860          H  
ATOM   3402 2HB  LEU A 211      -3.562  12.087  37.986  1.00  2.860          H  
ATOM   3403  HG  LEU A 211      -2.079  10.207  38.010  1.00  2.860          H  
ATOM   3404 1HD1 LEU A 211       0.132  11.224  37.783  1.00  2.860          H  
ATOM   3405 2HD1 LEU A 211      -1.114  12.264  37.067  1.00  2.860          H  
ATOM   3406 3HD1 LEU A 211      -0.435  12.662  38.653  1.00  2.860          H  
ATOM   3407 1HD2 LEU A 211      -0.417   9.803  39.746  1.00  2.860          H  
ATOM   3408 2HD2 LEU A 211      -0.946  11.152  40.640  1.00  2.860          H  
ATOM   3409 3HD2 LEU A 211      -2.027   9.811  40.411  1.00  2.860          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 -1151.06 120.747 788.319 -70.4147 25.7069 44.0719 407.195 -448.479 -1.54637 -9.24789 -379.391 -42.9453 -81.6378 -62.9419 -37.0413 -16.8638 0 9.5443 13.9745 145.573 120.404 -54.1607 46.5188 -60.1956 20.2683 182.625 -490.975
MET:NtermProteinFull_1 -6.09369 0.6933 3.58747 -0.39548 0.14384 0.11431 1.91489 -2.08621 -0.00507 -0.03509 -1.38914 1.23654 0 0 0 0 0 0.02326 0.00554 1.49875 0 0 0 0.60916 0 0.1617 -0.01594
ASN_2 -4.6151 0.35671 3.04957 -0.15526 0.00645 0.20274 1.61145 -1.8684 -0.02534 -0.11246 -0.92515 -0.87735 0 0 -1.07525 0 0 -0.00716 0.04126 0 1.93307 -0.19634 0 -0.93687 0.01681 0.29458 -3.28205
ASP_3 -4.41183 0.53911 7.3638 -0.20684 0.05193 0.64591 4.64269 -3.07963 -0 -0 -7.90462 -1.23958 0 0 -1.81107 -0.74924 0 -0.0415 0.02328 0 2.26207 -0.66745 0 -2.3716 -0.15863 0.33602 -6.77719
GLN_4 -4.1011 0.52271 3.69099 -0.68086 0.20593 1.0258 1.61831 -1.88031 -0 -0 -0.28705 -2.08781 0 0 0 0 0 -0.1132 0.00747 0 3.12851 -0.08232 0 -0.18838 -0.33667 0.50724 0.94928
LYS_5 -3.0628 0.61472 5.16386 -0.65364 0.27108 0.63266 3.02048 -2.06534 -0 -0 -5.78937 0.87057 0 0 -0.73581 -0.74924 0 -0.09005 0.18895 2.29485 0 -0.05104 0 -1.5107 -0.48898 0.61665 -1.52315
THR_6 -2.47305 0.24615 2.7547 -0.13669 0.07479 0.09541 1.14311 -1.36485 -0.03156 -0.22936 -0.76606 -1.01996 0 0 0 0 0 0.11238 0.03636 0.05352 0 -0.4155 2.25963 -1.0874 -0.30995 0.43251 -0.62581
THR_7 -5.9887 0.75601 3.52033 -0.14141 0.03677 0.05043 2.11708 -2.18941 -0.03156 -0.22936 -0.74039 -0.17845 0 0 0 0 0 -0.01817 0.11168 0.44937 0 -0.22349 2.27037 -1.0874 0.04557 0.36284 -1.10788
ASN_8 -5.43399 0.65742 4.71436 -0.15997 0.01072 0.2099 2.35015 -2.38376 -0 -0 -1.70172 -0.5605 0 0 -0.97797 0 0 0.08123 0.03233 0 2.2365 -0.18038 0 -0.93687 0.08042 0.38803 -1.57411
THR_9 -3.07088 0.21468 3.19799 -0.18206 0.06965 0.14108 1.6496 -1.60114 -0.02898 -0.18323 -1.34592 -2.13192 0 0 -0.97797 0 0 -0.01909 0.09352 0.42963 0 0.8265 2.40653 -1.0874 1.28548 0.63418 0.32025
GLY_10 -4.44379 0.79811 3.83494 -0.00041 0 0 1.93613 -2.04539 -0.02656 -0.07606 -2.64209 -0.1765 0 0 0 0 0 -0.06473 0 0 0 -1.04092 0 0.83697 1.45836 0.77742 -0.87453
LEU_11 -7.53834 0.83898 4.23768 -0.67554 0.40092 0.28614 2.24964 -2.329 -0.02754 -0.14892 -2.17583 -0.06388 0 0 0 0 0 0.02838 0.38875 0.91311 0 0.0112 0 0.18072 0.43101 0.71939 -2.27312
LEU_12 -5.7638 0.67199 2.07772 -0.51651 0.36326 0.14089 1.21651 -1.84947 -0 -0 -1.26438 0.02119 0 0 0 0 0 0.05675 0.19306 0.5372 0 -0.07812 0 0.18072 0.42225 0.94556 -2.64517
THR_13 -4.45945 0.52546 3.11087 -0.21658 0.12205 0.09458 1.52148 -1.99221 -0.01432 -0.14376 -0.77655 -1.10134 0 0 -0.3795 0 0 -0.02571 0.25205 1.64691 0 0.37786 2.30417 -1.0874 0.17198 0.65466 0.58525
SER_14 -1.25224 0.06405 1.50209 -0.02744 0 0.04211 0.39428 -0.71171 -0.00706 -0.07221 0.15415 -1.06617 0 0 0 0 0 0.04087 0.01526 0.23087 0 0.04077 0.6103 -0.77834 -0.35773 0.21381 -0.96431
THR_15 -4.13306 0.6926 3.20376 -0.19308 0.19692 0.08281 2.01981 -1.86456 -0.00277 -0.01143 -1.87948 -0.47679 0 0 -0.3795 0 0 -0.03288 0.01007 0.23249 0 0.30046 2.31931 -1.0874 0.18605 0.28297 -0.53368
LEU_16 -5.25539 0.49269 1.57895 -0.51405 0.12927 0.15804 1.013 -1.65616 -0 -0 0.26946 0.06846 0 0 0 0 0 0.00566 0.29146 0.39891 0 -0.00702 0 0.18072 0.77391 0.5548 -1.5173
LYS_17 -3.10349 0.73416 1.9681 -0.29831 0.03249 0.15442 0.8142 -1.1303 -0 -0 -1.04399 -0.24797 0 0 0 0 0 -0.0008 0.04161 1.52834 0 -0.07962 0 -1.5107 0.83691 0.67191 -0.63304
THR_18 -3.79579 0.35602 2.79446 -0.2023 0.11162 0.07322 1.68626 -1.52255 -0.00277 -0.01143 -1.51524 -0.99539 0 0 0 0 0 0.06799 0.00945 1.1246 0 -0.78478 2.29376 -1.0874 0.50182 0.55643 -0.34202
LYS_19 -3.6984 0.52278 2.42421 -0.45973 0.09425 0.29937 0.55582 -0.90479 -0 -0 -0.11939 -0.31509 0 0 0 0 0 0.03197 0.06025 1.89519 0 0.25858 0 -1.5107 0.15114 1.06542 0.35089
PRO_20 -4.81169 0.76355 2.63876 -0.11177 0.00193 0.08165 0.97424 -0.95606 -0 -0 -1.77343 0.30014 0 0 -0.57834 0 0 -0.05466 0.02912 0.15545 0 -1.08391 0 -2.4119 -0.18116 1.22427 -5.79382
LYS_21 -4.38657 0.43196 3.82577 -0.30687 0.04517 0.15267 1.96728 -1.79036 -0 -0 -0.36809 -0.11884 0 0 0 0 0 0.09512 0.03162 1.97182 0 -0.02388 0 -1.5107 -0.45098 0.50976 0.07488
HIS_22 -6.10324 0.25778 5.96102 -0.81849 0.02016 0.92893 2.68784 -2.79529 -0 -0 -2.50814 -1.82292 0 0 0 -1.11043 0 -0.02839 0.00083 0 1.58956 -0.05465 0 -0.45461 -0.18408 0.44578 -3.98834
ASN_23 -6.2541 0.67313 5.38864 -0.40197 0.06906 0.81575 1.23338 -2.66668 -0 -0 -1.08167 -1.3878 0 0 0 0 0 -0.01975 0.08421 0 2.38188 -0.72857 0 -0.93687 -0.00807 0.46123 -2.37818
LEU_24 -5.17307 0.28994 3.71112 -0.52639 0.17275 0.12465 1.74412 -1.94092 -0 -0 -0.55948 0.28363 0 0 0 0 0 -0.08586 0.1091 0.42386 0 -0.12133 0 0.18072 -0.12305 0.292 -1.19823
LYS_25 -2.69759 0.36023 2.09857 -0.3156 0.03678 0.15776 0.38928 -0.86607 -0 -0 0.25787 0.01825 0 0 0 0 0 -0.00273 0.03114 2.23223 0 0.00519 0 -1.5107 -0.40623 0.80109 0.58947
PRO_26 -3.74355 0.42947 2.74422 -0.2059 0.00901 0.151 0.34227 -0.92818 -0.01211 -0.0384 -0.23386 -0.03432 0 0 0 0 0 0.07081 0.0101 0.34685 0 -0.80663 0 -2.4119 -0.32737 0.83901 -3.79948
SER_27 -1.99237 0.21007 3.41149 -0.02947 0 0.06828 1.47621 -1.41195 -0 -0 -2.14396 -0.40535 0 0 -0.50492 0 0 -0.00932 0.00486 0.29861 0 -0.27462 0.60018 -0.77834 -0.47487 0.24401 -1.71147
SER_28 -2.842 0.23503 3.81917 -0.02968 0.02008 0.02954 1.87415 -1.64668 -1e-05 -0.00012 -1.2564 -0.10593 0 0 0 0 0 -0.04172 0.00893 0.07659 0 0.09371 0.60062 -0.77834 -0.20136 0.18511 0.04068
GLU_29 -4.32106 0.28639 5.97328 -0.36039 0.13592 0.44954 2.47753 -2.49123 -0.01211 -0.0384 -3.48199 -0.65282 0 0 0 -0.84606 0 -0.06242 0.03598 0 3.17018 -0.19163 0 -2.7348 -0.02668 0.19629 -2.49448
ALA_30 -2.94347 0.17353 2.76439 -0.02359 0 0 1.11789 -1.57076 -0 -0 -0.78389 -0.37427 0 0 0 0 0 -0.08567 0 0 0 -0.36789 0 1.8394 -0.49485 0.18304 -0.56614
ILE_31 -5.27689 0.41424 4.44982 -0.65957 0.45616 0.14919 2.84044 -2.53499 -0.00512 -0.03506 -1.82043 0.22642 0 0 0 0 0 -0.02846 0.04071 0.65365 0 -0.47119 0 0.73287 -0.35466 0.40314 -0.81976
LYS_32 -7.77474 0.51193 8.89698 -0.39034 0.06335 0.26882 3.52514 -3.74248 -0 -0 -4.57111 0.41432 0 0 -0.50492 0 0 0.11021 0.04444 2.33684 0 -0.04522 0 -1.5107 -0.22352 0.48216 -2.10885
LYS_33 -4.73015 0.27173 5.65377 -0.40196 0.04663 0.20668 2.5644 -2.62447 -0.00505 -0.02204 -2.30842 -0.11506 0 0 0 0 0 -0.00822 0.00627 2.01664 0 0.06355 0 -1.5107 -0.27224 0.30698 -0.86166
ALA_34 -6.11665 0.4709 4.07038 -0.02157 0 0 2.74562 -2.76803 -0 -0 -2.02434 -0.32912 0 0 0 0 0 -0.0336 0 0 0 -0.22927 0 1.8394 -0.22427 0.34295 -2.27761
VAL_35 -6.45784 0.63989 3.40601 -0.31328 0.22805 0.0724 1.69598 -2.29572 -0 -0 -1.11952 -0.29651 0 0 0 0 0 -0.07096 0.01872 0.13662 0 -0.30408 0 1.9342 -0.2457 0.48507 -2.48666
SER_36 -4.99261 0.23976 5.36485 -0.03212 0.00027 0.02143 2.35491 -2.3823 -0.01988 -0.12415 -2.70026 0.08701 0 0 -0.8043 0 0 0.02826 0.04979 0.49382 0 0.29912 1.78096 -0.77834 -0.09547 0.57586 -0.6334
LYS_37 -3.32591 0.12443 4.16333 -0.54297 0.21478 0.3862 1.33248 -1.73644 -0 -0 -1.78406 -0.05985 0 0 0 0 0 0.00144 0.0263 1.69802 0 -0.181 0 -1.5107 0.04053 1.16301 0.0096
LYS_38 -4.89431 0.49158 4.82065 -0.2787 0.0373 0.11724 1.89585 -2.08159 -0.00504 -0.02192 -1.92242 0.1675 0 0 0 0 0 0.06787 0.12464 1.37234 0 0.68822 0 -1.5107 0.68305 1.19496 0.94652
GLU_39 -3.66108 0.50044 4.09986 -0.45183 0.2161 1.44756 1.96273 -1.81889 -0 -0 -2.16073 -2.44074 0 0 0 0 0 0.02528 0.02425 0 2.19666 0.63893 0 -2.7348 1.4144 0.90411 0.16224
GLY_40 -2.38762 0.31857 2.5939 -4e-05 0 0 1.03464 -1.2418 -0 -0 0.53721 -0.41231 0 0 0 0 0 -0.18496 0 0 0 0.17872 0 0.83697 1.35957 0.70213 3.33497
HIS_D_41 -3.15656 0.39644 2.39724 -0.39394 0.00571 0.49303 0.53219 -1.2213 -0 -0 -0.14957 -0.39199 0 0 0 0 0 -0.03454 0.03542 0 2.25901 -0.09622 0 -0.45461 0.36844 0.24056 0.82931
TYR_42 -9.00347 0.85136 4.44594 -0.61773 0.04429 0.34256 2.97472 -2.86296 -0.02057 -0.11878 -3.01363 -0.09941 0 0 0 0 0 0.00299 0.18514 0 2.20306 -0.26939 0.0002 1.2797 0.16499 0.3341 -3.17688
LYS_43 -5.03854 0.55613 6.31467 -0.31491 0.03445 0.14749 1.87843 -2.71028 -0.01477 -0.08909 -1.52048 0.07877 0 0 0 0 0 -0.06068 0.47796 2.25584 0 0.08153 0 -1.5107 0.23579 0.43782 1.23945
ASN_44 -1.79282 0.16464 1.96587 -0.19232 0.02538 0.32081 0.38692 -0.91134 -0 -0 -0.36374 -0.94079 0 0 0 0 0 -0.00506 0.07636 0 1.67723 -0.75152 0 -0.93687 -0.28367 0.2835 -1.27742
LYS_45 -4.46135 0.2997 4.56468 -0.50017 0.11856 0.32296 1.48889 -1.9255 -0 -0 -0.81758 -0.03688 0 0 0 0 0 0.01812 0.02595 1.6728 0 -0.21834 0 -1.5107 0.06361 0.23072 -0.66451
ARG_46 -4.9425 0.24475 2.90667 -0.98872 0.40549 0.53379 1.55696 -1.60427 -0.02775 -0.20753 0.19711 0.44289 0 0 0 0 0 0.09946 0.12175 2.22368 0 -0.05424 0 -1.2888 0.23952 0.28155 0.13981
PHE_47 -1.52307 0.05311 1.15691 -0.68303 0.06637 0.41537 0.26119 -0.68695 -0.00719 -0.08876 0.08233 0.1332 0 0 0 0 0 -0.05567 0.04147 0 1.94753 -0.21939 0 1.0402 -0.1725 0.27105 2.0322
GLN_48 -4.32508 0.36218 3.6331 -0.70125 0.08995 0.49027 1.21411 -1.62761 -0 -0 -1.03067 -0.17904 0 0 -1.08409 0 0 -0.03331 0.28272 0 2.7862 0.06236 0 -0.18838 -0.24981 0.27904 -0.21932
LYS_49 -2.50109 0.09366 3.49342 -0.30264 0.02948 0.13179 1.35394 -1.49288 -0 -0 -1.85604 0.18727 0 0 -1.08409 0 0 0.05553 0.03298 1.90673 0 0.08273 0 -1.5107 -0.24297 0.22792 -1.39494
HIS_D_50 -5.02468 0.24249 4.52715 -0.54246 0.03381 0.44975 1.30313 -2.27139 -0.0038 -0.06979 -0.5609 -0.53174 0 0 0 0 0 -0.08556 0.00456 0 1.6577 -0.048 0 -0.45461 -0.38747 0.2958 -1.466
ASN_51 -6.94609 0.48575 5.92553 -0.25112 0.04206 0.47148 2.10443 -3.00339 -0.0038 -0.06979 -0.99345 -0.70678 0 0 -1.46624 0 0 0.08895 0.17915 0 2.51527 -0.40697 0 -0.93687 -0.28762 0.38967 -2.86984
PHE_52 -7.86358 0.67814 3.88897 -0.76625 0.07857 0.39098 1.48472 -2.43708 -0 -0 -1.24516 0.0519 0 0 -0.61412 0 0 0.01826 0.06454 0 2.30908 -0.00031 0 1.0402 -0.18529 2.34594 -0.76051
ASN_53 -5.31477 0.74849 4.45904 -0.18332 0.01084 0.25295 1.64807 -2.27055 -0 -0 0.0226 -0.28878 0 0 0 0 0 0.18359 0.01318 0 2.02276 0.18827 0 -0.93687 -0.15297 2.39067 2.7932
ASN_54 -5.28709 0.29275 4.83461 -0.18362 0.02602 0.30305 2.36932 -2.45025 -0.00876 -0.06877 -1.52416 -0.27761 0 0 -1.27606 0 0 0.02395 0.21387 0 2.01982 -0.03582 0 -0.93687 -0.26249 0.34956 -1.87854
LYS_55 -5.56055 0.46462 5.39327 -0.48118 0.11268 0.32735 1.53792 -2.21471 -0 -0 -2.23798 0.02507 0 0 0 -0.84606 0 -0.04374 0.1045 2.14145 0 -0.08097 0 -1.5107 -0.4988 0.33012 -3.03771
SER_56 -4.46227 0.41667 4.71947 -0.02122 0 0.01864 1.98231 -2.2884 -0 -0 -0.77238 -0.07969 0 0 0 0 0 -0.01942 0.04428 1.20813 0 -0.40922 0.62332 -0.77834 -0.55673 0.44491 0.07004
GLU_57 -3.89035 0.29419 3.177 -0.20966 0.01503 0.27519 1.15236 -1.52473 -0 -0 -1.57039 -0.45222 0 0 -0.3877 -1.11043 0 -0.08027 0.08381 0 4.27129 0.19987 0 -2.7348 -0.21229 0.34933 -2.35476
PHE_58 -10.2501 1.6217 4.53339 -0.576 0.05462 0.30559 2.48312 -3.27178 -0 -0 -2.64014 0.17039 0 0 0 0 0 0.17759 0.02153 0 2.03828 -0.30194 0 1.0402 -0.07682 0.48653 -4.18386
GLU_59 -5.70836 0.97047 7.69224 -0.24102 0.03417 0.25696 4.24389 -3.22166 -0.01554 -0.13319 -6.7431 -0.12065 0 0 0 -0.98128 0 0.01678 0.04869 0 3.23841 -0.04127 0 -2.7348 -0.31345 0.71358 -3.03912
GLU_60 -5.16251 0.43149 4.16377 -0.21648 0.04539 0.36715 1.12724 -1.89689 -0.01834 -0.11707 -2.13116 -0.55989 0 0 0 -1.02639 0 -0.0156 0.05476 0 3.18895 0.15244 0 -2.7348 -0.10726 0.4467 -4.00849
ARG_61 -6.83392 0.25283 6.82425 -0.43485 0.05169 0.22859 3.67172 -3.02007 -0.01806 -0.08649 -4.75314 0.03014 0 0 0 -1.71887 0 0.00398 0.02438 2.41995 0 -0.23228 0 -1.2888 -0.04956 0.28465 -4.64386
ILE_62 -4.38342 0.32892 -0.03247 -0.53538 0.32329 0.14561 0.24637 -0.88015 -0 -0 0.12807 0.14149 0 0 0 0 0 0.00985 0.14493 2.88219 0 -0.72167 0 0.73287 -0.39526 0.39481 -1.46996
VAL_63 -5.56043 0.50258 0.5592 -0.30625 0.21728 0.06964 0.83449 -1.30074 -0.00176 -0.00509 -0.50372 -0.36474 0 0 0 0 0 -0.03671 0.0001 0.23419 0 -0.47491 0 1.9342 -0.20592 0.40943 -3.99916
LYS_64 -5.43358 0.31085 4.76238 -0.58172 0.13051 0.24795 2.06797 -2.05392 -0.01054 -0.03532 -1.85611 0.25623 0 0 0 0 0 0.23964 0.16787 2.12098 0 -0.10711 0 -1.5107 0.32266 0.56159 -0.40038
LEU_65 -4.92945 0.71322 1.04502 -0.63314 0.26342 0.18214 0.25072 -1.2511 -0.00612 -0.02183 -0.80156 0.25322 0 0 0 0 0 0.06704 0.21479 0.65538 0 -0.32989 0 0.18072 0.26006 0.53923 -3.34814
LYS_66 -4.55923 0.19517 4.14845 -0.39086 0.05544 0.19802 2.10779 -1.87968 -0.01193 -0.04445 -2.32241 0.00862 0 0 0 0 0 -0.05656 0.00968 2.00844 0 0.35024 0 -1.5107 0.1243 0.20752 -1.36217
ARG_67 -3.66611 0.32 1.64346 -0.68635 0.0802 0.46143 0.16857 -0.80224 -0.00581 -0.0212 -0.38136 0.52458 0 0 0 0 0 -0.01254 0.07263 2.35166 0 0.01303 0 -1.2888 0.06588 0.12925 -1.03371
ILE_68 -5.83567 0.38941 4.34677 -0.47316 0.35406 0.10357 2.33208 -2.08979 -0 -0 -2.19205 -0.0446 0 0 0 0 0 -0.06056 0.06028 0.35541 0 -0.73886 0 0.73287 -0.2386 0.43896 -2.55988
SER_69 -2.84478 0.24379 1.61632 -0.03238 0 0.07527 0.39533 -0.81132 -0 -0.00012 -0.28257 -0.07282 0 0 0 0 0 0.03448 4e-05 0.13662 0 -0.4565 0.60052 -0.77834 -0.30474 0.52504 -1.95617
LYS_70 -3.29777 0.13524 3.36198 -0.42374 0.08255 0.25283 1.85379 -1.59949 -0.00158 -0.01865 -2.13982 -0.04012 0 0 0 0 0 0.0327 0.01695 2.02708 0 0.26952 0 -1.5107 0.13847 0.24388 -0.61689
THR_71 -2.72276 0.21095 1.72765 -0.1501 0.06404 0.05498 0.27877 -0.99762 -0 -0.00012 -0.57316 0.15674 0 0 0 0 0 0.01079 0.01358 0.13875 0 0.01057 2.27053 -1.0874 0.27057 0.30404 -0.01919
THR_72 -3.18604 0.22775 2.97692 -0.10235 0.05365 0.04012 1.61291 -1.48019 -0.00042 -0.01218 -2.32949 -0.69526 0 0 -0.88787 0 0 0.05583 0.04383 0.10289 0 -0.46155 4.17732 -1.0874 1.05613 0.41231 0.51691
LYS_73 -1.19379 0.26355 1.28663 -0.2958 0.0333 0.15125 0.24418 -0.53475 -0 -0 -0.65002 -0.24761 0 0 0 0 0 -0.00294 0.00147 1.6767 0 -0.11971 0 -1.5107 1.3353 0.64817 1.08522
GLY_74 -1.19018 0.21344 1.84787 -0.00026 0 0 0.74103 -0.84499 -0 -0 -0.17744 -0.20116 0 0 -0.88787 0 0 0.09433 0 0 0 -1.16696 0 0.83697 1.00943 0.59656 0.87078
GLY_75 -1.42962 0.05189 2.11795 -0.00026 0 0 1.23628 -0.9871 -0.00116 -0.00647 -1.72051 -0.16922 0 0 0 0 0 -0.08233 0 0 0 -1.26287 0 0.83697 0.90734 0.21766 -0.29146
ARG_76 -3.88065 0.25034 2.25859 -0.63316 0.1493 0.45349 0.34876 -1.12842 -0 -0 -0.16748 0.12731 0 0 0 0 0 -0.00528 0.08281 2.67121 0 -0.18255 0 -1.2888 0.08007 0.15401 -0.71047
ASN_77 -3.55149 0.16202 4.31851 -0.30282 0.05312 0.51268 2.75671 -1.95915 -0 -0 -2.53539 -0.67292 0 0 0 -0.93782 0 -0.06495 0.013 0 1.89696 -0.54659 0 -0.93687 -0.20567 0.26289 -1.73779
MET_78 -6.2185 0.34412 3.15959 -0.35732 0.12278 0.06629 0.88895 -1.54447 -0 -0 -0.57189 0.18316 0 0 0 0 0 -0.00853 0.19153 1.28187 0 0.01003 0 0.60916 -0.12857 0.32691 -1.64489
ARG_79 -7.23442 0.31518 6.09976 -1.27142 0.41054 1.01901 3.04824 -2.84551 -0.0017 -0.00976 -2.90503 -0.07076 0 0 0 -0.93782 0 0.10057 0.25549 3.27733 0 -0.07572 0 -1.2888 -0.04488 0.45633 -1.70338
PHE_80 -9.12294 0.8206 3.32291 -0.66062 0.10707 0.39714 3.00376 -2.59478 -0 -0 -3.20566 0.23658 0 0 0 0 0 0.03868 0.08752 0 1.86398 -0.29353 0 1.0402 -0.18679 0.53325 -4.61263
SER_81 -4.84432 0.3084 3.9991 -0.03044 1e-05 0.05429 2.53798 -2.0684 -0.02201 -0.08875 -2.6007 -0.92616 0 0 0 0 0 -0.03408 0.01224 0.57908 0 0.4798 0.61265 -0.77834 0.03146 0.29881 -2.47938
VAL_82 -7.78825 1.13679 2.03214 -0.27699 0.27478 0.05992 2.56854 -2.46998 -0.00969 -0.03231 -2.27823 -0.189 0 0 0 0 0 -0.03307 0.00508 0.28557 0 -0.78914 0 1.9342 -0.00962 0.5328 -5.04646
LEU_83 -9.16302 0.92709 3.19422 -0.61903 0.15172 0.18581 2.65624 -2.5692 -0.02201 -0.08875 -3.82887 0.22291 0 0 0 0 0 -0.05598 0.06096 0.56275 0 -0.3699 0 0.18072 -0.23487 0.75441 -8.05479
VAL_84 -8.58322 1.10518 1.95676 -0.3296 0.37411 0.0717 2.68118 -2.64446 -0.00969 -0.03231 -2.6756 -0.38922 0 0 0 0 0 0.03064 0.20411 0.10548 0 -0.4579 0 1.9342 -0.23575 0.64912 -6.24524
VAL_85 -8.16505 1.66413 1.25614 -0.25047 0.18691 0.0486 2.37782 -2.19848 -0 -0 -2.41009 -0.30909 0 0 0 0 0 -0.04636 0.30397 0.50512 0 -0.62633 0 1.9342 -0.33853 0.73645 -5.33107
VAL_86 -8.93064 0.91008 2.14432 -0.33019 0.38701 0.07303 2.67831 -2.75091 -0 -0 -2.34695 -0.73301 0 0 0 0 0 0.00168 0.04953 0.29112 0 -0.34092 0 1.9342 -0.34384 0.79649 -6.51068
GLY_87 -5.02819 1.00797 3.97824 -0.00155 0 0 2.50232 -2.37615 -0 -0 -2.065 -0.35949 0 0 0 0 0 -0.10411 0 0 0 -1.39384 0 0.83697 0.00216 0.57589 -2.42479
ASN_88 -7.22565 0.83381 6.63284 -0.153 0.02674 0.22186 3.556 -3.21228 -0.03064 -0.23604 -1.09757 -0.34043 0 0 -0.3877 0 0 3.92765 0.08409 0 4.56711 0.10244 0 -0.93687 1.45482 18.0696 25.8568
LYS_89 -3.38345 0.7655 4.31565 -0.37192 0.07057 0.2403 1.74712 -1.82014 -0.0314 -0.18424 -3.39773 0.37443 0 0 0 0 0 0.0866 0.03901 2.3156 0 0.17689 0 -1.5107 1.46036 22.2749 23.1673
LYS_90 -2.65064 0.48214 2.72188 -0.3522 0.10693 0.23243 0.78009 -1.18683 -0.00101 -0.00214 -0.63196 -0.30572 0 0 0 0 0 -0.01511 0.00858 1.72165 0 0.23495 0 -1.5107 0.64795 4.79099 5.07128
GLY_91 -3.91182 0.54125 3.15521 -5e-05 0 0 2.22821 -1.83784 -0 -0 -2.72288 -0.35619 0 0 0 0 0 -0.17493 0 0 0 -1.45058 0 0.83697 0.2501 0.68882 -2.75375
LYS_92 -7.20451 0.78975 5.11852 -0.4715 0.06934 0.37404 2.01525 -2.54228 -0.00152 -0.01002 -2.14959 -0.23453 0 0 0 0 0 0.00302 0.26978 2.25027 0 0.21688 0 -1.5107 0.09203 0.49632 -2.42945
VAL_93 -8.48717 1.2209 2.30908 -0.27098 0.20002 0.05641 2.77633 -2.61532 -0.00094 -0.00364 -2.39005 -0.24505 0 0 0 0 0 0.08045 0.00383 0.35515 0 -0.54337 0 1.9342 0.16368 0.74254 -4.71393
GLY_94 -5.31195 0.58341 3.23222 -0.00095 0 0 2.55029 -2.2388 -0 -0 -2.94668 -0.2528 0 0 0 0 0 -0.14889 0 0 0 -0.13579 0 0.83697 0.28568 0.56885 -2.97844
TYR_95 -7.64328 0.90606 2.87465 -1.05359 0.14053 0.63966 1.76464 -2.31243 -0.0141 -0.15543 -1.98993 -0.31395 0 0 -0.80349 0 0 0.00384 0.00292 0 1.603 -0.29064 0.00312 1.2797 0.45779 0.1758 -4.72513
GLY_96 -3.70881 0.17603 3.01075 -0.00103 0 0 2.12808 -1.87197 -0 -0 -2.04611 -0.32148 0 0 0 0 0 -0.09379 0 0 0 -1.25296 0 0.83697 0.34259 0.34065 -2.46107
ILE_97 -5.07826 0.70413 1.52943 -0.45381 0.3521 0.09034 1.25347 -1.46801 -0 -0 -2.16047 0.04273 0 0 -0.51753 0 0 -0.02252 0.03757 0.49236 0 -0.56203 0 0.73287 0.15428 0.41406 -4.4593
ALA_98 -5.39032 0.73125 2.54917 -0.02032 0 0 2.49957 -2.21965 -0 -0 -2.42517 -0.34895 0 0 0 0 0 0.14322 0 0 0 -0.33754 0 1.8394 -0.01665 0.36717 -2.62882
LYS_99 -6.29756 0.73524 4.78042 -0.30066 0.04257 0.14985 1.63382 -2.45254 -0.02898 -0.18323 -0.67466 -0.22868 0 0 0 0 0 -0.00855 0.02104 2.06993 0 0.00815 0 -1.5107 0.02198 0.32026 -1.9023
ALA_100 -6.42177 1.09037 3.11818 -0.02029 0 0 2.83853 -2.68406 -0 -0 -1.76731 -0.3606 0 0 0 0 0 0.01937 0 0 0 -0.40442 0 1.8394 0.06539 0.47707 -2.21013
LEU_101 -5.1897 0.28368 2.79851 -0.68869 0.20451 0.26571 1.49004 -1.6756 -0 -0 0.10606 0.08089 0 0 0 0 0 -0.0708 0.005 1.18146 0 -0.2798 0 0.18072 -0.04637 0.50081 -0.85356
GLU_102 -5.87256 0.46842 4.37974 -0.20433 0.04676 0.319 2.07595 -2.19534 -0 -0 -1.30927 -0.54332 0 0 0 0 0 0.13103 0.10491 0 2.98005 0.0811 0 -2.7348 -0.16102 0.36978 -2.0639
VAL_103 -6.24749 1.20161 1.6889 -0.32621 0.29046 0.07392 1.88177 -1.82905 -0 -0 -1.50429 -0.15092 0 0 0 0 0 -0.02104 0.00052 0.0248 0 -0.34366 0 1.9342 5.75776 1.51349 3.94476
PRO_104 -4.37794 0.71445 2.90309 -0.06928 0 0.04291 1.53201 -1.40343 -0 -0 -1.48733 0.6378 0 0 0 0 0 -0.10683 0.00209 0.18614 0 0.10583 0 -2.4119 5.76416 1.50299 3.53475
LEU_105 -8.77079 1.10876 4.61826 -0.49699 0.21107 0.11828 3.18609 -3.10393 -0 -0 -1.54661 0.23774 0 0 0 0 0 0.04289 0.02187 0.41747 0 -0.26135 0 0.18072 -0.09847 0.43159 -3.7034
ALA_106 -7.20806 0.52874 3.60048 -0.02114 0 0 2.67529 -3.20899 -0 -0 -2.04312 -0.35819 0 0 0 0 0 -0.03557 0 0 0 -0.05976 0 1.8394 -0.22637 0.36485 -4.15244
ILE_107 -8.38181 0.95229 3.59859 -0.50126 0.52325 0.09854 2.70559 -2.67961 -0 -0 -2.13963 0.11407 0 0 0 0 0 -0.00357 0.00961 0.45417 0 -0.46494 0 0.73287 -0.00097 0.35936 -4.62345
LYS_108 -7.72159 0.48749 7.22446 -0.76051 0.25901 0.44702 3.46968 -3.14443 -0.01834 -0.11707 -4.17574 0.23765 0 0 -0.57834 0 0 0.08667 0.13842 2.14877 0 -0.0516 0 -1.5107 -0.13977 0.58226 -3.13666
LYS_109 -8.7096 0.96423 7.37996 -0.70639 0.13513 0.51404 2.48187 -3.39605 -0.02656 -0.07606 -1.39747 -0.10966 0 0 0 0 0 -0.02328 0.20658 2.63825 0 -0.04319 0 -1.5107 -0.38639 0.65701 -1.40828
ALA_110 -7.48744 0.70772 3.83575 -0.02072 0 0 2.82771 -3.3573 -0 -0 -2.6373 -0.3799 0 0 0 0 0 0.10852 0 0 0 -0.33205 0 1.8394 -0.40957 0.4688 -4.83636
ILE_111 -9.23524 1.33583 5.38936 -0.51816 0.42054 0.10276 2.88428 -3.54666 -0 -0 -1.89968 0.12217 0 0 0 0 0 -0.06106 0.03361 0.50915 0 -0.49077 0 0.73287 -0.2141 0.4622 -3.97291
LYS_112 -4.93604 0.20318 4.81447 -0.42349 0.06215 0.24923 2.09996 -2.22579 -0 -0 -1.41392 -0.22136 0 0 -0.4253 0 0 0.0768 0.04596 2.01634 0 -0.0288 0 -1.5107 -0.12735 0.43788 -1.30678
LYS_113 -5.92462 0.3658 7.1161 -0.42514 0.12856 0.14533 3.53966 -3.11765 -0.003 -0.02204 -3.46536 0.05387 0 0 -0.51753 0 0 -0.03416 0.04436 2.79424 0 -0.00628 0 -1.5107 -0.29016 0.30647 -0.82226
ALA_114 -7.51362 1.01254 4.44238 -0.02259 0 0 3.39966 -3.56347 -0.00535 -0.02761 -2.16628 -0.35046 0 0 0 0 0 -0.0412 0 0 0 -0.38902 0 1.8394 -0.45087 0.42587 -3.41062
HIS_115 -7.96608 0.78168 5.97575 -0.40834 0.02976 0.47908 2.62579 -3.39076 -0 -0 -2.30663 -0.32141 0 0 0 -1.02639 0 -0.05172 0.09895 0 2.59971 -0.04717 0 -0.45461 -0.44828 0.45407 -3.37656
ASN_116 -3.36208 0.32748 4.64203 -0.21013 0.0251 0.32692 2.35904 -2.12647 -0.00876 -0.06877 -2.74252 -0.6165 0 0 -0.4253 0 0 -0.01302 0.02633 0 2.23605 -0.55125 0 -0.93687 -0.43568 0.57469 -0.97971
SER_117 -4.37645 0.15746 5.38879 -0.03878 0.00999 0.07369 3.173 -2.57052 -0.00394 -0.02569 -2.07589 -0.65944 0 0 -0.80349 0 0 -0.03839 0.05422 0.44162 0 -0.03821 0.66764 -0.77834 -0.18188 0.52317 -1.10144
ILE_118 -8.63662 1.12568 2.25444 -0.46789 0.377 0.08603 1.07915 -2.43751 -0 -0 -0.38214 0.48252 0 0 0 0 0 -0.02934 0.01193 0.53727 0 -0.29951 0 0.73287 -0.11714 0.46148 -5.22178
HIS_119 -5.92963 0.48089 3.96838 -0.40449 0.00574 0.44283 2.46124 -2.49949 -0 -0 -1.74792 -0.1754 0 0 0 0 0 0.01694 0.00483 0 1.81486 -0.19666 0 -0.45461 -0.37551 0.52296 -2.06506
THR_120 -2.55886 0.11527 1.74141 -0.16757 0.08573 0.06062 0.47853 -1.07957 -0.01335 -0.04668 -1.0594 -0.09294 0 0 0 0 0 -0.0656 6e-05 0.07429 0 0.04035 2.31909 -1.0874 -0.3131 0.32108 -1.24803
VAL_121 -6.92524 1.38245 0.71453 -0.28872 0.25894 0.06536 1.61849 -1.78555 -0 -0 -1.58143 -0.21508 0 0 0 0 0 -0.05019 0.01596 0.22939 0 -0.71407 0 1.9342 -0.40265 0.37465 -5.36897
GLU_122 -4.59378 0.15844 4.83934 -0.41685 0.126 0.80746 1.48118 -2.01059 -0.04331 -0.25936 -2.64919 -0.868 0 0 0 -0.58633 0 -0.02907 0.09307 0 3.52884 0.24297 0 -2.7348 0.11503 0.34196 -2.45699
ILE_123 -7.30145 1.09884 1.53679 -0.48012 0.36433 0.1038 1.58908 -2.13653 -0 -0 -1.23632 0.1745 0 0 0 0 0 -0.07698 0.0946 0.39618 0 -0.48649 0 0.73287 0.04438 0.43109 -5.15145
HIS_D_124 -7.76939 0.84737 5.97336 -0.68093 0.10453 0.74003 2.21991 -3.18157 -0 -0 -2.67066 -0.44461 0 0 -0.40848 0 0 0.15496 0.01906 0 3.20598 -0.2272 0 -0.45461 -0.03555 0.63739 -1.97041
LYS_125 -2.68454 0.16943 1.84693 -0.33597 0.06801 0.21297 0.80522 -1.07193 -0.01008 -0.10768 -0.77502 -0.38996 0 0 0 0 0 0.01624 0.03128 1.44331 0 0.0125 0 -1.5107 0.37323 0.5223 -1.38446
GLY_126 -4.3823 0.46933 3.67033 -0.00011 0 0 2.71004 -2.20243 -0.01544 -0.06372 -2.67905 -0.31791 0 0 0 0 0 -0.14012 0 0 0 -1.53112 0 0.83697 0.56694 0.33472 -2.74388
SER_127 -6.72309 0.5603 6.46017 -0.02073 0 0.02779 3.75892 -3.25187 -0.03298 -0.17683 -5.16625 -0.78563 0 0 -1.10926 0 0 0.04153 0.00157 0.52346 0 -0.17792 1.94237 -0.77834 1.43685 0.218 -3.25194
ILE_128 -9.37705 1.23891 2.6355 -0.55187 0.4692 0.13352 1.24955 -2.39504 -0.01173 -0.06043 -0.92573 -0.0673 0 0 -0.54814 0 0 0.15885 0.02 0.49407 0 -0.19821 0 0.73287 0.97339 0.42397 -5.60567
TYR_129 -7.9902 0.72225 2.78864 -0.64217 0.0375 0.33053 0.40969 -1.92119 -0.01241 -0.09957 -0.53888 -0.18545 0 0 0 0 0 -0.01748 0.00167 0 2.19398 0.00355 0.0032 1.2797 -0.05315 0.44913 -3.24067
HIS_D_130 -6.07496 0.28311 5.33824 -0.90651 0.06654 1.28717 2.17966 -2.58232 -0.01606 -0.08642 -1.99337 -0.39699 0 0 -1.70968 0 0 0.00091 0.02778 0 1.8669 -0.30258 0 -0.45461 -0.05314 0.24081 -3.28552
GLU_131 -5.05535 0.35212 3.84875 -0.27069 0.02871 0.28019 0.9909 -1.71851 -0.00123 -0.01396 -1.73177 -0.15667 0 0 -0.46258 0 0 -0.06544 0.01288 0 3.84118 -0.02099 0 -2.7348 -0.33699 0.17228 -3.04197
VAL_132 -7.02999 0.72966 3.32157 -0.36174 0.34265 0.08563 2.95023 -2.51329 -0 -0 -1.82803 -0.28353 0 0 0 0 0 0.00105 0.07566 0.75393 0 -0.38695 0 1.9342 -0.34924 0.31085 -2.24736
ILE_133 -5.66054 0.66006 0.92331 -0.5371 0.30463 0.15626 0.38403 -1.33059 -0.00976 -0.08468 -0.20463 -0.05343 0 0 0 0 0 -0.00848 0.01227 3.31395 0 -0.66475 0 0.73287 -0.17421 0.38262 -1.85816
GLY_134 -4.29633 0.51957 3.58974 -0.00051 0 0 2.52462 -2.07845 -0 -0 -3.24918 -0.23716 0 0 0 0 0 -0.06267 0 0 0 0.12456 0 0.83697 0.09692 0.31736 -1.91457
ARG_135 -4.00648 0.15717 3.38914 -0.50207 0.07168 0.26264 1.23434 -1.50837 -0.01972 -0.16606 -2.04348 0.47154 0 0 -0.86257 0 0 0.03639 0.09542 2.28466 0 -0.22176 0 -1.2888 0.27811 0.52722 -1.811
LYS_136 -6.12645 0.52245 5.47295 -0.54356 0.16065 0.21158 2.19615 -2.4001 -0 -0 -2.1425 0.21938 0 0 0 0 0 -0.00149 0.05757 2.04504 0 -0.07355 0 -1.5107 0.37621 0.55252 -0.98385
GLY_137 -1.57514 0.14915 1.85388 -0.00019 0 0 0.37595 -0.8793 -0.01972 -0.16606 0.48311 -0.29987 0 0 0 0 0 -0.23732 0 0 0 -1.33889 0 0.83697 0.27401 0.25167 -0.29175
ALA_138 -2.49529 0.19885 2.30545 -0.02791 0.00715 0 1.16537 -1.21621 -0 -0 -1.38269 -0.4238 0 0 0 0 0 -0.07301 0 0 0 0.24841 0 1.8394 -0.24564 0.2434 0.14348
SER_139 -5.68974 0.36388 6.00171 -0.02739 0 0.02027 3.32969 -2.77372 -0.02024 -0.16419 -2.7187 0.11098 0 0 -0.46709 0 0 0.00838 0.00657 0.49701 0 -0.04391 1.73462 -0.77834 -0.15539 0.49567 -0.26995
LYS_140 -6.37761 0.51052 4.25387 -0.43681 0.13672 0.17443 1.69529 -2.08104 -0.04808 -0.24605 -1.53079 -0.19472 0 0 0 0 0 0.00197 0.15893 3.18646 0 -0.02437 0 -1.5107 0.14078 0.51644 -1.67476
VAL_141 -8.09638 0.83167 2.89112 -0.27952 0.22672 0.06748 2.60626 -2.6626 -0.00431 -0.01306 -2.38704 -0.37944 0 0 0 0 0 -0.0447 0.11118 0.19213 0 -0.7044 0 1.9342 -0.057 0.50746 -5.26022
LEU_142 -8.33687 0.85548 4.00737 -0.61168 0.2933 0.22458 2.57404 -2.5466 -0.01132 -0.03961 -3.00492 -0.02079 0 0 0 0 0 0.04981 0.11607 1.30823 0 -0.3737 0 0.18072 -0.22046 0.63388 -4.92246
LEU_143 -8.70503 0.94453 1.55039 -0.47609 0.14504 0.11814 2.51049 -2.29211 -0.01294 -0.052 -2.21823 -0.07986 0 0 0 0 0 -0.08198 0.17808 1.02373 0 -0.16447 0 0.18072 0.08786 0.60241 -6.7413
LYS_144 -6.01421 0.7542 4.63373 -0.38229 0.04694 0.18691 2.6494 -2.23494 -0.00123 -0.01396 -2.68697 0.05602 0 0 0 0 0 -0.04266 0.0236 2.06845 0 0.27988 0 -1.5107 0.41025 1.20176 -0.57582
PRO_145 -5.10312 0.85197 2.5613 -0.12537 0.00185 0.09291 0.48153 -0.99072 -0 -0 -0.49699 0.25075 0 0 0 0 0 -0.05877 0.08666 0.11316 0 -1.17724 0 -2.4119 0.01157 1.14933 -4.7631
ALA_146 -3.48348 0.44533 2.06479 -0.02137 0 0 1.34011 -1.44571 -1e-05 -0.0001 -0.58317 -0.40161 0 0 -0.55674 0 0 0.12033 0 0 0 -0.44642 0 1.8394 -0.1384 0.87652 -0.39051
PRO_147 -2.87002 0.5081 2.27527 -0.12703 0.00194 0.09458 1.33457 -1.17231 -0.00041 -0.00643 -0.88114 0.22824 0 0 0 0 0 -0.08144 0.05249 0.14549 0 -1.07724 0 -2.4119 -0.2701 0.97582 -3.28152
LEU_148 -3.9551 0.44898 2.24671 -0.44373 0.16001 0.08249 0.76533 -1.4534 -0 -0 -0.96893 0.26702 0 0 0 0 0 0.00515 0.07508 0.81541 0 -0.15591 0 0.18072 -0.64435 0.74445 -1.83008
GLY_149 -1.55844 0.20548 2.52176 -8e-05 0 0 1.08141 -1.15813 -0.03914 -0.15806 -1.42886 -0.32512 0 0 -0.30834 0 0 -0.16482 0 0 0 -1.53928 0 0.83697 -0.14905 0.6145 -1.5692
THR_150 -3.59052 0.20091 3.2974 -0.1264 0.05815 0.06662 2.07238 -1.69819 -0.00762 -0.03934 -1.36472 -0.75031 0 0 0 0 0 -0.01023 0.03715 0.16861 0 -0.23008 2.29458 -1.0874 -0.0683 0.44707 -0.33025
GLY_151 -3.38008 0.43892 4.15922 -0.00028 0 0 2.16307 -2.07402 -0.03993 -0.1655 -3.72316 -0.17721 0 0 -0.98688 0 0 0.05594 0 0 0 -1.50793 0 0.83697 -0.17669 0.30813 -4.26943
ILE_152 -7.95856 0.76866 2.69334 -0.61008 0.33402 0.11712 1.5342 -2.4496 -0 -0 -1.09004 0.29158 0 0 -0.76125 0 0 -0.04249 0.03177 0.93538 0 -0.68613 0 0.73287 -0.26856 0.38387 -6.0439
ILE_153 -4.84791 0.19962 3.50937 -0.49625 0.36192 0.1299 2.2722 -1.97556 -0.00039 -0.00102 -2.38904 -0.36941 0 0 0 0 0 0.11979 0.06191 0.25735 0 -0.23541 0 0.73287 -0.10466 0.64556 -2.12916
ALA_154 -4.5022 0.5941 1.84038 -0.022 0 0 1.50962 -1.68321 -0 -0 -0.98472 -0.37993 0 0 -0.92235 0 0 0.02979 0 0 0 -0.56742 0 1.8394 0.16044 0.52435 -2.56376
GLY_155 -2.24396 0.16226 3.15379 -0.00031 0 0 1.47168 -1.45864 -0.01045 -0.06252 -1.91613 -0.16287 0 0 0 0 0 0.01691 0 0 0 -0.71835 0 0.83697 -0.02994 0.29493 -0.66664
GLY_156 -2.10067 0.088 2.41889 -4e-05 0 0 1.15033 -1.28305 -1e-05 -7e-05 -0.74627 -0.35593 0 0 0 0 0 -0.06268 0 0 0 -0.06916 0 0.83697 0.72291 0.34981 0.94903
ALA_157 -5.37363 0.59594 1.62054 -0.02153 0 0 1.57064 -1.88759 -0 -0 -0.26991 -0.33607 0 0 0 0 0 -0.03992 0 0 0 -0.19047 0 1.8394 0.58489 0.37926 -1.52845
ILE_158 -8.65901 1.03321 3.27497 -0.50234 0.47148 0.09874 2.32381 -2.69352 -0 -0 -1.28797 0.03122 0 0 0 0 0 -0.06235 0.00565 0.52508 0 -0.50012 0 0.73287 -0.1095 0.31611 -5.00166
ARG_159 -9.56923 0.70534 10.7029 -0.99248 0.2191 0.63117 4.94242 -4.94972 -0.01439 -0.0627 -5.60448 0.23785 0 0 -1.6836 -0.40774 0 -0.03583 0.04324 2.8072 0 -0.11974 0 -1.2888 -0.14638 0.91396 -3.67187
ALA_160 -5.66492 0.38147 3.70364 -0.01935 0 0 2.45593 -2.51545 -0.01045 -0.06252 -2.00339 -0.34723 0 0 0 0 0 0.05195 0 0 0 -0.14656 0 1.8394 -0.28982 0.9274 -1.69991
ILE_161 -10.1132 1.63162 2.796 -0.54279 0.53325 0.10559 2.66638 -2.90619 -1e-05 -7e-05 -1.62482 0.13313 0 0 0 0 0 -0.05221 0.07869 0.49148 0 -0.48329 0 0.73287 -0.03743 0.58999 -6.00101
VAL_162 -8.18298 0.99313 2.45817 -0.31309 0.20666 0.06815 2.74661 -2.63249 -0 -0 -2.50032 -0.06623 0 0 0 0 0 -0.03435 0.03251 0.0482 0 -0.33739 0 1.9342 0.03237 0.75428 -4.79258
GLU_163 -6.15355 0.29854 7.87606 -0.19501 0.02357 0.24595 3.26125 -3.26926 -0 -0 -4.76373 -0.51657 0 0 0 -1.14533 0 0.03446 0.05213 0 3.10391 -0.28858 0 -2.7348 -0.23215 0.73063 -3.67246
LEU_164 -9.88603 1.37656 5.10486 -0.4928 0.29972 0.12053 2.19101 -3.6019 -0.0149 -0.07058 -1.43922 0.25121 0 0 0 0 0 0.23684 0.18335 0.27557 0 -0.29225 0 0.18072 -0.40234 0.78912 -5.19053
ALA_165 -5.99365 0.93432 2.52188 -0.02431 7e-05 0 2.15457 -2.53918 -0 -0 -2.37359 -0.38665 0 0 0 0 0 0.02112 0 0 0 -0.29567 0 1.8394 -0.57723 0.66475 -4.05418
GLY_166 -2.92262 0.23115 2.78338 -6e-05 0 0 1.2451 -1.61443 -0 -0 -1.2773 -0.3594 0 0 0 0 0 -0.1609 0 0 0 -1.53854 0 0.83697 -0.1573 0.37204 -2.5619
PHE_167 -10.2812 1.90192 0.39504 -0.52049 0.021 0.19442 1.45184 -2.17752 -0 -0 -1.07961 0.22016 0 0 0 0 0 -0.0017 0.01875 0 2.22709 -0.19454 0 1.0402 0.05819 0.52849 -6.19802
SER_168 -4.04089 0.58157 4.67455 -0.03243 0.00042 0.0431 1.78136 -2.28149 -0.01008 -0.10768 -2.25203 -0.46257 0 0 0 -0.36974 0 -0.0469 0.00563 0.45572 0 0.00787 1.73296 -0.77834 0.14715 0.72624 -0.22557
ASP_169 -8.74474 1.27302 10.49 -0.12438 0.01019 0.38768 4.25424 -4.79301 -0.01172 -0.06033 -8.44658 -0.12827 0 0 -1.70808 -0.36974 0 -0.05353 0.30329 0 5.03177 -0.80385 0 -2.3716 0.45435 0.89728 -4.51406
ILE_170 -9.11328 1.38763 1.86294 -0.46317 0.54547 0.09245 2.23978 -2.48579 -0.00794 -0.04019 -2.34121 0.03462 0 0 0 0 0 0.38749 0.15016 0.66652 0 0.25471 0 0.73287 0.30902 1.14647 -4.64146
TYR_171 -6.64134 0.68746 3.77928 -0.91399 0.09467 0.18847 2.55766 -2.3726 -0 -0 -2.8232 -0.45844 0 0 0 0 0 -0.05527 0.21784 0 2.47737 -0.04231 0.00134 1.2797 0.06371 1.10444 -0.85521
THR_172 -6.87464 0.9403 3.0738 -0.12169 0.10964 0.0797 2.27762 -2.34917 -0.00032 -0.00085 -2.27308 -0.66078 0 0 0 0 0 0.0563 0.34877 0.09802 0 -0.46416 4.20209 -1.0874 -0.29362 0.67993 -2.25954
LYS_173 -5.65578 0.31468 4.86877 -0.54355 0.10365 0.21111 2.2368 -2.23081 -0.02809 -0.08258 -2.24448 0.22569 0 0 0 0 0 0.09407 0.22518 2.25939 0 -0.12555 0 -1.5107 0.04592 0.5292 -1.30709
ASN_174 -4.26896 0.24775 3.01547 -0.19006 0.0124 0.29212 0.6122 -1.53202 -0.02809 -0.08258 -0.68626 -0.52487 0 0 0 0 0 -0.08226 0.0024 0 2.61843 -0.26967 0 -0.93687 0.18745 0.45748 -1.15594
LEU_175 -5.12171 0.42839 2.58696 -0.54598 0.24643 0.19085 0.72644 -1.36367 -0.02945 -0.14779 -0.47088 0.023 0 0 0 0 0 5.71566 0.03912 0.53159 0 0.04383 0 0.18072 0.93567 12.3671 16.3363
GLY_176 -1.92907 0.01963 1.63841 -0.00057 0 0 0.38759 -0.90312 -0 -0 0.37323 -0.21577 0 0 0 0 0 -0.13761 0 0 0 -1.54223 0 0.83697 1.31423 12.4409 12.2825
ARG_177 -3.90169 0.22569 3.83307 -0.96077 0.26605 0.49986 1.78169 -1.74392 -0.03126 -0.30786 -1.73816 0.61 0 0 -0.46709 0 0 0.02624 0.09603 2.46015 0 0.03747 0 -1.2888 0.22057 0.32753 -0.0552
ASN_178 -2.81085 0.3356 1.77408 -0.40698 0.14833 0.80067 0.47316 -0.89825 -0.02652 -0.32444 -0.26699 -1.99886 0 0 0 0 0 0.01974 0.15138 0 2.26074 -0.7189 0 -0.93687 -0.06532 0.41834 -2.07194
THR_179 -4.61031 0.51092 4.34369 -0.17812 0.09835 0.07222 2.47685 -2.14174 -0.01127 -0.14482 -1.55985 -0.0022 0 0 0 0 0 -0.07171 0.02368 0.05562 0 0.19157 2.33165 -1.0874 -0.06893 1.09614 1.32433
PRO_180 -6.42583 1.02495 2.50983 -0.06832 0 0.0431 1.73029 -1.52965 -0 -0 -1.04823 0.61218 0 0 0 0 0 -0.13945 0.02784 0.15752 0 -0.40927 0 -2.4119 0.03136 1.11855 -4.77703
ILE_181 -6.00284 0.50619 3.23389 -0.51062 0.35515 0.10583 1.75881 -2.10035 -0 -0 -1.29527 -0.03264 0 0 0 0 0 0.03255 0.0263 0.53814 0 -0.42531 0 0.73287 0.15974 0.62859 -2.28897
ASN_182 -7.36748 0.40993 6.57066 -0.18004 0.03259 0.27248 3.06318 -3.27518 -0.01326 -0.11237 -2.36217 -0.28834 0 0 0 0 0 0.04178 0.03196 0 1.58359 0.13491 0 -0.93687 0.06703 0.51566 -1.81195
MET_183 -9.9333 0.79402 5.76556 -0.32715 0.04419 0.08648 3.13422 -3.32655 -0 -0 -3.238 -0.08251 0 0 0 0 0 0.10758 0.05109 1.75706 0 -0.01019 0 0.60916 0.00011 0.39319 -4.17505
ILE_184 -9.69015 1.86919 3.1273 -0.69101 0.66139 0.16017 2.75512 -2.94799 -0.00172 -0.01778 -2.25948 0.43142 0 0 0 0 0 -0.05188 0.31036 0.56898 0 -0.40841 0 0.73287 -0.05036 0.87224 -4.62973
HIS_D_185 -7.73018 0.64754 6.57476 -0.4052 0.01865 0.43462 2.78448 -3.29908 -0.00875 -0.12783 -2.88632 -0.06898 0 0 0 0 0 -0.00178 0.00949 0 3.03717 -0.06079 0 -0.45461 -0.02341 0.85082 -0.70939
ALA_186 -7.44284 0.4897 4.70155 -0.02269 0 0 2.53319 -3.45927 -0.00373 -0.02919 -2.60976 -0.35905 0 0 0 0 0 -0.04952 0 0 0 -0.24742 0 1.8394 -0.28687 0.32357 -4.62292
THR_187 -8.65361 0.90902 5.17165 -0.20661 0.17917 0.07687 3.4684 -3.2935 -0 -0 -3.48043 -0.16015 0 0 0 0 0 -0.02432 0.02384 0.08131 0 -0.01502 2.31882 -1.0874 -0.11499 0.38053 -4.4264
MET_188 -9.09793 0.57476 4.614 -0.76961 0.22592 0.38937 2.46249 -2.81828 -0 -0 -2.174 -0.50588 0 0 0 0 0 0.33254 0.12127 3.29818 0 -0.14625 0 0.60916 0.01026 0.52961 -2.34441
ASP_189 -6.44428 0.46225 8.92635 -0.20213 8e-05 0.65101 4.68076 -3.90983 -0.01349 -0.11386 -6.66401 -0.20723 0 0 -0.86257 -0.67928 0 0.0678 0.22809 0 3.10277 0.31638 0 -2.3716 -0.00036 0.47694 -2.55622
GLY_190 -5.22106 0.53697 4.74483 -5e-05 0 0 2.11637 -2.72109 -0 -0 -1.40901 -0.42914 0 0 0 0 0 -0.0899 0 0 0 0.33399 0 0.83697 0.68111 0.26433 -0.35567
ILE_191 -8.93069 1.2661 3.44451 -0.5349 0.57986 0.10626 2.13381 -2.77533 -0.0228 -0.15518 -1.46965 0.08929 0 0 0 0 0 -0.04234 0.00586 0.49428 0 -0.45854 0 0.73287 0.58821 0.31442 -4.63396
LEU_192 -4.98122 0.3826 3.76805 -0.6863 0.23018 0.25786 1.82069 -2.06552 -0 -0 -1.28489 0.08524 0 0 0 0 0 -0.08092 0.00422 1.11752 0 -0.25023 0 0.18072 -0.10685 0.47022 -1.13862
LYS_193 -4.11429 0.19791 5.30238 -0.53019 0.15431 0.34895 2.47364 -2.25776 -0.00743 -0.04747 -4.20196 0.28242 0 0 0 -0.67928 0 -0.06877 0.37871 2.62203 0 -0.02936 0 -1.5107 -0.34338 0.6138 -1.41644
GLN_194 -7.58029 0.73855 5.53302 -0.26988 0.03243 0.2093 2.50534 -2.85004 -0.03793 -0.20802 -1.86385 -0.38949 0 0 0 0 0 -0.01891 0.13867 0 3.32386 0.03189 0 -0.18838 -0.41106 0.55696 -0.74783
LEU_195 -5.87691 0.48428 2.07831 -0.49337 0.19372 0.11169 1.60415 -1.5723 -0 -0 -1.01398 0.05263 0 0 -1.2471 0 0 0.05053 0.05417 0.96042 0 -0.21168 0 0.18072 -0.18901 0.36167 -4.47206
SER_196 -5.52058 0.61722 5.65948 -0.0314 0 0.07186 2.38696 -2.54865 -0.02331 -0.10899 -2.5718 -0.39703 0 0 -0.54659 0 0 -0.01746 0.00044 0.22073 0 -0.37145 0.61982 -0.77834 -0.21994 1.14886 -2.41017
PRO_197 -4.39976 0.66876 2.36455 -0.06737 0 0.04271 1.37556 -1.31922 -0 -0 -0.82974 0.62515 0 0 0 0 0 -0.06565 0.03024 0.16204 0 -0.3725 0 -2.4119 -0.11846 1.12974 -3.18586
LYS_198 -5.28528 0.59645 4.16207 -0.38929 0.04825 0.17839 1.9538 -2.22399 -0.00158 -0.01356 -0.81729 -0.04255 0 0 0 0 0 0.01178 0.0131 1.73796 0 0.1186 0 -1.5107 0.43618 0.30314 -0.7245
LYS_199 -6.4773 0.28627 6.65679 -0.30799 0.0292 0.1358 3.33984 -2.98737 -0.00043 -0.00813 -3.21966 -0.05992 0 0 -0.54659 -0.58633 0 -0.04705 0.41173 1.69333 0 -0.06376 0 -1.5107 0.04076 0.39976 -2.82174
VAL_200 -7.85193 0.92235 5.12881 -0.30303 0.24984 0.06885 2.67553 -3.08444 -0.01308 -0.05577 -2.73618 -0.0796 0 0 0 0 0 -0.0705 0.01123 0.03152 0 -0.35378 0 1.9342 -0.25077 0.4509 -3.32587
ALA_201 -6.87375 0.82831 4.40328 -0.02276 0 0 3.08646 -3.14749 -0.00817 -0.05615 -2.51769 -0.34867 0 0 0 0 0 -0.03214 0 0 0 -0.31683 0 1.8394 -0.25103 0.37147 -3.04577
LEU_202 -4.79243 0.33646 4.66918 -0.46799 0.18584 0.10198 1.97338 -2.30968 -0 -0 -1.30899 0.22176 0 0 0 0 0 -0.01421 0.04001 0.51977 0 -0.23947 0 0.18072 -0.34824 0.37041 -0.88152
LEU_203 -4.47012 0.24381 3.62401 -0.48307 0.20853 0.11886 1.64756 -1.87777 -0.00158 -0.01356 -0.59269 0.22035 0 0 0 0 0 -0.05059 0.09784 0.27627 0 -0.3114 0 0.18072 -0.2759 0.31937 -1.13938
ARG_204 -6.24608 0.53411 5.00822 -0.75377 0.27835 0.57781 1.93688 -2.41067 -0.01351 -0.0639 -1.02357 0.1136 0 0 0 0 0 -0.03755 0.0373 2.84645 0 -0.06182 0 -1.2888 -0.47479 0.35304 -0.68871
ASN_205 -2.47047 0.16569 3.17621 -0.19354 0.03583 0.32771 1.2392 -1.49504 -0 -0 -1.05891 -1.00073 0 0 0 0 0 -0.09684 0.00593 0 1.9328 -1.02287 0 -0.93687 -0.78346 0.30029 -1.87506
LYS_206 -5.29069 0.79607 3.94607 -0.28234 0.03339 0.12098 1.16112 -1.77855 -0.03436 -0.1075 -1.14112 -0.07729 0 0 0 0 0 0.57821 0.12391 1.99181 0 0.03157 0 -1.5107 -0.66467 0.97792 -1.12617
PRO_207 -3.5442 0.5733 3.25971 -0.13479 0.00041 0.09861 1.71361 -1.39973 -0 -0 -2.50249 0.20144 0 0 0 0 0 0.06393 0.02186 0.21378 0 -1.18566 0 -2.4119 -0.40418 1.47058 -3.96572
ILE_208 -3.86065 0.55208 0.58008 -0.52999 0.64694 0.14956 0.27519 -0.91844 -0 -0 0.54635 -0.51791 0 0 0 0 0 0.25457 0.25465 0.51901 0 0.67426 0 0.73287 0.46151 1.127 0.94708
SER_209 -1.94634 0.32294 2.66506 -0.02748 6e-05 0.04891 1.13971 -1.19453 -0.0001 -0.00042 -0.18301 -0.48334 0 0 0 0 0 0.00136 0.00197 0.1522 0 -0.48079 0.61711 -0.77834 2.06705 0.7378 2.65982
ASP_210 -3.42896 0.41349 3.68278 -0.12505 0.0548 0.39418 1.17704 -1.52517 -0.03446 -0.10792 -1.49823 -0.21046 0 0 0 0 0 -0.02654 0.01004 0 2.47285 -0.39228 0 -2.3716 1.0693 0.34346 -0.10272
LEU:CtermProteinFull_211 -5.21588 0.91269 0.61228 -0.66801 0.52163 0.27815 0.80463 -1.1496 -0 -0 0.17298 0.43441 0 0 0 0 0 0 0.11738 2.58815 0 0 0 0.18072 -0.29059 0.78419 0.08313
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10497 DOMAINID 10860 MODEL 5 SSGCID - MygeA.17976.a 30S ribosomal protein S5  MG_168
MODEL     5
REMARK    Rerank model05.pdb score: 299.041 tmscore: 0.70002 6fxcAe_205 prob: 100 ident: 50.64
ATOM      1  N   MET A   1     -44.216  -6.807  27.352  1.00 20.750          N  
ATOM      2  CA  MET A   1     -45.283  -6.872  26.360  1.00 20.170          C  
ATOM      3  C   MET A   1     -45.279  -5.686  25.420  1.00 20.010          C  
ATOM      4  O   MET A   1     -45.368  -4.538  25.852  1.00 20.100          O  
ATOM      5  CB  MET A   1     -46.645  -6.980  27.046  1.00 28.470          C  
ATOM      6  CG  MET A   1     -47.838  -7.024  26.083  1.00 28.470          C  
ATOM      7  SD  MET A   1     -47.853  -8.484  25.036  1.00 28.470          S  
ATOM      8  CE  MET A   1     -48.913  -7.896  23.721  1.00 28.470          C  
ATOM      9 1H   MET A   1     -44.578  -7.068  28.258  1.00 24.900          H  
ATOM     10 2H   MET A   1     -43.473  -7.439  27.091  1.00 24.900          H  
ATOM     11 3H   MET A   1     -43.856  -5.863  27.392  1.00 24.900          H  
ATOM     12  HA  MET A   1     -45.127  -7.764  25.755  1.00 24.200          H  
ATOM     13 1HB  MET A   1     -46.677  -7.877  27.662  1.00 34.160          H  
ATOM     14 2HB  MET A   1     -46.790  -6.121  27.706  1.00 34.160          H  
ATOM     15 1HG  MET A   1     -48.758  -7.021  26.668  1.00 34.160          H  
ATOM     16 2HG  MET A   1     -47.858  -6.130  25.446  1.00 34.160          H  
ATOM     17 1HE  MET A   1     -49.030  -8.676  22.970  1.00 34.160          H  
ATOM     18 2HE  MET A   1     -49.889  -7.630  24.128  1.00 34.160          H  
ATOM     19 3HE  MET A   1     -48.472  -7.023  23.262  1.00 34.160          H  
ATOM     20  N   ASN A   2     -45.183  -5.975  24.130  1.00 19.890          N  
ATOM     21  CA  ASN A   2     -45.227  -4.937  23.118  1.00 19.850          C  
ATOM     22  C   ASN A   2     -46.641  -4.809  22.586  1.00 19.680          C  
ATOM     23  O   ASN A   2     -47.085  -5.635  21.791  1.00 19.550          O  
ATOM     24  CB  ASN A   2     -44.259  -5.232  21.991  1.00 27.810          C  
ATOM     25  CG  ASN A   2     -42.826  -5.213  22.447  1.00 27.810          C  
ATOM     26  OD1 ASN A   2     -42.397  -4.319  23.187  1.00 27.810          O  
ATOM     27  ND2 ASN A   2     -42.070  -6.193  22.021  1.00 27.810          N  
ATOM     28  H   ASN A   2     -45.104  -6.940  23.839  1.00 23.870          H  
ATOM     29  HA  ASN A   2     -44.960  -3.982  23.573  1.00 23.820          H  
ATOM     30 1HB  ASN A   2     -44.483  -6.208  21.560  1.00 33.370          H  
ATOM     31 2HB  ASN A   2     -44.387  -4.490  21.200  1.00 33.370          H  
ATOM     32 1HD2 ASN A   2     -41.106  -6.234  22.292  1.00 33.370          H  
ATOM     33 2HD2 ASN A   2     -42.449  -6.899  21.425  1.00 33.370          H  
ATOM     34  N   ASP A   3     -47.356  -3.765  23.009  1.00 19.790          N  
ATOM     35  CA  ASP A   3     -48.754  -3.590  22.613  1.00 19.790          C  
ATOM     36  C   ASP A   3     -48.884  -3.497  21.097  1.00 19.200          C  
ATOM     37  O   ASP A   3     -49.877  -3.951  20.518  1.00 19.060          O  
ATOM     38  CB  ASP A   3     -49.328  -2.308  23.220  1.00 27.710          C  
ATOM     39  CG  ASP A   3     -49.555  -2.365  24.729  1.00 27.710          C  
ATOM     40  OD1 ASP A   3     -49.542  -3.426  25.299  1.00 27.710          O  
ATOM     41  OD2 ASP A   3     -49.729  -1.319  25.296  1.00 27.710          O  
ATOM     42  H   ASP A   3     -46.939  -3.117  23.668  1.00 23.750          H  
ATOM     43  HA  ASP A   3     -49.328  -4.448  22.963  1.00 23.750          H  
ATOM     44 1HB  ASP A   3     -48.658  -1.477  23.003  1.00 33.250          H  
ATOM     45 2HB  ASP A   3     -50.281  -2.085  22.738  1.00 33.250          H  
ATOM     46  N   GLN A   4     -47.880  -2.874  20.471  1.00 18.980          N  
ATOM     47  CA  GLN A   4     -47.759  -2.693  19.030  1.00 18.530          C  
ATOM     48  C   GLN A   4     -46.310  -2.919  18.638  1.00 18.070          C  
ATOM     49  O   GLN A   4     -45.398  -2.652  19.426  1.00 17.640          O  
ATOM     50  CB  GLN A   4     -48.213  -1.291  18.586  1.00 26.120          C  
ATOM     51  CG  GLN A   4     -49.691  -0.992  18.803  1.00 26.120          C  
ATOM     52  CD  GLN A   4     -50.583  -1.725  17.804  1.00 26.120          C  
ATOM     53  OE1 GLN A   4     -50.886  -1.204  16.724  1.00 26.120          O  
ATOM     54  NE2 GLN A   4     -50.981  -2.939  18.149  1.00 26.120          N  
ATOM     55  H   GLN A   4     -47.131  -2.505  21.041  1.00 22.780          H  
ATOM     56  HA  GLN A   4     -48.353  -3.449  18.523  1.00 22.240          H  
ATOM     57 1HB  GLN A   4     -47.637  -0.540  19.125  1.00 31.350          H  
ATOM     58 2HB  GLN A   4     -48.000  -1.164  17.525  1.00 31.350          H  
ATOM     59 1HG  GLN A   4     -49.985  -1.285  19.802  1.00 31.350          H  
ATOM     60 2HG  GLN A   4     -49.849   0.077  18.673  1.00 31.350          H  
ATOM     61 1HE2 GLN A   4     -51.562  -3.475  17.539  1.00 31.350          H  
ATOM     62 2HE2 GLN A   4     -50.670  -3.341  19.038  1.00 31.350          H  
ATOM     63  N   LYS A   5     -46.094  -3.387  17.415  1.00 18.280          N  
ATOM     64  CA  LYS A   5     -44.749  -3.600  16.907  1.00 17.970          C  
ATOM     65  C   LYS A   5     -44.733  -3.547  15.392  1.00 17.140          C  
ATOM     66  O   LYS A   5     -45.772  -3.702  14.747  1.00 16.990          O  
ATOM     67  CB  LYS A   5     -44.202  -4.945  17.390  1.00 25.280          C  
ATOM     68  CG  LYS A   5     -44.983  -6.159  16.887  1.00 25.280          C  
ATOM     69  CD  LYS A   5     -44.405  -7.460  17.433  1.00 25.280          C  
ATOM     70  CE  LYS A   5     -45.152  -8.672  16.883  1.00 25.280          C  
ATOM     71  NZ  LYS A   5     -44.599  -9.957  17.405  1.00 25.280          N  
ATOM     72  H   LYS A   5     -46.884  -3.593  16.818  1.00 21.940          H  
ATOM     73  HA  LYS A   5     -44.104  -2.801  17.279  1.00 21.560          H  
ATOM     74 1HB  LYS A   5     -43.169  -5.056  17.062  1.00 30.340          H  
ATOM     75 2HB  LYS A   5     -44.204  -4.969  18.481  1.00 30.340          H  
ATOM     76 1HG  LYS A   5     -46.023  -6.070  17.203  1.00 30.340          H  
ATOM     77 2HG  LYS A   5     -44.953  -6.190  15.796  1.00 30.340          H  
ATOM     78 1HD  LYS A   5     -43.353  -7.532  17.156  1.00 30.340          H  
ATOM     79 2HD  LYS A   5     -44.479  -7.459  18.523  1.00 30.340          H  
ATOM     80 1HE  LYS A   5     -46.202  -8.600  17.163  1.00 30.340          H  
ATOM     81 2HE  LYS A   5     -45.076  -8.672  15.795  1.00 30.340          H  
ATOM     82 1HZ  LYS A   5     -45.120 -10.730  17.015  1.00 30.340          H  
ATOM     83 2HZ  LYS A   5     -43.627 -10.039  17.140  1.00 30.340          H  
ATOM     84 3HZ  LYS A   5     -44.675  -9.976  18.411  1.00 30.340          H  
ATOM     85  N   THR A   6     -43.550  -3.365  14.825  1.00 16.710          N  
ATOM     86  CA  THR A   6     -43.382  -3.367  13.380  1.00 16.010          C  
ATOM     87  C   THR A   6     -42.658  -4.625  12.939  1.00 15.630          C  
ATOM     88  O   THR A   6     -41.574  -4.927  13.443  1.00 15.400          O  
ATOM     89  CB  THR A   6     -42.597  -2.116  12.927  1.00 22.690          C  
ATOM     90  OG1 THR A   6     -43.325  -0.938  13.290  1.00 22.690          O  
ATOM     91  CG2 THR A   6     -42.400  -2.117  11.440  1.00 22.690          C  
ATOM     92  H   THR A   6     -42.737  -3.238  15.411  1.00 20.050          H  
ATOM     93  HA  THR A   6     -44.365  -3.356  12.908  1.00 19.210          H  
ATOM     94  HB  THR A   6     -41.623  -2.100  13.416  1.00 27.230          H  
ATOM     95  HG1 THR A   6     -43.341  -0.856  14.244  1.00 27.230          H  
ATOM     96 1HG2 THR A   6     -41.856  -1.223  11.156  1.00 27.230          H  
ATOM     97 2HG2 THR A   6     -41.839  -2.994  11.125  1.00 27.230          H  
ATOM     98 3HG2 THR A   6     -43.369  -2.122  10.958  1.00 27.230          H  
ATOM     99  N   THR A   7     -43.249  -5.352  11.993  1.00 15.700          N  
ATOM    100  CA  THR A   7     -42.655  -6.577  11.473  1.00 15.490          C  
ATOM    101  C   THR A   7     -41.301  -6.281  10.859  1.00 14.730          C  
ATOM    102  O   THR A   7     -41.184  -5.428   9.981  1.00 14.320          O  
ATOM    103  CB  THR A   7     -43.567  -7.240  10.419  1.00 21.770          C  
ATOM    104  OG1 THR A   7     -44.851  -7.521  11.001  1.00 21.770          O  
ATOM    105  CG2 THR A   7     -42.941  -8.552   9.935  1.00 21.770          C  
ATOM    106  H   THR A   7     -44.148  -5.056  11.640  1.00 18.840          H  
ATOM    107  HA  THR A   7     -42.509  -7.275  12.299  1.00 18.590          H  
ATOM    108  HB  THR A   7     -43.697  -6.564   9.573  1.00 26.120          H  
ATOM    109  HG1 THR A   7     -45.461  -7.798  10.309  1.00 26.120          H  
ATOM    110 1HG2 THR A   7     -43.596  -9.011   9.199  1.00 26.120          H  
ATOM    111 2HG2 THR A   7     -41.970  -8.366   9.475  1.00 26.120          H  
ATOM    112 3HG2 THR A   7     -42.816  -9.228  10.780  1.00 26.120          H  
ATOM    113  N   ASN A   8     -40.302  -7.050  11.254  1.00 14.650          N  
ATOM    114  CA  ASN A   8     -38.944  -6.878  10.786  1.00 14.080          C  
ATOM    115  C   ASN A   8     -38.670  -7.275   9.346  1.00 13.580          C  
ATOM    116  O   ASN A   8     -39.353  -8.117   8.757  1.00 13.370          O  
ATOM    117  CB  ASN A   8     -38.010  -7.647  11.674  1.00 19.940          C  
ATOM    118  CG  ASN A   8     -38.334  -9.087  11.641  1.00 19.940          C  
ATOM    119  OD1 ASN A   8     -39.299  -9.504  12.309  1.00 19.940          O  
ATOM    120  ND2 ASN A   8     -37.602  -9.855  10.875  1.00 19.940          N  
ATOM    121  H   ASN A   8     -40.486  -7.762  11.954  1.00 17.580          H  
ATOM    122  HA  ASN A   8     -38.706  -5.823  10.872  1.00 16.900          H  
ATOM    123 1HB  ASN A   8     -36.981  -7.505  11.335  1.00 23.930          H  
ATOM    124 2HB  ASN A   8     -38.083  -7.279  12.695  1.00 23.930          H  
ATOM    125 1HD2 ASN A   8     -37.799 -10.831  10.815  1.00 23.930          H  
ATOM    126 2HD2 ASN A   8     -36.849  -9.461  10.299  1.00 23.930          H  
ATOM    127  N   THR A   9     -37.601  -6.688   8.828  1.00 13.530          N  
ATOM    128  CA  THR A   9     -37.033  -6.977   7.519  1.00 13.230          C  
ATOM    129  C   THR A   9     -36.160  -8.233   7.503  1.00 13.210          C  
ATOM    130  O   THR A   9     -35.877  -8.852   8.543  1.00 13.180          O  
ATOM    131  CB  THR A   9     -36.222  -5.779   7.012  1.00 18.640          C  
ATOM    132  OG1 THR A   9     -35.165  -5.501   7.937  1.00 18.640          O  
ATOM    133  CG2 THR A   9     -37.108  -4.588   6.842  1.00 18.640          C  
ATOM    134  H   THR A   9     -37.147  -5.965   9.396  1.00 16.240          H  
ATOM    135  HA  THR A   9     -37.857  -7.140   6.825  1.00 15.880          H  
ATOM    136  HB  THR A   9     -35.781  -6.010   6.064  1.00 22.370          H  
ATOM    137  HG1 THR A   9     -34.322  -5.899   7.616  1.00 22.370          H  
ATOM    138 1HG2 THR A   9     -36.523  -3.754   6.481  1.00 22.370          H  
ATOM    139 2HG2 THR A   9     -37.889  -4.818   6.122  1.00 22.370          H  
ATOM    140 3HG2 THR A   9     -37.563  -4.333   7.769  1.00 22.370          H  
ATOM    141  N   GLY A  10     -35.761  -8.634   6.291  1.00 13.390          N  
ATOM    142  CA  GLY A  10     -34.918  -9.805   6.086  1.00 13.540          C  
ATOM    143  C   GLY A  10     -35.716 -10.920   5.431  1.00 13.530          C  
ATOM    144  O   GLY A  10     -36.868 -10.718   5.043  1.00 13.910          O  
ATOM    145  H   GLY A  10     -36.042  -8.092   5.482  1.00 16.070          H  
ATOM    146 1HA  GLY A  10     -34.070  -9.538   5.455  1.00 16.250          H  
ATOM    147 2HA  GLY A  10     -34.519 -10.144   7.042  1.00 16.250          H  
ATOM    148  N   LEU A  11     -35.092 -12.078   5.246  1.00 13.350          N  
ATOM    149  CA  LEU A  11     -35.779 -13.170   4.576  1.00 13.290          C  
ATOM    150  C   LEU A  11     -36.251 -14.214   5.558  1.00 12.890          C  
ATOM    151  O   LEU A  11     -35.463 -14.745   6.348  1.00 12.850          O  
ATOM    152  CB  LEU A  11     -34.861 -13.855   3.562  1.00 18.630          C  
ATOM    153  CG  LEU A  11     -34.261 -13.015   2.453  1.00 18.630          C  
ATOM    154  CD1 LEU A  11     -33.431 -13.935   1.545  1.00 18.630          C  
ATOM    155  CD2 LEU A  11     -35.336 -12.335   1.691  1.00 18.630          C  
ATOM    156  H   LEU A  11     -34.148 -12.200   5.586  1.00 16.020          H  
ATOM    157  HA  LEU A  11     -36.662 -12.784   4.076  1.00 15.950          H  
ATOM    158 1HB  LEU A  11     -34.025 -14.276   4.110  1.00 22.360          H  
ATOM    159 2HB  LEU A  11     -35.401 -14.663   3.101  1.00 22.360          H  
ATOM    160  HG  LEU A  11     -33.593 -12.267   2.876  1.00 22.360          H  
ATOM    161 1HD1 LEU A  11     -32.979 -13.353   0.754  1.00 22.360          H  
ATOM    162 2HD1 LEU A  11     -32.646 -14.417   2.128  1.00 22.360          H  
ATOM    163 3HD1 LEU A  11     -34.071 -14.693   1.106  1.00 22.360          H  
ATOM    164 1HD2 LEU A  11     -34.884 -11.743   0.887  1.00 22.360          H  
ATOM    165 2HD2 LEU A  11     -35.990 -13.087   1.278  1.00 22.360          H  
ATOM    166 3HD2 LEU A  11     -35.907 -11.667   2.330  1.00 22.360          H  
ATOM    167  N   LEU A  12     -37.515 -14.606   5.450  1.00 12.880          N  
ATOM    168  CA  LEU A  12     -38.053 -15.627   6.334  1.00 12.660          C  
ATOM    169  C   LEU A  12     -37.671 -17.014   5.843  1.00 12.460          C  
ATOM    170  O   LEU A  12     -38.534 -17.820   5.501  1.00 13.040          O  
ATOM    171  CB  LEU A  12     -39.586 -15.554   6.379  1.00 17.810          C  
ATOM    172  CG  LEU A  12     -40.268 -14.271   6.862  1.00 17.810          C  
ATOM    173  CD1 LEU A  12     -41.780 -14.462   6.693  1.00 17.810          C  
ATOM    174  CD2 LEU A  12     -39.921 -14.001   8.322  1.00 17.810          C  
ATOM    175  H   LEU A  12     -38.125 -14.137   4.783  1.00 15.460          H  
ATOM    176  HA  LEU A  12     -37.635 -15.491   7.330  1.00 15.190          H  
ATOM    177 1HB  LEU A  12     -39.977 -15.785   5.394  1.00 21.370          H  
ATOM    178 2HB  LEU A  12     -39.915 -16.307   7.053  1.00 21.370          H  
ATOM    179  HG  LEU A  12     -39.954 -13.427   6.251  1.00 21.370          H  
ATOM    180 1HD1 LEU A  12     -42.304 -13.565   7.018  1.00 21.370          H  
ATOM    181 2HD1 LEU A  12     -42.011 -14.652   5.640  1.00 21.370          H  
ATOM    182 3HD1 LEU A  12     -42.115 -15.309   7.286  1.00 21.370          H  
ATOM    183 1HD2 LEU A  12     -40.429 -13.093   8.653  1.00 21.370          H  
ATOM    184 2HD2 LEU A  12     -40.244 -14.842   8.937  1.00 21.370          H  
ATOM    185 3HD2 LEU A  12     -38.847 -13.864   8.429  1.00 21.370          H  
ATOM    186  N   THR A  13     -36.385 -17.329   5.870  1.00 11.760          N  
ATOM    187  CA  THR A  13     -35.895 -18.586   5.314  1.00 11.610          C  
ATOM    188  C   THR A  13     -36.251 -19.794   6.164  1.00 11.460          C  
ATOM    189  O   THR A  13     -36.221 -20.927   5.691  1.00 11.630          O  
ATOM    190  CB  THR A  13     -34.376 -18.524   5.072  1.00 16.310          C  
ATOM    191  OG1 THR A  13     -33.697 -18.259   6.307  1.00 16.310          O  
ATOM    192  CG2 THR A  13     -34.081 -17.417   4.075  1.00 16.310          C  
ATOM    193  H   THR A  13     -35.736 -16.618   6.223  1.00 14.110          H  
ATOM    194  HA  THR A  13     -36.363 -18.721   4.344  1.00 13.930          H  
ATOM    195  HB  THR A  13     -34.027 -19.471   4.670  1.00 19.580          H  
ATOM    196  HG1 THR A  13     -33.675 -19.057   6.843  1.00 19.580          H  
ATOM    197 1HG2 THR A  13     -33.010 -17.358   3.894  1.00 19.580          H  
ATOM    198 2HG2 THR A  13     -34.596 -17.619   3.139  1.00 19.580          H  
ATOM    199 3HG2 THR A  13     -34.428 -16.491   4.484  1.00 19.580          H  
ATOM    200  N   SER A  14     -36.659 -19.570   7.405  1.00 11.360          N  
ATOM    201  CA  SER A  14     -37.064 -20.658   8.285  1.00 11.350          C  
ATOM    202  C   SER A  14     -38.367 -21.292   7.795  1.00 10.920          C  
ATOM    203  O   SER A  14     -38.674 -22.461   8.091  1.00 11.130          O  
ATOM    204  CB  SER A  14     -37.251 -20.136   9.696  1.00 15.890          C  
ATOM    205  OG  SER A  14     -38.348 -19.262   9.765  1.00 15.890          O  
ATOM    206  H   SER A  14     -36.674 -18.619   7.745  1.00 13.630          H  
ATOM    207  HA  SER A  14     -36.283 -21.421   8.284  1.00 13.620          H  
ATOM    208 1HB  SER A  14     -37.410 -20.976  10.375  1.00 19.070          H  
ATOM    209 2HB  SER A  14     -36.349 -19.621  10.017  1.00 19.070          H  
ATOM    210  HG  SER A  14     -38.444 -19.033  10.698  1.00 19.070          H  
ATOM    211  N   THR A  15     -39.090 -20.560   6.948  1.00 10.420          N  
ATOM    212  CA  THR A  15     -40.377 -20.988   6.441  1.00 10.100          C  
ATOM    213  C   THR A  15     -40.205 -21.979   5.318  1.00 10.100          C  
ATOM    214  O   THR A  15     -41.153 -22.650   4.907  1.00 10.800          O  
ATOM    215  CB  THR A  15     -41.174 -19.796   5.906  1.00 14.270          C  
ATOM    216  OG1 THR A  15     -40.470 -19.236   4.808  1.00 14.270          O  
ATOM    217  CG2 THR A  15     -41.367 -18.741   6.955  1.00 14.270          C  
ATOM    218  H   THR A  15     -38.758 -19.636   6.678  1.00 12.500          H  
ATOM    219  HA  THR A  15     -40.921 -21.463   7.245  1.00 12.120          H  
ATOM    220  HB  THR A  15     -42.152 -20.132   5.568  1.00 17.120          H  
ATOM    221  HG1 THR A  15     -39.594 -18.950   5.087  1.00 17.120          H  
ATOM    222 1HG2 THR A  15     -41.924 -17.913   6.519  1.00 17.120          H  
ATOM    223 2HG2 THR A  15     -41.913 -19.145   7.796  1.00 17.120          H  
ATOM    224 3HG2 THR A  15     -40.407 -18.402   7.294  1.00 17.120          H  
ATOM    225  N   LEU A  16     -38.964 -22.143   4.860  1.00  9.530          N  
ATOM    226  CA  LEU A  16     -38.678 -23.032   3.765  1.00  9.720          C  
ATOM    227  C   LEU A  16     -38.561 -24.463   4.295  1.00 10.140          C  
ATOM    228  O   LEU A  16     -38.484 -25.413   3.516  1.00 10.440          O  
ATOM    229  CB  LEU A  16     -37.358 -22.578   3.131  1.00 13.530          C  
ATOM    230  CG  LEU A  16     -37.338 -21.104   2.541  1.00 13.530          C  
ATOM    231  CD1 LEU A  16     -35.895 -20.768   2.177  1.00 13.530          C  
ATOM    232  CD2 LEU A  16     -38.277 -20.960   1.314  1.00 13.530          C  
ATOM    233  H   LEU A  16     -38.186 -21.613   5.259  1.00 11.440          H  
ATOM    234  HA  LEU A  16     -39.490 -22.990   3.043  1.00 11.660          H  
ATOM    235 1HB  LEU A  16     -36.577 -22.652   3.886  1.00 16.240          H  
ATOM    236 2HB  LEU A  16     -37.114 -23.263   2.322  1.00 16.240          H  
ATOM    237  HG  LEU A  16     -37.670 -20.405   3.303  1.00 16.240          H  
ATOM    238 1HD1 LEU A  16     -35.829 -19.759   1.792  1.00 16.240          H  
ATOM    239 2HD1 LEU A  16     -35.282 -20.852   3.073  1.00 16.240          H  
ATOM    240 3HD1 LEU A  16     -35.530 -21.451   1.448  1.00 16.240          H  
ATOM    241 1HD2 LEU A  16     -38.230 -19.938   0.947  1.00 16.240          H  
ATOM    242 2HD2 LEU A  16     -37.973 -21.640   0.529  1.00 16.240          H  
ATOM    243 3HD2 LEU A  16     -39.301 -21.181   1.606  1.00 16.240          H  
ATOM    244  N   LYS A  17     -38.528 -24.612   5.633  1.00 10.440          N  
ATOM    245  CA  LYS A  17     -38.426 -25.917   6.279  1.00 10.800          C  
ATOM    246  C   LYS A  17     -39.555 -26.185   7.296  1.00 11.520          C  
ATOM    247  O   LYS A  17     -39.962 -27.332   7.485  1.00 12.160          O  
ATOM    248  CB  LYS A  17     -37.068 -26.056   6.962  1.00 14.980          C  
ATOM    249  CG  LYS A  17     -35.888 -26.062   5.998  1.00 14.980          C  
ATOM    250  CD  LYS A  17     -34.566 -26.237   6.731  1.00 14.980          C  
ATOM    251  CE  LYS A  17     -33.392 -26.250   5.757  1.00 14.980          C  
ATOM    252  NZ  LYS A  17     -32.081 -26.392   6.458  1.00 14.980          N  
ATOM    253  H   LYS A  17     -38.589 -23.789   6.228  1.00 12.530          H  
ATOM    254  HA  LYS A  17     -38.500 -26.684   5.508  1.00 12.960          H  
ATOM    255 1HB  LYS A  17     -36.931 -25.224   7.657  1.00 17.970          H  
ATOM    256 2HB  LYS A  17     -37.044 -26.977   7.542  1.00 17.970          H  
ATOM    257 1HG  LYS A  17     -36.017 -26.871   5.277  1.00 17.970          H  
ATOM    258 2HG  LYS A  17     -35.868 -25.118   5.454  1.00 17.970          H  
ATOM    259 1HD  LYS A  17     -34.434 -25.416   7.438  1.00 17.970          H  
ATOM    260 2HD  LYS A  17     -34.580 -27.174   7.286  1.00 17.970          H  
ATOM    261 1HE  LYS A  17     -33.515 -27.082   5.066  1.00 17.970          H  
ATOM    262 2HE  LYS A  17     -33.391 -25.318   5.191  1.00 17.970          H  
ATOM    263 1HZ  LYS A  17     -31.334 -26.396   5.776  1.00 17.970          H  
ATOM    264 2HZ  LYS A  17     -31.950 -25.618   7.094  1.00 17.970          H  
ATOM    265 3HZ  LYS A  17     -32.066 -27.259   6.977  1.00 17.970          H  
ATOM    266  N   THR A  18     -40.037 -25.131   7.970  1.00 11.600          N  
ATOM    267  CA  THR A  18     -41.026 -25.245   9.047  1.00 12.450          C  
ATOM    268  C   THR A  18     -42.343 -25.909   8.637  1.00 13.320          C  
ATOM    269  O   THR A  18     -42.997 -25.523   7.666  1.00 13.690          O  
ATOM    270  CB  THR A  18     -41.310 -23.841   9.646  1.00 17.090          C  
ATOM    271  OG1 THR A  18     -40.093 -23.293  10.180  1.00 17.090          O  
ATOM    272  CG2 THR A  18     -42.369 -23.888  10.746  1.00 17.090          C  
ATOM    273  H   THR A  18     -39.670 -24.205   7.782  1.00 13.920          H  
ATOM    274  HA  THR A  18     -40.585 -25.856   9.834  1.00 14.940          H  
ATOM    275  HB  THR A  18     -41.653 -23.192   8.857  1.00 20.510          H  
ATOM    276  HG1 THR A  18     -39.485 -23.082   9.447  1.00 20.510          H  
ATOM    277 1HG2 THR A  18     -42.530 -22.883  11.128  1.00 20.510          H  
ATOM    278 2HG2 THR A  18     -43.303 -24.265  10.355  1.00 20.510          H  
ATOM    279 3HG2 THR A  18     -42.031 -24.530  11.556  1.00 20.510          H  
ATOM    280  N   LYS A  19     -42.776 -26.880   9.448  1.00 13.740          N  
ATOM    281  CA  LYS A  19     -44.027 -27.588   9.207  1.00 14.660          C  
ATOM    282  C   LYS A  19     -45.155 -26.549   9.123  1.00 15.070          C  
ATOM    283  O   LYS A  19     -45.264 -25.750  10.058  1.00 14.820          O  
ATOM    284  CB  LYS A  19     -44.317 -28.579  10.339  1.00 20.160          C  
ATOM    285  CG  LYS A  19     -43.354 -29.768  10.424  1.00 20.160          C  
ATOM    286  CD  LYS A  19     -43.734 -30.707  11.577  1.00 20.160          C  
ATOM    287  CE  LYS A  19     -42.773 -31.893  11.691  1.00 20.160          C  
ATOM    288  NZ  LYS A  19     -43.131 -32.790  12.830  1.00 20.160          N  
ATOM    289  H   LYS A  19     -42.193 -27.138  10.230  1.00 16.490          H  
ATOM    290  HA  LYS A  19     -43.915 -28.145   8.287  1.00 17.590          H  
ATOM    291 1HB  LYS A  19     -44.290 -28.054  11.297  1.00 24.190          H  
ATOM    292 2HB  LYS A  19     -45.325 -28.979  10.219  1.00 24.190          H  
ATOM    293 1HG  LYS A  19     -43.384 -30.324   9.485  1.00 24.190          H  
ATOM    294 2HG  LYS A  19     -42.338 -29.409  10.575  1.00 24.190          H  
ATOM    295 1HD  LYS A  19     -43.718 -30.151  12.514  1.00 24.190          H  
ATOM    296 2HD  LYS A  19     -44.742 -31.090  11.419  1.00 24.190          H  
ATOM    297 1HE  LYS A  19     -42.802 -32.467  10.766  1.00 24.190          H  
ATOM    298 2HE  LYS A  19     -41.761 -31.519  11.842  1.00 24.190          H  
ATOM    299 1HZ  LYS A  19     -42.475 -33.559  12.874  1.00 24.190          H  
ATOM    300 2HZ  LYS A  19     -43.096 -32.270  13.695  1.00 24.190          H  
ATOM    301 3HZ  LYS A  19     -44.064 -33.154  12.695  1.00 24.190          H  
ATOM    302  N   PRO A  20     -46.052 -26.598   8.106  1.00 15.840          N  
ATOM    303  CA  PRO A  20     -47.128 -25.638   7.848  1.00 16.430          C  
ATOM    304  C   PRO A  20     -47.942 -25.226   9.068  1.00 16.840          C  
ATOM    305  O   PRO A  20     -48.251 -24.042   9.211  1.00 17.300          O  
ATOM    306  CB  PRO A  20     -48.007 -26.422   6.862  1.00 24.640          C  
ATOM    307  CG  PRO A  20     -47.031 -27.277   6.097  1.00 24.640          C  
ATOM    308  CD  PRO A  20     -46.000 -27.707   7.114  1.00 24.640          C  
ATOM    309  HA  PRO A  20     -46.709 -24.757   7.348  1.00 19.720          H  
ATOM    310 1HB  PRO A  20     -48.767 -27.006   7.399  1.00 29.570          H  
ATOM    311 2HB  PRO A  20     -48.550 -25.717   6.211  1.00 29.570          H  
ATOM    312 1HG  PRO A  20     -47.558 -28.133   5.640  1.00 29.570          H  
ATOM    313 2HG  PRO A  20     -46.590 -26.700   5.268  1.00 29.570          H  
ATOM    314 1HD  PRO A  20     -46.250 -28.678   7.572  1.00 29.570          H  
ATOM    315 2HD  PRO A  20     -45.037 -27.715   6.577  1.00 29.570          H  
ATOM    316  N   LYS A  21     -48.219 -26.150   9.987  1.00 16.770          N  
ATOM    317  CA  LYS A  21     -49.001 -25.828  11.180  1.00 17.260          C  
ATOM    318  C   LYS A  21     -48.442 -24.674  12.011  1.00 17.610          C  
ATOM    319  O   LYS A  21     -49.177 -24.035  12.768  1.00 17.760          O  
ATOM    320  CB  LYS A  21     -49.152 -27.059  12.069  1.00 23.970          C  
ATOM    321  CG  LYS A  21     -50.082 -28.134  11.507  1.00 23.970          C  
ATOM    322  CD  LYS A  21     -50.188 -29.334  12.453  1.00 23.970          C  
ATOM    323  CE  LYS A  21     -51.156 -30.390  11.913  1.00 23.970          C  
ATOM    324  NZ  LYS A  21     -51.260 -31.579  12.817  1.00 23.970          N  
ATOM    325  H   LYS A  21     -47.939 -27.109   9.845  1.00 20.120          H  
ATOM    326  HA  LYS A  21     -49.994 -25.529  10.851  1.00 20.710          H  
ATOM    327 1HB  LYS A  21     -48.173 -27.507  12.226  1.00 28.760          H  
ATOM    328 2HB  LYS A  21     -49.529 -26.753  13.046  1.00 28.760          H  
ATOM    329 1HG  LYS A  21     -51.078 -27.709  11.364  1.00 28.760          H  
ATOM    330 2HG  LYS A  21     -49.711 -28.469  10.540  1.00 28.760          H  
ATOM    331 1HD  LYS A  21     -49.202 -29.782  12.580  1.00 28.760          H  
ATOM    332 2HD  LYS A  21     -50.542 -28.996  13.428  1.00 28.760          H  
ATOM    333 1HE  LYS A  21     -52.143 -29.943  11.806  1.00 28.760          H  
ATOM    334 2HE  LYS A  21     -50.811 -30.723  10.934  1.00 28.760          H  
ATOM    335 1HZ  LYS A  21     -51.911 -32.244  12.421  1.00 28.760          H  
ATOM    336 2HZ  LYS A  21     -50.354 -32.015  12.917  1.00 28.760          H  
ATOM    337 3HZ  LYS A  21     -51.593 -31.287  13.726  1.00 28.760          H  
ATOM    338  N   HIS A  22     -47.135 -24.443  11.919  1.00 17.880          N  
ATOM    339  CA  HIS A  22     -46.480 -23.416  12.703  1.00 18.390          C  
ATOM    340  C   HIS A  22     -45.715 -22.443  11.816  1.00 18.450          C  
ATOM    341  O   HIS A  22     -44.831 -21.721  12.286  1.00 18.480          O  
ATOM    342  CB  HIS A  22     -45.514 -24.096  13.672  1.00 25.540          C  
ATOM    343  CG  HIS A  22     -46.214 -25.054  14.582  1.00 25.540          C  
ATOM    344  ND1 HIS A  22     -47.009 -24.647  15.633  1.00 25.540          N  
ATOM    345  CD2 HIS A  22     -46.262 -26.406  14.571  1.00 25.540          C  
ATOM    346  CE1 HIS A  22     -47.506 -25.715  16.236  1.00 25.540          C  
ATOM    347  NE2 HIS A  22     -47.069 -26.793  15.611  1.00 25.540          N  
ATOM    348  H   HIS A  22     -46.574 -24.988  11.259  1.00 21.460          H  
ATOM    349  HA  HIS A  22     -47.220 -22.856  13.269  1.00 22.070          H  
ATOM    350 1HB  HIS A  22     -44.761 -24.651  13.107  1.00 30.650          H  
ATOM    351 2HB  HIS A  22     -45.000 -23.353  14.277  1.00 30.650          H  
ATOM    352  HD1 HIS A  22     -47.417 -23.737  15.727  1.00 30.650          H  
ATOM    353  HD2 HIS A  22     -45.807 -27.154  13.921  1.00 30.650          H  
ATOM    354  HE1 HIS A  22     -48.165 -25.609  17.098  1.00 30.650          H  
ATOM    355  N   ASN A  23     -46.006 -22.444  10.524  1.00 18.550          N  
ATOM    356  CA  ASN A  23     -45.229 -21.631   9.610  1.00 18.620          C  
ATOM    357  C   ASN A  23     -45.810 -20.235   9.367  1.00 18.390          C  
ATOM    358  O   ASN A  23     -46.903 -19.908   9.833  1.00 18.290          O  
ATOM    359  CB  ASN A  23     -45.125 -22.420   8.308  1.00 26.040          C  
ATOM    360  CG  ASN A  23     -43.949 -22.136   7.520  1.00 26.040          C  
ATOM    361  OD1 ASN A  23     -43.205 -21.246   7.905  1.00 26.040          O  
ATOM    362  ND2 ASN A  23     -43.741 -22.857   6.442  1.00 26.040          N  
ATOM    363  H   ASN A  23     -46.773 -23.022  10.169  1.00 22.260          H  
ATOM    364  HA  ASN A  23     -44.234 -21.496  10.031  1.00 22.340          H  
ATOM    365 1HB  ASN A  23     -45.114 -23.478   8.543  1.00 31.250          H  
ATOM    366 2HB  ASN A  23     -46.009 -22.222   7.709  1.00 31.250          H  
ATOM    367 1HD2 ASN A  23     -42.906 -22.712   5.869  1.00 31.250          H  
ATOM    368 2HD2 ASN A  23     -44.378 -23.588   6.190  1.00 31.250          H  
ATOM    369  N   LEU A  24     -45.092 -19.468   8.555  1.00 18.430          N  
ATOM    370  CA  LEU A  24     -45.450 -18.138   8.084  1.00 18.360          C  
ATOM    371  C   LEU A  24     -45.385 -18.170   6.573  1.00 18.120          C  
ATOM    372  O   LEU A  24     -44.595 -18.924   6.019  1.00 18.290          O  
ATOM    373  CB  LEU A  24     -44.436 -17.099   8.568  1.00 25.730          C  
ATOM    374  CG  LEU A  24     -44.200 -16.993  10.078  1.00 25.730          C  
ATOM    375  CD1 LEU A  24     -43.018 -16.055  10.301  1.00 25.730          C  
ATOM    376  CD2 LEU A  24     -45.451 -16.482  10.773  1.00 25.730          C  
ATOM    377  H   LEU A  24     -44.204 -19.852   8.262  1.00 22.120          H  
ATOM    378  HA  LEU A  24     -46.463 -17.891   8.393  1.00 22.030          H  
ATOM    379 1HB  LEU A  24     -43.495 -17.300   8.107  1.00 30.880          H  
ATOM    380 2HB  LEU A  24     -44.766 -16.118   8.216  1.00 30.880          H  
ATOM    381  HG  LEU A  24     -43.940 -17.970  10.475  1.00 30.880          H  
ATOM    382 1HD1 LEU A  24     -42.819 -15.975  11.367  1.00 30.880          H  
ATOM    383 2HD1 LEU A  24     -42.134 -16.455   9.796  1.00 30.880          H  
ATOM    384 3HD1 LEU A  24     -43.246 -15.069   9.898  1.00 30.880          H  
ATOM    385 1HD2 LEU A  24     -45.261 -16.412  11.842  1.00 30.880          H  
ATOM    386 2HD2 LEU A  24     -45.720 -15.501  10.384  1.00 30.880          H  
ATOM    387 3HD2 LEU A  24     -46.273 -17.179  10.602  1.00 30.880          H  
ATOM    388  N   LYS A  25     -46.166 -17.353   5.880  1.00 17.860          N  
ATOM    389  CA  LYS A  25     -45.973 -17.306   4.440  1.00 17.720          C  
ATOM    390  C   LYS A  25     -44.505 -16.901   4.200  1.00 17.780          C  
ATOM    391  O   LYS A  25     -44.085 -15.896   4.776  1.00 17.900          O  
ATOM    392  CB  LYS A  25     -46.923 -16.298   3.794  1.00 24.860          C  
ATOM    393  CG  LYS A  25     -46.850 -16.243   2.276  1.00 24.860          C  
ATOM    394  CD  LYS A  25     -47.882 -15.275   1.701  1.00 24.860          C  
ATOM    395  CE  LYS A  25     -47.809 -15.230   0.184  1.00 24.860          C  
ATOM    396  NZ  LYS A  25     -48.814 -14.294  -0.393  1.00 24.860          N  
ATOM    397  H   LYS A  25     -46.841 -16.758   6.344  1.00 21.430          H  
ATOM    398  HA  LYS A  25     -46.196 -18.284   4.029  1.00 21.260          H  
ATOM    399 1HB  LYS A  25     -47.950 -16.540   4.072  1.00 29.840          H  
ATOM    400 2HB  LYS A  25     -46.706 -15.301   4.175  1.00 29.840          H  
ATOM    401 1HG  LYS A  25     -45.847 -15.912   1.973  1.00 29.840          H  
ATOM    402 2HG  LYS A  25     -47.019 -17.237   1.865  1.00 29.840          H  
ATOM    403 1HD  LYS A  25     -48.884 -15.582   2.007  1.00 29.840          H  
ATOM    404 2HD  LYS A  25     -47.690 -14.276   2.095  1.00 29.840          H  
ATOM    405 1HE  LYS A  25     -46.813 -14.906  -0.112  1.00 29.840          H  
ATOM    406 2HE  LYS A  25     -47.990 -16.228  -0.211  1.00 29.840          H  
ATOM    407 1HZ  LYS A  25     -48.732 -14.293  -1.401  1.00 29.840          H  
ATOM    408 2HZ  LYS A  25     -49.744 -14.592  -0.132  1.00 29.840          H  
ATOM    409 3HZ  LYS A  25     -48.649 -13.361  -0.042  1.00 29.840          H  
ATOM    410  N   PRO A  26     -43.703 -17.638   3.404  1.00 17.830          N  
ATOM    411  CA  PRO A  26     -42.314 -17.335   3.094  1.00 18.060          C  
ATOM    412  C   PRO A  26     -42.155 -16.024   2.362  1.00 18.230          C  
ATOM    413  O   PRO A  26     -43.011 -15.663   1.554  1.00 18.250          O  
ATOM    414  CB  PRO A  26     -41.911 -18.465   2.147  1.00 27.090          C  
ATOM    415  CG  PRO A  26     -42.872 -19.589   2.419  1.00 27.090          C  
ATOM    416  CD  PRO A  26     -44.173 -18.920   2.814  1.00 27.090          C  
ATOM    417  HA  PRO A  26     -41.726 -17.328   4.020  1.00 21.670          H  
ATOM    418 1HB  PRO A  26     -41.951 -18.085   1.142  1.00 32.510          H  
ATOM    419 2HB  PRO A  26     -40.864 -18.751   2.331  1.00 32.510          H  
ATOM    420 1HG  PRO A  26     -42.975 -20.214   1.518  1.00 32.510          H  
ATOM    421 2HG  PRO A  26     -42.468 -20.246   3.205  1.00 32.510          H  
ATOM    422 1HD  PRO A  26     -44.822 -18.746   1.946  1.00 32.510          H  
ATOM    423 2HD  PRO A  26     -44.620 -19.578   3.570  1.00 32.510          H  
ATOM    424  N   SER A  27     -41.027 -15.352   2.578  1.00 18.470          N  
ATOM    425  CA  SER A  27     -40.716 -14.153   1.810  1.00 18.790          C  
ATOM    426  C   SER A  27     -40.509 -14.609   0.368  1.00 18.590          C  
ATOM    427  O   SER A  27     -39.887 -15.655   0.152  1.00 18.000          O  
ATOM    428  CB  SER A  27     -39.444 -13.458   2.314  1.00 26.180          C  
ATOM    429  OG  SER A  27     -39.559 -13.011   3.645  1.00 26.180          O  
ATOM    430  H   SER A  27     -40.379 -15.686   3.276  1.00 22.160          H  
ATOM    431  HA  SER A  27     -41.561 -13.462   1.853  1.00 22.550          H  
ATOM    432 1HB  SER A  27     -38.595 -14.128   2.230  1.00 31.410          H  
ATOM    433 2HB  SER A  27     -39.238 -12.604   1.668  1.00 31.410          H  
ATOM    434  HG  SER A  27     -39.004 -12.213   3.709  1.00 31.410          H  
ATOM    435  N   SER A  28     -40.931 -13.816  -0.622  1.00 19.220          N  
ATOM    436  CA  SER A  28     -40.741 -14.231  -2.016  1.00 19.230          C  
ATOM    437  C   SER A  28     -39.276 -14.420  -2.388  1.00 19.180          C  
ATOM    438  O   SER A  28     -38.935 -15.317  -3.165  1.00 19.120          O  
ATOM    439  CB  SER A  28     -41.341 -13.189  -2.928  1.00 26.920          C  
ATOM    440  OG  SER A  28     -40.641 -11.978  -2.809  1.00 26.920          O  
ATOM    441  H   SER A  28     -41.419 -12.954  -0.419  1.00 23.060          H  
ATOM    442  HA  SER A  28     -41.259 -15.179  -2.163  1.00 23.080          H  
ATOM    443 1HB  SER A  28     -41.298 -13.539  -3.959  1.00 32.300          H  
ATOM    444 2HB  SER A  28     -42.389 -13.039  -2.673  1.00 32.300          H  
ATOM    445  HG  SER A  28     -41.066 -11.365  -3.420  1.00 32.300          H  
ATOM    446  N   GLU A  29     -38.405 -13.639  -1.764  1.00 19.370          N  
ATOM    447  CA  GLU A  29     -36.979 -13.748  -2.002  1.00 19.420          C  
ATOM    448  C   GLU A  29     -36.405 -15.007  -1.335  1.00 18.730          C  
ATOM    449  O   GLU A  29     -35.444 -15.592  -1.841  1.00 18.680          O  
ATOM    450  CB  GLU A  29     -36.292 -12.461  -1.581  1.00 27.170          C  
ATOM    451  CG  GLU A  29     -36.596 -11.269  -2.495  1.00 27.170          C  
ATOM    452  CD  GLU A  29     -35.908  -9.978  -2.084  1.00 27.170          C  
ATOM    453  OE1 GLU A  29     -35.246  -9.969  -1.086  1.00 27.170          O  
ATOM    454  OE2 GLU A  29     -36.037  -9.001  -2.787  1.00 27.170          O  
ATOM    455  H   GLU A  29     -38.765 -12.903  -1.171  1.00 23.240          H  
ATOM    456  HA  GLU A  29     -36.824 -13.845  -3.076  1.00 23.300          H  
ATOM    457 1HB  GLU A  29     -36.691 -12.168  -0.634  1.00 32.600          H  
ATOM    458 2HB  GLU A  29     -35.229 -12.613  -1.477  1.00 32.600          H  
ATOM    459 1HG  GLU A  29     -36.277 -11.528  -3.504  1.00 32.600          H  
ATOM    460 2HG  GLU A  29     -37.674 -11.112  -2.518  1.00 32.600          H  
ATOM    461  N   ALA A  30     -36.982 -15.419  -0.190  1.00 18.300          N  
ATOM    462  CA  ALA A  30     -36.547 -16.639   0.491  1.00 17.760          C  
ATOM    463  C   ALA A  30     -36.813 -17.812  -0.447  1.00 17.250          C  
ATOM    464  O   ALA A  30     -35.982 -18.715  -0.597  1.00 17.110          O  
ATOM    465  CB  ALA A  30     -37.283 -16.832   1.819  1.00 25.080          C  
ATOM    466  H   ALA A  30     -37.759 -14.892   0.181  1.00 21.960          H  
ATOM    467  HA  ALA A  30     -35.475 -16.579   0.673  1.00 21.310          H  
ATOM    468 1HB  ALA A  30     -36.947 -17.741   2.288  1.00 30.100          H  
ATOM    469 2HB  ALA A  30     -37.092 -16.003   2.476  1.00 30.100          H  
ATOM    470 3HB  ALA A  30     -38.350 -16.906   1.637  1.00 30.100          H  
ATOM    471  N   ILE A  31     -37.958 -17.741  -1.135  1.00 17.100          N  
ATOM    472  CA  ILE A  31     -38.330 -18.761  -2.096  1.00 16.750          C  
ATOM    473  C   ILE A  31     -37.363 -18.736  -3.266  1.00 16.640          C  
ATOM    474  O   ILE A  31     -36.834 -19.778  -3.645  1.00 16.140          O  
ATOM    475  CB  ILE A  31     -39.772 -18.585  -2.598  1.00 23.590          C  
ATOM    476  CG1 ILE A  31     -40.744 -18.848  -1.432  1.00 23.590          C  
ATOM    477  CG2 ILE A  31     -40.027 -19.549  -3.776  1.00 23.590          C  
ATOM    478  CD1 ILE A  31     -42.183 -18.417  -1.699  1.00 23.590          C  
ATOM    479  H   ILE A  31     -38.596 -16.969  -0.916  1.00 20.520          H  
ATOM    480  HA  ILE A  31     -38.258 -19.732  -1.616  1.00 20.100          H  
ATOM    481  HB  ILE A  31     -39.926 -17.566  -2.927  1.00 28.310          H  
ATOM    482 1HG1 ILE A  31     -40.736 -19.912  -1.206  1.00 28.310          H  
ATOM    483 2HG1 ILE A  31     -40.382 -18.309  -0.558  1.00 28.310          H  
ATOM    484 1HG2 ILE A  31     -41.038 -19.435  -4.142  1.00 28.310          H  
ATOM    485 2HG2 ILE A  31     -39.344 -19.339  -4.597  1.00 28.310          H  
ATOM    486 3HG2 ILE A  31     -39.877 -20.577  -3.441  1.00 28.310          H  
ATOM    487 1HD1 ILE A  31     -42.804 -18.632  -0.837  1.00 28.310          H  
ATOM    488 2HD1 ILE A  31     -42.208 -17.349  -1.895  1.00 28.310          H  
ATOM    489 3HD1 ILE A  31     -42.584 -18.948  -2.551  1.00 28.310          H  
ATOM    490  N   LYS A  32     -37.076 -17.556  -3.826  1.00 17.190          N  
ATOM    491  CA  LYS A  32     -36.152 -17.527  -4.956  1.00 17.240          C  
ATOM    492  C   LYS A  32     -34.832 -18.209  -4.598  1.00 16.890          C  
ATOM    493  O   LYS A  32     -34.307 -18.986  -5.408  1.00 16.780          O  
ATOM    494  CB  LYS A  32     -35.890 -16.090  -5.422  1.00 24.120          C  
ATOM    495  CG  LYS A  32     -37.075 -15.431  -6.134  1.00 24.120          C  
ATOM    496  CD  LYS A  32     -36.762 -13.990  -6.569  1.00 24.120          C  
ATOM    497  CE  LYS A  32     -37.965 -13.354  -7.271  1.00 24.120          C  
ATOM    498  NZ  LYS A  32     -37.689 -11.951  -7.717  1.00 24.120          N  
ATOM    499  H   LYS A  32     -37.549 -16.708  -3.501  1.00 20.630          H  
ATOM    500  HA  LYS A  32     -36.601 -18.080  -5.779  1.00 20.690          H  
ATOM    501 1HB  LYS A  32     -35.628 -15.477  -4.561  1.00 28.940          H  
ATOM    502 2HB  LYS A  32     -35.038 -16.081  -6.099  1.00 28.940          H  
ATOM    503 1HG  LYS A  32     -37.334 -16.020  -7.014  1.00 28.940          H  
ATOM    504 2HG  LYS A  32     -37.933 -15.422  -5.468  1.00 28.940          H  
ATOM    505 1HD  LYS A  32     -36.510 -13.395  -5.689  1.00 28.940          H  
ATOM    506 2HD  LYS A  32     -35.910 -13.988  -7.247  1.00 28.940          H  
ATOM    507 1HE  LYS A  32     -38.226 -13.955  -8.141  1.00 28.940          H  
ATOM    508 2HE  LYS A  32     -38.811 -13.344  -6.581  1.00 28.940          H  
ATOM    509 1HZ  LYS A  32     -38.510 -11.576  -8.174  1.00 28.940          H  
ATOM    510 2HZ  LYS A  32     -37.457 -11.372  -6.922  1.00 28.940          H  
ATOM    511 3HZ  LYS A  32     -36.916 -11.949  -8.367  1.00 28.940          H  
ATOM    512  N   LYS A  33     -34.318 -17.956  -3.382  1.00 16.840          N  
ATOM    513  CA  LYS A  33     -33.099 -18.608  -2.922  1.00 16.620          C  
ATOM    514  C   LYS A  33     -33.265 -20.130  -2.920  1.00 16.290          C  
ATOM    515  O   LYS A  33     -32.387 -20.855  -3.387  1.00 16.380          O  
ATOM    516  CB  LYS A  33     -32.710 -18.128  -1.515  1.00 23.360          C  
ATOM    517  CG  LYS A  33     -31.447 -18.788  -0.935  1.00 23.360          C  
ATOM    518  CD  LYS A  33     -31.118 -18.254   0.465  1.00 23.360          C  
ATOM    519  CE  LYS A  33     -29.946 -19.023   1.099  1.00 23.360          C  
ATOM    520  NZ  LYS A  33     -29.602 -18.488   2.456  1.00 23.360          N  
ATOM    521  H   LYS A  33     -34.784 -17.264  -2.779  1.00 20.210          H  
ATOM    522  HA  LYS A  33     -32.293 -18.360  -3.613  1.00 19.940          H  
ATOM    523 1HB  LYS A  33     -32.555 -17.049  -1.533  1.00 28.030          H  
ATOM    524 2HB  LYS A  33     -33.531 -18.320  -0.829  1.00 28.030          H  
ATOM    525 1HG  LYS A  33     -31.592 -19.870  -0.870  1.00 28.030          H  
ATOM    526 2HG  LYS A  33     -30.602 -18.596  -1.599  1.00 28.030          H  
ATOM    527 1HD  LYS A  33     -30.842 -17.193   0.399  1.00 28.030          H  
ATOM    528 2HD  LYS A  33     -31.995 -18.342   1.104  1.00 28.030          H  
ATOM    529 1HE  LYS A  33     -30.221 -20.073   1.195  1.00 28.030          H  
ATOM    530 2HE  LYS A  33     -29.075 -18.947   0.460  1.00 28.030          H  
ATOM    531 1HZ  LYS A  33     -28.830 -19.005   2.842  1.00 28.030          H  
ATOM    532 2HZ  LYS A  33     -29.334 -17.492   2.357  1.00 28.030          H  
ATOM    533 3HZ  LYS A  33     -30.393 -18.560   3.067  1.00 28.030          H  
ATOM    534  N   ALA A  34     -34.377 -20.610  -2.348  1.00 16.200          N  
ATOM    535  CA  ALA A  34     -34.672 -22.042  -2.273  1.00 15.710          C  
ATOM    536  C   ALA A  34     -34.792 -22.729  -3.629  1.00 15.080          C  
ATOM    537  O   ALA A  34     -34.377 -23.880  -3.786  1.00 14.950          O  
ATOM    538  CB  ALA A  34     -35.982 -22.255  -1.550  1.00 22.190          C  
ATOM    539  H   ALA A  34     -35.029 -19.947  -1.912  1.00 19.440          H  
ATOM    540  HA  ALA A  34     -33.863 -22.512  -1.719  1.00 18.850          H  
ATOM    541 1HB  ALA A  34     -36.180 -23.319  -1.453  1.00 26.630          H  
ATOM    542 2HB  ALA A  34     -35.915 -21.809  -0.598  1.00 26.630          H  
ATOM    543 3HB  ALA A  34     -36.785 -21.787  -2.110  1.00 26.630          H  
ATOM    544  N   VAL A  35     -35.382 -22.033  -4.595  1.00 14.870          N  
ATOM    545  CA  VAL A  35     -35.613 -22.596  -5.916  1.00 14.380          C  
ATOM    546  C   VAL A  35     -34.348 -22.783  -6.741  1.00 13.920          C  
ATOM    547  O   VAL A  35     -34.169 -23.841  -7.348  1.00 13.520          O  
ATOM    548  CB  VAL A  35     -36.636 -21.738  -6.695  1.00 20.330          C  
ATOM    549  CG1 VAL A  35     -36.756 -22.210  -8.161  1.00 20.330          C  
ATOM    550  CG2 VAL A  35     -38.001 -21.857  -6.011  1.00 20.330          C  
ATOM    551  H   VAL A  35     -35.720 -21.094  -4.364  1.00 17.840          H  
ATOM    552  HA  VAL A  35     -36.059 -23.579  -5.773  1.00 17.260          H  
ATOM    553  HB  VAL A  35     -36.305 -20.695  -6.690  1.00 24.390          H  
ATOM    554 1HG1 VAL A  35     -37.486 -21.591  -8.678  1.00 24.390          H  
ATOM    555 2HG1 VAL A  35     -35.800 -22.126  -8.673  1.00 24.390          H  
ATOM    556 3HG1 VAL A  35     -37.082 -23.251  -8.182  1.00 24.390          H  
ATOM    557 1HG2 VAL A  35     -38.731 -21.245  -6.537  1.00 24.390          H  
ATOM    558 2HG2 VAL A  35     -38.321 -22.898  -6.021  1.00 24.390          H  
ATOM    559 3HG2 VAL A  35     -37.924 -21.522  -4.985  1.00 24.390          H  
ATOM    560  N   SER A  36     -33.500 -21.758  -6.829  1.00 14.130          N  
ATOM    561  CA  SER A  36     -32.300 -21.901  -7.649  1.00 13.890          C  
ATOM    562  C   SER A  36     -31.213 -20.886  -7.380  1.00 13.340          C  
ATOM    563  O   SER A  36     -31.478 -19.725  -7.063  1.00 13.300          O  
ATOM    564  CB  SER A  36     -32.617 -21.819  -9.126  1.00 19.540          C  
ATOM    565  OG  SER A  36     -31.436 -21.984  -9.888  1.00 19.540          O  
ATOM    566  H   SER A  36     -33.695 -20.892  -6.312  1.00 16.960          H  
ATOM    567  HA  SER A  36     -31.882 -22.886  -7.447  1.00 16.670          H  
ATOM    568 1HB  SER A  36     -33.333 -22.590  -9.396  1.00 23.450          H  
ATOM    569 2HB  SER A  36     -33.068 -20.855  -9.352  1.00 23.450          H  
ATOM    570  HG  SER A  36     -30.905 -21.148  -9.804  1.00 23.450          H  
ATOM    571  N   LYS A  37     -29.974 -21.321  -7.554  1.00 13.090          N  
ATOM    572  CA  LYS A  37     -28.857 -20.402  -7.486  1.00 12.740          C  
ATOM    573  C   LYS A  37     -28.919 -19.586  -8.760  1.00 12.360          C  
ATOM    574  O   LYS A  37     -29.673 -19.922  -9.682  1.00 12.520          O  
ATOM    575  CB  LYS A  37     -27.521 -21.121  -7.322  1.00 17.980          C  
ATOM    576  CG  LYS A  37     -27.378 -21.846  -5.992  1.00 17.980          C  
ATOM    577  CD  LYS A  37     -26.008 -22.494  -5.848  1.00 17.980          C  
ATOM    578  CE  LYS A  37     -25.865 -23.202  -4.500  1.00 17.980          C  
ATOM    579  NZ  LYS A  37     -24.533 -23.858  -4.348  1.00 17.980          N  
ATOM    580  H   LYS A  37     -29.826 -22.294  -7.789  1.00 15.710          H  
ATOM    581  HA  LYS A  37     -28.996 -19.723  -6.642  1.00 15.290          H  
ATOM    582 1HB  LYS A  37     -27.400 -21.849  -8.124  1.00 21.570          H  
ATOM    583 2HB  LYS A  37     -26.706 -20.400  -7.406  1.00 21.570          H  
ATOM    584 1HG  LYS A  37     -27.529 -21.139  -5.178  1.00 21.570          H  
ATOM    585 2HG  LYS A  37     -28.146 -22.615  -5.918  1.00 21.570          H  
ATOM    586 1HD  LYS A  37     -25.863 -23.221  -6.648  1.00 21.570          H  
ATOM    587 2HD  LYS A  37     -25.234 -21.730  -5.929  1.00 21.570          H  
ATOM    588 1HE  LYS A  37     -25.991 -22.471  -3.701  1.00 21.570          H  
ATOM    589 2HE  LYS A  37     -26.643 -23.960  -4.412  1.00 21.570          H  
ATOM    590 1HZ  LYS A  37     -24.481 -24.311  -3.448  1.00 21.570          H  
ATOM    591 2HZ  LYS A  37     -24.409 -24.546  -5.079  1.00 21.570          H  
ATOM    592 3HZ  LYS A  37     -23.802 -23.164  -4.417  1.00 21.570          H  
ATOM    593  N   LYS A  38     -28.183 -18.493  -8.807  1.00 12.050          N  
ATOM    594  CA  LYS A  38     -28.231 -17.618  -9.957  1.00 11.820          C  
ATOM    595  C   LYS A  38     -26.930 -17.551 -10.715  1.00 10.890          C  
ATOM    596  O   LYS A  38     -25.861 -17.772 -10.150  1.00 10.370          O  
ATOM    597  CB  LYS A  38     -28.653 -16.227  -9.496  1.00 16.640          C  
ATOM    598  CG  LYS A  38     -30.028 -16.173  -8.787  1.00 16.640          C  
ATOM    599  CD  LYS A  38     -31.172 -16.505  -9.754  1.00 16.640          C  
ATOM    600  CE  LYS A  38     -32.536 -16.373  -9.107  1.00 16.640          C  
ATOM    601  NZ  LYS A  38     -33.632 -16.670 -10.089  1.00 16.640          N  
ATOM    602  H   LYS A  38     -27.560 -18.276  -8.045  1.00 14.460          H  
ATOM    603  HA  LYS A  38     -28.970 -18.003 -10.655  1.00 14.180          H  
ATOM    604 1HB  LYS A  38     -27.904 -15.838  -8.803  1.00 19.970          H  
ATOM    605 2HB  LYS A  38     -28.686 -15.561 -10.357  1.00 19.970          H  
ATOM    606 1HG  LYS A  38     -30.046 -16.892  -7.963  1.00 19.970          H  
ATOM    607 2HG  LYS A  38     -30.183 -15.179  -8.375  1.00 19.970          H  
ATOM    608 1HD  LYS A  38     -31.119 -15.856 -10.628  1.00 19.970          H  
ATOM    609 2HD  LYS A  38     -31.085 -17.539 -10.082  1.00 19.970          H  
ATOM    610 1HE  LYS A  38     -32.603 -17.083  -8.276  1.00 19.970          H  
ATOM    611 2HE  LYS A  38     -32.666 -15.363  -8.721  1.00 19.970          H  
ATOM    612 1HZ  LYS A  38     -34.527 -16.589  -9.633  1.00 19.970          H  
ATOM    613 2HZ  LYS A  38     -33.585 -16.014 -10.858  1.00 19.970          H  
ATOM    614 3HZ  LYS A  38     -33.523 -17.608 -10.445  1.00 19.970          H  
ATOM    615  N   GLU A  39     -27.054 -17.248 -12.005  1.00 10.890          N  
ATOM    616  CA  GLU A  39     -25.941 -17.028 -12.917  1.00 10.260          C  
ATOM    617  C   GLU A  39     -26.299 -15.821 -13.784  1.00  9.970          C  
ATOM    618  O   GLU A  39     -27.395 -15.270 -13.655  1.00 10.360          O  
ATOM    619  CB  GLU A  39     -25.663 -18.265 -13.789  1.00 14.620          C  
ATOM    620  CG  GLU A  39     -25.244 -19.532 -13.017  1.00 14.620          C  
ATOM    621  CD  GLU A  39     -24.906 -20.713 -13.922  1.00 14.620          C  
ATOM    622  OE1 GLU A  39     -25.040 -20.578 -15.115  1.00 14.620          O  
ATOM    623  OE2 GLU A  39     -24.508 -21.737 -13.414  1.00 14.620          O  
ATOM    624  H   GLU A  39     -27.987 -17.124 -12.372  1.00 13.070          H  
ATOM    625  HA  GLU A  39     -25.044 -16.793 -12.342  1.00 12.310          H  
ATOM    626 1HB  GLU A  39     -26.552 -18.504 -14.372  1.00 17.540          H  
ATOM    627 2HB  GLU A  39     -24.867 -18.039 -14.496  1.00 17.540          H  
ATOM    628 1HG  GLU A  39     -24.376 -19.294 -12.400  1.00 17.540          H  
ATOM    629 2HG  GLU A  39     -26.054 -19.821 -12.351  1.00 17.540          H  
ATOM    630  N   GLY A  40     -25.389 -15.408 -14.647  1.00  9.480          N  
ATOM    631  CA  GLY A  40     -25.611 -14.266 -15.527  1.00  9.350          C  
ATOM    632  C   GLY A  40     -26.510 -14.631 -16.703  1.00  9.220          C  
ATOM    633  O   GLY A  40     -26.686 -15.808 -17.024  1.00  9.550          O  
ATOM    634  H   GLY A  40     -24.515 -15.906 -14.693  1.00 11.380          H  
ATOM    635 1HA  GLY A  40     -26.056 -13.448 -14.961  1.00 11.220          H  
ATOM    636 2HA  GLY A  40     -24.653 -13.910 -15.902  1.00 11.220          H  
ATOM    637  N   HIS A  41     -27.070 -13.614 -17.352  1.00  8.960          N  
ATOM    638  CA  HIS A  41     -27.927 -13.817 -18.510  1.00  9.050          C  
ATOM    639  C   HIS A  41     -27.106 -14.134 -19.749  1.00  9.250          C  
ATOM    640  O   HIS A  41     -26.025 -13.576 -19.949  1.00  9.670          O  
ATOM    641  CB  HIS A  41     -28.812 -12.590 -18.768  1.00 12.630          C  
ATOM    642  CG  HIS A  41     -30.012 -12.863 -19.670  1.00 12.630          C  
ATOM    643  ND1 HIS A  41     -29.944 -12.957 -21.058  1.00 12.630          N  
ATOM    644  CD2 HIS A  41     -31.307 -13.073 -19.346  1.00 12.630          C  
ATOM    645  CE1 HIS A  41     -31.148 -13.209 -21.531  1.00 12.630          C  
ATOM    646  NE2 HIS A  41     -31.990 -13.286 -20.513  1.00 12.630          N  
ATOM    647  H   HIS A  41     -26.898 -12.673 -17.030  1.00 10.750          H  
ATOM    648  HA  HIS A  41     -28.587 -14.666 -18.327  1.00 10.860          H  
ATOM    649 1HB  HIS A  41     -29.180 -12.200 -17.820  1.00 15.160          H  
ATOM    650 2HB  HIS A  41     -28.213 -11.810 -19.235  1.00 15.160          H  
ATOM    651  HD1 HIS A  41     -29.123 -12.961 -21.679  1.00 15.160          H  
ATOM    652  HD2 HIS A  41     -31.836 -13.100 -18.392  1.00 15.160          H  
ATOM    653  HE1 HIS A  41     -31.304 -13.320 -22.604  1.00 15.160          H  
ATOM    654  N   TYR A  42     -27.636 -15.020 -20.576  1.00  9.150          N  
ATOM    655  CA  TYR A  42     -27.060 -15.371 -21.864  1.00  9.460          C  
ATOM    656  C   TYR A  42     -26.920 -14.181 -22.800  1.00  9.210          C  
ATOM    657  O   TYR A  42     -27.834 -13.354 -22.906  1.00  9.000          O  
ATOM    658  CB  TYR A  42     -27.946 -16.409 -22.549  1.00 13.120          C  
ATOM    659  CG  TYR A  42     -27.521 -16.770 -23.963  1.00 13.120          C  
ATOM    660  CD1 TYR A  42     -26.477 -17.643 -24.190  1.00 13.120          C  
ATOM    661  CD2 TYR A  42     -28.204 -16.210 -25.041  1.00 13.120          C  
ATOM    662  CE1 TYR A  42     -26.119 -17.963 -25.485  1.00 13.120          C  
ATOM    663  CE2 TYR A  42     -27.845 -16.529 -26.331  1.00 13.120          C  
ATOM    664  CZ  TYR A  42     -26.810 -17.404 -26.556  1.00 13.120          C  
ATOM    665  OH  TYR A  42     -26.464 -17.744 -27.846  1.00 13.120          O  
ATOM    666  H   TYR A  42     -28.508 -15.452 -20.304  1.00 10.980          H  
ATOM    667  HA  TYR A  42     -26.065 -15.784 -21.695  1.00 11.350          H  
ATOM    668 1HB  TYR A  42     -27.956 -17.323 -21.955  1.00 15.740          H  
ATOM    669 2HB  TYR A  42     -28.970 -16.036 -22.587  1.00 15.740          H  
ATOM    670  HD1 TYR A  42     -25.941 -18.085 -23.352  1.00 15.740          H  
ATOM    671  HD2 TYR A  42     -29.026 -15.517 -24.862  1.00 15.740          H  
ATOM    672  HE1 TYR A  42     -25.299 -18.656 -25.667  1.00 15.740          H  
ATOM    673  HE2 TYR A  42     -28.385 -16.093 -27.171  1.00 15.740          H  
ATOM    674  HH  TYR A  42     -27.106 -17.375 -28.456  1.00 15.740          H  
ATOM    675  N   LYS A  43     -25.771 -14.084 -23.464  1.00  9.550          N  
ATOM    676  CA  LYS A  43     -25.534 -13.035 -24.442  1.00  9.420          C  
ATOM    677  C   LYS A  43     -25.315 -13.715 -25.778  1.00  9.180          C  
ATOM    678  O   LYS A  43     -24.670 -14.770 -25.852  1.00  9.400          O  
ATOM    679  CB  LYS A  43     -24.323 -12.185 -24.046  1.00 13.240          C  
ATOM    680  CG  LYS A  43     -24.429 -11.527 -22.654  1.00 13.240          C  
ATOM    681  CD  LYS A  43     -25.516 -10.453 -22.581  1.00 13.240          C  
ATOM    682  CE  LYS A  43     -25.530  -9.777 -21.210  1.00 13.240          C  
ATOM    683  NZ  LYS A  43     -26.606  -8.732 -21.099  1.00 13.240          N  
ATOM    684  H   LYS A  43     -25.051 -14.775 -23.304  1.00 11.460          H  
ATOM    685  HA  LYS A  43     -26.418 -12.403 -24.532  1.00 11.300          H  
ATOM    686 1HB  LYS A  43     -23.426 -12.806 -24.055  1.00 15.890          H  
ATOM    687 2HB  LYS A  43     -24.181 -11.395 -24.787  1.00 15.890          H  
ATOM    688 1HG  LYS A  43     -24.666 -12.297 -21.916  1.00 15.890          H  
ATOM    689 2HG  LYS A  43     -23.474 -11.091 -22.388  1.00 15.890          H  
ATOM    690 1HD  LYS A  43     -25.357  -9.707 -23.361  1.00 15.890          H  
ATOM    691 2HD  LYS A  43     -26.492 -10.915 -22.732  1.00 15.890          H  
ATOM    692 1HE  LYS A  43     -25.699 -10.542 -20.447  1.00 15.890          H  
ATOM    693 2HE  LYS A  43     -24.562  -9.310 -21.034  1.00 15.890          H  
ATOM    694 1HZ  LYS A  43     -26.580  -8.319 -20.178  1.00 15.890          H  
ATOM    695 2HZ  LYS A  43     -26.459  -8.012 -21.792  1.00 15.890          H  
ATOM    696 3HZ  LYS A  43     -27.508  -9.162 -21.249  1.00 15.890          H  
ATOM    697  N   ASN A  44     -25.800 -13.123 -26.857  1.00  8.930          N  
ATOM    698  CA  ASN A  44     -25.640 -13.793 -28.125  1.00  8.780          C  
ATOM    699  C   ASN A  44     -24.269 -13.523 -28.683  1.00  8.740          C  
ATOM    700  O   ASN A  44     -24.077 -12.572 -29.460  1.00  8.910          O  
ATOM    701  CB  ASN A  44     -26.721 -13.385 -29.103  1.00 12.350          C  
ATOM    702  CG  ASN A  44     -26.681 -14.188 -30.388  1.00 12.350          C  
ATOM    703  OD1 ASN A  44     -25.637 -14.730 -30.820  1.00 12.350          O  
ATOM    704  ND2 ASN A  44     -27.833 -14.286 -31.019  1.00 12.350          N  
ATOM    705  H   ASN A  44     -26.278 -12.221 -26.801  1.00 10.720          H  
ATOM    706  HA  ASN A  44     -25.718 -14.869 -27.964  1.00 10.540          H  
ATOM    707 1HB  ASN A  44     -27.698 -13.516 -28.632  1.00 14.820          H  
ATOM    708 2HB  ASN A  44     -26.614 -12.327 -29.341  1.00 14.820          H  
ATOM    709 1HD2 ASN A  44     -27.901 -14.810 -31.871  1.00 14.820          H  
ATOM    710 2HD2 ASN A  44     -28.650 -13.843 -30.643  1.00 14.820          H  
ATOM    711  N   LYS A  45     -23.371 -14.468 -28.399  1.00  8.750          N  
ATOM    712  CA  LYS A  45     -21.951 -14.432 -28.741  1.00  8.980          C  
ATOM    713  C   LYS A  45     -21.671 -14.248 -30.227  1.00  8.520          C  
ATOM    714  O   LYS A  45     -20.538 -13.974 -30.600  1.00  8.470          O  
ATOM    715  CB  LYS A  45     -21.255 -15.726 -28.297  1.00 12.480          C  
ATOM    716  CG  LYS A  45     -21.682 -16.980 -29.096  1.00 12.480          C  
ATOM    717  CD  LYS A  45     -20.964 -18.244 -28.631  1.00 12.480          C  
ATOM    718  CE  LYS A  45     -21.388 -19.447 -29.486  1.00 12.480          C  
ATOM    719  NZ  LYS A  45     -20.673 -20.699 -29.105  1.00 12.480          N  
ATOM    720  H   LYS A  45     -23.703 -15.195 -27.757  1.00 10.500          H  
ATOM    721  HA  LYS A  45     -21.499 -13.594 -28.212  1.00 10.780          H  
ATOM    722 1HB  LYS A  45     -20.174 -15.608 -28.400  1.00 14.980          H  
ATOM    723 2HB  LYS A  45     -21.469 -15.907 -27.243  1.00 14.980          H  
ATOM    724 1HG  LYS A  45     -22.760 -17.123 -29.000  1.00 14.980          H  
ATOM    725 2HG  LYS A  45     -21.445 -16.841 -30.149  1.00 14.980          H  
ATOM    726 1HD  LYS A  45     -19.885 -18.103 -28.719  1.00 14.980          H  
ATOM    727 2HD  LYS A  45     -21.208 -18.442 -27.587  1.00 14.980          H  
ATOM    728 1HE  LYS A  45     -22.459 -19.603 -29.362  1.00 14.980          H  
ATOM    729 2HE  LYS A  45     -21.182 -19.229 -30.534  1.00 14.980          H  
ATOM    730 1HZ  LYS A  45     -20.989 -21.457 -29.696  1.00 14.980          H  
ATOM    731 2HZ  LYS A  45     -19.678 -20.569 -29.232  1.00 14.980          H  
ATOM    732 3HZ  LYS A  45     -20.856 -20.930 -28.141  1.00 14.980          H  
ATOM    733  N   ARG A  46     -22.658 -14.487 -31.089  1.00  8.470          N  
ATOM    734  CA  ARG A  46     -22.425 -14.325 -32.509  1.00  8.300          C  
ATOM    735  C   ARG A  46     -22.472 -12.859 -32.941  1.00  8.310          C  
ATOM    736  O   ARG A  46     -21.840 -12.489 -33.940  1.00  8.630          O  
ATOM    737  CB  ARG A  46     -23.425 -15.144 -33.318  1.00 11.690          C  
ATOM    738  CG  ARG A  46     -23.357 -14.964 -34.830  1.00 11.690          C  
ATOM    739  CD  ARG A  46     -22.082 -15.399 -35.431  1.00 11.690          C  
ATOM    740  NE  ARG A  46     -22.065 -15.127 -36.855  1.00 11.690          N  
ATOM    741  CZ  ARG A  46     -21.802 -13.917 -37.413  1.00 11.690          C  
ATOM    742  NH1 ARG A  46     -21.548 -12.857 -36.656  1.00 11.690          N  
ATOM    743  NH2 ARG A  46     -21.803 -13.795 -38.734  1.00 11.690          N  
ATOM    744  H   ARG A  46     -23.600 -14.720 -30.754  1.00 10.160          H  
ATOM    745  HA  ARG A  46     -21.429 -14.710 -32.718  1.00  9.960          H  
ATOM    746 1HB  ARG A  46     -23.299 -16.199 -33.094  1.00 14.030          H  
ATOM    747 2HB  ARG A  46     -24.429 -14.867 -33.025  1.00 14.030          H  
ATOM    748 1HG  ARG A  46     -24.149 -15.554 -35.284  1.00 14.030          H  
ATOM    749 2HG  ARG A  46     -23.518 -13.933 -35.076  1.00 14.030          H  
ATOM    750 1HD  ARG A  46     -21.240 -14.887 -34.981  1.00 14.030          H  
ATOM    751 2HD  ARG A  46     -21.967 -16.473 -35.289  1.00 14.030          H  
ATOM    752  HE  ARG A  46     -22.252 -15.901 -37.478  1.00 14.030          H  
ATOM    753 1HH1 ARG A  46     -21.555 -12.927 -35.622  1.00 14.030          H  
ATOM    754 2HH1 ARG A  46     -21.356 -11.965 -37.079  1.00 14.030          H  
ATOM    755 1HH2 ARG A  46     -21.996 -14.598 -39.317  1.00 14.030          H  
ATOM    756 2HH2 ARG A  46     -21.609 -12.901 -39.160  1.00 14.030          H  
ATOM    757  N   PHE A  47     -23.263 -12.035 -32.243  1.00  8.170          N  
ATOM    758  CA  PHE A  47     -23.437 -10.647 -32.653  1.00  8.390          C  
ATOM    759  C   PHE A  47     -23.124  -9.591 -31.583  1.00  8.020          C  
ATOM    760  O   PHE A  47     -22.819  -8.446 -31.918  1.00  8.120          O  
ATOM    761  CB  PHE A  47     -24.873 -10.445 -33.121  1.00 11.660          C  
ATOM    762  CG  PHE A  47     -25.262 -11.349 -34.252  1.00 11.660          C  
ATOM    763  CD1 PHE A  47     -26.087 -12.438 -34.019  1.00 11.660          C  
ATOM    764  CD2 PHE A  47     -24.804 -11.126 -35.542  1.00 11.660          C  
ATOM    765  CE1 PHE A  47     -26.451 -13.279 -35.046  1.00 11.660          C  
ATOM    766  CE2 PHE A  47     -25.166 -11.967 -36.572  1.00 11.660          C  
ATOM    767  CZ  PHE A  47     -25.991 -13.043 -36.324  1.00 11.660          C  
ATOM    768  H   PHE A  47     -23.739 -12.370 -31.405  1.00  9.800          H  
ATOM    769  HA  PHE A  47     -22.771 -10.463 -33.495  1.00 10.070          H  
ATOM    770 1HB  PHE A  47     -25.550 -10.625 -32.288  1.00 13.990          H  
ATOM    771 2HB  PHE A  47     -25.010  -9.415 -33.440  1.00 13.990          H  
ATOM    772  HD1 PHE A  47     -26.446 -12.625 -33.010  1.00 13.990          H  
ATOM    773  HD2 PHE A  47     -24.151 -10.275 -35.737  1.00 13.990          H  
ATOM    774  HE1 PHE A  47     -27.100 -14.131 -34.849  1.00 13.990          H  
ATOM    775  HE2 PHE A  47     -24.800 -11.783 -37.581  1.00 13.990          H  
ATOM    776  HZ  PHE A  47     -26.278 -13.709 -37.137  1.00 13.990          H  
ATOM    777  N   GLN A  48     -23.260  -9.944 -30.302  1.00  7.870          N  
ATOM    778  CA  GLN A  48     -23.150  -8.960 -29.226  1.00  7.800          C  
ATOM    779  C   GLN A  48     -21.776  -8.845 -28.566  1.00  6.950          C  
ATOM    780  O   GLN A  48     -21.446  -7.793 -28.015  1.00  6.840          O  
ATOM    781  CB  GLN A  48     -24.191  -9.276 -28.132  1.00 10.950          C  
ATOM    782  CG  GLN A  48     -25.644  -9.125 -28.602  1.00 10.950          C  
ATOM    783  CD  GLN A  48     -26.708  -9.409 -27.511  1.00 10.950          C  
ATOM    784  OE1 GLN A  48     -26.830 -10.499 -26.908  1.00 10.950          O  
ATOM    785  NE2 GLN A  48     -27.511  -8.381 -27.251  1.00 10.950          N  
ATOM    786  H   GLN A  48     -23.486 -10.907 -30.061  1.00  9.440          H  
ATOM    787  HA  GLN A  48     -23.387  -7.985 -29.647  1.00  9.360          H  
ATOM    788 1HB  GLN A  48     -24.054 -10.305 -27.793  1.00 13.140          H  
ATOM    789 2HB  GLN A  48     -24.033  -8.624 -27.275  1.00 13.140          H  
ATOM    790 1HG  GLN A  48     -25.785  -8.106 -28.957  1.00 13.140          H  
ATOM    791 2HG  GLN A  48     -25.807  -9.825 -29.423  1.00 13.140          H  
ATOM    792 1HE2 GLN A  48     -28.234  -8.469 -26.562  1.00 13.140          H  
ATOM    793 2HE2 GLN A  48     -27.401  -7.516 -27.744  1.00 13.140          H  
ATOM    794  N   LYS A  49     -21.008  -9.930 -28.565  1.00  6.610          N  
ATOM    795  CA  LYS A  49     -19.755  -9.986 -27.821  1.00  5.970          C  
ATOM    796  C   LYS A  49     -18.570 -10.424 -28.677  1.00  5.420          C  
ATOM    797  O   LYS A  49     -18.738 -11.011 -29.741  1.00  5.630          O  
ATOM    798  CB  LYS A  49     -19.920 -10.908 -26.609  1.00  8.610          C  
ATOM    799  CG  LYS A  49     -21.058 -10.498 -25.621  1.00  8.610          C  
ATOM    800  CD  LYS A  49     -20.755  -9.152 -24.927  1.00  8.610          C  
ATOM    801  CE  LYS A  49     -21.753  -8.795 -23.854  1.00  8.610          C  
ATOM    802  NZ  LYS A  49     -21.439  -7.463 -23.247  1.00  8.610          N  
ATOM    803  H   LYS A  49     -21.301 -10.738 -29.092  1.00  7.930          H  
ATOM    804  HA  LYS A  49     -19.522  -8.985 -27.464  1.00  7.160          H  
ATOM    805 1HB  LYS A  49     -20.119 -11.921 -26.951  1.00 10.340          H  
ATOM    806 2HB  LYS A  49     -18.985 -10.937 -26.042  1.00 10.340          H  
ATOM    807 1HG  LYS A  49     -22.002 -10.425 -26.152  1.00 10.340          H  
ATOM    808 2HG  LYS A  49     -21.159 -11.270 -24.867  1.00 10.340          H  
ATOM    809 1HD  LYS A  49     -19.765  -9.148 -24.513  1.00 10.340          H  
ATOM    810 2HD  LYS A  49     -20.803  -8.358 -25.658  1.00 10.340          H  
ATOM    811 1HE  LYS A  49     -22.754  -8.769 -24.285  1.00 10.340          H  
ATOM    812 2HE  LYS A  49     -21.724  -9.549 -23.074  1.00 10.340          H  
ATOM    813 1HZ  LYS A  49     -22.112  -7.246 -22.530  1.00 10.340          H  
ATOM    814 2HZ  LYS A  49     -20.513  -7.494 -22.841  1.00 10.340          H  
ATOM    815 3HZ  LYS A  49     -21.467  -6.750 -23.963  1.00 10.340          H  
ATOM    816  N   HIS A  50     -17.364 -10.101 -28.212  1.00  5.080          N  
ATOM    817  CA  HIS A  50     -16.116 -10.488 -28.873  1.00  4.840          C  
ATOM    818  C   HIS A  50     -15.931 -12.008 -28.772  1.00  3.820          C  
ATOM    819  O   HIS A  50     -16.196 -12.602 -27.727  1.00  3.740          O  
ATOM    820  CB  HIS A  50     -14.934  -9.752 -28.219  1.00  6.870          C  
ATOM    821  CG  HIS A  50     -13.649  -9.726 -29.019  1.00  6.870          C  
ATOM    822  ND1 HIS A  50     -12.773 -10.798 -29.123  1.00  6.870          N  
ATOM    823  CD2 HIS A  50     -13.106  -8.723 -29.746  1.00  6.870          C  
ATOM    824  CE1 HIS A  50     -11.750 -10.440 -29.876  1.00  6.870          C  
ATOM    825  NE2 HIS A  50     -11.931  -9.187 -30.264  1.00  6.870          N  
ATOM    826  H   HIS A  50     -17.308  -9.595 -27.337  1.00  6.100          H  
ATOM    827  HA  HIS A  50     -16.152 -10.221 -29.929  1.00  5.810          H  
ATOM    828 1HB  HIS A  50     -15.222  -8.721 -28.018  1.00  8.250          H  
ATOM    829 2HB  HIS A  50     -14.712 -10.216 -27.252  1.00  8.250          H  
ATOM    830  HD1 HIS A  50     -12.981 -11.795 -28.978  1.00  8.250          H  
ATOM    831  HD2 HIS A  50     -13.429  -7.702 -29.953  1.00  8.250          H  
ATOM    832  HE1 HIS A  50     -10.946 -11.148 -30.081  1.00  8.250          H  
ATOM    833  N   ASN A  51     -15.443 -12.638 -29.835  1.00  3.440          N  
ATOM    834  CA  ASN A  51     -15.196 -14.080 -29.800  1.00  2.730          C  
ATOM    835  C   ASN A  51     -13.950 -14.425 -28.994  1.00  2.530          C  
ATOM    836  O   ASN A  51     -12.979 -13.662 -28.976  1.00  3.160          O  
ATOM    837  CB  ASN A  51     -15.035 -14.633 -31.205  1.00  4.110          C  
ATOM    838  CG  ASN A  51     -16.299 -14.663 -32.001  1.00  4.110          C  
ATOM    839  OD1 ASN A  51     -17.329 -15.176 -31.556  1.00  4.110          O  
ATOM    840  ND2 ASN A  51     -16.244 -14.115 -33.187  1.00  4.110          N  
ATOM    841  H   ASN A  51     -15.250 -12.110 -30.674  1.00  4.130          H  
ATOM    842  HA  ASN A  51     -16.047 -14.565 -29.316  1.00  3.280          H  
ATOM    843 1HB  ASN A  51     -14.302 -14.032 -31.742  1.00  4.930          H  
ATOM    844 2HB  ASN A  51     -14.639 -15.647 -31.145  1.00  4.930          H  
ATOM    845 1HD2 ASN A  51     -17.063 -14.101 -33.764  1.00  4.930          H  
ATOM    846 2HD2 ASN A  51     -15.391 -13.712 -33.519  1.00  4.930          H  
ATOM    847  N   PHE A  52     -13.986 -15.563 -28.307  1.00  2.110          N  
ATOM    848  CA  PHE A  52     -12.825 -16.060 -27.583  1.00  2.400          C  
ATOM    849  C   PHE A  52     -12.991 -17.557 -27.343  1.00  1.970          C  
ATOM    850  O   PHE A  52     -14.077 -18.125 -27.521  1.00  2.020          O  
ATOM    851  CB  PHE A  52     -12.618 -15.308 -26.264  1.00  3.240          C  
ATOM    852  CG  PHE A  52     -13.666 -15.514 -25.271  1.00  3.240          C  
ATOM    853  CD1 PHE A  52     -13.487 -16.437 -24.259  1.00  3.240          C  
ATOM    854  CD2 PHE A  52     -14.844 -14.815 -25.333  1.00  3.240          C  
ATOM    855  CE1 PHE A  52     -14.464 -16.639 -23.337  1.00  3.240          C  
ATOM    856  CE2 PHE A  52     -15.823 -15.039 -24.410  1.00  3.240          C  
ATOM    857  CZ  PHE A  52     -15.622 -15.959 -23.416  1.00  3.240          C  
ATOM    858  H   PHE A  52     -14.830 -16.121 -28.315  1.00  2.530          H  
ATOM    859  HA  PHE A  52     -11.940 -15.909 -28.202  1.00  2.880          H  
ATOM    860 1HB  PHE A  52     -11.688 -15.623 -25.819  1.00  3.890          H  
ATOM    861 2HB  PHE A  52     -12.541 -14.234 -26.458  1.00  3.890          H  
ATOM    862  HD1 PHE A  52     -12.552 -16.995 -24.195  1.00  3.890          H  
ATOM    863  HD2 PHE A  52     -14.997 -14.073 -26.125  1.00  3.890          H  
ATOM    864  HE1 PHE A  52     -14.326 -17.344 -22.532  1.00  3.890          H  
ATOM    865  HE2 PHE A  52     -16.761 -14.481 -24.456  1.00  3.890          H  
ATOM    866  HZ  PHE A  52     -16.397 -16.136 -22.677  1.00  3.890          H  
ATOM    867  N   ASN A  53     -11.935 -18.222 -26.908  1.00  2.140          N  
ATOM    868  CA  ASN A  53     -12.089 -19.630 -26.615  1.00  2.340          C  
ATOM    869  C   ASN A  53     -12.779 -19.788 -25.282  1.00  2.090          C  
ATOM    870  O   ASN A  53     -12.139 -19.838 -24.230  1.00  2.510          O  
ATOM    871  CB  ASN A  53     -10.753 -20.348 -26.587  1.00  3.200          C  
ATOM    872  CG  ASN A  53     -10.917 -21.844 -26.397  1.00  3.200          C  
ATOM    873  OD1 ASN A  53     -12.050 -22.336 -26.217  1.00  3.200          O  
ATOM    874  ND2 ASN A  53      -9.820 -22.571 -26.436  1.00  3.200          N  
ATOM    875  H   ASN A  53     -11.050 -17.763 -26.778  1.00  2.570          H  
ATOM    876  HA  ASN A  53     -12.724 -20.086 -27.376  1.00  2.810          H  
ATOM    877 1HB  ASN A  53     -10.222 -20.169 -27.523  1.00  3.840          H  
ATOM    878 2HB  ASN A  53     -10.140 -19.951 -25.780  1.00  3.840          H  
ATOM    879 1HD2 ASN A  53      -9.872 -23.564 -26.316  1.00  3.840          H  
ATOM    880 2HD2 ASN A  53      -8.932 -22.132 -26.584  1.00  3.840          H  
ATOM    881  N   ASN A  54     -14.090 -19.954 -25.322  1.00  2.030          N  
ATOM    882  CA  ASN A  54     -14.847 -20.014 -24.087  1.00  2.370          C  
ATOM    883  C   ASN A  54     -14.877 -21.409 -23.498  1.00  2.130          C  
ATOM    884  O   ASN A  54     -15.590 -21.662 -22.527  1.00  2.720          O  
ATOM    885  CB  ASN A  54     -16.253 -19.476 -24.271  1.00  3.180          C  
ATOM    886  CG  ASN A  54     -17.106 -20.295 -25.152  1.00  3.180          C  
ATOM    887  OD1 ASN A  54     -16.634 -20.992 -26.059  1.00  3.180          O  
ATOM    888  ND2 ASN A  54     -18.391 -20.228 -24.899  1.00  3.180          N  
ATOM    889  H   ASN A  54     -14.546 -19.891 -26.235  1.00  2.440          H  
ATOM    890  HA  ASN A  54     -14.350 -19.397 -23.354  1.00  2.840          H  
ATOM    891 1HB  ASN A  54     -16.736 -19.370 -23.301  1.00  3.820          H  
ATOM    892 2HB  ASN A  54     -16.192 -18.488 -24.717  1.00  3.820          H  
ATOM    893 1HD2 ASN A  54     -19.044 -20.753 -25.437  1.00  3.820          H  
ATOM    894 2HD2 ASN A  54     -18.718 -19.649 -24.151  1.00  3.820          H  
ATOM    895  N   LYS A  55     -14.069 -22.308 -24.063  1.00  1.750          N  
ATOM    896  CA  LYS A  55     -13.921 -23.648 -23.545  1.00  2.260          C  
ATOM    897  C   LYS A  55     -12.520 -23.793 -22.951  1.00  2.060          C  
ATOM    898  O   LYS A  55     -12.116 -24.886 -22.550  1.00  2.590          O  
ATOM    899  CB  LYS A  55     -14.168 -24.679 -24.646  1.00  2.960          C  
ATOM    900  CG  LYS A  55     -15.563 -24.598 -25.301  1.00  2.960          C  
ATOM    901  CD  LYS A  55     -16.698 -24.912 -24.317  1.00  2.960          C  
ATOM    902  CE  LYS A  55     -18.048 -24.924 -25.017  1.00  2.960          C  
ATOM    903  NZ  LYS A  55     -19.170 -25.213 -24.068  1.00  2.960          N  
ATOM    904  H   LYS A  55     -13.529 -22.064 -24.897  1.00  2.100          H  
ATOM    905  HA  LYS A  55     -14.628 -23.801 -22.734  1.00  2.710          H  
ATOM    906 1HB  LYS A  55     -13.423 -24.549 -25.432  1.00  3.550          H  
ATOM    907 2HB  LYS A  55     -14.042 -25.681 -24.239  1.00  3.550          H  
ATOM    908 1HG  LYS A  55     -15.713 -23.590 -25.694  1.00  3.550          H  
ATOM    909 2HG  LYS A  55     -15.609 -25.298 -26.132  1.00  3.550          H  
ATOM    910 1HD  LYS A  55     -16.523 -25.878 -23.843  1.00  3.550          H  
ATOM    911 2HD  LYS A  55     -16.737 -24.144 -23.545  1.00  3.550          H  
ATOM    912 1HE  LYS A  55     -18.215 -23.948 -25.475  1.00  3.550          H  
ATOM    913 2HE  LYS A  55     -18.041 -25.684 -25.797  1.00  3.550          H  
ATOM    914 1HZ  LYS A  55     -20.048 -25.208 -24.569  1.00  3.550          H  
ATOM    915 2HZ  LYS A  55     -19.032 -26.120 -23.643  1.00  3.550          H  
ATOM    916 3HZ  LYS A  55     -19.191 -24.504 -23.346  1.00  3.550          H  
ATOM    917  N   SER A  56     -11.777 -22.682 -22.919  1.00  1.660          N  
ATOM    918  CA  SER A  56     -10.429 -22.635 -22.377  1.00  1.810          C  
ATOM    919  C   SER A  56     -10.403 -22.923 -20.905  1.00  1.530          C  
ATOM    920  O   SER A  56     -11.379 -22.713 -20.186  1.00  1.990          O  
ATOM    921  CB  SER A  56      -9.782 -21.278 -22.558  1.00  2.470          C  
ATOM    922  OG  SER A  56      -8.490 -21.237 -21.931  1.00  2.470          O  
ATOM    923  H   SER A  56     -12.158 -21.810 -23.290  1.00  1.990          H  
ATOM    924  HA  SER A  56      -9.828 -23.387 -22.887  1.00  2.170          H  
ATOM    925 1HB  SER A  56      -9.684 -21.066 -23.615  1.00  2.970          H  
ATOM    926 2HB  SER A  56     -10.410 -20.518 -22.135  1.00  2.970          H  
ATOM    927  HG  SER A  56      -8.628 -21.198 -20.930  1.00  2.970          H  
ATOM    928  N   GLU A  57      -9.310 -23.480 -20.442  1.00  1.330          N  
ATOM    929  CA  GLU A  57      -9.140 -23.583 -19.014  1.00  1.250          C  
ATOM    930  C   GLU A  57      -9.127 -22.146 -18.512  1.00  0.840          C  
ATOM    931  O   GLU A  57      -8.475 -21.307 -19.144  1.00  1.130          O  
ATOM    932  CB  GLU A  57      -7.822 -24.275 -18.671  1.00  1.780          C  
ATOM    933  CG  GLU A  57      -7.593 -24.512 -17.193  1.00  1.780          C  
ATOM    934  CD  GLU A  57      -6.289 -25.197 -16.919  1.00  1.780          C  
ATOM    935  OE1 GLU A  57      -5.544 -25.419 -17.849  1.00  1.780          O  
ATOM    936  OE2 GLU A  57      -6.034 -25.500 -15.780  1.00  1.780          O  
ATOM    937  H   GLU A  57      -8.564 -23.729 -21.076  1.00  1.600          H  
ATOM    938  HA  GLU A  57      -9.983 -24.116 -18.573  1.00  1.500          H  
ATOM    939 1HB  GLU A  57      -7.776 -25.240 -19.175  1.00  2.140          H  
ATOM    940 2HB  GLU A  57      -6.993 -23.671 -19.042  1.00  2.140          H  
ATOM    941 1HG  GLU A  57      -7.599 -23.554 -16.669  1.00  2.140          H  
ATOM    942 2HG  GLU A  57      -8.408 -25.116 -16.800  1.00  2.140          H  
ATOM    943  N   PHE A  58      -9.838 -21.849 -17.422  1.00  0.850          N  
ATOM    944  CA  PHE A  58      -9.841 -20.500 -16.847  1.00  0.640          C  
ATOM    945  C   PHE A  58      -9.465 -20.532 -15.369  1.00  0.450          C  
ATOM    946  O   PHE A  58      -9.692 -21.542 -14.699  1.00  0.610          O  
ATOM    947  CB  PHE A  58     -11.199 -19.790 -17.003  1.00  0.980          C  
ATOM    948  CG  PHE A  58     -11.618 -19.472 -18.434  1.00  0.980          C  
ATOM    949  CD1 PHE A  58     -12.499 -20.266 -19.128  1.00  0.980          C  
ATOM    950  CD2 PHE A  58     -11.105 -18.367 -19.075  1.00  0.980          C  
ATOM    951  CE1 PHE A  58     -12.850 -19.957 -20.427  1.00  0.980          C  
ATOM    952  CE2 PHE A  58     -11.437 -18.055 -20.360  1.00  0.980          C  
ATOM    953  CZ  PHE A  58     -12.311 -18.847 -21.037  1.00  0.980          C  
ATOM    954  H   PHE A  58     -10.372 -22.581 -16.974  1.00  1.020          H  
ATOM    955  HA  PHE A  58      -9.098 -19.904 -17.367  1.00  0.770          H  
ATOM    956 1HB  PHE A  58     -11.978 -20.401 -16.553  1.00  1.180          H  
ATOM    957 2HB  PHE A  58     -11.166 -18.853 -16.446  1.00  1.180          H  
ATOM    958  HD1 PHE A  58     -12.915 -21.154 -18.651  1.00  1.180          H  
ATOM    959  HD2 PHE A  58     -10.425 -17.748 -18.548  1.00  1.180          H  
ATOM    960  HE1 PHE A  58     -13.542 -20.606 -20.966  1.00  1.180          H  
ATOM    961  HE2 PHE A  58     -11.005 -17.180 -20.841  1.00  1.180          H  
ATOM    962  HZ  PHE A  58     -12.568 -18.612 -22.057  1.00  1.180          H  
ATOM    963  N   GLU A  59      -8.891 -19.422 -14.883  1.00  0.360          N  
ATOM    964  CA  GLU A  59      -8.548 -19.237 -13.465  1.00  0.340          C  
ATOM    965  C   GLU A  59      -9.585 -18.438 -12.679  1.00  0.610          C  
ATOM    966  O   GLU A  59      -9.519 -19.477 -12.027  1.00  1.600          O  
ATOM    967  CB  GLU A  59      -7.206 -18.526 -13.291  1.00  0.480          C  
ATOM    968  CG  GLU A  59      -6.827 -18.263 -11.789  1.00  0.480          C  
ATOM    969  CD  GLU A  59      -5.595 -17.444 -11.588  1.00  0.480          C  
ATOM    970  OE1 GLU A  59      -5.085 -16.927 -12.542  1.00  0.480          O  
ATOM    971  OE2 GLU A  59      -5.125 -17.366 -10.478  1.00  0.480          O  
ATOM    972  H   GLU A  59      -8.723 -18.643 -15.531  1.00  0.430          H  
ATOM    973  HA  GLU A  59      -8.475 -20.225 -13.006  1.00  0.410          H  
ATOM    974 1HB  GLU A  59      -6.417 -19.142 -13.724  1.00  0.580          H  
ATOM    975 2HB  GLU A  59      -7.215 -17.614 -13.833  1.00  0.580          H  
ATOM    976 1HG  GLU A  59      -7.637 -17.739 -11.290  1.00  0.580          H  
ATOM    977 2HG  GLU A  59      -6.703 -19.224 -11.294  1.00  0.580          H  
ATOM    978  N   GLU A  60     -10.437 -18.120 -11.706  1.00  0.460          N  
ATOM    979  CA  GLU A  60     -11.208 -16.875 -11.644  1.00  0.540          C  
ATOM    980  C   GLU A  60     -10.788 -16.097 -10.386  1.00  0.640          C  
ATOM    981  O   GLU A  60     -10.370 -16.705  -9.398  1.00  0.970          O  
ATOM    982  CB  GLU A  60     -12.697 -17.226 -11.609  1.00  0.720          C  
ATOM    983  CG  GLU A  60     -13.203 -17.941 -12.876  1.00  0.720          C  
ATOM    984  CD  GLU A  60     -14.594 -18.478 -12.726  1.00  0.720          C  
ATOM    985  OE1 GLU A  60     -15.047 -18.554 -11.610  1.00  0.720          O  
ATOM    986  OE2 GLU A  60     -15.209 -18.808 -13.728  1.00  0.720          O  
ATOM    987  H   GLU A  60     -10.581 -18.797 -10.969  1.00  0.550          H  
ATOM    988  HA  GLU A  60     -10.988 -16.266 -12.522  1.00  0.650          H  
ATOM    989 1HB  GLU A  60     -12.899 -17.867 -10.751  1.00  0.870          H  
ATOM    990 2HB  GLU A  60     -13.283 -16.312 -11.483  1.00  0.870          H  
ATOM    991 1HG  GLU A  60     -13.180 -17.242 -13.711  1.00  0.870          H  
ATOM    992 2HG  GLU A  60     -12.531 -18.765 -13.114  1.00  0.870          H  
ATOM    993  N   ARG A  61     -10.901 -14.763 -10.406  1.00  0.430          N  
ATOM    994  CA  ARG A  61     -10.524 -13.949  -9.247  1.00  0.480          C  
ATOM    995  C   ARG A  61     -11.593 -12.963  -8.758  1.00  0.380          C  
ATOM    996  O   ARG A  61     -12.286 -12.316  -9.541  1.00  0.400          O  
ATOM    997  CB  ARG A  61      -9.245 -13.186  -9.567  1.00  0.650          C  
ATOM    998  CG  ARG A  61      -8.725 -12.283  -8.460  1.00  0.650          C  
ATOM    999  CD  ARG A  61      -7.430 -11.666  -8.800  1.00  0.650          C  
ATOM   1000  NE  ARG A  61      -6.333 -12.627  -8.877  1.00  0.650          N  
ATOM   1001  CZ  ARG A  61      -5.651 -13.122  -7.823  1.00  0.650          C  
ATOM   1002  NH1 ARG A  61      -5.968 -12.779  -6.588  1.00  0.650          N  
ATOM   1003  NH2 ARG A  61      -4.653 -13.962  -8.034  1.00  0.650          N  
ATOM   1004  H   ARG A  61     -11.244 -14.289 -11.247  1.00  0.520          H  
ATOM   1005  HA  ARG A  61     -10.308 -14.628  -8.422  1.00  0.580          H  
ATOM   1006 1HB  ARG A  61      -8.465 -13.906  -9.788  1.00  0.780          H  
ATOM   1007 2HB  ARG A  61      -9.395 -12.578 -10.461  1.00  0.780          H  
ATOM   1008 1HG  ARG A  61      -9.421 -11.456  -8.305  1.00  0.780          H  
ATOM   1009 2HG  ARG A  61      -8.625 -12.850  -7.538  1.00  0.780          H  
ATOM   1010 1HD  ARG A  61      -7.541 -11.239  -9.781  1.00  0.780          H  
ATOM   1011 2HD  ARG A  61      -7.176 -10.882  -8.087  1.00  0.780          H  
ATOM   1012  HE  ARG A  61      -6.015 -12.917  -9.799  1.00  0.780          H  
ATOM   1013 1HH1 ARG A  61      -6.727 -12.137  -6.414  1.00  0.780          H  
ATOM   1014 2HH1 ARG A  61      -5.447 -13.158  -5.809  1.00  0.780          H  
ATOM   1015 1HH2 ARG A  61      -4.394 -14.227  -8.983  1.00  0.780          H  
ATOM   1016 2HH2 ARG A  61      -4.133 -14.340  -7.259  1.00  0.780          H  
ATOM   1017  N   ILE A  62     -11.681 -12.793  -7.444  1.00  0.330          N  
ATOM   1018  CA  ILE A  62     -12.594 -11.805  -6.866  1.00  0.300          C  
ATOM   1019  C   ILE A  62     -11.783 -10.595  -6.439  1.00  0.280          C  
ATOM   1020  O   ILE A  62     -10.761 -10.742  -5.769  1.00  0.320          O  
ATOM   1021  CB  ILE A  62     -13.392 -12.379  -5.686  1.00  0.430          C  
ATOM   1022  CG1 ILE A  62     -14.230 -13.575  -6.197  1.00  0.430          C  
ATOM   1023  CG2 ILE A  62     -14.303 -11.262  -5.086  1.00  0.430          C  
ATOM   1024  CD1 ILE A  62     -14.848 -14.398  -5.125  1.00  0.430          C  
ATOM   1025  H   ILE A  62     -11.096 -13.351  -6.832  1.00  0.400          H  
ATOM   1026  HA  ILE A  62     -13.302 -11.483  -7.626  1.00  0.360          H  
ATOM   1027  HB  ILE A  62     -12.713 -12.749  -4.920  1.00  0.520          H  
ATOM   1028 1HG1 ILE A  62     -15.021 -13.208  -6.834  1.00  0.520          H  
ATOM   1029 2HG1 ILE A  62     -13.589 -14.227  -6.785  1.00  0.520          H  
ATOM   1030 1HG2 ILE A  62     -14.883 -11.645  -4.257  1.00  0.520          H  
ATOM   1031 2HG2 ILE A  62     -13.695 -10.433  -4.724  1.00  0.520          H  
ATOM   1032 3HG2 ILE A  62     -14.970 -10.903  -5.863  1.00  0.520          H  
ATOM   1033 1HD1 ILE A  62     -15.400 -15.213  -5.584  1.00  0.520          H  
ATOM   1034 2HD1 ILE A  62     -14.068 -14.806  -4.483  1.00  0.520          H  
ATOM   1035 3HD1 ILE A  62     -15.524 -13.799  -4.531  1.00  0.520          H  
ATOM   1036  N   VAL A  63     -12.202  -9.411  -6.879  1.00  0.270          N  
ATOM   1037  CA  VAL A  63     -11.466  -8.189  -6.598  1.00  0.260          C  
ATOM   1038  C   VAL A  63     -12.071  -7.418  -5.433  1.00  0.290          C  
ATOM   1039  O   VAL A  63     -11.348  -6.977  -4.537  1.00  0.370          O  
ATOM   1040  CB  VAL A  63     -11.438  -7.307  -7.857  1.00  0.370          C  
ATOM   1041  CG1 VAL A  63     -10.714  -5.953  -7.594  1.00  0.370          C  
ATOM   1042  CG2 VAL A  63     -10.777  -8.082  -8.960  1.00  0.370          C  
ATOM   1043  H   VAL A  63     -13.073  -9.343  -7.411  1.00  0.320          H  
ATOM   1044  HA  VAL A  63     -10.442  -8.456  -6.340  1.00  0.310          H  
ATOM   1045  HB  VAL A  63     -12.453  -7.077  -8.141  1.00  0.440          H  
ATOM   1046 1HG1 VAL A  63     -10.728  -5.353  -8.498  1.00  0.440          H  
ATOM   1047 2HG1 VAL A  63     -11.216  -5.405  -6.801  1.00  0.440          H  
ATOM   1048 3HG1 VAL A  63      -9.680  -6.144  -7.300  1.00  0.440          H  
ATOM   1049 1HG2 VAL A  63     -10.777  -7.490  -9.845  1.00  0.440          H  
ATOM   1050 2HG2 VAL A  63      -9.760  -8.314  -8.669  1.00  0.440          H  
ATOM   1051 3HG2 VAL A  63     -11.319  -9.010  -9.148  1.00  0.440          H  
ATOM   1052  N   LYS A  64     -13.383  -7.189  -5.472  1.00  0.280          N  
ATOM   1053  CA  LYS A  64     -14.011  -6.409  -4.405  1.00  0.350          C  
ATOM   1054  C   LYS A  64     -15.466  -6.741  -4.092  1.00  0.290          C  
ATOM   1055  O   LYS A  64     -16.336  -6.750  -4.966  1.00  0.240          O  
ATOM   1056  CB  LYS A  64     -13.901  -4.904  -4.723  1.00  0.460          C  
ATOM   1057  CG  LYS A  64     -14.668  -3.943  -3.763  1.00  0.460          C  
ATOM   1058  CD  LYS A  64     -14.053  -3.856  -2.362  1.00  0.460          C  
ATOM   1059  CE  LYS A  64     -14.833  -2.871  -1.483  1.00  0.460          C  
ATOM   1060  NZ  LYS A  64     -14.321  -2.841  -0.080  1.00  0.460          N  
ATOM   1061  H   LYS A  64     -13.926  -7.584  -6.242  1.00  0.340          H  
ATOM   1062  HA  LYS A  64     -13.445  -6.599  -3.494  1.00  0.420          H  
ATOM   1063 1HB  LYS A  64     -12.850  -4.609  -4.724  1.00  0.550          H  
ATOM   1064 2HB  LYS A  64     -14.286  -4.721  -5.715  1.00  0.550          H  
ATOM   1065 1HG  LYS A  64     -14.641  -2.946  -4.201  1.00  0.550          H  
ATOM   1066 2HG  LYS A  64     -15.716  -4.236  -3.680  1.00  0.550          H  
ATOM   1067 1HD  LYS A  64     -14.073  -4.829  -1.879  1.00  0.550          H  
ATOM   1068 2HD  LYS A  64     -13.018  -3.528  -2.439  1.00  0.550          H  
ATOM   1069 1HE  LYS A  64     -14.750  -1.874  -1.910  1.00  0.550          H  
ATOM   1070 2HE  LYS A  64     -15.886  -3.163  -1.467  1.00  0.550          H  
ATOM   1071 1HZ  LYS A  64     -14.861  -2.183   0.463  1.00  0.550          H  
ATOM   1072 2HZ  LYS A  64     -14.411  -3.765   0.327  1.00  0.550          H  
ATOM   1073 3HZ  LYS A  64     -13.352  -2.563  -0.075  1.00  0.550          H  
ATOM   1074  N   LEU A  65     -15.743  -6.970  -2.808  1.00  0.370          N  
ATOM   1075  CA  LEU A  65     -17.112  -7.195  -2.362  1.00  0.400          C  
ATOM   1076  C   LEU A  65     -17.621  -6.004  -1.562  1.00  0.690          C  
ATOM   1077  O   LEU A  65     -16.977  -5.561  -0.603  1.00  0.930          O  
ATOM   1078  CB  LEU A  65     -17.231  -8.457  -1.486  1.00  0.550          C  
ATOM   1079  CG  LEU A  65     -18.670  -8.741  -0.870  1.00  0.550          C  
ATOM   1080  CD1 LEU A  65     -19.655  -9.060  -1.996  1.00  0.550          C  
ATOM   1081  CD2 LEU A  65     -18.587  -9.894   0.132  1.00  0.550          C  
ATOM   1082  H   LEU A  65     -14.992  -6.974  -2.132  1.00  0.440          H  
ATOM   1083  HA  LEU A  65     -17.744  -7.306  -3.238  1.00  0.480          H  
ATOM   1084 1HB  LEU A  65     -16.951  -9.320  -2.087  1.00  0.660          H  
ATOM   1085 2HB  LEU A  65     -16.528  -8.371  -0.658  1.00  0.660          H  
ATOM   1086  HG  LEU A  65     -19.033  -7.855  -0.348  1.00  0.660          H  
ATOM   1087 1HD1 LEU A  65     -20.621  -9.244  -1.585  1.00  0.660          H  
ATOM   1088 2HD1 LEU A  65     -19.727  -8.236  -2.678  1.00  0.660          H  
ATOM   1089 3HD1 LEU A  65     -19.311  -9.934  -2.527  1.00  0.660          H  
ATOM   1090 1HD2 LEU A  65     -19.574 -10.082   0.558  1.00  0.660          H  
ATOM   1091 2HD2 LEU A  65     -18.231 -10.792  -0.367  1.00  0.660          H  
ATOM   1092 3HD2 LEU A  65     -17.895  -9.628   0.930  1.00  0.660          H  
ATOM   1093  N   LYS A  66     -18.795  -5.515  -1.939  1.00  0.830          N  
ATOM   1094  CA  LYS A  66     -19.452  -4.432  -1.231  1.00  1.130          C  
ATOM   1095  C   LYS A  66     -20.832  -4.875  -0.749  1.00  1.030          C  
ATOM   1096  O   LYS A  66     -21.554  -5.616  -1.423  1.00  0.970          O  
ATOM   1097  CB  LYS A  66     -19.567  -3.192  -2.128  1.00  1.460          C  
ATOM   1098  CG  LYS A  66     -20.229  -1.963  -1.465  1.00  1.460          C  
ATOM   1099  CD  LYS A  66     -20.220  -0.752  -2.387  1.00  1.460          C  
ATOM   1100  CE  LYS A  66     -20.849   0.463  -1.706  1.00  1.460          C  
ATOM   1101  NZ  LYS A  66     -20.827   1.673  -2.585  1.00  1.460          N  
ATOM   1102  H   LYS A  66     -19.232  -5.901  -2.780  1.00  1.000          H  
ATOM   1103  HA  LYS A  66     -18.859  -4.175  -0.354  1.00  1.360          H  
ATOM   1104 1HB  LYS A  66     -18.572  -2.901  -2.464  1.00  1.750          H  
ATOM   1105 2HB  LYS A  66     -20.147  -3.447  -3.016  1.00  1.750          H  
ATOM   1106 1HG  LYS A  66     -21.267  -2.183  -1.220  1.00  1.750          H  
ATOM   1107 2HG  LYS A  66     -19.703  -1.717  -0.544  1.00  1.750          H  
ATOM   1108 1HD  LYS A  66     -19.194  -0.513  -2.670  1.00  1.750          H  
ATOM   1109 2HD  LYS A  66     -20.786  -0.984  -3.290  1.00  1.750          H  
ATOM   1110 1HE  LYS A  66     -21.880   0.232  -1.448  1.00  1.750          H  
ATOM   1111 2HE  LYS A  66     -20.298   0.682  -0.792  1.00  1.750          H  
ATOM   1112 1HZ  LYS A  66     -21.250   2.451  -2.097  1.00  1.750          H  
ATOM   1113 2HZ  LYS A  66     -19.871   1.904  -2.820  1.00  1.750          H  
ATOM   1114 3HZ  LYS A  66     -21.345   1.487  -3.432  1.00  1.750          H  
ATOM   1115  N   ARG A  67     -21.231  -4.391   0.417  1.00  1.030          N  
ATOM   1116  CA  ARG A  67     -22.561  -4.689   0.922  1.00  0.900          C  
ATOM   1117  C   ARG A  67     -23.416  -3.437   0.851  1.00  0.990          C  
ATOM   1118  O   ARG A  67     -23.054  -2.390   1.392  1.00  1.140          O  
ATOM   1119  CB  ARG A  67     -22.473  -5.223   2.339  1.00  1.310          C  
ATOM   1120  CG  ARG A  67     -21.787  -6.590   2.436  1.00  1.310          C  
ATOM   1121  CD  ARG A  67     -21.651  -7.052   3.841  1.00  1.310          C  
ATOM   1122  NE  ARG A  67     -21.108  -8.408   3.920  1.00  1.310          N  
ATOM   1123  CZ  ARG A  67     -19.793  -8.746   3.877  1.00  1.310          C  
ATOM   1124  NH1 ARG A  67     -18.860  -7.823   3.737  1.00  1.310          N  
ATOM   1125  NH2 ARG A  67     -19.443 -10.020   3.975  1.00  1.310          N  
ATOM   1126  H   ARG A  67     -20.610  -3.796   0.950  1.00  1.240          H  
ATOM   1127  HA  ARG A  67     -23.026  -5.454   0.297  1.00  1.080          H  
ATOM   1128 1HB  ARG A  67     -21.913  -4.524   2.956  1.00  1.570          H  
ATOM   1129 2HB  ARG A  67     -23.470  -5.304   2.762  1.00  1.570          H  
ATOM   1130 1HG  ARG A  67     -22.376  -7.324   1.889  1.00  1.570          H  
ATOM   1131 2HG  ARG A  67     -20.795  -6.528   1.990  1.00  1.570          H  
ATOM   1132 1HD  ARG A  67     -21.001  -6.379   4.396  1.00  1.570          H  
ATOM   1133 2HD  ARG A  67     -22.637  -7.059   4.305  1.00  1.570          H  
ATOM   1134  HE  ARG A  67     -21.776  -9.159   4.036  1.00  1.570          H  
ATOM   1135 1HH1 ARG A  67     -19.111  -6.851   3.660  1.00  1.570          H  
ATOM   1136 2HH1 ARG A  67     -17.885  -8.088   3.703  1.00  1.570          H  
ATOM   1137 1HH2 ARG A  67     -20.148 -10.735   4.089  1.00  1.570          H  
ATOM   1138 2HH2 ARG A  67     -18.468 -10.281   3.946  1.00  1.570          H  
ATOM   1139  N   ILE A  68     -24.541  -3.543   0.154  1.00  0.920          N  
ATOM   1140  CA  ILE A  68     -25.424  -2.407  -0.047  1.00  1.030          C  
ATOM   1141  C   ILE A  68     -26.736  -2.614   0.667  1.00  0.820          C  
ATOM   1142  O   ILE A  68     -27.429  -3.607   0.434  1.00  0.760          O  
ATOM   1143  CB  ILE A  68     -25.683  -2.183  -1.550  1.00  1.400          C  
ATOM   1144  CG1 ILE A  68     -24.320  -1.905  -2.252  1.00  1.400          C  
ATOM   1145  CG2 ILE A  68     -26.701  -1.014  -1.753  1.00  1.400          C  
ATOM   1146  CD1 ILE A  68     -24.365  -1.911  -3.753  1.00  1.400          C  
ATOM   1147  H   ILE A  68     -24.792  -4.446  -0.265  1.00  1.100          H  
ATOM   1148  HA  ILE A  68     -24.951  -1.516   0.362  1.00  1.240          H  
ATOM   1149  HB  ILE A  68     -26.089  -3.100  -1.985  1.00  1.680          H  
ATOM   1150 1HG1 ILE A  68     -23.948  -0.945  -1.915  1.00  1.680          H  
ATOM   1151 2HG1 ILE A  68     -23.612  -2.674  -1.952  1.00  1.680          H  
ATOM   1152 1HG2 ILE A  68     -26.890  -0.860  -2.806  1.00  1.680          H  
ATOM   1153 2HG2 ILE A  68     -27.647  -1.249  -1.265  1.00  1.680          H  
ATOM   1154 3HG2 ILE A  68     -26.292  -0.099  -1.322  1.00  1.680          H  
ATOM   1155 1HD1 ILE A  68     -23.363  -1.727  -4.142  1.00  1.680          H  
ATOM   1156 2HD1 ILE A  68     -24.712  -2.885  -4.088  1.00  1.680          H  
ATOM   1157 3HD1 ILE A  68     -25.033  -1.142  -4.116  1.00  1.680          H  
ATOM   1158  N   SER A  69     -27.116  -1.657   1.503  1.00  0.810          N  
ATOM   1159  CA  SER A  69     -28.357  -1.796   2.247  1.00  0.660          C  
ATOM   1160  C   SER A  69     -29.189  -0.536   2.223  1.00  0.710          C  
ATOM   1161  O   SER A  69     -28.673   0.578   2.066  1.00  1.070          O  
ATOM   1162  CB  SER A  69     -28.045  -2.162   3.682  1.00  0.980          C  
ATOM   1163  OG  SER A  69     -27.348  -1.132   4.330  1.00  0.980          O  
ATOM   1164  H   SER A  69     -26.517  -0.856   1.659  1.00  0.970          H  
ATOM   1165  HA  SER A  69     -28.954  -2.587   1.800  1.00  0.790          H  
ATOM   1166 1HB  SER A  69     -28.974  -2.377   4.214  1.00  1.180          H  
ATOM   1167 2HB  SER A  69     -27.440  -3.061   3.696  1.00  1.180          H  
ATOM   1168  HG  SER A  69     -27.104  -1.485   5.184  1.00  1.180          H  
ATOM   1169  N   LYS A  70     -30.493  -0.735   2.382  1.00  0.700          N  
ATOM   1170  CA  LYS A  70     -31.471   0.340   2.411  1.00  0.960          C  
ATOM   1171  C   LYS A  70     -32.277   0.263   3.694  1.00  1.010          C  
ATOM   1172  O   LYS A  70     -32.397  -0.802   4.288  1.00  1.180          O  
ATOM   1173  CB  LYS A  70     -32.410   0.227   1.203  1.00  1.240          C  
ATOM   1174  CG  LYS A  70     -31.713   0.238  -0.189  1.00  1.240          C  
ATOM   1175  CD  LYS A  70     -31.070   1.581  -0.532  1.00  1.240          C  
ATOM   1176  CE  LYS A  70     -30.467   1.565  -1.937  1.00  1.240          C  
ATOM   1177  NZ  LYS A  70     -29.783   2.854  -2.271  1.00  1.240          N  
ATOM   1178  H   LYS A  70     -30.817  -1.705   2.486  1.00  0.840          H  
ATOM   1179  HA  LYS A  70     -30.955   1.298   2.400  1.00  1.150          H  
ATOM   1180 1HB  LYS A  70     -32.976  -0.703   1.279  1.00  1.490          H  
ATOM   1181 2HB  LYS A  70     -33.130   1.045   1.227  1.00  1.490          H  
ATOM   1182 1HG  LYS A  70     -30.944  -0.535  -0.211  1.00  1.490          H  
ATOM   1183 2HG  LYS A  70     -32.451   0.000  -0.953  1.00  1.490          H  
ATOM   1184 1HD  LYS A  70     -31.814   2.375  -0.468  1.00  1.490          H  
ATOM   1185 2HD  LYS A  70     -30.269   1.794   0.177  1.00  1.490          H  
ATOM   1186 1HE  LYS A  70     -29.740   0.754  -2.000  1.00  1.490          H  
ATOM   1187 2HE  LYS A  70     -31.259   1.388  -2.664  1.00  1.490          H  
ATOM   1188 1HZ  LYS A  70     -29.397   2.800  -3.204  1.00  1.490          H  
ATOM   1189 2HZ  LYS A  70     -30.448   3.614  -2.227  1.00  1.490          H  
ATOM   1190 3HZ  LYS A  70     -29.037   3.022  -1.609  1.00  1.490          H  
ATOM   1191  N   THR A  71     -32.843   1.386   4.116  1.00  1.190          N  
ATOM   1192  CA  THR A  71     -33.675   1.393   5.308  1.00  1.470          C  
ATOM   1193  C   THR A  71     -35.138   1.484   4.956  1.00  1.610          C  
ATOM   1194  O   THR A  71     -35.542   2.301   4.121  1.00  1.680          O  
ATOM   1195  CB  THR A  71     -33.340   2.610   6.166  1.00  1.950          C  
ATOM   1196  OG1 THR A  71     -33.551   3.786   5.374  1.00  1.950          O  
ATOM   1197  CG2 THR A  71     -31.899   2.556   6.618  1.00  1.950          C  
ATOM   1198  H   THR A  71     -32.708   2.252   3.612  1.00  1.430          H  
ATOM   1199  HA  THR A  71     -33.517   0.475   5.872  1.00  1.760          H  
ATOM   1200  HB  THR A  71     -33.998   2.639   7.035  1.00  2.340          H  
ATOM   1201  HG1 THR A  71     -34.494   3.839   5.123  1.00  2.340          H  
ATOM   1202 1HG2 THR A  71     -31.672   3.434   7.221  1.00  2.340          H  
ATOM   1203 2HG2 THR A  71     -31.762   1.669   7.206  1.00  2.340          H  
ATOM   1204 3HG2 THR A  71     -31.237   2.528   5.755  1.00  2.340          H  
ATOM   1205  N   THR A  72     -35.944   0.694   5.646  1.00  1.880          N  
ATOM   1206  CA  THR A  72     -37.375   0.706   5.442  1.00  2.220          C  
ATOM   1207  C   THR A  72     -38.150   0.334   6.706  1.00  2.590          C  
ATOM   1208  O   THR A  72     -37.621   0.344   7.828  1.00  2.670          O  
ATOM   1209  CB  THR A  72     -37.754  -0.223   4.280  1.00  2.970          C  
ATOM   1210  OG1 THR A  72     -39.138  -0.024   3.955  1.00  2.970          O  
ATOM   1211  CG2 THR A  72     -37.488  -1.681   4.656  1.00  2.970          C  
ATOM   1212  H   THR A  72     -35.537   0.025   6.306  1.00  2.260          H  
ATOM   1213  HA  THR A  72     -37.669   1.717   5.164  1.00  2.660          H  
ATOM   1214  HB  THR A  72     -37.151   0.028   3.406  1.00  3.570          H  
ATOM   1215  HG1 THR A  72     -39.207   0.827   3.494  1.00  3.570          H  
ATOM   1216 1HG2 THR A  72     -37.756  -2.311   3.819  1.00  3.570          H  
ATOM   1217 2HG2 THR A  72     -36.425  -1.808   4.884  1.00  3.570          H  
ATOM   1218 3HG2 THR A  72     -38.071  -1.979   5.518  1.00  3.570          H  
ATOM   1219  N   LYS A  73     -39.438   0.084   6.531  1.00  2.980          N  
ATOM   1220  CA  LYS A  73     -40.286  -0.279   7.644  1.00  3.440          C  
ATOM   1221  C   LYS A  73     -39.788  -1.594   8.235  1.00  3.560          C  
ATOM   1222  O   LYS A  73     -39.743  -2.609   7.543  1.00  4.110          O  
ATOM   1223  CB  LYS A  73     -41.734  -0.394   7.156  1.00  4.630          C  
ATOM   1224  CG  LYS A  73     -42.765  -0.696   8.217  1.00  4.630          C  
ATOM   1225  CD  LYS A  73     -44.179  -0.685   7.634  1.00  4.630          C  
ATOM   1226  CE  LYS A  73     -45.230  -0.992   8.696  1.00  4.630          C  
ATOM   1227  NZ  LYS A  73     -46.615  -0.979   8.133  1.00  4.630          N  
ATOM   1228  H   LYS A  73     -39.792   0.094   5.582  1.00  3.580          H  
ATOM   1229  HA  LYS A  73     -40.220   0.493   8.410  1.00  4.130          H  
ATOM   1230 1HB  LYS A  73     -42.021   0.537   6.669  1.00  5.560          H  
ATOM   1231 2HB  LYS A  73     -41.792  -1.183   6.405  1.00  5.560          H  
ATOM   1232 1HG  LYS A  73     -42.567  -1.690   8.614  1.00  5.560          H  
ATOM   1233 2HG  LYS A  73     -42.694   0.030   9.027  1.00  5.560          H  
ATOM   1234 1HD  LYS A  73     -44.387   0.297   7.204  1.00  5.560          H  
ATOM   1235 2HD  LYS A  73     -44.247  -1.430   6.842  1.00  5.560          H  
ATOM   1236 1HE  LYS A  73     -45.032  -1.976   9.117  1.00  5.560          H  
ATOM   1237 2HE  LYS A  73     -45.164  -0.248   9.491  1.00  5.560          H  
ATOM   1238 1HZ  LYS A  73     -47.280  -1.188   8.865  1.00  5.560          H  
ATOM   1239 2HZ  LYS A  73     -46.817  -0.066   7.748  1.00  5.560          H  
ATOM   1240 3HZ  LYS A  73     -46.691  -1.674   7.403  1.00  5.560          H  
ATOM   1241  N   GLY A  74     -39.491  -1.602   9.533  1.00  3.440          N  
ATOM   1242  CA  GLY A  74     -39.012  -2.815  10.194  1.00  3.690          C  
ATOM   1243  C   GLY A  74     -37.496  -3.069  10.116  1.00  3.320          C  
ATOM   1244  O   GLY A  74     -37.020  -4.113  10.584  1.00  3.550          O  
ATOM   1245  H   GLY A  74     -39.568  -0.746  10.060  1.00  4.130          H  
ATOM   1246 1HA  GLY A  74     -39.315  -2.792  11.240  1.00  4.430          H  
ATOM   1247 2HA  GLY A  74     -39.526  -3.664   9.750  1.00  4.430          H  
ATOM   1248  N   GLY A  75     -36.708  -2.153   9.534  1.00  2.860          N  
ATOM   1249  CA  GLY A  75     -35.273  -2.437   9.476  1.00  2.590          C  
ATOM   1250  C   GLY A  75     -34.655  -2.360   8.091  1.00  2.260          C  
ATOM   1251  O   GLY A  75     -34.960  -1.479   7.279  1.00  2.040          O  
ATOM   1252  H   GLY A  75     -37.097  -1.301   9.117  1.00  3.430          H  
ATOM   1253 1HA  GLY A  75     -34.755  -1.736  10.131  1.00  3.110          H  
ATOM   1254 2HA  GLY A  75     -35.080  -3.428   9.882  1.00  3.110          H  
ATOM   1255  N   ARG A  76     -33.665  -3.223   7.879  1.00  2.520          N  
ATOM   1256  CA  ARG A  76     -32.907  -3.230   6.633  1.00  2.350          C  
ATOM   1257  C   ARG A  76     -32.894  -4.624   6.010  1.00  1.670          C  
ATOM   1258  O   ARG A  76     -32.866  -5.638   6.719  1.00  1.950          O  
ATOM   1259  CB  ARG A  76     -31.464  -2.813   6.894  1.00  3.360          C  
ATOM   1260  CG  ARG A  76     -31.290  -1.419   7.474  1.00  3.360          C  
ATOM   1261  CD  ARG A  76     -29.862  -1.060   7.669  1.00  3.360          C  
ATOM   1262  NE  ARG A  76     -29.724   0.247   8.312  1.00  3.360          N  
ATOM   1263  CZ  ARG A  76     -28.560   0.875   8.593  1.00  3.360          C  
ATOM   1264  NH1 ARG A  76     -27.406   0.319   8.291  1.00  3.360          N  
ATOM   1265  NH2 ARG A  76     -28.584   2.062   9.179  1.00  3.360          N  
ATOM   1266  H   ARG A  76     -33.476  -3.904   8.605  1.00  3.020          H  
ATOM   1267  HA  ARG A  76     -33.364  -2.537   5.924  1.00  2.820          H  
ATOM   1268 1HB  ARG A  76     -30.993  -3.521   7.569  1.00  4.030          H  
ATOM   1269 2HB  ARG A  76     -30.915  -2.841   5.948  1.00  4.030          H  
ATOM   1270 1HG  ARG A  76     -31.721  -0.709   6.787  1.00  4.030          H  
ATOM   1271 2HG  ARG A  76     -31.798  -1.350   8.432  1.00  4.030          H  
ATOM   1272 1HD  ARG A  76     -29.378  -1.809   8.293  1.00  4.030          H  
ATOM   1273 2HD  ARG A  76     -29.376  -1.016   6.692  1.00  4.030          H  
ATOM   1274  HE  ARG A  76     -30.580   0.720   8.571  1.00  4.030          H  
ATOM   1275 1HH1 ARG A  76     -27.378  -0.585   7.849  1.00  4.030          H  
ATOM   1276 2HH1 ARG A  76     -26.543   0.798   8.505  1.00  4.030          H  
ATOM   1277 1HH2 ARG A  76     -29.466   2.493   9.416  1.00  4.030          H  
ATOM   1278 2HH2 ARG A  76     -27.720   2.539   9.393  1.00  4.030          H  
ATOM   1279  N   ASN A  77     -32.913  -4.669   4.682  1.00  1.190          N  
ATOM   1280  CA  ASN A  77     -32.878  -5.301   3.374  1.00  0.750          C  
ATOM   1281  C   ASN A  77     -31.578  -4.956   2.666  1.00  0.820          C  
ATOM   1282  O   ASN A  77     -31.247  -3.774   2.500  1.00  1.150          O  
ATOM   1283  CB  ASN A  77     -34.078  -4.902   2.540  1.00  1.230          C  
ATOM   1284  CG  ASN A  77     -35.386  -5.393   3.108  1.00  1.230          C  
ATOM   1285  OD1 ASN A  77     -35.499  -6.508   3.652  1.00  1.230          O  
ATOM   1286  ND2 ASN A  77     -36.392  -4.575   2.974  1.00  1.230          N  
ATOM   1287  H   ASN A  77     -32.859  -5.644   4.931  1.00  1.430          H  
ATOM   1288  HA  ASN A  77     -32.895  -6.384   3.510  1.00  0.900          H  
ATOM   1289 1HB  ASN A  77     -34.115  -3.814   2.462  1.00  1.470          H  
ATOM   1290 2HB  ASN A  77     -33.964  -5.299   1.531  1.00  1.470          H  
ATOM   1291 1HD2 ASN A  77     -37.298  -4.828   3.317  1.00  1.470          H  
ATOM   1292 2HD2 ASN A  77     -36.256  -3.694   2.509  1.00  1.470          H  
ATOM   1293  N   MET A  78     -30.810  -5.974   2.281  1.00  1.210          N  
ATOM   1294  CA  MET A  78     -29.537  -5.701   1.630  1.00  1.450          C  
ATOM   1295  C   MET A  78     -29.239  -6.686   0.520  1.00  1.250          C  
ATOM   1296  O   MET A  78     -29.853  -7.754   0.443  1.00  1.630          O  
ATOM   1297  CB  MET A  78     -28.392  -5.720   2.645  1.00  1.930          C  
ATOM   1298  CG  MET A  78     -28.095  -7.052   3.343  1.00  1.930          C  
ATOM   1299  SD  MET A  78     -27.073  -8.208   2.321  1.00  1.930          S  
ATOM   1300  CE  MET A  78     -25.491  -7.363   2.109  1.00  1.930          C  
ATOM   1301  H   MET A  78     -31.109  -6.929   2.426  1.00  1.450          H  
ATOM   1302  HA  MET A  78     -29.587  -4.719   1.170  1.00  1.740          H  
ATOM   1303 1HB  MET A  78     -27.495  -5.360   2.182  1.00  2.320          H  
ATOM   1304 2HB  MET A  78     -28.640  -5.028   3.436  1.00  2.320          H  
ATOM   1305 1HG  MET A  78     -27.568  -6.858   4.273  1.00  2.320          H  
ATOM   1306 2HG  MET A  78     -29.033  -7.548   3.583  1.00  2.320          H  
ATOM   1307 1HE  MET A  78     -24.830  -7.987   1.515  1.00  2.320          H  
ATOM   1308 2HE  MET A  78     -25.629  -6.418   1.592  1.00  2.320          H  
ATOM   1309 3HE  MET A  78     -25.043  -7.187   3.082  1.00  2.320          H  
ATOM   1310  N   ARG A  79     -28.288  -6.306  -0.333  1.00  1.070          N  
ATOM   1311  CA  ARG A  79     -27.770  -7.158  -1.398  1.00  1.030          C  
ATOM   1312  C   ARG A  79     -26.241  -7.128  -1.429  1.00  1.240          C  
ATOM   1313  O   ARG A  79     -25.593  -6.145  -1.041  1.00  1.640          O  
ATOM   1314  CB  ARG A  79     -28.299  -6.738  -2.771  1.00  1.460          C  
ATOM   1315  CG  ARG A  79     -29.841  -6.778  -2.970  1.00  1.460          C  
ATOM   1316  CD  ARG A  79     -30.370  -8.178  -3.011  1.00  1.460          C  
ATOM   1317  NE  ARG A  79     -31.827  -8.241  -3.237  1.00  1.460          N  
ATOM   1318  CZ  ARG A  79     -32.433  -8.257  -4.453  1.00  1.460          C  
ATOM   1319  NH1 ARG A  79     -31.710  -8.185  -5.556  1.00  1.460          N  
ATOM   1320  NH2 ARG A  79     -33.752  -8.347  -4.555  1.00  1.460          N  
ATOM   1321  H   ARG A  79     -27.886  -5.374  -0.194  1.00  1.280          H  
ATOM   1322  HA  ARG A  79     -28.071  -8.188  -1.202  1.00  1.240          H  
ATOM   1323 1HB  ARG A  79     -27.966  -5.724  -2.986  1.00  1.750          H  
ATOM   1324 2HB  ARG A  79     -27.856  -7.390  -3.532  1.00  1.750          H  
ATOM   1325 1HG  ARG A  79     -30.328  -6.255  -2.151  1.00  1.750          H  
ATOM   1326 2HG  ARG A  79     -30.091  -6.288  -3.908  1.00  1.750          H  
ATOM   1327 1HD  ARG A  79     -29.870  -8.736  -3.795  1.00  1.750          H  
ATOM   1328 2HD  ARG A  79     -30.169  -8.659  -2.057  1.00  1.750          H  
ATOM   1329  HE  ARG A  79     -32.419  -8.289  -2.405  1.00  1.750          H  
ATOM   1330 1HH1 ARG A  79     -30.710  -8.103  -5.502  1.00  1.750          H  
ATOM   1331 2HH1 ARG A  79     -32.162  -8.196  -6.460  1.00  1.750          H  
ATOM   1332 1HH2 ARG A  79     -34.360  -8.415  -3.719  1.00  1.750          H  
ATOM   1333 2HH2 ARG A  79     -34.188  -8.357  -5.460  1.00  1.750          H  
ATOM   1334  N   PHE A  80     -25.661  -8.210  -1.915  1.00  1.460          N  
ATOM   1335  CA  PHE A  80     -24.220  -8.292  -2.074  1.00  1.680          C  
ATOM   1336  C   PHE A  80     -23.865  -7.870  -3.471  1.00  1.390          C  
ATOM   1337  O   PHE A  80     -24.498  -8.339  -4.411  1.00  1.780          O  
ATOM   1338  CB  PHE A  80     -23.763  -9.725  -1.864  1.00  2.260          C  
ATOM   1339  CG  PHE A  80     -23.901 -10.180  -0.481  1.00  2.260          C  
ATOM   1340  CD1 PHE A  80     -25.068 -10.775  -0.070  1.00  2.260          C  
ATOM   1341  CD2 PHE A  80     -22.870 -10.039   0.422  1.00  2.260          C  
ATOM   1342  CE1 PHE A  80     -25.202 -11.224   1.212  1.00  2.260          C  
ATOM   1343  CE2 PHE A  80     -22.997 -10.494   1.695  1.00  2.260          C  
ATOM   1344  CZ  PHE A  80     -24.166 -11.088   2.096  1.00  2.260          C  
ATOM   1345  H   PHE A  80     -26.251  -8.994  -2.201  1.00  1.750          H  
ATOM   1346  HA  PHE A  80     -23.730  -7.628  -1.360  1.00  2.020          H  
ATOM   1347 1HB  PHE A  80     -24.359 -10.391  -2.497  1.00  2.720          H  
ATOM   1348 2HB  PHE A  80     -22.735  -9.831  -2.168  1.00  2.720          H  
ATOM   1349  HD1 PHE A  80     -25.897 -10.889  -0.776  1.00  2.720          H  
ATOM   1350  HD2 PHE A  80     -21.947  -9.572   0.114  1.00  2.720          H  
ATOM   1351  HE1 PHE A  80     -26.142 -11.695   1.525  1.00  2.720          H  
ATOM   1352  HE2 PHE A  80     -22.179 -10.391   2.388  1.00  2.720          H  
ATOM   1353  HZ  PHE A  80     -24.277 -11.454   3.117  1.00  2.720          H  
ATOM   1354  N   SER A  81     -22.831  -7.041  -3.621  1.00  1.060          N  
ATOM   1355  CA  SER A  81     -22.371  -6.577  -4.934  1.00  0.630          C  
ATOM   1356  C   SER A  81     -20.908  -6.920  -5.130  1.00  0.520          C  
ATOM   1357  O   SER A  81     -20.036  -6.475  -4.375  1.00  0.640          O  
ATOM   1358  CB  SER A  81     -22.533  -5.077  -5.062  1.00  1.050          C  
ATOM   1359  OG  SER A  81     -22.051  -4.635  -6.304  1.00  1.050          O  
ATOM   1360  H   SER A  81     -22.368  -6.665  -2.790  1.00  1.270          H  
ATOM   1361  HA  SER A  81     -22.946  -7.075  -5.712  1.00  0.760          H  
ATOM   1362 1HB  SER A  81     -23.575  -4.812  -4.949  1.00  1.260          H  
ATOM   1363 2HB  SER A  81     -21.987  -4.586  -4.256  1.00  1.260          H  
ATOM   1364  HG  SER A  81     -22.110  -3.679  -6.294  1.00  1.260          H  
ATOM   1365  N   VAL A  82     -20.615  -7.768  -6.108  1.00  0.330          N  
ATOM   1366  CA  VAL A  82     -19.228  -8.193  -6.241  1.00  0.290          C  
ATOM   1367  C   VAL A  82     -18.622  -7.970  -7.617  1.00  0.210          C  
ATOM   1368  O   VAL A  82     -19.254  -8.209  -8.652  1.00  0.200          O  
ATOM   1369  CB  VAL A  82     -19.112  -9.674  -5.814  1.00  0.420          C  
ATOM   1370  CG1 VAL A  82     -19.902 -10.532  -6.712  1.00  0.420          C  
ATOM   1371  CG2 VAL A  82     -17.656 -10.132  -5.760  1.00  0.420          C  
ATOM   1372  H   VAL A  82     -21.362  -8.090  -6.733  1.00  0.400          H  
ATOM   1373  HA  VAL A  82     -18.630  -7.615  -5.540  1.00  0.350          H  
ATOM   1374  HB  VAL A  82     -19.551  -9.766  -4.834  1.00  0.510          H  
ATOM   1375 1HG1 VAL A  82     -19.848 -11.529  -6.347  1.00  0.510          H  
ATOM   1376 2HG1 VAL A  82     -20.926 -10.207  -6.725  1.00  0.510          H  
ATOM   1377 3HG1 VAL A  82     -19.505 -10.491  -7.712  1.00  0.510          H  
ATOM   1378 1HG2 VAL A  82     -17.614 -11.160  -5.422  1.00  0.510          H  
ATOM   1379 2HG2 VAL A  82     -17.197 -10.063  -6.741  1.00  0.510          H  
ATOM   1380 3HG2 VAL A  82     -17.102  -9.500  -5.061  1.00  0.510          H  
ATOM   1381  N   LEU A  83     -17.388  -7.470  -7.576  1.00  0.210          N  
ATOM   1382  CA  LEU A  83     -16.522  -7.192  -8.714  1.00  0.180          C  
ATOM   1383  C   LEU A  83     -15.541  -8.331  -8.920  1.00  0.180          C  
ATOM   1384  O   LEU A  83     -14.719  -8.621  -8.029  1.00  0.200          O  
ATOM   1385  CB  LEU A  83     -15.725  -5.905  -8.427  1.00  0.260          C  
ATOM   1386  CG  LEU A  83     -14.640  -5.440  -9.449  1.00  0.260          C  
ATOM   1387  CD1 LEU A  83     -15.269  -5.042 -10.766  1.00  0.260          C  
ATOM   1388  CD2 LEU A  83     -13.878  -4.278  -8.809  1.00  0.260          C  
ATOM   1389  H   LEU A  83     -17.026  -7.266  -6.639  1.00  0.250          H  
ATOM   1390  HA  LEU A  83     -17.134  -7.090  -9.608  1.00  0.220          H  
ATOM   1391 1HB  LEU A  83     -16.440  -5.090  -8.324  1.00  0.320          H  
ATOM   1392 2HB  LEU A  83     -15.233  -6.033  -7.469  1.00  0.320          H  
ATOM   1393  HG  LEU A  83     -13.953  -6.254  -9.662  1.00  0.320          H  
ATOM   1394 1HD1 LEU A  83     -14.498  -4.716 -11.455  1.00  0.320          H  
ATOM   1395 2HD1 LEU A  83     -15.802  -5.888 -11.203  1.00  0.320          H  
ATOM   1396 3HD1 LEU A  83     -15.949  -4.233 -10.590  1.00  0.320          H  
ATOM   1397 1HD2 LEU A  83     -13.110  -3.919  -9.469  1.00  0.320          H  
ATOM   1398 2HD2 LEU A  83     -14.564  -3.474  -8.594  1.00  0.320          H  
ATOM   1399 3HD2 LEU A  83     -13.423  -4.614  -7.886  1.00  0.320          H  
ATOM   1400  N   VAL A  84     -15.588  -8.947 -10.103  1.00  0.190          N  
ATOM   1401  CA  VAL A  84     -14.710 -10.079 -10.378  1.00  0.260          C  
ATOM   1402  C   VAL A  84     -13.932  -9.898 -11.675  1.00  0.240          C  
ATOM   1403  O   VAL A  84     -14.313  -9.115 -12.556  1.00  0.280          O  
ATOM   1404  CB  VAL A  84     -15.518 -11.386 -10.509  1.00  0.340          C  
ATOM   1405  CG1 VAL A  84     -16.343 -11.627  -9.219  1.00  0.340          C  
ATOM   1406  CG2 VAL A  84     -16.364 -11.346 -11.768  1.00  0.340          C  
ATOM   1407  H   VAL A  84     -16.282  -8.634 -10.793  1.00  0.230          H  
ATOM   1408  HA  VAL A  84     -13.994 -10.181  -9.564  1.00  0.310          H  
ATOM   1409  HB  VAL A  84     -14.821 -12.226 -10.582  1.00  0.400          H  
ATOM   1410 1HG1 VAL A  84     -16.882 -12.568  -9.295  1.00  0.400          H  
ATOM   1411 2HG1 VAL A  84     -15.678 -11.657  -8.373  1.00  0.400          H  
ATOM   1412 3HG1 VAL A  84     -17.057 -10.819  -9.087  1.00  0.400          H  
ATOM   1413 1HG2 VAL A  84     -16.893 -12.251 -11.837  1.00  0.400          H  
ATOM   1414 2HG2 VAL A  84     -17.053 -10.526 -11.726  1.00  0.400          H  
ATOM   1415 3HG2 VAL A  84     -15.744 -11.234 -12.650  1.00  0.400          H  
ATOM   1416  N   VAL A  85     -12.888 -10.709 -11.806  1.00  0.230          N  
ATOM   1417  CA  VAL A  85     -12.032 -10.813 -12.978  1.00  0.230          C  
ATOM   1418  C   VAL A  85     -11.896 -12.242 -13.474  1.00  0.230          C  
ATOM   1419  O   VAL A  85     -11.763 -13.200 -12.705  1.00  0.270          O  
ATOM   1420  CB  VAL A  85     -10.649 -10.208 -12.711  1.00  0.320          C  
ATOM   1421  CG1 VAL A  85      -9.731 -10.421 -13.889  1.00  0.320          C  
ATOM   1422  CG2 VAL A  85     -10.813  -8.755 -12.529  1.00  0.320          C  
ATOM   1423  H   VAL A  85     -12.679 -11.310 -11.007  1.00  0.280          H  
ATOM   1424  HA  VAL A  85     -12.481 -10.232 -13.778  1.00  0.280          H  
ATOM   1425  HB  VAL A  85     -10.207 -10.665 -11.830  1.00  0.390          H  
ATOM   1426 1HG1 VAL A  85      -8.784  -9.969 -13.690  1.00  0.390          H  
ATOM   1427 2HG1 VAL A  85      -9.581 -11.446 -14.080  1.00  0.390          H  
ATOM   1428 3HG1 VAL A  85     -10.168  -9.984 -14.763  1.00  0.390          H  
ATOM   1429 1HG2 VAL A  85      -9.844  -8.318 -12.354  1.00  0.390          H  
ATOM   1430 2HG2 VAL A  85     -11.250  -8.326 -13.428  1.00  0.390          H  
ATOM   1431 3HG2 VAL A  85     -11.463  -8.559 -11.699  1.00  0.390          H  
ATOM   1432  N   VAL A  86     -11.940 -12.383 -14.782  1.00  0.190          N  
ATOM   1433  CA  VAL A  86     -11.795 -13.680 -15.399  1.00  0.200          C  
ATOM   1434  C   VAL A  86     -10.651 -13.639 -16.397  1.00  0.210          C  
ATOM   1435  O   VAL A  86     -10.150 -12.568 -16.737  1.00  0.360          O  
ATOM   1436  CB  VAL A  86     -13.116 -14.119 -16.051  1.00  0.280          C  
ATOM   1437  CG1 VAL A  86     -14.230 -14.244 -14.979  1.00  0.280          C  
ATOM   1438  CG2 VAL A  86     -13.521 -13.111 -17.083  1.00  0.280          C  
ATOM   1439  H   VAL A  86     -12.019 -11.536 -15.352  1.00  0.230          H  
ATOM   1440  HA  VAL A  86     -11.546 -14.408 -14.630  1.00  0.240          H  
ATOM   1441  HB  VAL A  86     -12.979 -15.085 -16.515  1.00  0.330          H  
ATOM   1442 1HG1 VAL A  86     -15.163 -14.568 -15.454  1.00  0.330          H  
ATOM   1443 2HG1 VAL A  86     -13.935 -14.978 -14.231  1.00  0.330          H  
ATOM   1444 3HG1 VAL A  86     -14.386 -13.287 -14.496  1.00  0.330          H  
ATOM   1445 1HG2 VAL A  86     -14.436 -13.430 -17.540  1.00  0.330          H  
ATOM   1446 2HG2 VAL A  86     -13.667 -12.164 -16.610  1.00  0.330          H  
ATOM   1447 3HG2 VAL A  86     -12.754 -13.024 -17.839  1.00  0.330          H  
ATOM   1448  N   GLY A  87     -10.213 -14.807 -16.819  1.00  0.260          N  
ATOM   1449  CA  GLY A  87      -9.133 -14.943 -17.776  1.00  0.290          C  
ATOM   1450  C   GLY A  87      -8.493 -16.304 -17.611  1.00  0.310          C  
ATOM   1451  O   GLY A  87      -8.831 -17.044 -16.674  1.00  0.490          O  
ATOM   1452  H   GLY A  87     -10.662 -15.641 -16.477  1.00  0.310          H  
ATOM   1453 1HA  GLY A  87      -9.534 -14.845 -18.785  1.00  0.350          H  
ATOM   1454 2HA  GLY A  87      -8.389 -14.160 -17.641  1.00  0.350          H  
ATOM   1455  N   ASN A  88      -7.581 -16.622 -18.523  1.00  0.230          N  
ATOM   1456  CA  ASN A  88      -6.932 -17.937 -18.554  1.00  0.250          C  
ATOM   1457  C   ASN A  88      -5.418 -18.002 -18.409  1.00  0.270          C  
ATOM   1458  O   ASN A  88      -4.837 -19.068 -18.598  1.00  0.280          O  
ATOM   1459  CB  ASN A  88      -7.290 -18.593 -19.870  1.00  0.340          C  
ATOM   1460  CG  ASN A  88      -6.797 -17.779 -21.071  1.00  0.340          C  
ATOM   1461  OD1 ASN A  88      -6.156 -16.693 -20.916  1.00  0.340          O  
ATOM   1462  ND2 ASN A  88      -7.071 -18.294 -22.254  1.00  0.340          N  
ATOM   1463  H   ASN A  88      -7.377 -15.908 -19.240  1.00  0.280          H  
ATOM   1464  HA  ASN A  88      -7.338 -18.527 -17.738  1.00  0.300          H  
ATOM   1465 1HB  ASN A  88      -6.834 -19.581 -19.919  1.00  0.410          H  
ATOM   1466 2HB  ASN A  88      -8.364 -18.728 -19.944  1.00  0.410          H  
ATOM   1467 1HD2 ASN A  88      -6.776 -17.838 -23.095  1.00  0.410          H  
ATOM   1468 2HD2 ASN A  88      -7.573 -19.174 -22.307  1.00  0.410          H  
ATOM   1469  N   LYS A  89      -4.770 -16.885 -18.105  1.00  0.270          N  
ATOM   1470  CA  LYS A  89      -3.310 -16.772 -18.015  1.00  0.310          C  
ATOM   1471  C   LYS A  89      -2.605 -17.114 -19.334  1.00  0.320          C  
ATOM   1472  O   LYS A  89      -1.405 -17.397 -19.335  1.00  0.360          O  
ATOM   1473  CB  LYS A  89      -2.701 -17.725 -16.979  1.00  0.420          C  
ATOM   1474  CG  LYS A  89      -3.190 -17.635 -15.565  1.00  0.420          C  
ATOM   1475  CD  LYS A  89      -2.347 -18.600 -14.702  1.00  0.420          C  
ATOM   1476  CE  LYS A  89      -2.805 -18.639 -13.269  1.00  0.420          C  
ATOM   1477  NZ  LYS A  89      -1.997 -19.566 -12.435  1.00  0.420          N  
ATOM   1478  H   LYS A  89      -5.291 -16.025 -17.925  1.00  0.320          H  
ATOM   1479  HA  LYS A  89      -3.084 -15.748 -17.742  1.00  0.370          H  
ATOM   1480 1HB  LYS A  89      -2.811 -18.754 -17.310  1.00  0.500          H  
ATOM   1481 2HB  LYS A  89      -1.633 -17.530 -16.935  1.00  0.500          H  
ATOM   1482 1HG  LYS A  89      -3.087 -16.608 -15.196  1.00  0.500          H  
ATOM   1483 2HG  LYS A  89      -4.243 -17.920 -15.512  1.00  0.500          H  
ATOM   1484 1HD  LYS A  89      -2.414 -19.604 -15.121  1.00  0.500          H  
ATOM   1485 2HD  LYS A  89      -1.306 -18.283 -14.728  1.00  0.500          H  
ATOM   1486 1HE  LYS A  89      -2.735 -17.639 -12.847  1.00  0.500          H  
ATOM   1487 2HE  LYS A  89      -3.837 -18.970 -13.247  1.00  0.500          H  
ATOM   1488 1HZ  LYS A  89      -2.361 -19.546 -11.489  1.00  0.500          H  
ATOM   1489 2HZ  LYS A  89      -2.064 -20.502 -12.804  1.00  0.500          H  
ATOM   1490 3HZ  LYS A  89      -1.034 -19.270 -12.433  1.00  0.500          H  
ATOM   1491  N   LYS A  90      -3.337 -17.106 -20.447  1.00  0.300          N  
ATOM   1492  CA  LYS A  90      -2.791 -17.484 -21.736  1.00  0.320          C  
ATOM   1493  C   LYS A  90      -3.266 -16.631 -22.902  1.00  0.300          C  
ATOM   1494  O   LYS A  90      -3.358 -17.141 -24.020  1.00  0.310          O  
ATOM   1495  CB  LYS A  90      -3.128 -18.952 -22.039  1.00  0.440          C  
ATOM   1496  CG  LYS A  90      -2.512 -19.972 -21.082  1.00  0.440          C  
ATOM   1497  CD  LYS A  90      -2.851 -21.400 -21.488  1.00  0.440          C  
ATOM   1498  CE  LYS A  90      -2.230 -22.407 -20.521  1.00  0.440          C  
ATOM   1499  NZ  LYS A  90      -2.563 -23.820 -20.881  1.00  0.440          N  
ATOM   1500  H   LYS A  90      -4.311 -16.823 -20.385  1.00  0.360          H  
ATOM   1501  HA  LYS A  90      -1.707 -17.380 -21.684  1.00  0.380          H  
ATOM   1502 1HB  LYS A  90      -4.207 -19.085 -22.008  1.00  0.530          H  
ATOM   1503 2HB  LYS A  90      -2.796 -19.204 -23.043  1.00  0.530          H  
ATOM   1504 1HG  LYS A  90      -1.431 -19.838 -21.055  1.00  0.530          H  
ATOM   1505 2HG  LYS A  90      -2.901 -19.809 -20.083  1.00  0.530          H  
ATOM   1506 1HD  LYS A  90      -3.936 -21.525 -21.487  1.00  0.530          H  
ATOM   1507 2HD  LYS A  90      -2.480 -21.588 -22.494  1.00  0.530          H  
ATOM   1508 1HE  LYS A  90      -1.148 -22.285 -20.532  1.00  0.530          H  
ATOM   1509 2HE  LYS A  90      -2.598 -22.203 -19.514  1.00  0.530          H  
ATOM   1510 1HZ  LYS A  90      -2.134 -24.448 -20.214  1.00  0.530          H  
ATOM   1511 2HZ  LYS A  90      -3.565 -23.953 -20.860  1.00  0.530          H  
ATOM   1512 3HZ  LYS A  90      -2.217 -24.026 -21.806  1.00  0.530          H  
ATOM   1513  N   GLY A  91      -3.603 -15.359 -22.687  1.00  0.280          N  
ATOM   1514  CA  GLY A  91      -4.035 -14.566 -23.831  1.00  0.280          C  
ATOM   1515  C   GLY A  91      -5.480 -14.076 -23.836  1.00  0.260          C  
ATOM   1516  O   GLY A  91      -5.870 -13.405 -24.801  1.00  0.300          O  
ATOM   1517  H   GLY A  91      -3.532 -14.911 -21.764  1.00  0.340          H  
ATOM   1518 1HA  GLY A  91      -3.376 -13.708 -23.920  1.00  0.340          H  
ATOM   1519 2HA  GLY A  91      -3.867 -15.139 -24.739  1.00  0.340          H  
ATOM   1520  N   LYS A  92      -6.294 -14.396 -22.815  1.00  0.230          N  
ATOM   1521  CA  LYS A  92      -7.674 -13.884 -22.785  1.00  0.250          C  
ATOM   1522  C   LYS A  92      -8.063 -13.338 -21.389  1.00  0.220          C  
ATOM   1523  O   LYS A  92      -7.872 -14.017 -20.371  1.00  0.280          O  
ATOM   1524  CB  LYS A  92      -8.651 -14.999 -23.193  1.00  0.340          C  
ATOM   1525  CG  LYS A  92      -8.451 -15.628 -24.588  1.00  0.340          C  
ATOM   1526  CD  LYS A  92      -8.799 -14.653 -25.724  1.00  0.340          C  
ATOM   1527  CE  LYS A  92      -8.720 -15.316 -27.103  1.00  0.340          C  
ATOM   1528  NZ  LYS A  92      -7.304 -15.676 -27.504  1.00  0.340          N  
ATOM   1529  H   LYS A  92      -5.984 -15.006 -22.058  1.00  0.280          H  
ATOM   1530  HA  LYS A  92      -7.761 -13.051 -23.484  1.00  0.300          H  
ATOM   1531 1HB  LYS A  92      -8.626 -15.794 -22.453  1.00  0.410          H  
ATOM   1532 2HB  LYS A  92      -9.618 -14.609 -23.195  1.00  0.410          H  
ATOM   1533 1HG  LYS A  92      -7.424 -15.960 -24.691  1.00  0.410          H  
ATOM   1534 2HG  LYS A  92      -9.099 -16.500 -24.666  1.00  0.410          H  
ATOM   1535 1HD  LYS A  92      -9.791 -14.230 -25.571  1.00  0.410          H  
ATOM   1536 2HD  LYS A  92      -8.102 -13.853 -25.714  1.00  0.410          H  
ATOM   1537 1HE  LYS A  92      -9.320 -16.222 -27.086  1.00  0.410          H  
ATOM   1538 2HE  LYS A  92      -9.134 -14.632 -27.847  1.00  0.410          H  
ATOM   1539 1HZ  LYS A  92      -7.318 -16.110 -28.415  1.00  0.410          H  
ATOM   1540 2HZ  LYS A  92      -6.722 -14.846 -27.550  1.00  0.410          H  
ATOM   1541 3HZ  LYS A  92      -6.906 -16.317 -26.836  1.00  0.410          H  
ATOM   1542  N   VAL A  93      -8.637 -12.112 -21.332  1.00  0.200          N  
ATOM   1543  CA  VAL A  93      -9.047 -11.544 -20.022  1.00  0.230          C  
ATOM   1544  C   VAL A  93     -10.410 -10.859 -20.083  1.00  0.220          C  
ATOM   1545  O   VAL A  93     -10.755 -10.272 -21.109  1.00  0.380          O  
ATOM   1546  CB  VAL A  93      -8.025 -10.488 -19.541  1.00  0.310          C  
ATOM   1547  CG1 VAL A  93      -8.128  -9.183 -20.365  1.00  0.310          C  
ATOM   1548  CG2 VAL A  93      -8.141 -10.243 -18.027  1.00  0.310          C  
ATOM   1549  H   VAL A  93      -8.769 -11.590 -22.208  1.00  0.240          H  
ATOM   1550  HA  VAL A  93      -9.101 -12.348 -19.290  1.00  0.280          H  
ATOM   1551  HB  VAL A  93      -7.075 -10.879 -19.754  1.00  0.370          H  
ATOM   1552 1HG1 VAL A  93      -7.343  -8.491 -20.057  1.00  0.370          H  
ATOM   1553 2HG1 VAL A  93      -8.029  -9.413 -21.412  1.00  0.370          H  
ATOM   1554 3HG1 VAL A  93      -9.090  -8.709 -20.202  1.00  0.370          H  
ATOM   1555 1HG2 VAL A  93      -7.371  -9.570 -17.730  1.00  0.370          H  
ATOM   1556 2HG2 VAL A  93      -9.098  -9.819 -17.753  1.00  0.370          H  
ATOM   1557 3HG2 VAL A  93      -8.007 -11.186 -17.497  1.00  0.370          H  
ATOM   1558  N   GLY A  94     -11.130 -10.825 -18.959  1.00  0.220          N  
ATOM   1559  CA  GLY A  94     -12.411 -10.100 -18.877  1.00  0.230          C  
ATOM   1560  C   GLY A  94     -12.754  -9.725 -17.434  1.00  0.180          C  
ATOM   1561  O   GLY A  94     -11.927  -9.884 -16.533  1.00  0.160          O  
ATOM   1562  H   GLY A  94     -10.787 -11.343 -18.143  1.00  0.260          H  
ATOM   1563 1HA  GLY A  94     -12.368  -9.199 -19.490  1.00  0.280          H  
ATOM   1564 2HA  GLY A  94     -13.213 -10.714 -19.283  1.00  0.280          H  
ATOM   1565  N   TYR A  95     -13.949  -9.170 -17.217  1.00  0.210          N  
ATOM   1566  CA  TYR A  95     -14.370  -8.734 -15.877  1.00  0.200          C  
ATOM   1567  C   TYR A  95     -15.860  -8.435 -15.801  1.00  0.240          C  
ATOM   1568  O   TYR A  95     -16.520  -8.274 -16.831  1.00  0.280          O  
ATOM   1569  CB  TYR A  95     -13.623  -7.490 -15.458  1.00  0.280          C  
ATOM   1570  CG  TYR A  95     -13.892  -6.358 -16.374  1.00  0.280          C  
ATOM   1571  CD1 TYR A  95     -14.959  -5.517 -16.130  1.00  0.280          C  
ATOM   1572  CD2 TYR A  95     -13.103  -6.160 -17.472  1.00  0.280          C  
ATOM   1573  CE1 TYR A  95     -15.230  -4.513 -16.987  1.00  0.280          C  
ATOM   1574  CE2 TYR A  95     -13.386  -5.143 -18.314  1.00  0.280          C  
ATOM   1575  CZ  TYR A  95     -14.438  -4.322 -18.089  1.00  0.280          C  
ATOM   1576  OH  TYR A  95     -14.705  -3.300 -18.971  1.00  0.280          O  
ATOM   1577  H   TYR A  95     -14.590  -9.069 -18.007  1.00  0.250          H  
ATOM   1578  HA  TYR A  95     -14.161  -9.532 -15.168  1.00  0.240          H  
ATOM   1579 1HB  TYR A  95     -13.932  -7.213 -14.455  1.00  0.340          H  
ATOM   1580 2HB  TYR A  95     -12.569  -7.683 -15.435  1.00  0.340          H  
ATOM   1581  HD1 TYR A  95     -15.594  -5.664 -15.260  1.00  0.340          H  
ATOM   1582  HD2 TYR A  95     -12.261  -6.818 -17.674  1.00  0.340          H  
ATOM   1583  HE1 TYR A  95     -16.072  -3.877 -16.800  1.00  0.340          H  
ATOM   1584  HE2 TYR A  95     -12.784  -4.989 -19.173  1.00  0.340          H  
ATOM   1585  HH  TYR A  95     -14.027  -3.282 -19.647  1.00  0.340          H  
ATOM   1586  N   GLY A  96     -16.383  -8.281 -14.586  1.00  0.250          N  
ATOM   1587  CA  GLY A  96     -17.790  -7.900 -14.449  1.00  0.270          C  
ATOM   1588  C   GLY A  96     -18.291  -7.737 -13.013  1.00  0.240          C  
ATOM   1589  O   GLY A  96     -17.605  -8.058 -12.039  1.00  0.230          O  
ATOM   1590  H   GLY A  96     -15.776  -8.420 -13.772  1.00  0.300          H  
ATOM   1591 1HA  GLY A  96     -17.953  -6.969 -14.989  1.00  0.320          H  
ATOM   1592 2HA  GLY A  96     -18.401  -8.651 -14.949  1.00  0.320          H  
ATOM   1593  N   ILE A  97     -19.509  -7.190 -12.898  1.00  0.240          N  
ATOM   1594  CA  ILE A  97     -20.160  -6.919 -11.612  1.00  0.240          C  
ATOM   1595  C   ILE A  97     -21.583  -7.472 -11.550  1.00  0.250          C  
ATOM   1596  O   ILE A  97     -22.362  -7.312 -12.503  1.00  0.270          O  
ATOM   1597  CB  ILE A  97     -20.220  -5.392 -11.308  1.00  0.340          C  
ATOM   1598  CG1 ILE A  97     -18.803  -4.805 -11.293  1.00  0.340          C  
ATOM   1599  CG2 ILE A  97     -20.908  -5.148  -9.909  1.00  0.340          C  
ATOM   1600  CD1 ILE A  97     -18.736  -3.310 -11.258  1.00  0.340          C  
ATOM   1601  H   ILE A  97     -20.005  -6.960 -13.748  1.00  0.290          H  
ATOM   1602  HA  ILE A  97     -19.580  -7.401 -10.833  1.00  0.290          H  
ATOM   1603  HB  ILE A  97     -20.787  -4.885 -12.085  1.00  0.400          H  
ATOM   1604 1HG1 ILE A  97     -18.281  -5.193 -10.430  1.00  0.400          H  
ATOM   1605 2HG1 ILE A  97     -18.282  -5.120 -12.184  1.00  0.400          H  
ATOM   1606 1HG2 ILE A  97     -20.956  -4.093  -9.687  1.00  0.400          H  
ATOM   1607 2HG2 ILE A  97     -21.923  -5.527  -9.904  1.00  0.400          H  
ATOM   1608 3HG2 ILE A  97     -20.333  -5.652  -9.125  1.00  0.400          H  
ATOM   1609 1HD1 ILE A  97     -17.712  -3.026 -11.263  1.00  0.400          H  
ATOM   1610 2HD1 ILE A  97     -19.232  -2.897 -12.137  1.00  0.400          H  
ATOM   1611 3HD1 ILE A  97     -19.205  -2.919 -10.366  1.00  0.400          H  
ATOM   1612  N   ALA A  98     -21.935  -8.079 -10.415  1.00  0.250          N  
ATOM   1613  CA  ALA A  98     -23.305  -8.563 -10.219  1.00  0.280          C  
ATOM   1614  C   ALA A  98     -23.770  -8.450  -8.779  1.00  0.320          C  
ATOM   1615  O   ALA A  98     -22.966  -8.432  -7.839  1.00  0.350          O  
ATOM   1616  CB  ALA A  98     -23.446  -9.993 -10.631  1.00  0.380          C  
ATOM   1617  H   ALA A  98     -21.214  -8.190  -9.691  1.00  0.300          H  
ATOM   1618  HA  ALA A  98     -23.962  -7.950 -10.832  1.00  0.340          H  
ATOM   1619 1HB  ALA A  98     -24.475 -10.286 -10.495  1.00  0.460          H  
ATOM   1620 2HB  ALA A  98     -23.162 -10.109 -11.667  1.00  0.460          H  
ATOM   1621 3HB  ALA A  98     -22.815 -10.590 -10.000  1.00  0.460          H  
ATOM   1622  N   LYS A  99     -25.103  -8.400  -8.614  1.00  0.390          N  
ATOM   1623  CA  LYS A  99     -25.711  -8.323  -7.293  1.00  0.520          C  
ATOM   1624  C   LYS A  99     -26.660  -9.487  -6.965  1.00  0.490          C  
ATOM   1625  O   LYS A  99     -27.390  -9.981  -7.841  1.00  0.540          O  
ATOM   1626  CB  LYS A  99     -26.496  -7.016  -7.178  1.00  0.680          C  
ATOM   1627  CG  LYS A  99     -25.656  -5.764  -7.305  1.00  0.680          C  
ATOM   1628  CD  LYS A  99     -26.508  -4.503  -7.168  1.00  0.680          C  
ATOM   1629  CE  LYS A  99     -25.674  -3.236  -7.349  1.00  0.680          C  
ATOM   1630  NZ  LYS A  99     -26.515  -1.997  -7.265  1.00  0.680          N  
ATOM   1631  H   LYS A  99     -25.700  -8.404  -9.426  1.00  0.470          H  
ATOM   1632  HA  LYS A  99     -24.910  -8.329  -6.583  1.00  0.620          H  
ATOM   1633 1HB  LYS A  99     -27.273  -6.990  -7.939  1.00  0.810          H  
ATOM   1634 2HB  LYS A  99     -26.987  -6.984  -6.204  1.00  0.810          H  
ATOM   1635 1HG  LYS A  99     -24.913  -5.784  -6.532  1.00  0.810          H  
ATOM   1636 2HG  LYS A  99     -25.149  -5.756  -8.268  1.00  0.810          H  
ATOM   1637 1HD  LYS A  99     -27.302  -4.515  -7.915  1.00  0.810          H  
ATOM   1638 2HD  LYS A  99     -26.965  -4.485  -6.177  1.00  0.810          H  
ATOM   1639 1HE  LYS A  99     -24.911  -3.199  -6.575  1.00  0.810          H  
ATOM   1640 2HE  LYS A  99     -25.187  -3.266  -8.322  1.00  0.810          H  
ATOM   1641 1HZ  LYS A  99     -25.931  -1.182  -7.391  1.00  0.810          H  
ATOM   1642 2HZ  LYS A  99     -27.219  -2.020  -7.990  1.00  0.810          H  
ATOM   1643 3HZ  LYS A  99     -26.967  -1.950  -6.362  1.00  0.810          H  
ATOM   1644  N   ALA A 100     -26.715  -9.872  -5.681  1.00  0.690          N  
ATOM   1645  CA  ALA A 100     -27.624 -10.952  -5.253  1.00  0.920          C  
ATOM   1646  C   ALA A 100     -27.987 -10.959  -3.768  1.00  0.770          C  
ATOM   1647  O   ALA A 100     -27.404 -10.255  -2.939  1.00  0.900          O  
ATOM   1648  CB  ALA A 100     -27.039 -12.305  -5.571  1.00  1.200          C  
ATOM   1649  H   ALA A 100     -26.062  -9.423  -5.028  1.00  0.830          H  
ATOM   1650  HA  ALA A 100     -28.546 -10.830  -5.819  1.00  1.100          H  
ATOM   1651 1HB  ALA A 100     -27.749 -13.076  -5.305  1.00  1.440          H  
ATOM   1652 2HB  ALA A 100     -26.812 -12.374  -6.630  1.00  1.440          H  
ATOM   1653 3HB  ALA A 100     -26.153 -12.429  -4.991  1.00  1.440          H  
ATOM   1654  N   LEU A 101     -28.964 -11.815  -3.434  1.00  0.830          N  
ATOM   1655  CA  LEU A 101     -29.428 -12.031  -2.059  1.00  0.730          C  
ATOM   1656  C   LEU A 101     -28.325 -12.558  -1.144  1.00  0.620          C  
ATOM   1657  O   LEU A 101     -28.273 -12.213   0.036  1.00  0.740          O  
ATOM   1658  CB  LEU A 101     -30.548 -13.091  -2.041  1.00  1.060          C  
ATOM   1659  CG  LEU A 101     -31.887 -12.745  -2.722  1.00  1.060          C  
ATOM   1660  CD1 LEU A 101     -32.790 -14.004  -2.725  1.00  1.060          C  
ATOM   1661  CD2 LEU A 101     -32.566 -11.595  -2.002  1.00  1.060          C  
ATOM   1662  H   LEU A 101     -29.410 -12.341  -4.175  1.00  1.000          H  
ATOM   1663  HA  LEU A 101     -29.773 -11.083  -1.652  1.00  0.880          H  
ATOM   1664 1HB  LEU A 101     -30.167 -13.998  -2.511  1.00  1.270          H  
ATOM   1665 2HB  LEU A 101     -30.768 -13.330  -0.998  1.00  1.270          H  
ATOM   1666  HG  LEU A 101     -31.703 -12.459  -3.754  1.00  1.270          H  
ATOM   1667 1HD1 LEU A 101     -33.736 -13.774  -3.220  1.00  1.270          H  
ATOM   1668 2HD1 LEU A 101     -32.296 -14.817  -3.256  1.00  1.270          H  
ATOM   1669 3HD1 LEU A 101     -32.993 -14.316  -1.700  1.00  1.270          H  
ATOM   1670 1HD2 LEU A 101     -33.494 -11.368  -2.508  1.00  1.270          H  
ATOM   1671 2HD2 LEU A 101     -32.776 -11.859  -0.974  1.00  1.270          H  
ATOM   1672 3HD2 LEU A 101     -31.946 -10.720  -2.015  1.00  1.270          H  
ATOM   1673  N   GLU A 102     -27.463 -13.402  -1.700  1.00  0.620          N  
ATOM   1674  CA  GLU A 102     -26.377 -14.042  -0.975  1.00  0.720          C  
ATOM   1675  C   GLU A 102     -25.098 -13.819  -1.766  1.00  0.720          C  
ATOM   1676  O   GLU A 102     -25.150 -13.672  -2.993  1.00  0.760          O  
ATOM   1677  CB  GLU A 102     -26.657 -15.527  -0.828  1.00  0.970          C  
ATOM   1678  CG  GLU A 102     -27.909 -15.894  -0.062  1.00  0.970          C  
ATOM   1679  CD  GLU A 102     -27.800 -15.682   1.434  1.00  0.970          C  
ATOM   1680  OE1 GLU A 102     -26.717 -15.477   1.925  1.00  0.970          O  
ATOM   1681  OE2 GLU A 102     -28.823 -15.739   2.096  1.00  0.970          O  
ATOM   1682  H   GLU A 102     -27.581 -13.640  -2.672  1.00  0.740          H  
ATOM   1683  HA  GLU A 102     -26.275 -13.593   0.010  1.00  0.860          H  
ATOM   1684 1HB  GLU A 102     -26.703 -15.980  -1.808  1.00  1.160          H  
ATOM   1685 2HB  GLU A 102     -25.852 -15.981  -0.283  1.00  1.160          H  
ATOM   1686 1HG  GLU A 102     -28.755 -15.325  -0.440  1.00  1.160          H  
ATOM   1687 2HG  GLU A 102     -28.109 -16.936  -0.256  1.00  1.160          H  
ATOM   1688  N   VAL A 103     -23.936 -13.839  -1.122  1.00  0.900          N  
ATOM   1689  CA  VAL A 103     -22.781 -13.580  -1.952  1.00  0.930          C  
ATOM   1690  C   VAL A 103     -22.432 -14.706  -2.937  1.00  0.840          C  
ATOM   1691  O   VAL A 103     -22.051 -14.382  -4.055  1.00  0.830          O  
ATOM   1692  CB  VAL A 103     -21.551 -13.072  -1.155  1.00  1.290          C  
ATOM   1693  CG1 VAL A 103     -20.879 -14.098  -0.313  1.00  1.290          C  
ATOM   1694  CG2 VAL A 103     -20.590 -12.504  -2.144  1.00  1.290          C  
ATOM   1695  H   VAL A 103     -23.887 -14.005  -0.124  1.00  1.080          H  
ATOM   1696  HA  VAL A 103     -23.045 -12.717  -2.563  1.00  1.120          H  
ATOM   1697  HB  VAL A 103     -21.871 -12.309  -0.495  1.00  1.550          H  
ATOM   1698 1HG1 VAL A 103     -20.039 -13.630   0.201  1.00  1.550          H  
ATOM   1699 2HG1 VAL A 103     -21.573 -14.471   0.427  1.00  1.550          H  
ATOM   1700 3HG1 VAL A 103     -20.507 -14.913  -0.929  1.00  1.550          H  
ATOM   1701 1HG2 VAL A 103     -19.742 -12.097  -1.620  1.00  1.550          H  
ATOM   1702 2HG2 VAL A 103     -20.255 -13.274  -2.797  1.00  1.550          H  
ATOM   1703 3HG2 VAL A 103     -21.075 -11.723  -2.724  1.00  1.550          H  
ATOM   1704  N   PRO A 104     -22.536 -16.029  -2.641  1.00  0.860          N  
ATOM   1705  CA  PRO A 104     -22.213 -17.052  -3.617  1.00  0.750          C  
ATOM   1706  C   PRO A 104     -22.969 -16.825  -4.923  1.00  0.650          C  
ATOM   1707  O   PRO A 104     -22.429 -17.080  -6.002  1.00  0.630          O  
ATOM   1708  CB  PRO A 104     -22.687 -18.333  -2.924  1.00  1.120          C  
ATOM   1709  CG  PRO A 104     -22.567 -18.017  -1.458  1.00  1.120          C  
ATOM   1710  CD  PRO A 104     -23.019 -16.577  -1.364  1.00  1.120          C  
ATOM   1711  HA  PRO A 104     -21.128 -17.063  -3.789  1.00  0.900          H  
ATOM   1712 1HB  PRO A 104     -23.717 -18.569  -3.232  1.00  1.350          H  
ATOM   1713 2HB  PRO A 104     -22.058 -19.180  -3.234  1.00  1.350          H  
ATOM   1714 1HG  PRO A 104     -23.197 -18.704  -0.867  1.00  1.350          H  
ATOM   1715 2HG  PRO A 104     -21.532 -18.161  -1.116  1.00  1.350          H  
ATOM   1716 1HD  PRO A 104     -24.086 -16.577  -1.360  1.00  1.350          H  
ATOM   1717 2HD  PRO A 104     -22.603 -16.128  -0.497  1.00  1.350          H  
ATOM   1718  N   LEU A 105     -24.219 -16.337  -4.811  1.00  0.700          N  
ATOM   1719  CA  LEU A 105     -25.056 -16.049  -5.960  1.00  0.690          C  
ATOM   1720  C   LEU A 105     -24.505 -14.851  -6.705  1.00  0.580          C  
ATOM   1721  O   LEU A 105     -24.395 -14.878  -7.930  1.00  0.560          O  
ATOM   1722  CB  LEU A 105     -26.498 -15.771  -5.502  1.00  0.970          C  
ATOM   1723  CG  LEU A 105     -27.476 -16.980  -5.374  1.00  0.970          C  
ATOM   1724  CD1 LEU A 105     -26.920 -18.030  -4.404  1.00  0.970          C  
ATOM   1725  CD2 LEU A 105     -28.846 -16.464  -4.880  1.00  0.970          C  
ATOM   1726  H   LEU A 105     -24.623 -16.179  -3.898  1.00  0.840          H  
ATOM   1727  HA  LEU A 105     -25.045 -16.905  -6.631  1.00  0.830          H  
ATOM   1728 1HB  LEU A 105     -26.460 -15.268  -4.539  1.00  1.160          H  
ATOM   1729 2HB  LEU A 105     -26.938 -15.096  -6.228  1.00  1.160          H  
ATOM   1730  HG  LEU A 105     -27.599 -17.440  -6.332  1.00  1.160          H  
ATOM   1731 1HD1 LEU A 105     -27.626 -18.858  -4.334  1.00  1.160          H  
ATOM   1732 2HD1 LEU A 105     -25.966 -18.409  -4.765  1.00  1.160          H  
ATOM   1733 3HD1 LEU A 105     -26.787 -17.596  -3.422  1.00  1.160          H  
ATOM   1734 1HD2 LEU A 105     -29.549 -17.302  -4.804  1.00  1.160          H  
ATOM   1735 2HD2 LEU A 105     -28.731 -15.997  -3.898  1.00  1.160          H  
ATOM   1736 3HD2 LEU A 105     -29.238 -15.730  -5.585  1.00  1.160          H  
ATOM   1737  N   ALA A 106     -24.142 -13.795  -5.958  1.00  0.560          N  
ATOM   1738  CA  ALA A 106     -23.610 -12.591  -6.586  1.00  0.500          C  
ATOM   1739  C   ALA A 106     -22.335 -12.923  -7.343  1.00  0.440          C  
ATOM   1740  O   ALA A 106     -22.112 -12.422  -8.444  1.00  0.400          O  
ATOM   1741  CB  ALA A 106     -23.340 -11.505  -5.542  1.00  0.720          C  
ATOM   1742  H   ALA A 106     -24.296 -13.822  -4.943  1.00  0.670          H  
ATOM   1743  HA  ALA A 106     -24.349 -12.220  -7.294  1.00  0.600          H  
ATOM   1744 1HB  ALA A 106     -22.979 -10.613  -6.035  1.00  0.870          H  
ATOM   1745 2HB  ALA A 106     -24.243 -11.258  -5.005  1.00  0.870          H  
ATOM   1746 3HB  ALA A 106     -22.594 -11.862  -4.839  1.00  0.870          H  
ATOM   1747  N   ILE A 107     -21.512 -13.811  -6.779  1.00  0.460          N  
ATOM   1748  CA  ILE A 107     -20.263 -14.188  -7.421  1.00  0.420          C  
ATOM   1749  C   ILE A 107     -20.537 -14.963  -8.683  1.00  0.430          C  
ATOM   1750  O   ILE A 107     -20.029 -14.587  -9.738  1.00  0.400          O  
ATOM   1751  CB  ILE A 107     -19.368 -15.012  -6.489  1.00  0.600          C  
ATOM   1752  CG1 ILE A 107     -18.906 -14.119  -5.326  1.00  0.600          C  
ATOM   1753  CG2 ILE A 107     -18.132 -15.519  -7.314  1.00  0.600          C  
ATOM   1754  CD1 ILE A 107     -18.329 -14.866  -4.155  1.00  0.600          C  
ATOM   1755  H   ILE A 107     -21.762 -14.181  -5.858  1.00  0.550          H  
ATOM   1756  HA  ILE A 107     -19.723 -13.294  -7.702  1.00  0.500          H  
ATOM   1757  HB  ILE A 107     -19.926 -15.853  -6.074  1.00  0.720          H  
ATOM   1758 1HG1 ILE A 107     -18.144 -13.443  -5.701  1.00  0.720          H  
ATOM   1759 2HG1 ILE A 107     -19.747 -13.531  -4.986  1.00  0.720          H  
ATOM   1760 1HG2 ILE A 107     -17.473 -16.095  -6.679  1.00  0.720          H  
ATOM   1761 2HG2 ILE A 107     -18.452 -16.154  -8.140  1.00  0.720          H  
ATOM   1762 3HG2 ILE A 107     -17.588 -14.661  -7.716  1.00  0.720          H  
ATOM   1763 1HD1 ILE A 107     -18.024 -14.154  -3.389  1.00  0.720          H  
ATOM   1764 2HD1 ILE A 107     -19.093 -15.532  -3.747  1.00  0.720          H  
ATOM   1765 3HD1 ILE A 107     -17.477 -15.448  -4.455  1.00  0.720          H  
ATOM   1766  N   LYS A 108     -21.400 -15.983  -8.623  1.00  0.490          N  
ATOM   1767  CA  LYS A 108     -21.661 -16.760  -9.823  1.00  0.530          C  
ATOM   1768  C   LYS A 108     -22.199 -15.862 -10.931  1.00  0.490          C  
ATOM   1769  O   LYS A 108     -21.812 -16.006 -12.101  1.00  0.480          O  
ATOM   1770  CB  LYS A 108     -22.640 -17.902  -9.546  1.00  0.730          C  
ATOM   1771  CG  LYS A 108     -22.101 -19.060  -8.666  1.00  0.730          C  
ATOM   1772  CD  LYS A 108     -20.993 -19.876  -9.343  1.00  0.730          C  
ATOM   1773  CE  LYS A 108     -20.628 -21.103  -8.507  1.00  0.730          C  
ATOM   1774  NZ  LYS A 108     -19.513 -21.898  -9.115  1.00  0.730          N  
ATOM   1775  H   LYS A 108     -21.830 -16.241  -7.728  1.00  0.590          H  
ATOM   1776  HA  LYS A 108     -20.731 -17.194 -10.156  1.00  0.640          H  
ATOM   1777 1HB  LYS A 108     -23.519 -17.492  -9.037  1.00  0.870          H  
ATOM   1778 2HB  LYS A 108     -22.987 -18.321 -10.489  1.00  0.870          H  
ATOM   1779 1HG  LYS A 108     -21.694 -18.644  -7.752  1.00  0.870          H  
ATOM   1780 2HG  LYS A 108     -22.927 -19.720  -8.402  1.00  0.870          H  
ATOM   1781 1HD  LYS A 108     -21.307 -20.182 -10.343  1.00  0.870          H  
ATOM   1782 2HD  LYS A 108     -20.101 -19.266  -9.424  1.00  0.870          H  
ATOM   1783 1HE  LYS A 108     -20.331 -20.780  -7.511  1.00  0.870          H  
ATOM   1784 2HE  LYS A 108     -21.507 -21.742  -8.423  1.00  0.870          H  
ATOM   1785 1HZ  LYS A 108     -19.316 -22.698  -8.529  1.00  0.870          H  
ATOM   1786 2HZ  LYS A 108     -19.784 -22.215 -10.036  1.00  0.870          H  
ATOM   1787 3HZ  LYS A 108     -18.681 -21.328  -9.187  1.00  0.870          H  
ATOM   1788  N   LYS A 109     -23.054 -14.901 -10.577  1.00  0.490          N  
ATOM   1789  CA  LYS A 109     -23.571 -14.005 -11.585  1.00  0.470          C  
ATOM   1790  C   LYS A 109     -22.454 -13.139 -12.155  1.00  0.410          C  
ATOM   1791  O   LYS A 109     -22.350 -12.998 -13.377  1.00  0.420          O  
ATOM   1792  CB  LYS A 109     -24.663 -13.122 -11.003  1.00  0.670          C  
ATOM   1793  CG  LYS A 109     -25.958 -13.825 -10.688  1.00  0.670          C  
ATOM   1794  CD  LYS A 109     -26.931 -12.922  -9.935  1.00  0.670          C  
ATOM   1795  CE  LYS A 109     -27.554 -11.853 -10.835  1.00  0.670          C  
ATOM   1796  NZ  LYS A 109     -28.624 -11.096 -10.126  1.00  0.670          N  
ATOM   1797  H   LYS A 109     -23.371 -14.824  -9.604  1.00  0.590          H  
ATOM   1798  HA  LYS A 109     -23.984 -14.593 -12.394  1.00  0.560          H  
ATOM   1799 1HB  LYS A 109     -24.305 -12.683 -10.073  1.00  0.800          H  
ATOM   1800 2HB  LYS A 109     -24.871 -12.326 -11.705  1.00  0.800          H  
ATOM   1801 1HG  LYS A 109     -26.431 -14.124 -11.603  1.00  0.800          H  
ATOM   1802 2HG  LYS A 109     -25.758 -14.719 -10.098  1.00  0.800          H  
ATOM   1803 1HD  LYS A 109     -27.723 -13.507  -9.490  1.00  0.800          H  
ATOM   1804 2HD  LYS A 109     -26.396 -12.418  -9.128  1.00  0.800          H  
ATOM   1805 1HE  LYS A 109     -26.789 -11.149 -11.142  1.00  0.800          H  
ATOM   1806 2HE  LYS A 109     -27.979 -12.328 -11.721  1.00  0.800          H  
ATOM   1807 1HZ  LYS A 109     -29.012 -10.393 -10.735  1.00  0.800          H  
ATOM   1808 2HZ  LYS A 109     -29.355 -11.727  -9.837  1.00  0.800          H  
ATOM   1809 3HZ  LYS A 109     -28.221 -10.640  -9.286  1.00  0.800          H  
ATOM   1810  N   ALA A 110     -21.596 -12.584 -11.282  1.00  0.360          N  
ATOM   1811  CA  ALA A 110     -20.510 -11.712 -11.705  1.00  0.310          C  
ATOM   1812  C   ALA A 110     -19.530 -12.416 -12.626  1.00  0.290          C  
ATOM   1813  O   ALA A 110     -19.072 -11.811 -13.594  1.00  0.280          O  
ATOM   1814  CB  ALA A 110     -19.787 -11.161 -10.494  1.00  0.450          C  
ATOM   1815  H   ALA A 110     -21.743 -12.721 -10.275  1.00  0.430          H  
ATOM   1816  HA  ALA A 110     -20.949 -10.881 -12.257  1.00  0.370          H  
ATOM   1817 1HB  ALA A 110     -19.022 -10.471 -10.800  1.00  0.540          H  
ATOM   1818 2HB  ALA A 110     -20.490 -10.636  -9.859  1.00  0.540          H  
ATOM   1819 3HB  ALA A 110     -19.345 -11.981  -9.938  1.00  0.540          H  
ATOM   1820  N   ILE A 111     -19.218 -13.697 -12.357  1.00  0.290          N  
ATOM   1821  CA  ILE A 111     -18.266 -14.399 -13.220  1.00  0.280          C  
ATOM   1822  C   ILE A 111     -18.921 -14.808 -14.529  1.00  0.280          C  
ATOM   1823  O   ILE A 111     -18.302 -14.688 -15.584  1.00  0.280          O  
ATOM   1824  CB  ILE A 111     -17.580 -15.608 -12.509  1.00  0.400          C  
ATOM   1825  CG1 ILE A 111     -18.620 -16.670 -12.127  1.00  0.400          C  
ATOM   1826  CG2 ILE A 111     -16.774 -15.119 -11.296  1.00  0.400          C  
ATOM   1827  CD1 ILE A 111     -18.091 -17.949 -11.561  1.00  0.400          C  
ATOM   1828  H   ILE A 111     -19.609 -14.129 -11.515  1.00  0.350          H  
ATOM   1829  HA  ILE A 111     -17.465 -13.717 -13.459  1.00  0.340          H  
ATOM   1830  HB  ILE A 111     -16.891 -16.083 -13.210  1.00  0.480          H  
ATOM   1831 1HG1 ILE A 111     -19.275 -16.229 -11.431  1.00  0.480          H  
ATOM   1832 2HG1 ILE A 111     -19.175 -16.962 -12.994  1.00  0.480          H  
ATOM   1833 1HG2 ILE A 111     -16.260 -15.950 -10.819  1.00  0.480          H  
ATOM   1834 2HG2 ILE A 111     -16.031 -14.402 -11.629  1.00  0.480          H  
ATOM   1835 3HG2 ILE A 111     -17.447 -14.646 -10.581  1.00  0.480          H  
ATOM   1836 1HD1 ILE A 111     -18.919 -18.609 -11.349  1.00  0.480          H  
ATOM   1837 2HD1 ILE A 111     -17.440 -18.418 -12.297  1.00  0.480          H  
ATOM   1838 3HD1 ILE A 111     -17.536 -17.773 -10.649  1.00  0.480          H  
ATOM   1839  N   LYS A 112     -20.191 -15.207 -14.516  1.00  0.310          N  
ATOM   1840  CA  LYS A 112     -20.804 -15.573 -15.774  1.00  0.330          C  
ATOM   1841  C   LYS A 112     -20.876 -14.352 -16.672  1.00  0.320          C  
ATOM   1842  O   LYS A 112     -20.631 -14.453 -17.874  1.00  0.330          O  
ATOM   1843  CB  LYS A 112     -22.185 -16.160 -15.561  1.00  0.450          C  
ATOM   1844  CG  LYS A 112     -22.922 -16.637 -16.855  1.00  0.450          C  
ATOM   1845  CD  LYS A 112     -22.242 -17.849 -17.508  1.00  0.450          C  
ATOM   1846  CE  LYS A 112     -23.075 -18.385 -18.668  1.00  0.450          C  
ATOM   1847  NZ  LYS A 112     -22.428 -19.557 -19.327  1.00  0.450          N  
ATOM   1848  H   LYS A 112     -20.704 -15.313 -13.634  1.00  0.370          H  
ATOM   1849  HA  LYS A 112     -20.172 -16.315 -16.259  1.00  0.400          H  
ATOM   1850 1HB  LYS A 112     -22.118 -17.002 -14.869  1.00  0.540          H  
ATOM   1851 2HB  LYS A 112     -22.773 -15.398 -15.078  1.00  0.540          H  
ATOM   1852 1HG  LYS A 112     -23.949 -16.913 -16.612  1.00  0.540          H  
ATOM   1853 2HG  LYS A 112     -22.958 -15.819 -17.578  1.00  0.540          H  
ATOM   1854 1HD  LYS A 112     -21.263 -17.561 -17.897  1.00  0.540          H  
ATOM   1855 2HD  LYS A 112     -22.111 -18.638 -16.766  1.00  0.540          H  
ATOM   1856 1HE  LYS A 112     -24.054 -18.685 -18.292  1.00  0.540          H  
ATOM   1857 2HE  LYS A 112     -23.207 -17.592 -19.406  1.00  0.540          H  
ATOM   1858 1HZ  LYS A 112     -23.010 -19.882 -20.086  1.00  0.540          H  
ATOM   1859 2HZ  LYS A 112     -21.524 -19.288 -19.688  1.00  0.540          H  
ATOM   1860 3HZ  LYS A 112     -22.313 -20.302 -18.651  1.00  0.540          H  
ATOM   1861  N   LYS A 113     -21.217 -13.191 -16.094  1.00  0.310          N  
ATOM   1862  CA  LYS A 113     -21.251 -11.965 -16.866  1.00  0.320          C  
ATOM   1863  C   LYS A 113     -19.845 -11.584 -17.316  1.00  0.300          C  
ATOM   1864  O   LYS A 113     -19.644 -11.146 -18.447  1.00  0.300          O  
ATOM   1865  CB  LYS A 113     -21.837 -10.815 -16.053  1.00  0.440          C  
ATOM   1866  CG  LYS A 113     -23.338 -10.897 -15.806  1.00  0.440          C  
ATOM   1867  CD  LYS A 113     -23.809  -9.790 -14.853  1.00  0.440          C  
ATOM   1868  CE  LYS A 113     -23.841  -8.405 -15.521  1.00  0.440          C  
ATOM   1869  NZ  LYS A 113     -24.324  -7.358 -14.589  1.00  0.440          N  
ATOM   1870  H   LYS A 113     -21.461 -13.166 -15.099  1.00  0.370          H  
ATOM   1871  HA  LYS A 113     -21.861 -12.126 -17.753  1.00  0.380          H  
ATOM   1872 1HB  LYS A 113     -21.346 -10.788 -15.076  1.00  0.530          H  
ATOM   1873 2HB  LYS A 113     -21.609  -9.884 -16.557  1.00  0.530          H  
ATOM   1874 1HG  LYS A 113     -23.873 -10.824 -16.753  1.00  0.530          H  
ATOM   1875 2HG  LYS A 113     -23.562 -11.855 -15.355  1.00  0.530          H  
ATOM   1876 1HD  LYS A 113     -24.802 -10.032 -14.476  1.00  0.530          H  
ATOM   1877 2HD  LYS A 113     -23.125  -9.740 -14.005  1.00  0.530          H  
ATOM   1878 1HE  LYS A 113     -22.848  -8.127 -15.851  1.00  0.530          H  
ATOM   1879 2HE  LYS A 113     -24.506  -8.442 -16.383  1.00  0.530          H  
ATOM   1880 1HZ  LYS A 113     -24.335  -6.465 -15.056  1.00  0.530          H  
ATOM   1881 2HZ  LYS A 113     -25.251  -7.580 -14.268  1.00  0.530          H  
ATOM   1882 3HZ  LYS A 113     -23.669  -7.315 -13.776  1.00  0.530          H  
ATOM   1883  N   ALA A 114     -18.856 -11.747 -16.429  1.00  0.290          N  
ATOM   1884  CA  ALA A 114     -17.475 -11.412 -16.734  1.00  0.300          C  
ATOM   1885  C   ALA A 114     -16.947 -12.220 -17.893  1.00  0.310          C  
ATOM   1886  O   ALA A 114     -16.236 -11.709 -18.757  1.00  0.340          O  
ATOM   1887  CB  ALA A 114     -16.605 -11.643 -15.523  1.00  0.420          C  
ATOM   1888  H   ALA A 114     -19.064 -12.068 -15.484  1.00  0.350          H  
ATOM   1889  HA  ALA A 114     -17.453 -10.378 -17.027  1.00  0.360          H  
ATOM   1890 1HB  ALA A 114     -15.596 -11.372 -15.742  1.00  0.500          H  
ATOM   1891 2HB  ALA A 114     -16.974 -11.045 -14.701  1.00  0.500          H  
ATOM   1892 3HB  ALA A 114     -16.652 -12.679 -15.267  1.00  0.500          H  
ATOM   1893  N   HIS A 115     -17.377 -13.459 -18.000  1.00  0.320          N  
ATOM   1894  CA  HIS A 115     -16.935 -14.289 -19.094  1.00  0.400          C  
ATOM   1895  C   HIS A 115     -17.426 -13.788 -20.447  1.00  0.420          C  
ATOM   1896  O   HIS A 115     -16.919 -14.205 -21.477  1.00  0.490          O  
ATOM   1897  CB  HIS A 115     -17.321 -15.758 -18.887  1.00  0.530          C  
ATOM   1898  CG  HIS A 115     -16.437 -16.487 -17.891  1.00  0.530          C  
ATOM   1899  ND1 HIS A 115     -15.099 -16.702 -18.134  1.00  0.530          N  
ATOM   1900  CD2 HIS A 115     -16.690 -17.064 -16.688  1.00  0.530          C  
ATOM   1901  CE1 HIS A 115     -14.570 -17.375 -17.134  1.00  0.530          C  
ATOM   1902  NE2 HIS A 115     -15.506 -17.605 -16.242  1.00  0.530          N  
ATOM   1903  H   HIS A 115     -17.940 -13.859 -17.245  1.00  0.380          H  
ATOM   1904  HA  HIS A 115     -15.858 -14.264 -19.127  1.00  0.480          H  
ATOM   1905 1HB  HIS A 115     -18.354 -15.807 -18.529  1.00  0.630          H  
ATOM   1906 2HB  HIS A 115     -17.276 -16.283 -19.840  1.00  0.630          H  
ATOM   1907  HD2 HIS A 115     -17.647 -17.101 -16.170  1.00  0.630          H  
ATOM   1908  HE1 HIS A 115     -13.534 -17.683 -17.053  1.00  0.630          H  
ATOM   1909  HE2 HIS A 115     -15.368 -18.113 -15.347  1.00  0.630          H  
ATOM   1910  N   ASN A 116     -18.410 -12.893 -20.494  1.00  0.470          N  
ATOM   1911  CA  ASN A 116     -18.863 -12.408 -21.780  1.00  0.530          C  
ATOM   1912  C   ASN A 116     -18.143 -11.107 -22.170  1.00  0.560          C  
ATOM   1913  O   ASN A 116     -18.375 -10.574 -23.251  1.00  0.900          O  
ATOM   1914  CB  ASN A 116     -20.367 -12.225 -21.764  1.00  0.720          C  
ATOM   1915  CG  ASN A 116     -21.105 -13.541 -21.700  1.00  0.720          C  
ATOM   1916  OD1 ASN A 116     -20.709 -14.537 -22.322  1.00  0.720          O  
ATOM   1917  ND2 ASN A 116     -22.177 -13.564 -20.951  1.00  0.720          N  
ATOM   1918  H   ASN A 116     -18.820 -12.498 -19.644  1.00  0.560          H  
ATOM   1919  HA  ASN A 116     -18.620 -13.149 -22.541  1.00  0.640          H  
ATOM   1920 1HB  ASN A 116     -20.646 -11.623 -20.898  1.00  0.860          H  
ATOM   1921 2HB  ASN A 116     -20.676 -11.694 -22.647  1.00  0.860          H  
ATOM   1922 1HD2 ASN A 116     -22.711 -14.403 -20.860  1.00  0.860          H  
ATOM   1923 2HD2 ASN A 116     -22.467 -12.742 -20.462  1.00  0.860          H  
ATOM   1924  N   SER A 117     -17.223 -10.630 -21.314  1.00  0.450          N  
ATOM   1925  CA  SER A 117     -16.455  -9.406 -21.553  1.00  0.460          C  
ATOM   1926  C   SER A 117     -15.018  -9.765 -21.912  1.00  0.430          C  
ATOM   1927  O   SER A 117     -14.129  -8.902 -21.917  1.00  0.620          O  
ATOM   1928  CB  SER A 117     -16.446  -8.504 -20.327  1.00  0.640          C  
ATOM   1929  OG  SER A 117     -15.774  -9.109 -19.256  1.00  0.640          O  
ATOM   1930  H   SER A 117     -17.040 -11.107 -20.425  1.00  0.540          H  
ATOM   1931  HA  SER A 117     -16.896  -8.868 -22.391  1.00  0.550          H  
ATOM   1932 1HB  SER A 117     -15.976  -7.551 -20.566  1.00  0.770          H  
ATOM   1933 2HB  SER A 117     -17.473  -8.297 -20.031  1.00  0.770          H  
ATOM   1934  HG  SER A 117     -16.044  -8.621 -18.445  1.00  0.770          H  
ATOM   1935  N   ILE A 118     -14.777 -11.049 -22.161  1.00  0.440          N  
ATOM   1936  CA  ILE A 118     -13.437 -11.501 -22.478  1.00  0.420          C  
ATOM   1937  C   ILE A 118     -12.940 -11.111 -23.857  1.00  0.440          C  
ATOM   1938  O   ILE A 118     -13.590 -11.342 -24.875  1.00  0.550          O  
ATOM   1939  CB  ILE A 118     -13.255 -13.015 -22.251  1.00  0.600          C  
ATOM   1940  CG1 ILE A 118     -13.371 -13.323 -20.753  1.00  0.600          C  
ATOM   1941  CG2 ILE A 118     -11.940 -13.492 -22.821  1.00  0.600          C  
ATOM   1942  CD1 ILE A 118     -13.424 -14.793 -20.390  1.00  0.600          C  
ATOM   1943  H   ILE A 118     -15.555 -11.697 -22.144  1.00  0.530          H  
ATOM   1944  HA  ILE A 118     -12.791 -11.025 -21.767  1.00  0.500          H  
ATOM   1945  HB  ILE A 118     -14.064 -13.535 -22.736  1.00  0.720          H  
ATOM   1946 1HG1 ILE A 118     -12.515 -12.900 -20.261  1.00  0.720          H  
ATOM   1947 2HG1 ILE A 118     -14.269 -12.841 -20.368  1.00  0.720          H  
ATOM   1948 1HG2 ILE A 118     -11.841 -14.551 -22.668  1.00  0.720          H  
ATOM   1949 2HG2 ILE A 118     -11.889 -13.303 -23.892  1.00  0.720          H  
ATOM   1950 3HG2 ILE A 118     -11.126 -12.972 -22.325  1.00  0.720          H  
ATOM   1951 1HD1 ILE A 118     -13.494 -14.898 -19.320  1.00  0.720          H  
ATOM   1952 2HD1 ILE A 118     -14.299 -15.247 -20.847  1.00  0.720          H  
ATOM   1953 3HD1 ILE A 118     -12.542 -15.302 -20.724  1.00  0.720          H  
ATOM   1954  N   HIS A 119     -11.744 -10.526 -23.858  1.00  0.390          N  
ATOM   1955  CA  HIS A 119     -11.060 -10.059 -25.052  1.00  0.430          C  
ATOM   1956  C   HIS A 119      -9.597 -10.515 -25.104  1.00  0.360          C  
ATOM   1957  O   HIS A 119      -8.967 -10.785 -24.073  1.00  0.330          O  
ATOM   1958  CB  HIS A 119     -11.056  -8.528 -25.128  1.00  0.590          C  
ATOM   1959  CG  HIS A 119     -12.395  -7.834 -25.278  1.00  0.590          C  
ATOM   1960  ND1 HIS A 119     -13.287  -7.661 -24.235  1.00  0.590          N  
ATOM   1961  CD2 HIS A 119     -12.954  -7.237 -26.349  1.00  0.590          C  
ATOM   1962  CE1 HIS A 119     -14.337  -7.004 -24.669  1.00  0.590          C  
ATOM   1963  NE2 HIS A 119     -14.165  -6.729 -25.950  1.00  0.590          N  
ATOM   1964  H   HIS A 119     -11.312 -10.375 -22.941  1.00  0.470          H  
ATOM   1965  HA  HIS A 119     -11.568 -10.447 -25.935  1.00  0.520          H  
ATOM   1966 1HB  HIS A 119     -10.558  -8.120 -24.245  1.00  0.700          H  
ATOM   1967 2HB  HIS A 119     -10.462  -8.261 -25.988  1.00  0.700          H  
ATOM   1968  HD1 HIS A 119     -13.276  -8.086 -23.304  1.00  0.700          H  
ATOM   1969  HD2 HIS A 119     -12.616  -7.105 -27.373  1.00  0.700          H  
ATOM   1970  HE1 HIS A 119     -15.155  -6.780 -23.984  1.00  0.700          H  
ATOM   1971  N   THR A 120      -9.073 -10.577 -26.330  1.00  0.400          N  
ATOM   1972  CA  THR A 120      -7.676 -10.884 -26.642  1.00  0.410          C  
ATOM   1973  C   THR A 120      -6.699  -9.867 -26.083  1.00  0.370          C  
ATOM   1974  O   THR A 120      -6.896  -8.661 -26.231  1.00  0.450          O  
ATOM   1975  CB  THR A 120      -7.478 -10.962 -28.181  1.00  0.570          C  
ATOM   1976  OG1 THR A 120      -8.319 -11.999 -28.722  1.00  0.570          O  
ATOM   1977  CG2 THR A 120      -6.006 -11.266 -28.533  1.00  0.570          C  
ATOM   1978  H   THR A 120      -9.678 -10.384 -27.117  1.00  0.480          H  
ATOM   1979  HA  THR A 120      -7.422 -11.841 -26.205  1.00  0.490          H  
ATOM   1980  HB  THR A 120      -7.765 -10.010 -28.629  1.00  0.680          H  
ATOM   1981  HG1 THR A 120      -8.339 -11.927 -29.684  1.00  0.680          H  
ATOM   1982 1HG2 THR A 120      -5.901 -11.319 -29.615  1.00  0.680          H  
ATOM   1983 2HG2 THR A 120      -5.346 -10.482 -28.161  1.00  0.680          H  
ATOM   1984 3HG2 THR A 120      -5.716 -12.218 -28.093  1.00  0.680          H  
ATOM   1985  N   VAL A 121      -5.627 -10.367 -25.463  1.00  0.320          N  
ATOM   1986  CA  VAL A 121      -4.576  -9.501 -24.932  1.00  0.340          C  
ATOM   1987  C   VAL A 121      -3.241  -9.758 -25.643  1.00  0.370          C  
ATOM   1988  O   VAL A 121      -2.780 -10.898 -25.767  1.00  0.360          O  
ATOM   1989  CB  VAL A 121      -4.438  -9.693 -23.413  1.00  0.470          C  
ATOM   1990  CG1 VAL A 121      -5.699  -9.281 -22.744  1.00  0.470          C  
ATOM   1991  CG2 VAL A 121      -4.230 -11.079 -23.096  1.00  0.470          C  
ATOM   1992  H   VAL A 121      -5.568 -11.386 -25.375  1.00  0.380          H  
ATOM   1993  HA  VAL A 121      -4.863  -8.464 -25.111  1.00  0.410          H  
ATOM   1994  HB  VAL A 121      -3.610  -9.093 -23.055  1.00  0.560          H  
ATOM   1995 1HG1 VAL A 121      -5.596  -9.413 -21.679  1.00  0.560          H  
ATOM   1996 2HG1 VAL A 121      -5.930  -8.250 -22.962  1.00  0.560          H  
ATOM   1997 3HG1 VAL A 121      -6.516  -9.905 -23.111  1.00  0.560          H  
ATOM   1998 1HG2 VAL A 121      -4.152 -11.243 -22.063  1.00  0.560          H  
ATOM   1999 2HG2 VAL A 121      -5.071 -11.579 -23.448  1.00  0.560          H  
ATOM   2000 3HG2 VAL A 121      -3.354 -11.447 -23.561  1.00  0.560          H  
ATOM   2001  N   GLU A 122      -2.584  -8.685 -26.060  1.00  0.420          N  
ATOM   2002  CA  GLU A 122      -1.338  -8.792 -26.808  1.00  0.460          C  
ATOM   2003  C   GLU A 122      -0.103  -8.989 -25.922  1.00  0.440          C  
ATOM   2004  O   GLU A 122       0.694  -8.068 -25.698  1.00  0.520          O  
ATOM   2005  CB  GLU A 122      -1.175  -7.555 -27.690  1.00  0.630          C  
ATOM   2006  CG  GLU A 122      -2.324  -7.327 -28.679  1.00  0.630          C  
ATOM   2007  CD  GLU A 122      -2.457  -8.393 -29.736  1.00  0.630          C  
ATOM   2008  OE1 GLU A 122      -1.534  -9.143 -29.933  1.00  0.630          O  
ATOM   2009  OE2 GLU A 122      -3.502  -8.458 -30.353  1.00  0.630          O  
ATOM   2010  H   GLU A 122      -2.986  -7.769 -25.921  1.00  0.500          H  
ATOM   2011  HA  GLU A 122      -1.411  -9.664 -27.462  1.00  0.550          H  
ATOM   2012 1HB  GLU A 122      -1.056  -6.659 -27.074  1.00  0.750          H  
ATOM   2013 2HB  GLU A 122      -0.297  -7.671 -28.284  1.00  0.750          H  
ATOM   2014 1HG  GLU A 122      -3.261  -7.257 -28.128  1.00  0.750          H  
ATOM   2015 2HG  GLU A 122      -2.158  -6.364 -29.170  1.00  0.750          H  
ATOM   2016  N   ILE A 123       0.025 -10.200 -25.401  1.00  0.390          N  
ATOM   2017  CA  ILE A 123       1.125 -10.549 -24.503  1.00  0.380          C  
ATOM   2018  C   ILE A 123       2.369 -10.917 -25.300  1.00  0.440          C  
ATOM   2019  O   ILE A 123       2.347 -11.851 -26.106  1.00  0.540          O  
ATOM   2020  CB  ILE A 123       0.733 -11.721 -23.578  1.00  0.540          C  
ATOM   2021  CG1 ILE A 123      -0.447 -11.304 -22.720  1.00  0.540          C  
ATOM   2022  CG2 ILE A 123       1.943 -12.083 -22.677  1.00  0.540          C  
ATOM   2023  CD1 ILE A 123      -1.134 -12.390 -21.990  1.00  0.540          C  
ATOM   2024  H   ILE A 123      -0.717 -10.866 -25.639  1.00  0.470          H  
ATOM   2025  HA  ILE A 123       1.369  -9.684 -23.894  1.00  0.460          H  
ATOM   2026  HB  ILE A 123       0.433 -12.583 -24.172  1.00  0.640          H  
ATOM   2027 1HG1 ILE A 123      -0.087 -10.650 -21.991  1.00  0.640          H  
ATOM   2028 2HG1 ILE A 123      -1.165 -10.781 -23.335  1.00  0.640          H  
ATOM   2029 1HG2 ILE A 123       1.691 -12.901 -22.007  1.00  0.640          H  
ATOM   2030 2HG2 ILE A 123       2.779 -12.385 -23.294  1.00  0.640          H  
ATOM   2031 3HG2 ILE A 123       2.226 -11.210 -22.085  1.00  0.640          H  
ATOM   2032 1HD1 ILE A 123      -1.927 -11.958 -21.396  1.00  0.640          H  
ATOM   2033 2HD1 ILE A 123      -1.544 -13.099 -22.689  1.00  0.640          H  
ATOM   2034 3HD1 ILE A 123      -0.452 -12.896 -21.344  1.00  0.640          H  
ATOM   2035  N   HIS A 124       3.467 -10.215 -25.041  1.00  0.440          N  
ATOM   2036  CA  HIS A 124       4.716 -10.424 -25.759  1.00  0.520          C  
ATOM   2037  C   HIS A 124       5.817 -10.946 -24.860  1.00  0.440          C  
ATOM   2038  O   HIS A 124       6.481 -10.179 -24.165  1.00  0.470          O  
ATOM   2039  CB  HIS A 124       5.186  -9.117 -26.400  1.00  0.700          C  
ATOM   2040  CG  HIS A 124       4.289  -8.613 -27.466  1.00  0.700          C  
ATOM   2041  ND1 HIS A 124       3.174  -7.821 -27.227  1.00  0.700          N  
ATOM   2042  CD2 HIS A 124       4.342  -8.796 -28.794  1.00  0.700          C  
ATOM   2043  CE1 HIS A 124       2.616  -7.542 -28.370  1.00  0.700          C  
ATOM   2044  NE2 HIS A 124       3.294  -8.132 -29.327  1.00  0.700          N  
ATOM   2045  H   HIS A 124       3.422  -9.450 -24.360  1.00  0.530          H  
ATOM   2046  HA  HIS A 124       4.561 -11.151 -26.553  1.00  0.620          H  
ATOM   2047 1HB  HIS A 124       5.258  -8.345 -25.630  1.00  0.840          H  
ATOM   2048 2HB  HIS A 124       6.179  -9.256 -26.821  1.00  0.840          H  
ATOM   2049  HD1 HIS A 124       2.530  -7.879 -26.422  1.00  0.840          H  
ATOM   2050  HD2 HIS A 124       5.027  -9.344 -29.441  1.00  0.840          H  
ATOM   2051  HE1 HIS A 124       1.739  -6.914 -28.398  1.00  0.840          H  
ATOM   2052  N   LYS A 125       6.037 -12.258 -24.908  1.00  0.470          N  
ATOM   2053  CA  LYS A 125       6.967 -12.995 -24.042  1.00  0.550          C  
ATOM   2054  C   LYS A 125       6.583 -13.066 -22.549  1.00  0.670          C  
ATOM   2055  O   LYS A 125       6.716 -14.193 -22.073  1.00  1.570          O  
ATOM   2056  CB  LYS A 125       8.386 -12.432 -24.157  1.00  0.740          C  
ATOM   2057  CG  LYS A 125       8.956 -12.425 -25.564  1.00  0.740          C  
ATOM   2058  CD  LYS A 125      10.391 -11.921 -25.567  1.00  0.740          C  
ATOM   2059  CE  LYS A 125      10.961 -11.870 -26.980  1.00  0.740          C  
ATOM   2060  NZ  LYS A 125      12.356 -11.338 -27.002  1.00  0.740          N  
ATOM   2061  H   LYS A 125       5.470 -12.793 -25.554  1.00  0.560          H  
ATOM   2062  HA  LYS A 125       6.997 -14.024 -24.405  1.00  0.660          H  
ATOM   2063 1HB  LYS A 125       8.450 -11.435 -23.744  1.00  0.890          H  
ATOM   2064 2HB  LYS A 125       9.041 -13.059 -23.561  1.00  0.890          H  
ATOM   2065 1HG  LYS A 125       8.926 -13.433 -25.974  1.00  0.890          H  
ATOM   2066 2HG  LYS A 125       8.354 -11.775 -26.196  1.00  0.890          H  
ATOM   2067 1HD  LYS A 125      10.423 -10.921 -25.131  1.00  0.890          H  
ATOM   2068 2HD  LYS A 125      11.007 -12.582 -24.962  1.00  0.890          H  
ATOM   2069 1HE  LYS A 125      10.960 -12.875 -27.399  1.00  0.890          H  
ATOM   2070 2HE  LYS A 125      10.329 -11.230 -27.596  1.00  0.890          H  
ATOM   2071 1HZ  LYS A 125      12.695 -11.322 -27.954  1.00  0.890          H  
ATOM   2072 2HZ  LYS A 125      12.367 -10.399 -26.626  1.00  0.890          H  
ATOM   2073 3HZ  LYS A 125      12.954 -11.930 -26.443  1.00  0.890          H  
ATOM   2074  N   GLY A 126       5.476 -12.385 -22.227  1.00  0.530          N  
ATOM   2075  CA  GLY A 126       5.409 -11.830 -20.880  1.00  0.430          C  
ATOM   2076  C   GLY A 126       5.177 -10.323 -20.697  1.00  0.390          C  
ATOM   2077  O   GLY A 126       4.725  -9.923 -19.616  1.00  0.380          O  
ATOM   2078  H   GLY A 126       4.633 -12.888 -22.452  1.00  0.640          H  
ATOM   2079 1HA  GLY A 126       4.633 -12.368 -20.335  1.00  0.520          H  
ATOM   2080 2HA  GLY A 126       6.342 -12.086 -20.379  1.00  0.520          H  
ATOM   2081  N   SER A 127       5.386  -9.476 -21.703  1.00  0.380          N  
ATOM   2082  CA  SER A 127       5.203  -8.041 -21.457  1.00  0.380          C  
ATOM   2083  C   SER A 127       4.427  -7.284 -22.547  1.00  0.370          C  
ATOM   2084  O   SER A 127       3.682  -7.857 -23.349  1.00  0.420          O  
ATOM   2085  CB  SER A 127       6.572  -7.396 -21.247  1.00  0.530          C  
ATOM   2086  OG  SER A 127       6.448  -6.089 -20.726  1.00  0.530          O  
ATOM   2087  H   SER A 127       5.760  -9.790 -22.595  1.00  0.460          H  
ATOM   2088  HA  SER A 127       4.648  -7.922 -20.527  1.00  0.460          H  
ATOM   2089 1HB  SER A 127       7.166  -8.005 -20.565  1.00  0.640          H  
ATOM   2090 2HB  SER A 127       7.101  -7.361 -22.198  1.00  0.640          H  
ATOM   2091  HG  SER A 127       6.180  -6.243 -19.789  1.00  0.640          H  
ATOM   2092  N   ILE A 128       4.563  -5.964 -22.508  1.00  0.430          N  
ATOM   2093  CA  ILE A 128       3.870  -4.990 -23.347  1.00  0.470          C  
ATOM   2094  C   ILE A 128       4.746  -4.428 -24.477  1.00  0.420          C  
ATOM   2095  O   ILE A 128       5.900  -4.086 -24.244  1.00  0.430          O  
ATOM   2096  CB  ILE A 128       3.390  -3.843 -22.437  1.00  0.640          C  
ATOM   2097  CG1 ILE A 128       2.425  -4.392 -21.417  1.00  0.640          C  
ATOM   2098  CG2 ILE A 128       2.798  -2.719 -23.214  1.00  0.640          C  
ATOM   2099  CD1 ILE A 128       2.078  -3.404 -20.349  1.00  0.640          C  
ATOM   2100  H   ILE A 128       5.203  -5.611 -21.807  1.00  0.520          H  
ATOM   2101  HA  ILE A 128       3.003  -5.480 -23.796  1.00  0.560          H  
ATOM   2102  HB  ILE A 128       4.231  -3.462 -21.895  1.00  0.770          H  
ATOM   2103 1HG1 ILE A 128       1.534  -4.724 -21.923  1.00  0.770          H  
ATOM   2104 2HG1 ILE A 128       2.870  -5.255 -20.935  1.00  0.770          H  
ATOM   2105 1HG2 ILE A 128       2.498  -1.899 -22.576  1.00  0.770          H  
ATOM   2106 2HG2 ILE A 128       3.523  -2.352 -23.889  1.00  0.770          H  
ATOM   2107 3HG2 ILE A 128       1.938  -3.065 -23.772  1.00  0.770          H  
ATOM   2108 1HD1 ILE A 128       1.406  -3.864 -19.668  1.00  0.770          H  
ATOM   2109 2HD1 ILE A 128       2.984  -3.103 -19.828  1.00  0.770          H  
ATOM   2110 3HD1 ILE A 128       1.601  -2.530 -20.757  1.00  0.770          H  
ATOM   2111  N   TYR A 129       4.228  -4.403 -25.717  1.00  0.430          N  
ATOM   2112  CA  TYR A 129       4.985  -3.847 -26.853  1.00  0.450          C  
ATOM   2113  C   TYR A 129       5.257  -2.342 -26.656  1.00  0.390          C  
ATOM   2114  O   TYR A 129       6.395  -1.887 -26.764  1.00  0.390          O  
ATOM   2115  CB  TYR A 129       4.291  -4.139 -28.191  1.00  0.620          C  
ATOM   2116  CG  TYR A 129       5.033  -3.586 -29.415  1.00  0.620          C  
ATOM   2117  CD1 TYR A 129       6.206  -4.184 -29.830  1.00  0.620          C  
ATOM   2118  CD2 TYR A 129       4.533  -2.516 -30.133  1.00  0.620          C  
ATOM   2119  CE1 TYR A 129       6.877  -3.694 -30.936  1.00  0.620          C  
ATOM   2120  CE2 TYR A 129       5.195  -2.036 -31.237  1.00  0.620          C  
ATOM   2121  CZ  TYR A 129       6.361  -2.616 -31.641  1.00  0.620          C  
ATOM   2122  OH  TYR A 129       7.029  -2.132 -32.744  1.00  0.620          O  
ATOM   2123  H   TYR A 129       3.281  -4.733 -25.856  1.00  0.520          H  
ATOM   2124  HA  TYR A 129       5.957  -4.341 -26.880  1.00  0.540          H  
ATOM   2125 1HB  TYR A 129       4.199  -5.206 -28.320  1.00  0.750          H  
ATOM   2126 2HB  TYR A 129       3.281  -3.720 -28.183  1.00  0.750          H  
ATOM   2127  HD1 TYR A 129       6.607  -5.034 -29.283  1.00  0.750          H  
ATOM   2128  HD2 TYR A 129       3.624  -2.053 -29.830  1.00  0.750          H  
ATOM   2129  HE1 TYR A 129       7.807  -4.161 -31.258  1.00  0.750          H  
ATOM   2130  HE2 TYR A 129       4.790  -1.194 -31.786  1.00  0.750          H  
ATOM   2131  HH  TYR A 129       6.542  -1.393 -33.116  1.00  0.750          H  
ATOM   2132  N   HIS A 130       4.207  -1.572 -26.340  1.00  0.440          N  
ATOM   2133  CA  HIS A 130       4.359  -0.138 -26.079  1.00  0.420          C  
ATOM   2134  C   HIS A 130       3.477   0.286 -24.913  1.00  0.450          C  
ATOM   2135  O   HIS A 130       2.391  -0.259 -24.719  1.00  0.570          O  
ATOM   2136  CB  HIS A 130       3.933   0.691 -27.292  1.00  0.600          C  
ATOM   2137  CG  HIS A 130       2.454   0.600 -27.554  1.00  0.600          C  
ATOM   2138  ND1 HIS A 130       1.520   1.463 -26.977  1.00  0.600          N  
ATOM   2139  CD2 HIS A 130       1.749  -0.263 -28.301  1.00  0.600          C  
ATOM   2140  CE1 HIS A 130       0.317   1.114 -27.371  1.00  0.600          C  
ATOM   2141  NE2 HIS A 130       0.433   0.066 -28.180  1.00  0.600          N  
ATOM   2142  H   HIS A 130       3.288  -1.988 -26.321  1.00  0.530          H  
ATOM   2143  HA  HIS A 130       5.393   0.092 -25.829  1.00  0.500          H  
ATOM   2144 1HB  HIS A 130       4.190   1.739 -27.132  1.00  0.720          H  
ATOM   2145 2HB  HIS A 130       4.467   0.346 -28.179  1.00  0.720          H  
ATOM   2146  HD1 HIS A 130       1.660   2.147 -26.219  1.00  0.720          H  
ATOM   2147  HD2 HIS A 130       2.017  -1.097 -28.913  1.00  0.720          H  
ATOM   2148  HE1 HIS A 130      -0.559   1.663 -27.024  1.00  0.720          H  
ATOM   2149  N   GLU A 131       3.901   1.322 -24.193  1.00  0.430          N  
ATOM   2150  CA  GLU A 131       3.118   1.865 -23.083  1.00  0.410          C  
ATOM   2151  C   GLU A 131       1.740   2.326 -23.503  1.00  0.370          C  
ATOM   2152  O   GLU A 131       1.578   3.008 -24.524  1.00  0.420          O  
ATOM   2153  CB  GLU A 131       3.866   3.015 -22.403  1.00  0.580          C  
ATOM   2154  CG  GLU A 131       3.108   3.647 -21.230  1.00  0.580          C  
ATOM   2155  CD  GLU A 131       3.885   4.683 -20.511  1.00  0.580          C  
ATOM   2156  OE1 GLU A 131       5.094   4.650 -20.557  1.00  0.580          O  
ATOM   2157  OE2 GLU A 131       3.269   5.579 -19.994  1.00  0.580          O  
ATOM   2158  H   GLU A 131       4.798   1.733 -24.411  1.00  0.520          H  
ATOM   2159  HA  GLU A 131       2.969   1.077 -22.349  1.00  0.490          H  
ATOM   2160 1HB  GLU A 131       4.822   2.658 -22.027  1.00  0.700          H  
ATOM   2161 2HB  GLU A 131       4.070   3.799 -23.131  1.00  0.700          H  
ATOM   2162 1HG  GLU A 131       2.192   4.111 -21.597  1.00  0.700          H  
ATOM   2163 2HG  GLU A 131       2.824   2.861 -20.527  1.00  0.700          H  
ATOM   2164  N   VAL A 132       0.749   1.931 -22.705  1.00  0.420          N  
ATOM   2165  CA  VAL A 132      -0.638   2.299 -22.949  1.00  0.540          C  
ATOM   2166  C   VAL A 132      -1.314   2.781 -21.664  1.00  0.400          C  
ATOM   2167  O   VAL A 132      -1.010   2.281 -20.575  1.00  0.340          O  
ATOM   2168  CB  VAL A 132      -1.388   1.074 -23.502  1.00  0.710          C  
ATOM   2169  CG1 VAL A 132      -1.468  -0.003 -22.410  1.00  0.710          C  
ATOM   2170  CG2 VAL A 132      -2.774   1.455 -24.049  1.00  0.710          C  
ATOM   2171  H   VAL A 132       1.003   1.350 -21.899  1.00  0.500          H  
ATOM   2172  HA  VAL A 132      -0.661   3.104 -23.684  1.00  0.650          H  
ATOM   2173  HB  VAL A 132      -0.794   0.658 -24.319  1.00  0.850          H  
ATOM   2174 1HG1 VAL A 132      -1.943  -0.851 -22.798  1.00  0.850          H  
ATOM   2175 2HG1 VAL A 132      -0.461  -0.260 -22.082  1.00  0.850          H  
ATOM   2176 3HG1 VAL A 132      -2.050   0.346 -21.561  1.00  0.850          H  
ATOM   2177 1HG2 VAL A 132      -3.245   0.571 -24.466  1.00  0.850          H  
ATOM   2178 2HG2 VAL A 132      -3.411   1.853 -23.266  1.00  0.850          H  
ATOM   2179 3HG2 VAL A 132      -2.659   2.199 -24.838  1.00  0.850          H  
ATOM   2180  N   ILE A 133      -2.235   3.736 -21.782  1.00  0.480          N  
ATOM   2181  CA  ILE A 133      -3.018   4.134 -20.621  1.00  0.410          C  
ATOM   2182  C   ILE A 133      -4.503   3.931 -20.927  1.00  0.410          C  
ATOM   2183  O   ILE A 133      -5.010   4.472 -21.910  1.00  0.550          O  
ATOM   2184  CB  ILE A 133      -2.746   5.601 -20.204  1.00  0.600          C  
ATOM   2185  CG1 ILE A 133      -1.233   5.771 -19.866  1.00  0.600          C  
ATOM   2186  CG2 ILE A 133      -3.627   5.961 -18.968  1.00  0.600          C  
ATOM   2187  CD1 ILE A 133      -0.773   7.190 -19.650  1.00  0.600          C  
ATOM   2188  H   ILE A 133      -2.426   4.145 -22.687  1.00  0.580          H  
ATOM   2189  HA  ILE A 133      -2.750   3.497 -19.795  1.00  0.490          H  
ATOM   2190  HB  ILE A 133      -2.989   6.267 -21.028  1.00  0.720          H  
ATOM   2191 1HG1 ILE A 133      -1.013   5.208 -18.977  1.00  0.720          H  
ATOM   2192 2HG1 ILE A 133      -0.646   5.365 -20.683  1.00  0.720          H  
ATOM   2193 1HG2 ILE A 133      -3.455   6.982 -18.669  1.00  0.720          H  
ATOM   2194 2HG2 ILE A 133      -4.684   5.845 -19.216  1.00  0.720          H  
ATOM   2195 3HG2 ILE A 133      -3.382   5.298 -18.142  1.00  0.720          H  
ATOM   2196 1HD1 ILE A 133       0.299   7.182 -19.436  1.00  0.720          H  
ATOM   2197 2HD1 ILE A 133      -0.954   7.775 -20.552  1.00  0.720          H  
ATOM   2198 3HD1 ILE A 133      -1.295   7.640 -18.819  1.00  0.720          H  
ATOM   2199  N   GLY A 134      -5.188   3.134 -20.107  1.00  0.280          N  
ATOM   2200  CA  GLY A 134      -6.622   2.881 -20.313  1.00  0.300          C  
ATOM   2201  C   GLY A 134      -7.467   3.826 -19.475  1.00  0.360          C  
ATOM   2202  O   GLY A 134      -6.956   4.437 -18.530  1.00  0.350          O  
ATOM   2203  H   GLY A 134      -4.688   2.733 -19.311  1.00  0.340          H  
ATOM   2204 1HA  GLY A 134      -6.878   2.992 -21.371  1.00  0.360          H  
ATOM   2205 2HA  GLY A 134      -6.851   1.864 -20.033  1.00  0.360          H  
ATOM   2206  N   ARG A 135      -8.781   3.881 -19.734  1.00  0.460          N  
ATOM   2207  CA  ARG A 135      -9.635   4.757 -18.913  1.00  0.560          C  
ATOM   2208  C   ARG A 135     -11.086   4.337 -18.694  1.00  0.630          C  
ATOM   2209  O   ARG A 135     -11.769   3.873 -19.605  1.00  1.140          O  
ATOM   2210  CB  ARG A 135      -9.681   6.166 -19.502  1.00  0.740          C  
ATOM   2211  CG  ARG A 135     -10.540   7.165 -18.684  1.00  0.740          C  
ATOM   2212  CD  ARG A 135     -10.517   8.524 -19.190  1.00  0.740          C  
ATOM   2213  NE  ARG A 135     -11.420   9.374 -18.401  1.00  0.740          N  
ATOM   2214  CZ  ARG A 135     -11.723  10.657 -18.643  1.00  0.740          C  
ATOM   2215  NH1 ARG A 135     -11.215  11.320 -19.671  1.00  0.740          N  
ATOM   2216  NH2 ARG A 135     -12.558  11.228 -17.804  1.00  0.740          N  
ATOM   2217  H   ARG A 135      -9.167   3.339 -20.529  1.00  0.550          H  
ATOM   2218  HA  ARG A 135      -9.178   4.827 -17.929  1.00  0.670          H  
ATOM   2219 1HB  ARG A 135      -8.670   6.563 -19.569  1.00  0.890          H  
ATOM   2220 2HB  ARG A 135     -10.087   6.124 -20.510  1.00  0.890          H  
ATOM   2221 1HG  ARG A 135     -11.587   6.887 -18.730  1.00  0.890          H  
ATOM   2222 2HG  ARG A 135     -10.209   7.187 -17.644  1.00  0.890          H  
ATOM   2223 1HD  ARG A 135      -9.515   8.919 -19.111  1.00  0.890          H  
ATOM   2224 2HD  ARG A 135     -10.845   8.533 -20.227  1.00  0.890          H  
ATOM   2225  HE  ARG A 135     -11.885   8.967 -17.565  1.00  0.890          H  
ATOM   2226 1HH1 ARG A 135     -10.580  10.864 -20.306  1.00  0.890          H  
ATOM   2227 2HH1 ARG A 135     -11.469  12.287 -19.824  1.00  0.890          H  
ATOM   2228 1HH2 ARG A 135     -12.912  10.648 -17.023  1.00  0.890          H  
ATOM   2229 2HH2 ARG A 135     -12.837  12.190 -17.917  1.00  0.890          H  
ATOM   2230  N   LYS A 136     -11.571   4.603 -17.480  1.00  0.500          N  
ATOM   2231  CA  LYS A 136     -12.979   4.460 -17.137  1.00  0.540          C  
ATOM   2232  C   LYS A 136     -13.366   5.506 -16.113  1.00  0.500          C  
ATOM   2233  O   LYS A 136     -12.836   5.535 -14.999  1.00  0.610          O  
ATOM   2234  CB  LYS A 136     -13.306   3.083 -16.577  1.00  0.740          C  
ATOM   2235  CG  LYS A 136     -14.797   2.908 -16.112  1.00  0.740          C  
ATOM   2236  CD  LYS A 136     -15.787   2.802 -17.272  1.00  0.740          C  
ATOM   2237  CE  LYS A 136     -17.204   2.534 -16.749  1.00  0.740          C  
ATOM   2238  NZ  LYS A 136     -18.217   2.475 -17.852  1.00  0.740          N  
ATOM   2239  H   LYS A 136     -10.927   4.971 -16.770  1.00  0.600          H  
ATOM   2240  HA  LYS A 136     -13.572   4.630 -18.035  1.00  0.650          H  
ATOM   2241 1HB  LYS A 136     -13.087   2.339 -17.336  1.00  0.890          H  
ATOM   2242 2HB  LYS A 136     -12.663   2.877 -15.721  1.00  0.890          H  
ATOM   2243 1HG  LYS A 136     -14.892   2.025 -15.496  1.00  0.890          H  
ATOM   2244 2HG  LYS A 136     -15.089   3.749 -15.489  1.00  0.890          H  
ATOM   2245 1HD  LYS A 136     -15.796   3.729 -17.839  1.00  0.890          H  
ATOM   2246 2HD  LYS A 136     -15.489   1.991 -17.934  1.00  0.890          H  
ATOM   2247 1HE  LYS A 136     -17.210   1.586 -16.214  1.00  0.890          H  
ATOM   2248 2HE  LYS A 136     -17.482   3.329 -16.058  1.00  0.890          H  
ATOM   2249 1HZ  LYS A 136     -19.129   2.295 -17.456  1.00  0.890          H  
ATOM   2250 2HZ  LYS A 136     -18.234   3.355 -18.350  1.00  0.890          H  
ATOM   2251 3HZ  LYS A 136     -17.978   1.732 -18.493  1.00  0.890          H  
ATOM   2252  N   GLY A 137     -14.330   6.346 -16.458  1.00  0.550          N  
ATOM   2253  CA  GLY A 137     -14.779   7.342 -15.507  1.00  0.800          C  
ATOM   2254  C   GLY A 137     -13.645   8.249 -15.040  1.00  0.750          C  
ATOM   2255  O   GLY A 137     -12.982   8.936 -15.830  1.00  1.130          O  
ATOM   2256  H   GLY A 137     -14.743   6.294 -17.379  1.00  0.660          H  
ATOM   2257 1HA  GLY A 137     -15.563   7.947 -15.962  1.00  0.960          H  
ATOM   2258 2HA  GLY A 137     -15.225   6.840 -14.648  1.00  0.960          H  
ATOM   2259  N   ALA A 138     -13.486   8.288 -13.716  1.00  1.010          N  
ATOM   2260  CA  ALA A 138     -12.491   9.100 -13.024  1.00  1.010          C  
ATOM   2261  C   ALA A 138     -11.126   8.411 -12.837  1.00  0.730          C  
ATOM   2262  O   ALA A 138     -10.221   9.010 -12.236  1.00  0.860          O  
ATOM   2263  CB  ALA A 138     -13.036   9.514 -11.672  1.00  1.410          C  
ATOM   2264  H   ALA A 138     -14.080   7.689 -13.162  1.00  1.210          H  
ATOM   2265  HA  ALA A 138     -12.328   9.995 -13.623  1.00  1.210          H  
ATOM   2266 1HB  ALA A 138     -12.319  10.167 -11.194  1.00  1.700          H  
ATOM   2267 2HB  ALA A 138     -13.978  10.045 -11.805  1.00  1.700          H  
ATOM   2268 3HB  ALA A 138     -13.198   8.629 -11.063  1.00  1.700          H  
ATOM   2269  N   SER A 139     -10.966   7.170 -13.317  1.00  0.480          N  
ATOM   2270  CA  SER A 139      -9.678   6.477 -13.153  1.00  0.390          C  
ATOM   2271  C   SER A 139      -8.984   6.167 -14.471  1.00  0.340          C  
ATOM   2272  O   SER A 139      -9.601   5.844 -15.496  1.00  0.500          O  
ATOM   2273  CB  SER A 139      -9.819   5.150 -12.429  1.00  0.580          C  
ATOM   2274  OG  SER A 139     -10.270   5.299 -11.115  1.00  0.580          O  
ATOM   2275  H   SER A 139     -11.727   6.703 -13.822  1.00  0.580          H  
ATOM   2276  HA  SER A 139      -9.009   7.112 -12.568  1.00  0.470          H  
ATOM   2277 1HB  SER A 139     -10.476   4.518 -12.986  1.00  0.700          H  
ATOM   2278 2HB  SER A 139      -8.848   4.652 -12.414  1.00  0.700          H  
ATOM   2279  HG  SER A 139      -9.472   5.557 -10.611  1.00  0.700          H  
ATOM   2280  N   LYS A 140      -7.665   6.176 -14.410  1.00  0.290          N  
ATOM   2281  CA  LYS A 140      -6.837   5.774 -15.527  1.00  0.330          C  
ATOM   2282  C   LYS A 140      -5.849   4.715 -15.069  1.00  0.270          C  
ATOM   2283  O   LYS A 140      -5.438   4.678 -13.901  1.00  0.270          O  
ATOM   2284  CB  LYS A 140      -6.112   6.971 -16.132  1.00  0.450          C  
ATOM   2285  CG  LYS A 140      -6.961   8.004 -16.822  1.00  0.450          C  
ATOM   2286  CD  LYS A 140      -6.057   9.126 -17.363  1.00  0.450          C  
ATOM   2287  CE  LYS A 140      -6.841  10.218 -18.079  1.00  0.450          C  
ATOM   2288  NZ  LYS A 140      -5.950  11.331 -18.544  1.00  0.450          N  
ATOM   2289  H   LYS A 140      -7.219   6.472 -13.535  1.00  0.350          H  
ATOM   2290  HA  LYS A 140      -7.465   5.326 -16.292  1.00  0.400          H  
ATOM   2291 1HB  LYS A 140      -5.652   7.511 -15.353  1.00  0.540          H  
ATOM   2292 2HB  LYS A 140      -5.343   6.631 -16.807  1.00  0.540          H  
ATOM   2293 1HG  LYS A 140      -7.495   7.532 -17.642  1.00  0.540          H  
ATOM   2294 2HG  LYS A 140      -7.688   8.415 -16.121  1.00  0.540          H  
ATOM   2295 1HD  LYS A 140      -5.502   9.573 -16.536  1.00  0.540          H  
ATOM   2296 2HD  LYS A 140      -5.340   8.696 -18.063  1.00  0.540          H  
ATOM   2297 1HE  LYS A 140      -7.336   9.787 -18.944  1.00  0.540          H  
ATOM   2298 2HE  LYS A 140      -7.596  10.622 -17.403  1.00  0.540          H  
ATOM   2299 1HZ  LYS A 140      -6.503  12.033 -19.017  1.00  0.540          H  
ATOM   2300 2HZ  LYS A 140      -5.488  11.751 -17.749  1.00  0.540          H  
ATOM   2301 3HZ  LYS A 140      -5.256  10.968 -19.182  1.00  0.540          H  
ATOM   2302  N   VAL A 141      -5.488   3.836 -15.981  1.00  0.250          N  
ATOM   2303  CA  VAL A 141      -4.496   2.823 -15.664  1.00  0.210          C  
ATOM   2304  C   VAL A 141      -3.341   2.797 -16.612  1.00  0.200          C  
ATOM   2305  O   VAL A 141      -3.506   2.608 -17.817  1.00  0.210          O  
ATOM   2306  CB  VAL A 141      -5.144   1.438 -15.569  1.00  0.310          C  
ATOM   2307  CG1 VAL A 141      -4.070   0.376 -15.368  1.00  0.310          C  
ATOM   2308  CG2 VAL A 141      -6.089   1.432 -14.347  1.00  0.310          C  
ATOM   2309  H   VAL A 141      -5.891   3.921 -16.923  1.00  0.300          H  
ATOM   2310  HA  VAL A 141      -4.086   3.049 -14.677  1.00  0.250          H  
ATOM   2311  HB  VAL A 141      -5.700   1.219 -16.482  1.00  0.370          H  
ATOM   2312 1HG1 VAL A 141      -4.523  -0.586 -15.276  1.00  0.370          H  
ATOM   2313 2HG1 VAL A 141      -3.396   0.360 -16.212  1.00  0.370          H  
ATOM   2314 3HG1 VAL A 141      -3.508   0.596 -14.474  1.00  0.370          H  
ATOM   2315 1HG2 VAL A 141      -6.564   0.471 -14.244  1.00  0.370          H  
ATOM   2316 2HG2 VAL A 141      -5.512   1.648 -13.446  1.00  0.370          H  
ATOM   2317 3HG2 VAL A 141      -6.844   2.184 -14.463  1.00  0.370          H  
ATOM   2318  N   LEU A 142      -2.153   2.937 -16.047  1.00  0.200          N  
ATOM   2319  CA  LEU A 142      -0.951   2.946 -16.849  1.00  0.240          C  
ATOM   2320  C   LEU A 142      -0.275   1.608 -16.808  1.00  0.270          C  
ATOM   2321  O   LEU A 142       0.018   1.093 -15.723  1.00  0.390          O  
ATOM   2322  CB  LEU A 142      -0.025   4.028 -16.297  1.00  0.320          C  
ATOM   2323  CG  LEU A 142       1.321   4.319 -16.993  1.00  0.320          C  
ATOM   2324  CD1 LEU A 142       1.658   5.779 -16.745  1.00  0.320          C  
ATOM   2325  CD2 LEU A 142       2.461   3.423 -16.392  1.00  0.320          C  
ATOM   2326  H   LEU A 142      -2.090   3.040 -15.026  1.00  0.240          H  
ATOM   2327  HA  LEU A 142      -1.210   3.166 -17.882  1.00  0.290          H  
ATOM   2328 1HB  LEU A 142      -0.585   4.954 -16.304  1.00  0.380          H  
ATOM   2329 2HB  LEU A 142       0.184   3.773 -15.278  1.00  0.380          H  
ATOM   2330  HG  LEU A 142       1.240   4.152 -18.077  1.00  0.380          H  
ATOM   2331 1HD1 LEU A 142       2.608   6.017 -17.232  1.00  0.380          H  
ATOM   2332 2HD1 LEU A 142       0.875   6.410 -17.158  1.00  0.380          H  
ATOM   2333 3HD1 LEU A 142       1.736   5.957 -15.685  1.00  0.380          H  
ATOM   2334 1HD2 LEU A 142       3.401   3.682 -16.878  1.00  0.380          H  
ATOM   2335 2HD2 LEU A 142       2.547   3.607 -15.325  1.00  0.380          H  
ATOM   2336 3HD2 LEU A 142       2.273   2.371 -16.547  1.00  0.380          H  
ATOM   2337  N   LEU A 143       0.005   1.068 -17.993  1.00  0.250          N  
ATOM   2338  CA  LEU A 143       0.704  -0.200 -18.114  1.00  0.280          C  
ATOM   2339  C   LEU A 143       1.944  -0.008 -19.002  1.00  0.290          C  
ATOM   2340  O   LEU A 143       1.840   0.157 -20.229  1.00  0.400          O  
ATOM   2341  CB  LEU A 143      -0.241  -1.226 -18.738  1.00  0.380          C  
ATOM   2342  CG  LEU A 143      -1.619  -1.408 -18.066  1.00  0.380          C  
ATOM   2343  CD1 LEU A 143      -2.438  -2.312 -18.904  1.00  0.380          C  
ATOM   2344  CD2 LEU A 143      -1.475  -1.971 -16.683  1.00  0.380          C  
ATOM   2345  H   LEU A 143      -0.298   1.565 -18.838  1.00  0.300          H  
ATOM   2346  HA  LEU A 143       1.040  -0.530 -17.134  1.00  0.340          H  
ATOM   2347 1HB  LEU A 143      -0.398  -0.971 -19.776  1.00  0.460          H  
ATOM   2348 2HB  LEU A 143       0.241  -2.179 -18.680  1.00  0.460          H  
ATOM   2349  HG  LEU A 143      -2.128  -0.447 -18.019  1.00  0.460          H  
ATOM   2350 1HD1 LEU A 143      -3.426  -2.425 -18.448  1.00  0.460          H  
ATOM   2351 2HD1 LEU A 143      -2.550  -1.888 -19.903  1.00  0.460          H  
ATOM   2352 3HD1 LEU A 143      -1.947  -3.280 -18.970  1.00  0.460          H  
ATOM   2353 1HD2 LEU A 143      -2.446  -2.092 -16.240  1.00  0.460          H  
ATOM   2354 2HD2 LEU A 143      -0.974  -2.938 -16.721  1.00  0.460          H  
ATOM   2355 3HD2 LEU A 143      -0.907  -1.285 -16.082  1.00  0.460          H  
ATOM   2356  N   LYS A 144       3.127  -0.085 -18.395  1.00  0.240          N  
ATOM   2357  CA  LYS A 144       4.382   0.155 -19.089  1.00  0.230          C  
ATOM   2358  C   LYS A 144       5.195  -1.148 -19.305  1.00  0.280          C  
ATOM   2359  O   LYS A 144       5.229  -2.008 -18.418  1.00  0.330          O  
ATOM   2360  CB  LYS A 144       5.167   1.197 -18.278  1.00  0.330          C  
ATOM   2361  CG  LYS A 144       6.503   1.623 -18.826  1.00  0.330          C  
ATOM   2362  CD  LYS A 144       7.123   2.735 -18.004  1.00  0.330          C  
ATOM   2363  CE  LYS A 144       8.500   3.095 -18.547  1.00  0.330          C  
ATOM   2364  NZ  LYS A 144       9.081   4.277 -17.858  1.00  0.330          N  
ATOM   2365  H   LYS A 144       3.166  -0.239 -17.384  1.00  0.290          H  
ATOM   2366  HA  LYS A 144       4.133   0.616 -20.033  1.00  0.280          H  
ATOM   2367 1HB  LYS A 144       4.565   2.098 -18.205  1.00  0.390          H  
ATOM   2368 2HB  LYS A 144       5.312   0.826 -17.273  1.00  0.390          H  
ATOM   2369 1HG  LYS A 144       7.187   0.772 -18.873  1.00  0.390          H  
ATOM   2370 2HG  LYS A 144       6.359   2.025 -19.821  1.00  0.390          H  
ATOM   2371 1HD  LYS A 144       6.476   3.618 -18.046  1.00  0.390          H  
ATOM   2372 2HD  LYS A 144       7.219   2.416 -16.968  1.00  0.390          H  
ATOM   2373 1HE  LYS A 144       9.163   2.243 -18.404  1.00  0.390          H  
ATOM   2374 2HE  LYS A 144       8.422   3.308 -19.613  1.00  0.390          H  
ATOM   2375 1HZ  LYS A 144       9.993   4.478 -18.245  1.00  0.390          H  
ATOM   2376 2HZ  LYS A 144       8.466   5.066 -18.016  1.00  0.390          H  
ATOM   2377 3HZ  LYS A 144       9.168   4.097 -16.868  1.00  0.390          H  
ATOM   2378  N   PRO A 145       5.882  -1.316 -20.458  1.00  0.300          N  
ATOM   2379  CA  PRO A 145       6.775  -2.420 -20.781  1.00  0.340          C  
ATOM   2380  C   PRO A 145       7.881  -2.553 -19.762  1.00  0.350          C  
ATOM   2381  O   PRO A 145       8.335  -1.557 -19.199  1.00  0.350          O  
ATOM   2382  CB  PRO A 145       7.359  -1.993 -22.132  1.00  0.510          C  
ATOM   2383  CG  PRO A 145       6.323  -1.107 -22.741  1.00  0.510          C  
ATOM   2384  CD  PRO A 145       5.679  -0.393 -21.597  1.00  0.510          C  
ATOM   2385  HA  PRO A 145       6.212  -3.357 -20.857  1.00  0.410          H  
ATOM   2386 1HB  PRO A 145       8.325  -1.491 -21.984  1.00  0.610          H  
ATOM   2387 2HB  PRO A 145       7.554  -2.887 -22.751  1.00  0.610          H  
ATOM   2388 1HG  PRO A 145       6.800  -0.423 -23.458  1.00  0.610          H  
ATOM   2389 2HG  PRO A 145       5.627  -1.709 -23.321  1.00  0.610          H  
ATOM   2390 1HD  PRO A 145       6.150   0.569 -21.450  1.00  0.610          H  
ATOM   2391 2HD  PRO A 145       4.624  -0.332 -21.846  1.00  0.610          H  
ATOM   2392  N   ALA A 146       8.335  -3.776 -19.545  1.00  0.370          N  
ATOM   2393  CA  ALA A 146       9.392  -3.994 -18.579  1.00  0.390          C  
ATOM   2394  C   ALA A 146      10.268  -5.160 -19.030  1.00  0.410          C  
ATOM   2395  O   ALA A 146       9.797  -6.022 -19.773  1.00  0.430          O  
ATOM   2396  CB  ALA A 146       8.789  -4.279 -17.209  1.00  0.540          C  
ATOM   2397  H   ALA A 146       7.923  -4.566 -20.046  1.00  0.440          H  
ATOM   2398  HA  ALA A 146       9.972  -3.085 -18.522  1.00  0.470          H  
ATOM   2399 1HB  ALA A 146       9.574  -4.426 -16.477  1.00  0.650          H  
ATOM   2400 2HB  ALA A 146       8.162  -3.441 -16.904  1.00  0.650          H  
ATOM   2401 3HB  ALA A 146       8.185  -5.177 -17.262  1.00  0.650          H  
ATOM   2402  N   PRO A 147      11.554  -5.198 -18.639  1.00  0.440          N  
ATOM   2403  CA  PRO A 147      12.462  -6.298 -18.869  1.00  0.460          C  
ATOM   2404  C   PRO A 147      11.898  -7.559 -18.274  1.00  0.450          C  
ATOM   2405  O   PRO A 147      11.261  -7.511 -17.214  1.00  0.470          O  
ATOM   2406  CB  PRO A 147      13.723  -5.864 -18.115  1.00  0.690          C  
ATOM   2407  CG  PRO A 147      13.660  -4.358 -18.093  1.00  0.690          C  
ATOM   2408  CD  PRO A 147      12.191  -4.021 -17.992  1.00  0.690          C  
ATOM   2409  HA  PRO A 147      12.647  -6.414 -19.949  1.00  0.550          H  
ATOM   2410 1HB  PRO A 147      13.721  -6.313 -17.106  1.00  0.830          H  
ATOM   2411 2HB  PRO A 147      14.616  -6.248 -18.627  1.00  0.830          H  
ATOM   2412 1HG  PRO A 147      14.239  -3.974 -17.238  1.00  0.830          H  
ATOM   2413 2HG  PRO A 147      14.129  -3.948 -19.000  1.00  0.830          H  
ATOM   2414 1HD  PRO A 147      11.874  -3.908 -16.956  1.00  0.830          H  
ATOM   2415 2HD  PRO A 147      12.057  -3.106 -18.580  1.00  0.830          H  
ATOM   2416  N   LEU A 148      12.130  -8.683 -18.921  1.00  0.460          N  
ATOM   2417  CA  LEU A 148      11.616  -9.891 -18.332  1.00  0.510          C  
ATOM   2418  C   LEU A 148      12.385 -10.084 -17.034  1.00  0.500          C  
ATOM   2419  O   LEU A 148      13.608  -9.920 -17.020  1.00  0.530          O  
ATOM   2420  CB  LEU A 148      11.788 -11.087 -19.283  1.00  0.690          C  
ATOM   2421  CG  LEU A 148      10.990 -11.026 -20.658  1.00  0.690          C  
ATOM   2422  CD1 LEU A 148      11.397 -12.218 -21.513  1.00  0.690          C  
ATOM   2423  CD2 LEU A 148       9.452 -11.035 -20.423  1.00  0.690          C  
ATOM   2424  H   LEU A 148      12.650  -8.696 -19.788  1.00  0.550          H  
ATOM   2425  HA  LEU A 148      10.574  -9.756 -18.107  1.00  0.610          H  
ATOM   2426 1HB  LEU A 148      12.845 -11.195 -19.511  1.00  0.830          H  
ATOM   2427 2HB  LEU A 148      11.459 -11.982 -18.753  1.00  0.830          H  
ATOM   2428  HG  LEU A 148      11.262 -10.118 -21.190  1.00  0.830          H  
ATOM   2429 1HD1 LEU A 148      10.880 -12.171 -22.459  1.00  0.830          H  
ATOM   2430 2HD1 LEU A 148      12.472 -12.194 -21.690  1.00  0.830          H  
ATOM   2431 3HD1 LEU A 148      11.133 -13.144 -21.000  1.00  0.830          H  
ATOM   2432 1HD2 LEU A 148       8.936 -10.995 -21.378  1.00  0.830          H  
ATOM   2433 2HD2 LEU A 148       9.159 -11.946 -19.893  1.00  0.830          H  
ATOM   2434 3HD2 LEU A 148       9.156 -10.174 -19.832  1.00  0.830          H  
ATOM   2435  N   GLY A 149      11.695 -10.451 -15.955  1.00  0.520          N  
ATOM   2436  CA  GLY A 149      12.328 -10.656 -14.665  1.00  0.600          C  
ATOM   2437  C   GLY A 149      11.866  -9.629 -13.624  1.00  0.540          C  
ATOM   2438  O   GLY A 149      12.081  -9.835 -12.425  1.00  0.670          O  
ATOM   2439  H   GLY A 149      10.674 -10.553 -15.993  1.00  0.620          H  
ATOM   2440 1HA  GLY A 149      12.092 -11.660 -14.311  1.00  0.720          H  
ATOM   2441 2HA  GLY A 149      13.409 -10.602 -14.775  1.00  0.720          H  
ATOM   2442  N   THR A 150      11.184  -8.550 -14.054  1.00  0.440          N  
ATOM   2443  CA  THR A 150      10.706  -7.567 -13.076  1.00  0.480          C  
ATOM   2444  C   THR A 150       9.399  -7.978 -12.394  1.00  0.390          C  
ATOM   2445  O   THR A 150       9.091  -7.476 -11.309  1.00  0.430          O  
ATOM   2446  CB  THR A 150      10.425  -6.193 -13.712  1.00  0.660          C  
ATOM   2447  OG1 THR A 150       9.355  -6.324 -14.666  1.00  0.660          O  
ATOM   2448  CG2 THR A 150      11.665  -5.666 -14.409  1.00  0.660          C  
ATOM   2449  H   THR A 150      11.065  -8.381 -15.061  1.00  0.530          H  
ATOM   2450  HA  THR A 150      11.467  -7.449 -12.308  1.00  0.580          H  
ATOM   2451  HB  THR A 150      10.124  -5.493 -12.936  1.00  0.790          H  
ATOM   2452  HG1 THR A 150       8.509  -6.499 -14.192  1.00  0.790          H  
ATOM   2453 1HG2 THR A 150      11.445  -4.700 -14.839  1.00  0.790          H  
ATOM   2454 2HG2 THR A 150      12.470  -5.565 -13.684  1.00  0.790          H  
ATOM   2455 3HG2 THR A 150      11.972  -6.349 -15.186  1.00  0.790          H  
ATOM   2456  N   GLY A 151       8.637  -8.896 -12.989  1.00  0.370          N  
ATOM   2457  CA  GLY A 151       7.378  -9.311 -12.394  1.00  0.370          C  
ATOM   2458  C   GLY A 151       6.285  -8.286 -12.655  1.00  0.370          C  
ATOM   2459  O   GLY A 151       6.493  -7.315 -13.398  1.00  0.400          O  
ATOM   2460  H   GLY A 151       8.889  -9.305 -13.904  1.00  0.440          H  
ATOM   2461 1HA  GLY A 151       7.092 -10.283 -12.792  1.00  0.440          H  
ATOM   2462 2HA  GLY A 151       7.510  -9.437 -11.320  1.00  0.440          H  
ATOM   2463  N   ILE A 152       5.119  -8.499 -12.051  1.00  0.370          N  
ATOM   2464  CA  ILE A 152       4.027  -7.550 -12.195  1.00  0.390          C  
ATOM   2465  C   ILE A 152       4.020  -6.661 -10.973  1.00  0.310          C  
ATOM   2466  O   ILE A 152       3.897  -7.146  -9.835  1.00  0.310          O  
ATOM   2467  CB  ILE A 152       2.645  -8.241 -12.366  1.00  0.540          C  
ATOM   2468  CG1 ILE A 152       2.639  -9.208 -13.599  1.00  0.540          C  
ATOM   2469  CG2 ILE A 152       1.498  -7.180 -12.445  1.00  0.540          C  
ATOM   2470  CD1 ILE A 152       2.970  -8.561 -14.920  1.00  0.540          C  
ATOM   2471  H   ILE A 152       5.011  -9.318 -11.468  1.00  0.440          H  
ATOM   2472  HA  ILE A 152       4.211  -6.904 -13.051  1.00  0.470          H  
ATOM   2473  HB  ILE A 152       2.464  -8.868 -11.504  1.00  0.650          H  
ATOM   2474 1HG1 ILE A 152       3.354 -10.012 -13.427  1.00  0.650          H  
ATOM   2475 2HG1 ILE A 152       1.642  -9.647 -13.685  1.00  0.650          H  
ATOM   2476 1HG2 ILE A 152       0.536  -7.690 -12.526  1.00  0.650          H  
ATOM   2477 2HG2 ILE A 152       1.499  -6.574 -11.543  1.00  0.650          H  
ATOM   2478 3HG2 ILE A 152       1.641  -6.529 -13.305  1.00  0.650          H  
ATOM   2479 1HD1 ILE A 152       2.920  -9.287 -15.693  1.00  0.650          H  
ATOM   2480 2HD1 ILE A 152       2.288  -7.786 -15.141  1.00  0.650          H  
ATOM   2481 3HD1 ILE A 152       3.955  -8.164 -14.880  1.00  0.650          H  
ATOM   2482  N   ILE A 153       4.162  -5.364 -11.225  1.00  0.300          N  
ATOM   2483  CA  ILE A 153       4.203  -4.353 -10.192  1.00  0.270          C  
ATOM   2484  C   ILE A 153       2.887  -3.604 -10.282  1.00  0.260          C  
ATOM   2485  O   ILE A 153       2.712  -2.707 -11.111  1.00  0.300          O  
ATOM   2486  CB  ILE A 153       5.402  -3.420 -10.457  1.00  0.390          C  
ATOM   2487  CG1 ILE A 153       6.716  -4.288 -10.502  1.00  0.390          C  
ATOM   2488  CG2 ILE A 153       5.473  -2.311  -9.394  1.00  0.390          C  
ATOM   2489  CD1 ILE A 153       7.952  -3.569 -11.008  1.00  0.390          C  
ATOM   2490  H   ILE A 153       4.263  -5.070 -12.203  1.00  0.360          H  
ATOM   2491  HA  ILE A 153       4.293  -4.821  -9.213  1.00  0.320          H  
ATOM   2492  HB  ILE A 153       5.285  -2.973 -11.422  1.00  0.470          H  
ATOM   2493 1HG1 ILE A 153       6.918  -4.664  -9.502  1.00  0.470          H  
ATOM   2494 2HG1 ILE A 153       6.559  -5.141 -11.167  1.00  0.470          H  
ATOM   2495 1HG2 ILE A 153       6.306  -1.651  -9.598  1.00  0.470          H  
ATOM   2496 2HG2 ILE A 153       4.552  -1.726  -9.410  1.00  0.470          H  
ATOM   2497 3HG2 ILE A 153       5.599  -2.758  -8.407  1.00  0.470          H  
ATOM   2498 1HD1 ILE A 153       8.790  -4.270 -11.006  1.00  0.470          H  
ATOM   2499 2HD1 ILE A 153       7.776  -3.219 -12.026  1.00  0.470          H  
ATOM   2500 3HD1 ILE A 153       8.192  -2.727 -10.371  1.00  0.470          H  
ATOM   2501  N   ALA A 154       1.947  -3.976  -9.425  1.00  0.280          N  
ATOM   2502  CA  ALA A 154       0.585  -3.461  -9.498  1.00  0.290          C  
ATOM   2503  C   ALA A 154      -0.195  -3.647  -8.193  1.00  0.330          C  
ATOM   2504  O   ALA A 154       0.074  -4.566  -7.402  1.00  0.360          O  
ATOM   2505  CB  ALA A 154      -0.146  -4.165 -10.628  1.00  0.400          C  
ATOM   2506  H   ALA A 154       2.177  -4.674  -8.741  1.00  0.340          H  
ATOM   2507  HA  ALA A 154       0.636  -2.391  -9.698  1.00  0.350          H  
ATOM   2508 1HB  ALA A 154      -1.135  -3.775 -10.701  1.00  0.480          H  
ATOM   2509 2HB  ALA A 154       0.377  -4.006 -11.567  1.00  0.480          H  
ATOM   2510 3HB  ALA A 154      -0.191  -5.221 -10.421  1.00  0.480          H  
ATOM   2511  N   GLY A 155      -1.212  -2.800  -8.001  1.00  0.340          N  
ATOM   2512  CA  GLY A 155      -2.111  -2.939  -6.863  1.00  0.380          C  
ATOM   2513  C   GLY A 155      -3.174  -3.983  -7.174  1.00  0.340          C  
ATOM   2514  O   GLY A 155      -3.166  -4.580  -8.247  1.00  0.300          O  
ATOM   2515  H   GLY A 155      -1.366  -2.053  -8.667  1.00  0.410          H  
ATOM   2516 1HA  GLY A 155      -1.543  -3.236  -5.980  1.00  0.460          H  
ATOM   2517 2HA  GLY A 155      -2.579  -1.980  -6.643  1.00  0.460          H  
ATOM   2518  N   GLY A 156      -4.140  -4.163  -6.276  1.00  0.380          N  
ATOM   2519  CA  GLY A 156      -5.152  -5.215  -6.438  1.00  0.360          C  
ATOM   2520  C   GLY A 156      -5.932  -5.237  -7.757  1.00  0.290          C  
ATOM   2521  O   GLY A 156      -5.965  -6.267  -8.437  1.00  0.270          O  
ATOM   2522  H   GLY A 156      -4.131  -3.611  -5.428  1.00  0.460          H  
ATOM   2523 1HA  GLY A 156      -4.659  -6.179  -6.311  1.00  0.430          H  
ATOM   2524 2HA  GLY A 156      -5.863  -5.135  -5.615  1.00  0.430          H  
ATOM   2525  N   ALA A 157      -6.625  -4.149  -8.090  1.00  0.270          N  
ATOM   2526  CA  ALA A 157      -7.445  -4.157  -9.304  1.00  0.230          C  
ATOM   2527  C   ALA A 157      -6.629  -4.308 -10.589  1.00  0.240          C  
ATOM   2528  O   ALA A 157      -6.957  -5.128 -11.456  1.00  0.220          O  
ATOM   2529  CB  ALA A 157      -8.259  -2.886  -9.380  1.00  0.340          C  
ATOM   2530  H   ALA A 157      -6.568  -3.336  -7.493  1.00  0.320          H  
ATOM   2531  HA  ALA A 157      -8.117  -5.009  -9.236  1.00  0.280          H  
ATOM   2532 1HB  ALA A 157      -8.893  -2.899 -10.258  1.00  0.410          H  
ATOM   2533 2HB  ALA A 157      -8.875  -2.796  -8.490  1.00  0.410          H  
ATOM   2534 3HB  ALA A 157      -7.579  -2.046  -9.445  1.00  0.410          H  
ATOM   2535  N   ILE A 158      -5.516  -3.578 -10.685  1.00  0.280          N  
ATOM   2536  CA  ILE A 158      -4.730  -3.647 -11.904  1.00  0.280          C  
ATOM   2537  C   ILE A 158      -4.167  -5.042 -12.044  1.00  0.260          C  
ATOM   2538  O   ILE A 158      -4.236  -5.650 -13.119  1.00  0.240          O  
ATOM   2539  CB  ILE A 158      -3.588  -2.614 -11.934  1.00  0.390          C  
ATOM   2540  CG1 ILE A 158      -4.147  -1.183 -12.003  1.00  0.390          C  
ATOM   2541  CG2 ILE A 158      -2.698  -2.885 -13.149  1.00  0.390          C  
ATOM   2542  CD1 ILE A 158      -3.089  -0.080 -11.772  1.00  0.390          C  
ATOM   2543  H   ILE A 158      -5.260  -2.954  -9.936  1.00  0.340          H  
ATOM   2544  HA  ILE A 158      -5.385  -3.459 -12.751  1.00  0.340          H  
ATOM   2545  HB  ILE A 158      -3.018  -2.686 -11.022  1.00  0.470          H  
ATOM   2546 1HG1 ILE A 158      -4.602  -1.039 -12.963  1.00  0.470          H  
ATOM   2547 2HG1 ILE A 158      -4.921  -1.071 -11.245  1.00  0.470          H  
ATOM   2548 1HG2 ILE A 158      -1.909  -2.177 -13.174  1.00  0.470          H  
ATOM   2549 2HG2 ILE A 158      -2.268  -3.883 -13.107  1.00  0.470          H  
ATOM   2550 3HG2 ILE A 158      -3.290  -2.792 -14.049  1.00  0.470          H  
ATOM   2551 1HD1 ILE A 158      -3.572   0.898 -11.832  1.00  0.470          H  
ATOM   2552 2HD1 ILE A 158      -2.645  -0.201 -10.787  1.00  0.470          H  
ATOM   2553 3HD1 ILE A 158      -2.308  -0.118 -12.514  1.00  0.470          H  
ATOM   2554  N   ARG A 159      -3.592  -5.550 -10.955  1.00  0.270          N  
ATOM   2555  CA  ARG A 159      -3.011  -6.862 -10.943  1.00  0.260          C  
ATOM   2556  C   ARG A 159      -4.018  -7.917 -11.337  1.00  0.240          C  
ATOM   2557  O   ARG A 159      -3.718  -8.777 -12.156  1.00  0.260          O  
ATOM   2558  CB  ARG A 159      -2.467  -7.160  -9.568  1.00  0.370          C  
ATOM   2559  CG  ARG A 159      -1.778  -8.458  -9.414  1.00  0.370          C  
ATOM   2560  CD  ARG A 159      -1.224  -8.588  -8.064  1.00  0.370          C  
ATOM   2561  NE  ARG A 159      -0.176  -7.613  -7.851  1.00  0.370          N  
ATOM   2562  CZ  ARG A 159       1.094  -7.740  -8.244  1.00  0.370          C  
ATOM   2563  NH1 ARG A 159       1.568  -8.794  -8.880  1.00  0.370          N  
ATOM   2564  NH2 ARG A 159       1.894  -6.755  -7.984  1.00  0.370          N  
ATOM   2565  H   ARG A 159      -3.558  -5.017 -10.083  1.00  0.320          H  
ATOM   2566  HA  ARG A 159      -2.186  -6.878 -11.652  1.00  0.310          H  
ATOM   2567 1HB  ARG A 159      -1.781  -6.383  -9.279  1.00  0.440          H  
ATOM   2568 2HB  ARG A 159      -3.289  -7.141  -8.852  1.00  0.440          H  
ATOM   2569 1HG  ARG A 159      -2.486  -9.273  -9.570  1.00  0.440          H  
ATOM   2570 2HG  ARG A 159      -0.971  -8.529 -10.140  1.00  0.440          H  
ATOM   2571 1HD  ARG A 159      -2.013  -8.404  -7.336  1.00  0.440          H  
ATOM   2572 2HD  ARG A 159      -0.817  -9.586  -7.911  1.00  0.440          H  
ATOM   2573  HE  ARG A 159      -0.407  -6.708  -7.406  1.00  0.440          H  
ATOM   2574 1HH1 ARG A 159       0.967  -9.607  -9.120  1.00  0.440          H  
ATOM   2575 2HH1 ARG A 159       2.560  -8.758  -9.154  1.00  0.440          H  
ATOM   2576 1HH2 ARG A 159       1.499  -5.944  -7.484  1.00  0.440          H  
ATOM   2577 2HH2 ARG A 159       2.873  -6.813  -8.303  1.00  0.440          H  
ATOM   2578  N   ALA A 160      -5.252  -7.840 -10.831  1.00  0.240          N  
ATOM   2579  CA  ALA A 160      -6.216  -8.867 -11.177  1.00  0.260          C  
ATOM   2580  C   ALA A 160      -6.373  -9.000 -12.683  1.00  0.200          C  
ATOM   2581  O   ALA A 160      -6.268 -10.110 -13.213  1.00  0.200          O  
ATOM   2582  CB  ALA A 160      -7.557  -8.526 -10.556  1.00  0.360          C  
ATOM   2583  H   ALA A 160      -5.479  -7.126 -10.133  1.00  0.290          H  
ATOM   2584  HA  ALA A 160      -5.853  -9.815 -10.788  1.00  0.310          H  
ATOM   2585 1HB  ALA A 160      -8.280  -9.295 -10.791  1.00  0.430          H  
ATOM   2586 2HB  ALA A 160      -7.438  -8.444  -9.476  1.00  0.430          H  
ATOM   2587 3HB  ALA A 160      -7.900  -7.571 -10.950  1.00  0.430          H  
ATOM   2588  N   ILE A 161      -6.527  -7.888 -13.394  1.00  0.170          N  
ATOM   2589  CA  ILE A 161      -6.620  -7.976 -14.850  1.00  0.130          C  
ATOM   2590  C   ILE A 161      -5.325  -8.471 -15.488  1.00  0.140          C  
ATOM   2591  O   ILE A 161      -5.351  -9.347 -16.355  1.00  0.160          O  
ATOM   2592  CB  ILE A 161      -7.048  -6.629 -15.476  1.00  0.200          C  
ATOM   2593  CG1 ILE A 161      -8.515  -6.238 -15.131  1.00  0.200          C  
ATOM   2594  CG2 ILE A 161      -6.841  -6.642 -16.971  1.00  0.200          C  
ATOM   2595  CD1 ILE A 161      -9.579  -7.123 -15.766  1.00  0.200          C  
ATOM   2596  H   ILE A 161      -6.587  -6.987 -12.895  1.00  0.200          H  
ATOM   2597  HA  ILE A 161      -7.377  -8.714 -15.091  1.00  0.160          H  
ATOM   2598  HB  ILE A 161      -6.437  -5.872 -15.036  1.00  0.240          H  
ATOM   2599 1HG1 ILE A 161      -8.628  -6.286 -14.057  1.00  0.240          H  
ATOM   2600 2HG1 ILE A 161      -8.709  -5.221 -15.453  1.00  0.240          H  
ATOM   2601 1HG2 ILE A 161      -7.102  -5.680 -17.367  1.00  0.240          H  
ATOM   2602 2HG2 ILE A 161      -5.813  -6.843 -17.174  1.00  0.240          H  
ATOM   2603 3HG2 ILE A 161      -7.442  -7.389 -17.443  1.00  0.240          H  
ATOM   2604 1HD1 ILE A 161     -10.536  -6.790 -15.474  1.00  0.240          H  
ATOM   2605 2HD1 ILE A 161      -9.531  -7.083 -16.843  1.00  0.240          H  
ATOM   2606 3HD1 ILE A 161      -9.457  -8.113 -15.466  1.00  0.240          H  
ATOM   2607  N   VAL A 162      -4.194  -7.916 -15.081  1.00  0.170          N  
ATOM   2608  CA  VAL A 162      -2.931  -8.282 -15.695  1.00  0.250          C  
ATOM   2609  C   VAL A 162      -2.548  -9.765 -15.514  1.00  0.230          C  
ATOM   2610  O   VAL A 162      -2.109 -10.416 -16.486  1.00  0.240          O  
ATOM   2611  CB  VAL A 162      -1.832  -7.349 -15.153  1.00  0.320          C  
ATOM   2612  CG1 VAL A 162      -0.542  -7.807 -15.575  1.00  0.320          C  
ATOM   2613  CG2 VAL A 162      -2.032  -5.907 -15.706  1.00  0.320          C  
ATOM   2614  H   VAL A 162      -4.220  -7.209 -14.336  1.00  0.200          H  
ATOM   2615  HA  VAL A 162      -3.024  -8.091 -16.764  1.00  0.300          H  
ATOM   2616  HB  VAL A 162      -1.869  -7.343 -14.065  1.00  0.380          H  
ATOM   2617 1HG1 VAL A 162       0.188  -7.119 -15.191  1.00  0.380          H  
ATOM   2618 2HG1 VAL A 162      -0.320  -8.810 -15.208  1.00  0.380          H  
ATOM   2619 3HG1 VAL A 162      -0.546  -7.797 -16.648  1.00  0.380          H  
ATOM   2620 1HG2 VAL A 162      -1.253  -5.253 -15.314  1.00  0.380          H  
ATOM   2621 2HG2 VAL A 162      -1.979  -5.919 -16.791  1.00  0.380          H  
ATOM   2622 3HG2 VAL A 162      -3.006  -5.530 -15.397  1.00  0.380          H  
ATOM   2623  N   GLU A 163      -2.685 -10.284 -14.285  1.00  0.240          N  
ATOM   2624  CA  GLU A 163      -2.364 -11.676 -14.002  1.00  0.280          C  
ATOM   2625  C   GLU A 163      -3.322 -12.656 -14.672  1.00  0.260          C  
ATOM   2626  O   GLU A 163      -2.883 -13.700 -15.156  1.00  0.290          O  
ATOM   2627  CB  GLU A 163      -2.320 -11.964 -12.499  1.00  0.380          C  
ATOM   2628  CG  GLU A 163      -1.137 -11.326 -11.763  1.00  0.380          C  
ATOM   2629  CD  GLU A 163      -1.066 -11.747 -10.307  1.00  0.380          C  
ATOM   2630  OE1 GLU A 163      -1.937 -12.476  -9.889  1.00  0.380          O  
ATOM   2631  OE2 GLU A 163      -0.168 -11.314  -9.601  1.00  0.380          O  
ATOM   2632  H   GLU A 163      -3.043  -9.692 -13.536  1.00  0.290          H  
ATOM   2633  HA  GLU A 163      -1.366 -11.871 -14.395  1.00  0.340          H  
ATOM   2634 1HB  GLU A 163      -3.239 -11.587 -12.038  1.00  0.450          H  
ATOM   2635 2HB  GLU A 163      -2.290 -13.040 -12.335  1.00  0.450          H  
ATOM   2636 1HG  GLU A 163      -0.213 -11.612 -12.264  1.00  0.450          H  
ATOM   2637 2HG  GLU A 163      -1.232 -10.243 -11.833  1.00  0.450          H  
ATOM   2638  N   LEU A 164      -4.620 -12.324 -14.742  1.00  0.240          N  
ATOM   2639  CA  LEU A 164      -5.576 -13.228 -15.362  1.00  0.250          C  
ATOM   2640  C   LEU A 164      -5.360 -13.222 -16.878  1.00  0.270          C  
ATOM   2641  O   LEU A 164      -5.528 -14.259 -17.531  1.00  0.290          O  
ATOM   2642  CB  LEU A 164      -7.005 -12.834 -14.937  1.00  0.350          C  
ATOM   2643  CG  LEU A 164      -7.573 -13.501 -13.563  1.00  0.350          C  
ATOM   2644  CD1 LEU A 164      -7.941 -14.927 -13.799  1.00  0.350          C  
ATOM   2645  CD2 LEU A 164      -6.517 -13.414 -12.443  1.00  0.350          C  
ATOM   2646  H   LEU A 164      -4.977 -11.469 -14.304  1.00  0.290          H  
ATOM   2647  HA  LEU A 164      -5.372 -14.237 -15.014  1.00  0.300          H  
ATOM   2648 1HB  LEU A 164      -7.044 -11.756 -14.835  1.00  0.420          H  
ATOM   2649 2HB  LEU A 164      -7.683 -13.106 -15.731  1.00  0.420          H  
ATOM   2650  HG  LEU A 164      -8.449 -12.992 -13.239  1.00  0.420          H  
ATOM   2651 1HD1 LEU A 164      -8.323 -15.362 -12.873  1.00  0.420          H  
ATOM   2652 2HD1 LEU A 164      -8.698 -14.994 -14.561  1.00  0.420          H  
ATOM   2653 3HD1 LEU A 164      -7.062 -15.467 -14.116  1.00  0.420          H  
ATOM   2654 1HD2 LEU A 164      -6.923 -13.865 -11.548  1.00  0.420          H  
ATOM   2655 2HD2 LEU A 164      -5.613 -13.960 -12.724  1.00  0.420          H  
ATOM   2656 3HD2 LEU A 164      -6.265 -12.376 -12.245  1.00  0.420          H  
ATOM   2657  N   ALA A 165      -4.951 -12.066 -17.439  1.00  0.280          N  
ATOM   2658  CA  ALA A 165      -4.622 -11.964 -18.858  1.00  0.310          C  
ATOM   2659  C   ALA A 165      -3.454 -12.904 -19.187  1.00  0.340          C  
ATOM   2660  O   ALA A 165      -3.495 -13.654 -20.177  1.00  0.400          O  
ATOM   2661  CB  ALA A 165      -4.268 -10.509 -19.170  1.00  0.420          C  
ATOM   2662  H   ALA A 165      -4.904 -11.215 -16.871  1.00  0.340          H  
ATOM   2663  HA  ALA A 165      -5.475 -12.295 -19.442  1.00  0.370          H  
ATOM   2664 1HB  ALA A 165      -4.011 -10.377 -20.177  1.00  0.510          H  
ATOM   2665 2HB  ALA A 165      -5.106  -9.865 -18.926  1.00  0.510          H  
ATOM   2666 3HB  ALA A 165      -3.434 -10.228 -18.566  1.00  0.510          H  
ATOM   2667  N   GLY A 166      -2.464 -12.941 -18.279  1.00  0.350          N  
ATOM   2668  CA  GLY A 166      -1.298 -13.806 -18.440  1.00  0.380          C  
ATOM   2669  C   GLY A 166       0.031 -13.098 -18.657  1.00  0.390          C  
ATOM   2670  O   GLY A 166       0.951 -13.681 -19.237  1.00  0.450          O  
ATOM   2671  H   GLY A 166      -2.493 -12.279 -17.497  1.00  0.420          H  
ATOM   2672 1HA  GLY A 166      -1.208 -14.426 -17.547  1.00  0.460          H  
ATOM   2673 2HA  GLY A 166      -1.468 -14.484 -19.272  1.00  0.460          H  
ATOM   2674  N   PHE A 167       0.146 -11.853 -18.222  1.00  0.350          N  
ATOM   2675  CA  PHE A 167       1.407 -11.140 -18.374  1.00  0.380          C  
ATOM   2676  C   PHE A 167       2.316 -11.503 -17.216  1.00  0.450          C  
ATOM   2677  O   PHE A 167       1.844 -11.906 -16.151  1.00  0.810          O  
ATOM   2678  CB  PHE A 167       1.198  -9.650 -18.382  1.00  0.520          C  
ATOM   2679  CG  PHE A 167       0.542  -9.082 -19.600  1.00  0.520          C  
ATOM   2680  CD1 PHE A 167      -0.831  -8.957 -19.662  1.00  0.520          C  
ATOM   2681  CD2 PHE A 167       1.307  -8.610 -20.670  1.00  0.520          C  
ATOM   2682  CE1 PHE A 167      -1.434  -8.392 -20.766  1.00  0.520          C  
ATOM   2683  CE2 PHE A 167       0.698  -8.027 -21.767  1.00  0.520          C  
ATOM   2684  CZ  PHE A 167      -0.669  -7.923 -21.818  1.00  0.520          C  
ATOM   2685  H   PHE A 167      -0.630 -11.403 -17.733  1.00  0.420          H  
ATOM   2686  HA  PHE A 167       1.883 -11.443 -19.308  1.00  0.460          H  
ATOM   2687 1HB  PHE A 167       0.600  -9.413 -17.539  1.00  0.620          H  
ATOM   2688 2HB  PHE A 167       2.162  -9.160 -18.250  1.00  0.620          H  
ATOM   2689  HD1 PHE A 167      -1.428  -9.310 -18.822  1.00  0.620          H  
ATOM   2690  HD2 PHE A 167       2.391  -8.692 -20.627  1.00  0.620          H  
ATOM   2691  HE1 PHE A 167      -2.503  -8.314 -20.804  1.00  0.620          H  
ATOM   2692  HE2 PHE A 167       1.299  -7.648 -22.600  1.00  0.620          H  
ATOM   2693  HZ  PHE A 167      -1.137  -7.468 -22.694  1.00  0.620          H  
ATOM   2694  N   SER A 168       3.624 -11.397 -17.421  1.00  0.350          N  
ATOM   2695  CA  SER A 168       4.567 -11.692 -16.354  1.00  0.370          C  
ATOM   2696  C   SER A 168       5.461 -10.525 -15.970  1.00  0.350          C  
ATOM   2697  O   SER A 168       5.964 -10.498 -14.849  1.00  0.360          O  
ATOM   2698  CB  SER A 168       5.433 -12.873 -16.752  1.00  0.510          C  
ATOM   2699  OG  SER A 168       6.190 -12.589 -17.902  1.00  0.510          O  
ATOM   2700  H   SER A 168       3.981 -11.068 -18.313  1.00  0.420          H  
ATOM   2701  HA  SER A 168       3.999 -11.972 -15.468  1.00  0.440          H  
ATOM   2702 1HB  SER A 168       6.100 -13.132 -15.931  1.00  0.610          H  
ATOM   2703 2HB  SER A 168       4.794 -13.732 -16.940  1.00  0.610          H  
ATOM   2704  HG  SER A 168       6.998 -12.098 -17.610  1.00  0.610          H  
ATOM   2705  N   ASP A 169       5.638  -9.534 -16.857  1.00  0.340          N  
ATOM   2706  CA  ASP A 169       6.552  -8.439 -16.538  1.00  0.360          C  
ATOM   2707  C   ASP A 169       6.026  -7.058 -16.979  1.00  0.340          C  
ATOM   2708  O   ASP A 169       6.081  -6.718 -18.172  1.00  0.370          O  
ATOM   2709  CB  ASP A 169       7.867  -8.763 -17.211  1.00  0.500          C  
ATOM   2710  CG  ASP A 169       8.444 -10.112 -16.698  1.00  0.500          C  
ATOM   2711  OD1 ASP A 169       8.945 -10.216 -15.581  1.00  0.500          O  
ATOM   2712  OD2 ASP A 169       8.423 -11.048 -17.470  1.00  0.500          O  
ATOM   2713  H   ASP A 169       5.203  -9.593 -17.774  1.00  0.410          H  
ATOM   2714  HA  ASP A 169       6.706  -8.418 -15.470  1.00  0.430          H  
ATOM   2715 1HB  ASP A 169       7.718  -8.822 -18.286  1.00  0.600          H  
ATOM   2716 2HB  ASP A 169       8.592  -7.957 -17.025  1.00  0.600          H  
ATOM   2717  N   ILE A 170       5.468  -6.301 -16.020  1.00  0.320          N  
ATOM   2718  CA  ILE A 170       4.831  -4.988 -16.255  1.00  0.320          C  
ATOM   2719  C   ILE A 170       4.989  -3.993 -15.111  1.00  0.300          C  
ATOM   2720  O   ILE A 170       4.724  -4.309 -13.945  1.00  0.340          O  
ATOM   2721  CB  ILE A 170       3.298  -5.095 -16.539  1.00  0.450          C  
ATOM   2722  CG1 ILE A 170       3.031  -5.894 -17.780  1.00  0.450          C  
ATOM   2723  CG2 ILE A 170       2.665  -3.681 -16.684  1.00  0.450          C  
ATOM   2724  CD1 ILE A 170       1.620  -6.182 -18.000  1.00  0.450          C  
ATOM   2725  H   ILE A 170       5.557  -6.653 -15.061  1.00  0.380          H  
ATOM   2726  HA  ILE A 170       5.300  -4.540 -17.134  1.00  0.380          H  
ATOM   2727  HB  ILE A 170       2.823  -5.600 -15.710  1.00  0.540          H  
ATOM   2728 1HG1 ILE A 170       3.429  -5.345 -18.621  1.00  0.540          H  
ATOM   2729 2HG1 ILE A 170       3.521  -6.844 -17.730  1.00  0.540          H  
ATOM   2730 1HG2 ILE A 170       1.608  -3.726 -16.847  1.00  0.540          H  
ATOM   2731 2HG2 ILE A 170       2.818  -3.134 -15.808  1.00  0.540          H  
ATOM   2732 3HG2 ILE A 170       3.126  -3.155 -17.510  1.00  0.540          H  
ATOM   2733 1HD1 ILE A 170       1.540  -6.718 -18.885  1.00  0.540          H  
ATOM   2734 2HD1 ILE A 170       1.291  -6.752 -17.195  1.00  0.540          H  
ATOM   2735 3HD1 ILE A 170       1.012  -5.317 -18.089  1.00  0.540          H  
ATOM   2736  N   TYR A 171       5.294  -2.746 -15.448  1.00  0.300          N  
ATOM   2737  CA  TYR A 171       5.287  -1.700 -14.436  1.00  0.320          C  
ATOM   2738  C   TYR A 171       3.968  -0.934 -14.515  1.00  0.350          C  
ATOM   2739  O   TYR A 171       3.631  -0.408 -15.582  1.00  0.420          O  
ATOM   2740  CB  TYR A 171       6.461  -0.752 -14.613  1.00  0.440          C  
ATOM   2741  CG  TYR A 171       6.386   0.382 -13.656  1.00  0.440          C  
ATOM   2742  CD1 TYR A 171       6.729   0.196 -12.334  1.00  0.440          C  
ATOM   2743  CD2 TYR A 171       5.943   1.617 -14.099  1.00  0.440          C  
ATOM   2744  CE1 TYR A 171       6.631   1.243 -11.452  1.00  0.440          C  
ATOM   2745  CE2 TYR A 171       5.849   2.657 -13.227  1.00  0.440          C  
ATOM   2746  CZ  TYR A 171       6.187   2.480 -11.903  1.00  0.440          C  
ATOM   2747  OH  TYR A 171       6.088   3.532 -11.022  1.00  0.440          O  
ATOM   2748  H   TYR A 171       5.467  -2.516 -16.435  1.00  0.360          H  
ATOM   2749  HA  TYR A 171       5.348  -2.153 -13.455  1.00  0.380          H  
ATOM   2750 1HB  TYR A 171       7.397  -1.287 -14.447  1.00  0.530          H  
ATOM   2751 2HB  TYR A 171       6.477  -0.360 -15.627  1.00  0.530          H  
ATOM   2752  HD1 TYR A 171       7.070  -0.777 -11.988  1.00  0.530          H  
ATOM   2753  HD2 TYR A 171       5.665   1.758 -15.140  1.00  0.530          H  
ATOM   2754  HE1 TYR A 171       6.897   1.100 -10.406  1.00  0.530          H  
ATOM   2755  HE2 TYR A 171       5.500   3.621 -13.580  1.00  0.530          H  
ATOM   2756  HH  TYR A 171       6.329   3.232 -10.143  1.00  0.530          H  
ATOM   2757  N   THR A 172       3.200  -0.848 -13.420  1.00  0.310          N  
ATOM   2758  CA  THR A 172       1.937  -0.123 -13.556  1.00  0.310          C  
ATOM   2759  C   THR A 172       1.775   1.006 -12.554  1.00  0.310          C  
ATOM   2760  O   THR A 172       2.425   1.035 -11.501  1.00  0.490          O  
ATOM   2761  CB  THR A 172       0.728  -1.047 -13.335  1.00  0.430          C  
ATOM   2762  OG1 THR A 172       0.631  -1.389 -11.967  1.00  0.430          O  
ATOM   2763  CG2 THR A 172       0.885  -2.321 -14.108  1.00  0.430          C  
ATOM   2764  H   THR A 172       3.435  -1.320 -12.543  1.00  0.370          H  
ATOM   2765  HA  THR A 172       1.889   0.312 -14.547  1.00  0.370          H  
ATOM   2766  HB  THR A 172      -0.177  -0.535 -13.653  1.00  0.520          H  
ATOM   2767  HG1 THR A 172       1.467  -1.808 -11.686  1.00  0.520          H  
ATOM   2768 1HG2 THR A 172       0.043  -2.973 -13.959  1.00  0.520          H  
ATOM   2769 2HG2 THR A 172       0.968  -2.068 -15.143  1.00  0.520          H  
ATOM   2770 3HG2 THR A 172       1.783  -2.836 -13.774  1.00  0.520          H  
ATOM   2771  N   LYS A 173       0.829   1.899 -12.867  1.00  0.260          N  
ATOM   2772  CA  LYS A 173       0.467   3.001 -11.980  1.00  0.260          C  
ATOM   2773  C   LYS A 173      -1.039   3.269 -11.926  1.00  0.200          C  
ATOM   2774  O   LYS A 173      -1.769   3.141 -12.919  1.00  0.160          O  
ATOM   2775  CB  LYS A 173       1.173   4.305 -12.378  1.00  0.360          C  
ATOM   2776  CG  LYS A 173       2.686   4.306 -12.249  1.00  0.360          C  
ATOM   2777  CD  LYS A 173       3.318   5.626 -12.737  1.00  0.360          C  
ATOM   2778  CE  LYS A 173       2.993   6.816 -11.827  1.00  0.360          C  
ATOM   2779  NZ  LYS A 173       3.789   8.025 -12.190  1.00  0.360          N  
ATOM   2780  H   LYS A 173       0.369   1.774 -13.774  1.00  0.310          H  
ATOM   2781  HA  LYS A 173       0.782   2.736 -10.969  1.00  0.310          H  
ATOM   2782 1HB  LYS A 173       0.940   4.554 -13.389  1.00  0.440          H  
ATOM   2783 2HB  LYS A 173       0.780   5.101 -11.754  1.00  0.440          H  
ATOM   2784 1HG  LYS A 173       2.972   4.118 -11.213  1.00  0.440          H  
ATOM   2785 2HG  LYS A 173       3.082   3.502 -12.856  1.00  0.440          H  
ATOM   2786 1HD  LYS A 173       4.398   5.506 -12.764  1.00  0.440          H  
ATOM   2787 2HD  LYS A 173       2.976   5.843 -13.739  1.00  0.440          H  
ATOM   2788 1HE  LYS A 173       1.938   7.065 -11.916  1.00  0.440          H  
ATOM   2789 2HE  LYS A 173       3.210   6.545 -10.794  1.00  0.440          H  
ATOM   2790 1HZ  LYS A 173       3.548   8.785 -11.569  1.00  0.440          H  
ATOM   2791 2HZ  LYS A 173       4.776   7.819 -12.101  1.00  0.440          H  
ATOM   2792 3HZ  LYS A 173       3.587   8.294 -13.143  1.00  0.440          H  
ATOM   2793  N   ASN A 174      -1.480   3.729 -10.755  1.00  0.240          N  
ATOM   2794  CA  ASN A 174      -2.854   4.173 -10.522  1.00  0.240          C  
ATOM   2795  C   ASN A 174      -2.934   5.668 -10.793  1.00  0.270          C  
ATOM   2796  O   ASN A 174      -2.274   6.451 -10.108  1.00  0.350          O  
ATOM   2797  CB  ASN A 174      -3.282   3.926  -9.085  1.00  0.340          C  
ATOM   2798  CG  ASN A 174      -3.320   2.494  -8.688  1.00  0.340          C  
ATOM   2799  OD1 ASN A 174      -3.840   1.635  -9.388  1.00  0.340          O  
ATOM   2800  ND2 ASN A 174      -2.764   2.213  -7.543  1.00  0.340          N  
ATOM   2801  H   ASN A 174      -0.822   3.786  -9.990  1.00  0.290          H  
ATOM   2802  HA  ASN A 174      -3.529   3.665 -11.216  1.00  0.290          H  
ATOM   2803 1HB  ASN A 174      -2.607   4.456  -8.413  1.00  0.400          H  
ATOM   2804 2HB  ASN A 174      -4.280   4.350  -8.939  1.00  0.400          H  
ATOM   2805 1HD2 ASN A 174      -2.756   1.272  -7.209  1.00  0.400          H  
ATOM   2806 2HD2 ASN A 174      -2.352   2.940  -6.992  1.00  0.400          H  
ATOM   2807  N   LEU A 175      -3.682   6.070 -11.811  1.00  0.320          N  
ATOM   2808  CA  LEU A 175      -3.771   7.477 -12.175  1.00  0.450          C  
ATOM   2809  C   LEU A 175      -5.157   8.014 -11.804  1.00  0.600          C  
ATOM   2810  O   LEU A 175      -6.168   7.336 -11.997  1.00  1.370          O  
ATOM   2811  CB  LEU A 175      -3.535   7.618 -13.684  1.00  0.580          C  
ATOM   2812  CG  LEU A 175      -2.087   7.626 -14.263  1.00  0.580          C  
ATOM   2813  CD1 LEU A 175      -1.307   6.396 -13.847  1.00  0.580          C  
ATOM   2814  CD2 LEU A 175      -2.204   7.622 -15.785  1.00  0.580          C  
ATOM   2815  H   LEU A 175      -4.220   5.399 -12.369  1.00  0.380          H  
ATOM   2816  HA  LEU A 175      -3.017   8.041 -11.628  1.00  0.540          H  
ATOM   2817 1HB  LEU A 175      -4.000   6.767 -14.133  1.00  0.690          H  
ATOM   2818 2HB  LEU A 175      -4.037   8.519 -14.027  1.00  0.690          H  
ATOM   2819  HG  LEU A 175      -1.555   8.512 -13.924  1.00  0.690          H  
ATOM   2820 1HD1 LEU A 175      -0.322   6.436 -14.296  1.00  0.690          H  
ATOM   2821 2HD1 LEU A 175      -1.195   6.370 -12.779  1.00  0.690          H  
ATOM   2822 3HD1 LEU A 175      -1.826   5.498 -14.182  1.00  0.690          H  
ATOM   2823 1HD2 LEU A 175      -1.209   7.632 -16.227  1.00  0.690          H  
ATOM   2824 2HD2 LEU A 175      -2.732   6.721 -16.103  1.00  0.690          H  
ATOM   2825 3HD2 LEU A 175      -2.755   8.501 -16.117  1.00  0.690          H  
ATOM   2826  N   GLY A 176      -5.241   9.271 -11.371  1.00  0.640          N  
ATOM   2827  CA  GLY A 176      -6.543   9.838 -10.985  1.00  0.660          C  
ATOM   2828  C   GLY A 176      -7.122   9.134  -9.745  1.00  0.490          C  
ATOM   2829  O   GLY A 176      -6.451   9.068  -8.712  1.00  1.020          O  
ATOM   2830  H   GLY A 176      -4.400   9.818 -11.250  1.00  0.770          H  
ATOM   2831 1HA  GLY A 176      -6.433  10.904 -10.784  1.00  0.790          H  
ATOM   2832 2HA  GLY A 176      -7.245   9.741 -11.816  1.00  0.790          H  
ATOM   2833  N   ARG A 177      -8.369   8.655  -9.820  1.00  0.480          N  
ATOM   2834  CA  ARG A 177      -8.994   7.985  -8.671  1.00  0.370          C  
ATOM   2835  C   ARG A 177      -8.576   6.522  -8.543  1.00  0.390          C  
ATOM   2836  O   ARG A 177      -8.205   5.874  -9.518  1.00  0.550          O  
ATOM   2837  CB  ARG A 177     -10.513   8.070  -8.739  1.00  0.560          C  
ATOM   2838  CG  ARG A 177     -11.109   9.478  -8.681  1.00  0.560          C  
ATOM   2839  CD  ARG A 177     -10.958  10.172  -7.354  1.00  0.560          C  
ATOM   2840  NE  ARG A 177     -11.663   9.467  -6.265  1.00  0.560          N  
ATOM   2841  CZ  ARG A 177     -12.987   9.578  -5.981  1.00  0.560          C  
ATOM   2842  NH1 ARG A 177     -13.775  10.348  -6.710  1.00  0.560          N  
ATOM   2843  NH2 ARG A 177     -13.491   8.903  -4.959  1.00  0.560          N  
ATOM   2844  H   ARG A 177      -8.889   8.744 -10.701  1.00  0.580          H  
ATOM   2845  HA  ARG A 177      -8.663   8.491  -7.768  1.00  0.440          H  
ATOM   2846 1HB  ARG A 177     -10.851   7.621  -9.674  1.00  0.670          H  
ATOM   2847 2HB  ARG A 177     -10.948   7.488  -7.927  1.00  0.670          H  
ATOM   2848 1HG  ARG A 177     -10.624  10.094  -9.438  1.00  0.670          H  
ATOM   2849 2HG  ARG A 177     -12.168   9.412  -8.895  1.00  0.670          H  
ATOM   2850 1HD  ARG A 177      -9.908  10.243  -7.087  1.00  0.670          H  
ATOM   2851 2HD  ARG A 177     -11.361  11.179  -7.429  1.00  0.670          H  
ATOM   2852  HE  ARG A 177     -11.114   8.875  -5.648  1.00  0.670          H  
ATOM   2853 1HH1 ARG A 177     -13.403  10.866  -7.489  1.00  0.670          H  
ATOM   2854 2HH1 ARG A 177     -14.759  10.423  -6.485  1.00  0.670          H  
ATOM   2855 1HH2 ARG A 177     -12.892   8.310  -4.399  1.00  0.670          H  
ATOM   2856 2HH2 ARG A 177     -14.473   8.975  -4.737  1.00  0.670          H  
ATOM   2857  N   ASN A 178      -8.673   5.994  -7.328  1.00  0.320          N  
ATOM   2858  CA  ASN A 178      -8.334   4.616  -6.999  1.00  0.340          C  
ATOM   2859  C   ASN A 178      -9.514   3.695  -6.667  1.00  0.380          C  
ATOM   2860  O   ASN A 178      -9.384   2.827  -5.802  1.00  0.580          O  
ATOM   2861  CB  ASN A 178      -7.330   4.630  -5.872  1.00  0.470          C  
ATOM   2862  CG  ASN A 178      -7.900   5.322  -4.679  1.00  0.470          C  
ATOM   2863  OD1 ASN A 178      -8.839   6.124  -4.869  1.00  0.470          O  
ATOM   2864  ND2 ASN A 178      -7.384   5.066  -3.503  1.00  0.470          N  
ATOM   2865  H   ASN A 178      -8.982   6.576  -6.556  1.00  0.380          H  
ATOM   2866  HA  ASN A 178      -7.844   4.183  -7.873  1.00  0.410          H  
ATOM   2867 1HB  ASN A 178      -7.054   3.609  -5.605  1.00  0.560          H  
ATOM   2868 2HB  ASN A 178      -6.425   5.147  -6.193  1.00  0.560          H  
ATOM   2869 1HD2 ASN A 178      -7.745   5.518  -2.688  1.00  0.560          H  
ATOM   2870 2HD2 ASN A 178      -6.631   4.414  -3.420  1.00  0.560          H  
ATOM   2871  N   THR A 179     -10.657   3.874  -7.325  1.00  0.330          N  
ATOM   2872  CA  THR A 179     -11.800   2.996  -7.096  1.00  0.340          C  
ATOM   2873  C   THR A 179     -11.585   1.663  -7.846  1.00  0.300          C  
ATOM   2874  O   THR A 179     -11.389   1.685  -9.063  1.00  0.290          O  
ATOM   2875  CB  THR A 179     -13.106   3.672  -7.601  1.00  0.470          C  
ATOM   2876  OG1 THR A 179     -13.336   4.891  -6.874  1.00  0.470          O  
ATOM   2877  CG2 THR A 179     -14.302   2.742  -7.434  1.00  0.470          C  
ATOM   2878  H   THR A 179     -10.736   4.621  -8.001  1.00  0.400          H  
ATOM   2879  HA  THR A 179     -11.899   2.847  -6.028  1.00  0.410          H  
ATOM   2880  HB  THR A 179     -12.991   3.917  -8.659  1.00  0.570          H  
ATOM   2881  HG1 THR A 179     -14.057   5.382  -7.281  1.00  0.570          H  
ATOM   2882 1HG2 THR A 179     -15.199   3.239  -7.802  1.00  0.570          H  
ATOM   2883 2HG2 THR A 179     -14.147   1.847  -7.992  1.00  0.570          H  
ATOM   2884 3HG2 THR A 179     -14.429   2.498  -6.381  1.00  0.570          H  
ATOM   2885  N   PRO A 180     -11.639   0.479  -7.183  1.00  0.300          N  
ATOM   2886  CA  PRO A 180     -11.460  -0.839  -7.791  1.00  0.270          C  
ATOM   2887  C   PRO A 180     -12.299  -1.083  -9.035  1.00  0.250          C  
ATOM   2888  O   PRO A 180     -11.829  -1.697  -9.985  1.00  0.230          O  
ATOM   2889  CB  PRO A 180     -11.891  -1.776  -6.658  1.00  0.410          C  
ATOM   2890  CG  PRO A 180     -11.531  -1.025  -5.403  1.00  0.410          C  
ATOM   2891  CD  PRO A 180     -11.841   0.432  -5.715  1.00  0.410          C  
ATOM   2892  HA  PRO A 180     -10.401  -0.984  -8.021  1.00  0.320          H  
ATOM   2893 1HB  PRO A 180     -12.967  -1.997  -6.733  1.00  0.490          H  
ATOM   2894 2HB  PRO A 180     -11.364  -2.741  -6.742  1.00  0.490          H  
ATOM   2895 1HG  PRO A 180     -12.114  -1.411  -4.549  1.00  0.490          H  
ATOM   2896 2HG  PRO A 180     -10.470  -1.185  -5.157  1.00  0.490          H  
ATOM   2897 1HD  PRO A 180     -12.873   0.689  -5.438  1.00  0.490          H  
ATOM   2898 2HD  PRO A 180     -11.090   1.046  -5.188  1.00  0.490          H  
ATOM   2899  N   ILE A 181     -13.519  -0.558  -9.064  1.00  0.270          N  
ATOM   2900  CA  ILE A 181     -14.387  -0.762 -10.212  1.00  0.270          C  
ATOM   2901  C   ILE A 181     -13.854  -0.099 -11.456  1.00  0.270          C  
ATOM   2902  O   ILE A 181     -13.684  -0.744 -12.503  1.00  0.280          O  
ATOM   2903  CB  ILE A 181     -15.809  -0.263  -9.901  1.00  0.380          C  
ATOM   2904  CG1 ILE A 181     -16.420  -1.199  -8.830  1.00  0.380          C  
ATOM   2905  CG2 ILE A 181     -16.648  -0.173 -11.175  1.00  0.380          C  
ATOM   2906  CD1 ILE A 181     -17.688  -0.707  -8.204  1.00  0.380          C  
ATOM   2907  H   ILE A 181     -13.880  -0.059  -8.265  1.00  0.320          H  
ATOM   2908  HA  ILE A 181     -14.443  -1.830 -10.411  1.00  0.320          H  
ATOM   2909  HB  ILE A 181     -15.758   0.727  -9.458  1.00  0.450          H  
ATOM   2910 1HG1 ILE A 181     -16.617  -2.164  -9.283  1.00  0.450          H  
ATOM   2911 2HG1 ILE A 181     -15.691  -1.339  -8.036  1.00  0.450          H  
ATOM   2912 1HG2 ILE A 181     -17.646   0.181 -10.946  1.00  0.450          H  
ATOM   2913 2HG2 ILE A 181     -16.206   0.519 -11.893  1.00  0.450          H  
ATOM   2914 3HG2 ILE A 181     -16.703  -1.137 -11.618  1.00  0.450          H  
ATOM   2915 1HD1 ILE A 181     -18.025  -1.434  -7.464  1.00  0.450          H  
ATOM   2916 2HD1 ILE A 181     -17.506   0.250  -7.712  1.00  0.450          H  
ATOM   2917 3HD1 ILE A 181     -18.462  -0.585  -8.954  1.00  0.450          H  
ATOM   2918  N   ASN A 182     -13.572   1.188 -11.350  1.00  0.270          N  
ATOM   2919  CA  ASN A 182     -13.065   1.900 -12.492  1.00  0.290          C  
ATOM   2920  C   ASN A 182     -11.681   1.383 -12.874  1.00  0.260          C  
ATOM   2921  O   ASN A 182     -11.364   1.321 -14.062  1.00  0.250          O  
ATOM   2922  CB  ASN A 182     -13.044   3.378 -12.213  1.00  0.400          C  
ATOM   2923  CG  ASN A 182     -14.401   3.954 -12.144  1.00  0.400          C  
ATOM   2924  OD1 ASN A 182     -15.372   3.388 -12.662  1.00  0.400          O  
ATOM   2925  ND2 ASN A 182     -14.514   5.084 -11.498  1.00  0.400          N  
ATOM   2926  H   ASN A 182     -13.739   1.667 -10.478  1.00  0.320          H  
ATOM   2927  HA  ASN A 182     -13.726   1.714 -13.337  1.00  0.350          H  
ATOM   2928 1HB  ASN A 182     -12.498   3.584 -11.288  1.00  0.480          H  
ATOM   2929 2HB  ASN A 182     -12.538   3.868 -13.024  1.00  0.480          H  
ATOM   2930 1HD2 ASN A 182     -15.410   5.517 -11.407  1.00  0.480          H  
ATOM   2931 2HD2 ASN A 182     -13.706   5.519 -11.093  1.00  0.480          H  
ATOM   2932  N   MET A 183     -10.857   0.968 -11.892  1.00  0.240          N  
ATOM   2933  CA  MET A 183      -9.529   0.466 -12.230  1.00  0.220          C  
ATOM   2934  C   MET A 183      -9.615  -0.820 -13.040  1.00  0.230          C  
ATOM   2935  O   MET A 183      -8.865  -0.984 -14.004  1.00  0.250          O  
ATOM   2936  CB  MET A 183      -8.664   0.291 -10.998  1.00  0.320          C  
ATOM   2937  CG  MET A 183      -8.225   1.601 -10.370  1.00  0.320          C  
ATOM   2938  SD  MET A 183      -7.001   1.409  -9.075  1.00  0.320          S  
ATOM   2939  CE  MET A 183      -7.920   0.651  -7.765  1.00  0.320          C  
ATOM   2940  H   MET A 183     -11.151   1.037 -10.911  1.00  0.290          H  
ATOM   2941  HA  MET A 183      -9.042   1.211 -12.858  1.00  0.260          H  
ATOM   2942 1HB  MET A 183      -9.243  -0.253 -10.258  1.00  0.380          H  
ATOM   2943 2HB  MET A 183      -7.779  -0.297 -11.244  1.00  0.380          H  
ATOM   2944 1HG  MET A 183      -7.802   2.239 -11.146  1.00  0.380          H  
ATOM   2945 2HG  MET A 183      -9.090   2.118  -9.953  1.00  0.380          H  
ATOM   2946 1HE  MET A 183      -7.283   0.522  -6.892  1.00  0.380          H  
ATOM   2947 2HE  MET A 183      -8.747   1.256  -7.515  1.00  0.380          H  
ATOM   2948 3HE  MET A 183      -8.275  -0.298  -8.080  1.00  0.380          H  
ATOM   2949  N   ILE A 184     -10.541  -1.721 -12.701  1.00  0.220          N  
ATOM   2950  CA  ILE A 184     -10.721  -2.941 -13.483  1.00  0.230          C  
ATOM   2951  C   ILE A 184     -11.109  -2.645 -14.919  1.00  0.240          C  
ATOM   2952  O   ILE A 184     -10.544  -3.218 -15.860  1.00  0.250          O  
ATOM   2953  CB  ILE A 184     -11.760  -3.880 -12.814  1.00  0.320          C  
ATOM   2954  CG1 ILE A 184     -11.227  -4.476 -11.488  1.00  0.320          C  
ATOM   2955  CG2 ILE A 184     -12.256  -4.931 -13.731  1.00  0.320          C  
ATOM   2956  CD1 ILE A 184     -10.027  -5.327 -11.625  1.00  0.320          C  
ATOM   2957  H   ILE A 184     -11.105  -1.570 -11.854  1.00  0.260          H  
ATOM   2958  HA  ILE A 184      -9.762  -3.443 -13.541  1.00  0.280          H  
ATOM   2959  HB  ILE A 184     -12.615  -3.261 -12.527  1.00  0.380          H  
ATOM   2960 1HG1 ILE A 184     -10.989  -3.694 -10.816  1.00  0.380          H  
ATOM   2961 2HG1 ILE A 184     -12.002  -5.093 -11.055  1.00  0.380          H  
ATOM   2962 1HG2 ILE A 184     -13.007  -5.513 -13.213  1.00  0.380          H  
ATOM   2963 2HG2 ILE A 184     -12.697  -4.485 -14.608  1.00  0.380          H  
ATOM   2964 3HG2 ILE A 184     -11.458  -5.559 -14.022  1.00  0.380          H  
ATOM   2965 1HD1 ILE A 184      -9.740  -5.702 -10.668  1.00  0.380          H  
ATOM   2966 2HD1 ILE A 184     -10.236  -6.134 -12.265  1.00  0.380          H  
ATOM   2967 3HD1 ILE A 184      -9.217  -4.769 -12.019  1.00  0.380          H  
ATOM   2968  N   HIS A 185     -12.042  -1.720 -15.103  1.00  0.240          N  
ATOM   2969  CA  HIS A 185     -12.465  -1.393 -16.448  1.00  0.250          C  
ATOM   2970  C   HIS A 185     -11.334  -0.717 -17.221  1.00  0.250          C  
ATOM   2971  O   HIS A 185     -11.063  -1.057 -18.384  1.00  0.260          O  
ATOM   2972  CB  HIS A 185     -13.637  -0.423 -16.384  1.00  0.350          C  
ATOM   2973  CG  HIS A 185     -14.974  -0.973 -15.975  1.00  0.350          C  
ATOM   2974  ND1 HIS A 185     -15.295  -1.309 -14.671  1.00  0.350          N  
ATOM   2975  CD2 HIS A 185     -16.091  -1.176 -16.702  1.00  0.350          C  
ATOM   2976  CE1 HIS A 185     -16.552  -1.721 -14.629  1.00  0.350          C  
ATOM   2977  NE2 HIS A 185     -17.060  -1.640 -15.845  1.00  0.350          N  
ATOM   2978  H   HIS A 185     -12.488  -1.282 -14.291  1.00  0.290          H  
ATOM   2979  HA  HIS A 185     -12.763  -2.294 -16.975  1.00  0.300          H  
ATOM   2980 1HB  HIS A 185     -13.375   0.340 -15.665  1.00  0.420          H  
ATOM   2981 2HB  HIS A 185     -13.753   0.055 -17.351  1.00  0.420          H  
ATOM   2982  HD1 HIS A 185     -14.694  -1.247 -13.845  1.00  0.420          H  
ATOM   2983  HD2 HIS A 185     -16.318  -1.033 -17.758  1.00  0.420          H  
ATOM   2984  HE1 HIS A 185     -17.000  -2.045 -13.699  1.00  0.420          H  
ATOM   2985  N   ALA A 186     -10.665   0.246 -16.576  1.00  0.240          N  
ATOM   2986  CA  ALA A 186      -9.576   0.984 -17.189  1.00  0.240          C  
ATOM   2987  C   ALA A 186      -8.393   0.080 -17.525  1.00  0.220          C  
ATOM   2988  O   ALA A 186      -7.779   0.258 -18.575  1.00  0.220          O  
ATOM   2989  CB  ALA A 186      -9.140   2.109 -16.272  1.00  0.340          C  
ATOM   2990  H   ALA A 186     -10.937   0.494 -15.625  1.00  0.290          H  
ATOM   2991  HA  ALA A 186      -9.944   1.416 -18.118  1.00  0.290          H  
ATOM   2992 1HB  ALA A 186      -8.342   2.684 -16.736  1.00  0.400          H  
ATOM   2993 2HB  ALA A 186      -9.984   2.759 -16.062  1.00  0.400          H  
ATOM   2994 3HB  ALA A 186      -8.796   1.673 -15.352  1.00  0.400          H  
ATOM   2995  N   THR A 187      -8.075  -0.891 -16.660  1.00  0.200          N  
ATOM   2996  CA  THR A 187      -6.939  -1.769 -16.888  1.00  0.170          C  
ATOM   2997  C   THR A 187      -7.185  -2.630 -18.107  1.00  0.180          C  
ATOM   2998  O   THR A 187      -6.291  -2.785 -18.948  1.00  0.200          O  
ATOM   2999  CB  THR A 187      -6.659  -2.713 -15.703  1.00  0.250          C  
ATOM   3000  OG1 THR A 187      -6.428  -1.973 -14.516  1.00  0.250          O  
ATOM   3001  CG2 THR A 187      -5.358  -3.496 -16.019  1.00  0.250          C  
ATOM   3002  H   THR A 187      -8.596  -0.979 -15.791  1.00  0.240          H  
ATOM   3003  HA  THR A 187      -6.056  -1.161 -17.076  1.00  0.200          H  
ATOM   3004  HB  THR A 187      -7.489  -3.375 -15.549  1.00  0.300          H  
ATOM   3005  HG1 THR A 187      -7.249  -1.495 -14.280  1.00  0.300          H  
ATOM   3006 1HG2 THR A 187      -5.110  -4.144 -15.193  1.00  0.300          H  
ATOM   3007 2HG2 THR A 187      -5.459  -4.086 -16.916  1.00  0.300          H  
ATOM   3008 3HG2 THR A 187      -4.563  -2.792 -16.160  1.00  0.300          H  
ATOM   3009  N   MET A 188      -8.391  -3.225 -18.207  1.00  0.210          N  
ATOM   3010  CA  MET A 188      -8.667  -4.093 -19.342  1.00  0.270          C  
ATOM   3011  C   MET A 188      -8.574  -3.265 -20.608  1.00  0.290          C  
ATOM   3012  O   MET A 188      -7.991  -3.722 -21.591  1.00  0.340          O  
ATOM   3013  CB  MET A 188     -10.040  -4.733 -19.271  1.00  0.350          C  
ATOM   3014  CG  MET A 188     -10.329  -5.755 -20.443  1.00  0.350          C  
ATOM   3015  SD  MET A 188     -10.896  -5.056 -22.051  1.00  0.350          S  
ATOM   3016  CE  MET A 188     -12.550  -4.449 -21.847  1.00  0.350          C  
ATOM   3017  H   MET A 188      -9.100  -3.089 -17.475  1.00  0.250          H  
ATOM   3018  HA  MET A 188      -7.908  -4.870 -19.395  1.00  0.320          H  
ATOM   3019 1HB  MET A 188     -10.149  -5.247 -18.321  1.00  0.420          H  
ATOM   3020 2HB  MET A 188     -10.786  -3.939 -19.294  1.00  0.420          H  
ATOM   3021 1HG  MET A 188      -9.402  -6.294 -20.638  1.00  0.420          H  
ATOM   3022 2HG  MET A 188     -11.065  -6.487 -20.110  1.00  0.420          H  
ATOM   3023 1HE  MET A 188     -12.898  -4.045 -22.800  1.00  0.420          H  
ATOM   3024 2HE  MET A 188     -13.208  -5.267 -21.542  1.00  0.420          H  
ATOM   3025 3HE  MET A 188     -12.557  -3.660 -21.100  1.00  0.420          H  
ATOM   3026  N   ASP A 189      -9.164  -2.045 -20.581  1.00  0.280          N  
ATOM   3027  CA  ASP A 189      -9.181  -1.121 -21.713  1.00  0.340          C  
ATOM   3028  C   ASP A 189      -7.751  -0.812 -22.148  1.00  0.340          C  
ATOM   3029  O   ASP A 189      -7.437  -0.843 -23.340  1.00  0.410          O  
ATOM   3030  CB  ASP A 189      -9.932   0.164 -21.292  1.00  0.450          C  
ATOM   3031  CG  ASP A 189     -10.187   1.218 -22.385  1.00  0.450          C  
ATOM   3032  OD1 ASP A 189     -10.886   0.927 -23.334  1.00  0.450          O  
ATOM   3033  OD2 ASP A 189      -9.687   2.352 -22.239  1.00  0.450          O  
ATOM   3034  H   ASP A 189      -9.659  -1.746 -19.734  1.00  0.340          H  
ATOM   3035  HA  ASP A 189      -9.710  -1.593 -22.541  1.00  0.410          H  
ATOM   3036 1HB  ASP A 189     -10.893  -0.120 -20.859  1.00  0.540          H  
ATOM   3037 2HB  ASP A 189      -9.373   0.645 -20.499  1.00  0.540          H  
ATOM   3038  N   GLY A 190      -6.875  -0.556 -21.174  1.00  0.290          N  
ATOM   3039  CA  GLY A 190      -5.479  -0.287 -21.437  1.00  0.300          C  
ATOM   3040  C   GLY A 190      -4.870  -1.444 -22.201  1.00  0.290          C  
ATOM   3041  O   GLY A 190      -4.273  -1.253 -23.251  1.00  0.380          O  
ATOM   3042  H   GLY A 190      -7.211  -0.498 -20.209  1.00  0.350          H  
ATOM   3043 1HA  GLY A 190      -5.381   0.635 -22.010  1.00  0.360          H  
ATOM   3044 2HA  GLY A 190      -4.954  -0.147 -20.492  1.00  0.360          H  
ATOM   3045  N   ILE A 191      -5.042  -2.663 -21.703  1.00  0.250          N  
ATOM   3046  CA  ILE A 191      -4.455  -3.811 -22.378  1.00  0.340          C  
ATOM   3047  C   ILE A 191      -5.056  -3.998 -23.774  1.00  0.440          C  
ATOM   3048  O   ILE A 191      -4.343  -4.265 -24.741  1.00  0.560          O  
ATOM   3049  CB  ILE A 191      -4.646  -5.121 -21.597  1.00  0.440          C  
ATOM   3050  CG1 ILE A 191      -3.889  -5.070 -20.292  1.00  0.440          C  
ATOM   3051  CG2 ILE A 191      -4.067  -6.253 -22.434  1.00  0.440          C  
ATOM   3052  CD1 ILE A 191      -4.238  -6.157 -19.329  1.00  0.440          C  
ATOM   3053  H   ILE A 191      -5.558  -2.770 -20.821  1.00  0.300          H  
ATOM   3054  HA  ILE A 191      -3.397  -3.633 -22.481  1.00  0.410          H  
ATOM   3055  HB  ILE A 191      -5.706  -5.287 -21.381  1.00  0.530          H  
ATOM   3056 1HG1 ILE A 191      -2.817  -5.091 -20.488  1.00  0.530          H  
ATOM   3057 2HG1 ILE A 191      -4.146  -4.150 -19.817  1.00  0.530          H  
ATOM   3058 1HG2 ILE A 191      -4.166  -7.161 -21.904  1.00  0.530          H  
ATOM   3059 2HG2 ILE A 191      -4.583  -6.347 -23.384  1.00  0.530          H  
ATOM   3060 3HG2 ILE A 191      -3.012  -6.053 -22.623  1.00  0.530          H  
ATOM   3061 1HD1 ILE A 191      -3.692  -6.009 -18.404  1.00  0.530          H  
ATOM   3062 2HD1 ILE A 191      -5.295  -6.074 -19.154  1.00  0.530          H  
ATOM   3063 3HD1 ILE A 191      -4.018  -7.132 -19.710  1.00  0.530          H  
ATOM   3064  N   LEU A 192      -6.379  -3.904 -23.889  1.00  0.420          N  
ATOM   3065  CA  LEU A 192      -7.073  -4.101 -25.159  1.00  0.560          C  
ATOM   3066  C   LEU A 192      -6.573  -3.161 -26.252  1.00  0.550          C  
ATOM   3067  O   LEU A 192      -6.506  -3.535 -27.425  1.00  0.600          O  
ATOM   3068  CB  LEU A 192      -8.585  -3.918 -24.958  1.00  0.730          C  
ATOM   3069  CG  LEU A 192      -9.526  -4.162 -26.183  1.00  0.730          C  
ATOM   3070  CD1 LEU A 192      -9.366  -5.589 -26.680  1.00  0.730          C  
ATOM   3071  CD2 LEU A 192     -10.979  -3.925 -25.740  1.00  0.730          C  
ATOM   3072  H   LEU A 192      -6.934  -3.702 -23.057  1.00  0.500          H  
ATOM   3073  HA  LEU A 192      -6.879  -5.123 -25.471  1.00  0.670          H  
ATOM   3074 1HB  LEU A 192      -8.888  -4.596 -24.172  1.00  0.870          H  
ATOM   3075 2HB  LEU A 192      -8.755  -2.899 -24.604  1.00  0.870          H  
ATOM   3076  HG  LEU A 192      -9.275  -3.476 -26.994  1.00  0.870          H  
ATOM   3077 1HD1 LEU A 192     -10.040  -5.768 -27.518  1.00  0.870          H  
ATOM   3078 2HD1 LEU A 192      -8.345  -5.773 -27.009  1.00  0.870          H  
ATOM   3079 3HD1 LEU A 192      -9.604  -6.244 -25.869  1.00  0.870          H  
ATOM   3080 1HD2 LEU A 192     -11.652  -4.090 -26.581  1.00  0.870          H  
ATOM   3081 2HD2 LEU A 192     -11.236  -4.615 -24.943  1.00  0.870          H  
ATOM   3082 3HD2 LEU A 192     -11.088  -2.900 -25.381  1.00  0.870          H  
ATOM   3083  N   LYS A 193      -6.206  -1.941 -25.872  1.00  0.490          N  
ATOM   3084  CA  LYS A 193      -5.723  -0.942 -26.808  1.00  0.530          C  
ATOM   3085  C   LYS A 193      -4.237  -1.064 -27.161  1.00  0.480          C  
ATOM   3086  O   LYS A 193      -3.721  -0.232 -27.911  1.00  0.540          O  
ATOM   3087  CB  LYS A 193      -6.050   0.443 -26.266  1.00  0.730          C  
ATOM   3088  CG  LYS A 193      -7.544   0.726 -26.278  1.00  0.730          C  
ATOM   3089  CD  LYS A 193      -7.901   2.041 -25.628  1.00  0.730          C  
ATOM   3090  CE  LYS A 193      -9.395   2.307 -25.778  1.00  0.730          C  
ATOM   3091  NZ  LYS A 193      -9.857   3.480 -24.956  1.00  0.730          N  
ATOM   3092  H   LYS A 193      -6.324  -1.669 -24.888  1.00  0.590          H  
ATOM   3093  HA  LYS A 193      -6.278  -1.071 -27.735  1.00  0.640          H  
ATOM   3094 1HB  LYS A 193      -5.703   0.515 -25.229  1.00  0.870          H  
ATOM   3095 2HB  LYS A 193      -5.538   1.206 -26.847  1.00  0.870          H  
ATOM   3096 1HG  LYS A 193      -7.897   0.728 -27.308  1.00  0.870          H  
ATOM   3097 2HG  LYS A 193      -8.060  -0.073 -25.743  1.00  0.870          H  
ATOM   3098 1HD  LYS A 193      -7.661   1.991 -24.559  1.00  0.870          H  
ATOM   3099 2HD  LYS A 193      -7.335   2.852 -26.079  1.00  0.870          H  
ATOM   3100 1HE  LYS A 193      -9.608   2.511 -26.823  1.00  0.870          H  
ATOM   3101 2HE  LYS A 193      -9.944   1.421 -25.481  1.00  0.870          H  
ATOM   3102 1HZ  LYS A 193     -10.846   3.603 -25.090  1.00  0.870          H  
ATOM   3103 2HZ  LYS A 193      -9.679   3.274 -23.938  1.00  0.870          H  
ATOM   3104 3HZ  LYS A 193      -9.369   4.313 -25.226  1.00  0.870          H  
ATOM   3105  N   GLN A 194      -3.537  -2.071 -26.624  1.00  0.420          N  
ATOM   3106  CA  GLN A 194      -2.130  -2.265 -26.959  1.00  0.440          C  
ATOM   3107  C   GLN A 194      -2.021  -2.808 -28.370  1.00  0.460          C  
ATOM   3108  O   GLN A 194      -2.754  -3.717 -28.765  1.00  0.490          O  
ATOM   3109  CB  GLN A 194      -1.456  -3.262 -26.007  1.00  0.610          C  
ATOM   3110  CG  GLN A 194      -1.331  -2.761 -24.625  1.00  0.610          C  
ATOM   3111  CD  GLN A 194      -0.834  -3.782 -23.615  1.00  0.610          C  
ATOM   3112  OE1 GLN A 194      -0.566  -4.941 -23.930  1.00  0.610          O  
ATOM   3113  NE2 GLN A 194      -0.720  -3.336 -22.378  1.00  0.610          N  
ATOM   3114  H   GLN A 194      -3.995  -2.738 -25.994  1.00  0.500          H  
ATOM   3115  HA  GLN A 194      -1.617  -1.306 -26.909  1.00  0.530          H  
ATOM   3116 1HB  GLN A 194      -2.039  -4.186 -25.980  1.00  0.730          H  
ATOM   3117 2HB  GLN A 194      -0.460  -3.507 -26.379  1.00  0.730          H  
ATOM   3118 1HG  GLN A 194      -0.636  -1.920 -24.631  1.00  0.730          H  
ATOM   3119 2HG  GLN A 194      -2.313  -2.433 -24.326  1.00  0.730          H  
ATOM   3120 1HE2 GLN A 194      -0.400  -3.936 -21.645  1.00  0.730          H  
ATOM   3121 2HE2 GLN A 194      -0.921  -2.375 -22.187  1.00  0.730          H  
ATOM   3122  N   LEU A 195      -1.059  -2.311 -29.119  1.00  0.540          N  
ATOM   3123  CA  LEU A 195      -0.865  -2.818 -30.461  1.00  0.650          C  
ATOM   3124  C   LEU A 195       0.407  -3.631 -30.583  1.00  0.560          C  
ATOM   3125  O   LEU A 195       1.482  -3.195 -30.182  1.00  0.650          O  
ATOM   3126  CB  LEU A 195      -0.805  -1.651 -31.427  1.00  0.870          C  
ATOM   3127  CG  LEU A 195      -1.992  -0.695 -31.453  1.00  0.870          C  
ATOM   3128  CD1 LEU A 195      -1.641   0.445 -32.387  1.00  0.870          C  
ATOM   3129  CD2 LEU A 195      -3.251  -1.419 -31.920  1.00  0.870          C  
ATOM   3130  H   LEU A 195      -0.490  -1.538 -28.765  1.00  0.650          H  
ATOM   3131  HA  LEU A 195      -1.694  -3.470 -30.719  1.00  0.780          H  
ATOM   3132 1HB  LEU A 195       0.073  -1.064 -31.177  1.00  1.040          H  
ATOM   3133 2HB  LEU A 195      -0.697  -2.054 -32.430  1.00  1.040          H  
ATOM   3134  HG  LEU A 195      -2.165  -0.284 -30.452  1.00  1.040          H  
ATOM   3135 1HD1 LEU A 195      -2.466   1.156 -32.421  1.00  1.040          H  
ATOM   3136 2HD1 LEU A 195      -0.746   0.949 -32.019  1.00  1.040          H  
ATOM   3137 3HD1 LEU A 195      -1.449   0.058 -33.378  1.00  1.040          H  
ATOM   3138 1HD2 LEU A 195      -4.080  -0.714 -31.945  1.00  1.040          H  
ATOM   3139 2HD2 LEU A 195      -3.089  -1.815 -32.912  1.00  1.040          H  
ATOM   3140 3HD2 LEU A 195      -3.499  -2.230 -31.236  1.00  1.040          H  
ATOM   3141  N   SER A 196       0.273  -4.817 -31.140  1.00  0.730          N  
ATOM   3142  CA  SER A 196       1.378  -5.724 -31.396  1.00  0.700          C  
ATOM   3143  C   SER A 196       2.107  -5.248 -32.648  1.00  0.500          C  
ATOM   3144  O   SER A 196       1.528  -4.485 -33.417  1.00  0.430          O  
ATOM   3145  CB  SER A 196       0.785  -7.112 -31.602  1.00  0.990          C  
ATOM   3146  OG  SER A 196       0.016  -7.182 -32.795  1.00  0.990          O  
ATOM   3147  H   SER A 196      -0.654  -5.118 -31.408  1.00  0.880          H  
ATOM   3148  HA  SER A 196       2.050  -5.707 -30.542  1.00  0.840          H  
ATOM   3149 1HB  SER A 196       1.547  -7.869 -31.615  1.00  1.190          H  
ATOM   3150 2HB  SER A 196       0.145  -7.337 -30.757  1.00  1.190          H  
ATOM   3151  HG  SER A 196      -0.398  -8.065 -32.772  1.00  1.190          H  
ATOM   3152  N   PRO A 197       3.346  -5.690 -32.956  1.00  0.590          N  
ATOM   3153  CA  PRO A 197       4.061  -5.316 -34.169  1.00  0.620          C  
ATOM   3154  C   PRO A 197       3.187  -5.472 -35.410  1.00  0.480          C  
ATOM   3155  O   PRO A 197       3.215  -4.626 -36.304  1.00  0.610          O  
ATOM   3156  CB  PRO A 197       5.209  -6.328 -34.173  1.00  0.930          C  
ATOM   3157  CG  PRO A 197       5.469  -6.600 -32.719  1.00  0.930          C  
ATOM   3158  CD  PRO A 197       4.099  -6.592 -32.065  1.00  0.930          C  
ATOM   3159  HA  PRO A 197       4.430  -4.283 -34.072  1.00  0.740          H  
ATOM   3160 1HB  PRO A 197       4.936  -7.221 -34.752  1.00  1.120          H  
ATOM   3161 2HB  PRO A 197       6.078  -5.887 -34.654  1.00  1.120          H  
ATOM   3162 1HG  PRO A 197       5.980  -7.571 -32.603  1.00  1.120          H  
ATOM   3163 2HG  PRO A 197       6.140  -5.858 -32.323  1.00  1.120          H  
ATOM   3164 1HD  PRO A 197       3.693  -7.603 -32.061  1.00  1.120          H  
ATOM   3165 2HD  PRO A 197       4.185  -6.168 -31.056  1.00  1.120          H  
ATOM   3166  N   LYS A 198       2.352  -6.518 -35.423  1.00  0.440          N  
ATOM   3167  CA  LYS A 198       1.455  -6.773 -36.533  1.00  0.450          C  
ATOM   3168  C   LYS A 198       0.364  -5.731 -36.552  1.00  0.550          C  
ATOM   3169  O   LYS A 198       0.170  -5.056 -37.557  1.00  0.840          O  
ATOM   3170  CB  LYS A 198       0.876  -8.182 -36.460  1.00  0.630          C  
ATOM   3171  CG  LYS A 198      -0.044  -8.547 -37.623  1.00  0.630          C  
ATOM   3172  CD  LYS A 198      -0.482 -10.011 -37.542  1.00  0.630          C  
ATOM   3173  CE  LYS A 198      -1.405 -10.391 -38.697  1.00  0.630          C  
ATOM   3174  NZ  LYS A 198      -1.797 -11.833 -38.644  1.00  0.630          N  
ATOM   3175  H   LYS A 198       2.381  -7.189 -34.669  1.00  0.530          H  
ATOM   3176  HA  LYS A 198       2.010  -6.675 -37.463  1.00  0.540          H  
ATOM   3177 1HB  LYS A 198       1.690  -8.904 -36.431  1.00  0.750          H  
ATOM   3178 2HB  LYS A 198       0.308  -8.292 -35.537  1.00  0.750          H  
ATOM   3179 1HG  LYS A 198      -0.929  -7.915 -37.591  1.00  0.750          H  
ATOM   3180 2HG  LYS A 198       0.472  -8.370 -38.567  1.00  0.750          H  
ATOM   3181 1HD  LYS A 198       0.397 -10.657 -37.564  1.00  0.750          H  
ATOM   3182 2HD  LYS A 198      -1.009 -10.177 -36.603  1.00  0.750          H  
ATOM   3183 1HE  LYS A 198      -2.304  -9.784 -38.649  1.00  0.750          H  
ATOM   3184 2HE  LYS A 198      -0.896 -10.195 -39.642  1.00  0.750          H  
ATOM   3185 1HZ  LYS A 198      -2.407 -12.048 -39.422  1.00  0.750          H  
ATOM   3186 2HZ  LYS A 198      -0.969 -12.411 -38.700  1.00  0.750          H  
ATOM   3187 3HZ  LYS A 198      -2.280 -12.023 -37.778  1.00  0.750          H  
ATOM   3188  N   LYS A 199      -0.366  -5.569 -35.455  1.00  0.600          N  
ATOM   3189  CA  LYS A 199      -1.432  -4.576 -35.479  1.00  0.710          C  
ATOM   3190  C   LYS A 199      -0.928  -3.176 -35.805  1.00  0.640          C  
ATOM   3191  O   LYS A 199      -1.612  -2.438 -36.522  1.00  0.750          O  
ATOM   3192  CB  LYS A 199      -2.240  -4.585 -34.190  1.00  0.950          C  
ATOM   3193  CG  LYS A 199      -3.171  -5.782 -34.067  1.00  0.950          C  
ATOM   3194  CD  LYS A 199      -3.921  -5.790 -32.744  1.00  0.950          C  
ATOM   3195  CE  LYS A 199      -5.014  -6.871 -32.733  1.00  0.950          C  
ATOM   3196  NZ  LYS A 199      -5.633  -7.028 -31.391  1.00  0.950          N  
ATOM   3197  H   LYS A 199      -0.170  -6.123 -34.622  1.00  0.720          H  
ATOM   3198  HA  LYS A 199      -2.119  -4.853 -36.276  1.00  0.850          H  
ATOM   3199 1HB  LYS A 199      -1.563  -4.571 -33.339  1.00  1.140          H  
ATOM   3200 2HB  LYS A 199      -2.845  -3.692 -34.148  1.00  1.140          H  
ATOM   3201 1HG  LYS A 199      -3.889  -5.764 -34.889  1.00  1.140          H  
ATOM   3202 2HG  LYS A 199      -2.582  -6.697 -34.147  1.00  1.140          H  
ATOM   3203 1HD  LYS A 199      -3.219  -5.996 -31.928  1.00  1.140          H  
ATOM   3204 2HD  LYS A 199      -4.376  -4.815 -32.569  1.00  1.140          H  
ATOM   3205 1HE  LYS A 199      -5.787  -6.577 -33.440  1.00  1.140          H  
ATOM   3206 2HE  LYS A 199      -4.594  -7.828 -33.043  1.00  1.140          H  
ATOM   3207 1HZ  LYS A 199      -6.347  -7.733 -31.428  1.00  1.140          H  
ATOM   3208 2HZ  LYS A 199      -4.890  -7.340 -30.749  1.00  1.140          H  
ATOM   3209 3HZ  LYS A 199      -6.030  -6.157 -31.071  1.00  1.140          H  
ATOM   3210  N   VAL A 200       0.270  -2.814 -35.336  1.00  0.680          N  
ATOM   3211  CA  VAL A 200       0.787  -1.494 -35.640  1.00  0.580          C  
ATOM   3212  C   VAL A 200       1.026  -1.408 -37.152  1.00  0.750          C  
ATOM   3213  O   VAL A 200       0.624  -0.431 -37.789  1.00  0.770          O  
ATOM   3214  CB  VAL A 200       2.108  -1.201 -34.890  1.00  0.850          C  
ATOM   3215  CG1 VAL A 200       2.685   0.117 -35.373  1.00  0.850          C  
ATOM   3216  CG2 VAL A 200       1.889  -1.138 -33.401  1.00  0.850          C  
ATOM   3217  H   VAL A 200       0.804  -3.470 -34.759  1.00  0.820          H  
ATOM   3218  HA  VAL A 200       0.043  -0.750 -35.354  1.00  0.700          H  
ATOM   3219  HB  VAL A 200       2.816  -1.995 -35.111  1.00  1.020          H  
ATOM   3220 1HG1 VAL A 200       3.625   0.317 -34.861  1.00  1.020          H  
ATOM   3221 2HG1 VAL A 200       2.861   0.076 -36.430  1.00  1.020          H  
ATOM   3222 3HG1 VAL A 200       1.978   0.917 -35.159  1.00  1.020          H  
ATOM   3223 1HG2 VAL A 200       2.825  -0.941 -32.901  1.00  1.020          H  
ATOM   3224 2HG2 VAL A 200       1.187  -0.344 -33.177  1.00  1.020          H  
ATOM   3225 3HG2 VAL A 200       1.502  -2.080 -33.057  1.00  1.020          H  
ATOM   3226  N   ALA A 201       1.679  -2.436 -37.719  1.00  1.400          N  
ATOM   3227  CA  ALA A 201       1.974  -2.499 -39.146  1.00  2.040          C  
ATOM   3228  C   ALA A 201       0.718  -2.468 -40.000  1.00  2.050          C  
ATOM   3229  O   ALA A 201       0.678  -1.802 -41.047  1.00  2.210          O  
ATOM   3230  CB  ALA A 201       2.738  -3.788 -39.429  1.00  2.600          C  
ATOM   3231  H   ALA A 201       2.013  -3.198 -37.128  1.00  1.680          H  
ATOM   3232  HA  ALA A 201       2.569  -1.643 -39.416  1.00  2.450          H  
ATOM   3233 1HB  ALA A 201       2.980  -3.864 -40.475  1.00  3.120          H  
ATOM   3234 2HB  ALA A 201       3.642  -3.793 -38.853  1.00  3.120          H  
ATOM   3235 3HB  ALA A 201       2.126  -4.638 -39.147  1.00  3.120          H  
ATOM   3236  N   LEU A 202      -0.340  -3.139 -39.560  1.00  2.160          N  
ATOM   3237  CA  LEU A 202      -1.555  -3.135 -40.346  1.00  2.630          C  
ATOM   3238  C   LEU A 202      -2.191  -1.754 -40.345  1.00  2.190          C  
ATOM   3239  O   LEU A 202      -2.517  -1.210 -41.398  1.00  1.930          O  
ATOM   3240  CB  LEU A 202      -2.548  -4.151 -39.764  1.00  3.490          C  
ATOM   3241  CG  LEU A 202      -2.173  -5.660 -39.879  1.00  3.490          C  
ATOM   3242  CD1 LEU A 202      -3.149  -6.461 -39.037  1.00  3.490          C  
ATOM   3243  CD2 LEU A 202      -2.218  -6.122 -41.329  1.00  3.490          C  
ATOM   3244  H   LEU A 202      -0.256  -3.701 -38.710  1.00  2.590          H  
ATOM   3245  HA  LEU A 202      -1.307  -3.391 -41.371  1.00  3.160          H  
ATOM   3246 1HB  LEU A 202      -2.665  -3.928 -38.703  1.00  4.190          H  
ATOM   3247 2HB  LEU A 202      -3.511  -4.006 -40.249  1.00  4.190          H  
ATOM   3248  HG  LEU A 202      -1.173  -5.818 -39.489  1.00  4.190          H  
ATOM   3249 1HD1 LEU A 202      -2.895  -7.510 -39.093  1.00  4.190          H  
ATOM   3250 2HD1 LEU A 202      -3.094  -6.133 -38.003  1.00  4.190          H  
ATOM   3251 3HD1 LEU A 202      -4.161  -6.314 -39.411  1.00  4.190          H  
ATOM   3252 1HD2 LEU A 202      -1.958  -7.180 -41.373  1.00  4.190          H  
ATOM   3253 2HD2 LEU A 202      -3.221  -5.978 -41.729  1.00  4.190          H  
ATOM   3254 3HD2 LEU A 202      -1.508  -5.561 -41.926  1.00  4.190          H  
ATOM   3255  N   LEU A 203      -2.282  -1.130 -39.175  1.00  2.350          N  
ATOM   3256  CA  LEU A 203      -2.911   0.182 -39.064  1.00  2.290          C  
ATOM   3257  C   LEU A 203      -2.152   1.265 -39.814  1.00  2.040          C  
ATOM   3258  O   LEU A 203      -2.754   2.165 -40.403  1.00  2.180          O  
ATOM   3259  CB  LEU A 203      -3.061   0.551 -37.586  1.00  3.230          C  
ATOM   3260  CG  LEU A 203      -4.111  -0.280 -36.780  1.00  3.230          C  
ATOM   3261  CD1 LEU A 203      -3.943   0.019 -35.319  1.00  3.230          C  
ATOM   3262  CD2 LEU A 203      -5.542   0.083 -37.221  1.00  3.230          C  
ATOM   3263  H   LEU A 203      -1.952  -1.606 -38.330  1.00  2.820          H  
ATOM   3264  HA  LEU A 203      -3.893   0.115 -39.517  1.00  2.750          H  
ATOM   3265 1HB  LEU A 203      -2.088   0.409 -37.105  1.00  3.880          H  
ATOM   3266 2HB  LEU A 203      -3.330   1.603 -37.516  1.00  3.880          H  
ATOM   3267  HG  LEU A 203      -3.936  -1.345 -36.938  1.00  3.880          H  
ATOM   3268 1HD1 LEU A 203      -4.659  -0.564 -34.742  1.00  3.880          H  
ATOM   3269 2HD1 LEU A 203      -2.939  -0.256 -35.032  1.00  3.880          H  
ATOM   3270 3HD1 LEU A 203      -4.104   1.079 -35.133  1.00  3.880          H  
ATOM   3271 1HD2 LEU A 203      -6.253  -0.500 -36.636  1.00  3.880          H  
ATOM   3272 2HD2 LEU A 203      -5.718   1.145 -37.050  1.00  3.880          H  
ATOM   3273 3HD2 LEU A 203      -5.689  -0.140 -38.270  1.00  3.880          H  
ATOM   3274  N   ARG A 204      -0.826   1.175 -39.810  1.00  1.860          N  
ATOM   3275  CA  ARG A 204       0.010   2.151 -40.483  1.00  1.830          C  
ATOM   3276  C   ARG A 204       0.302   1.828 -41.943  1.00  1.570          C  
ATOM   3277  O   ARG A 204       1.054   2.567 -42.579  1.00  1.790          O  
ATOM   3278  CB  ARG A 204       1.369   2.263 -39.809  1.00  2.570          C  
ATOM   3279  CG  ARG A 204       1.416   2.822 -38.400  1.00  2.570          C  
ATOM   3280  CD  ARG A 204       2.822   2.846 -37.960  1.00  2.570          C  
ATOM   3281  NE  ARG A 204       3.019   3.310 -36.591  1.00  2.570          N  
ATOM   3282  CZ  ARG A 204       4.222   3.320 -35.952  1.00  2.570          C  
ATOM   3283  NH1 ARG A 204       5.306   2.890 -36.580  1.00  2.570          N  
ATOM   3284  NH2 ARG A 204       4.305   3.755 -34.705  1.00  2.570          N  
ATOM   3285  H   ARG A 204      -0.380   0.424 -39.272  1.00  2.230          H  
ATOM   3286  HA  ARG A 204      -0.493   3.115 -40.436  1.00  2.200          H  
ATOM   3287 1HB  ARG A 204       1.808   1.262 -39.764  1.00  3.090          H  
ATOM   3288 2HB  ARG A 204       2.028   2.871 -40.424  1.00  3.090          H  
ATOM   3289 1HG  ARG A 204       1.018   3.834 -38.382  1.00  3.090          H  
ATOM   3290 2HG  ARG A 204       0.844   2.184 -37.724  1.00  3.090          H  
ATOM   3291 1HD  ARG A 204       3.192   1.850 -38.037  1.00  3.090          H  
ATOM   3292 2HD  ARG A 204       3.388   3.495 -38.625  1.00  3.090          H  
ATOM   3293  HE  ARG A 204       2.208   3.643 -36.084  1.00  3.090          H  
ATOM   3294 1HH1 ARG A 204       5.241   2.558 -37.524  1.00  3.090          H  
ATOM   3295 2HH1 ARG A 204       6.243   2.873 -36.121  1.00  3.090          H  
ATOM   3296 1HH2 ARG A 204       3.477   4.084 -34.227  1.00  3.090          H  
ATOM   3297 2HH2 ARG A 204       5.198   3.763 -34.231  1.00  3.090          H  
ATOM   3298  N   ASN A 205      -0.216   0.710 -42.475  1.00  1.410          N  
ATOM   3299  CA  ASN A 205       0.109   0.302 -43.841  1.00  1.550          C  
ATOM   3300  C   ASN A 205       1.634   0.266 -44.048  1.00  1.710          C  
ATOM   3301  O   ASN A 205       2.137   0.736 -45.076  1.00  2.170          O  
ATOM   3302  CB  ASN A 205      -0.547   1.230 -44.853  1.00  2.110          C  
ATOM   3303  CG  ASN A 205      -2.045   1.184 -44.796  1.00  2.110          C  
ATOM   3304  OD1 ASN A 205      -2.656   0.107 -44.739  1.00  2.110          O  
ATOM   3305  ND2 ASN A 205      -2.659   2.342 -44.808  1.00  2.110          N  
ATOM   3306  H   ASN A 205      -0.880   0.136 -41.943  1.00  1.690          H  
ATOM   3307  HA  ASN A 205      -0.265  -0.713 -43.991  1.00  1.860          H  
ATOM   3308 1HB  ASN A 205      -0.223   2.256 -44.693  1.00  2.540          H  
ATOM   3309 2HB  ASN A 205      -0.233   0.946 -45.856  1.00  2.540          H  
ATOM   3310 1HD2 ASN A 205      -3.657   2.378 -44.766  1.00  2.540          H  
ATOM   3311 2HD2 ASN A 205      -2.128   3.188 -44.850  1.00  2.540          H  
ATOM   3312  N   LYS A 206       2.368  -0.280 -43.070  1.00  1.520          N  
ATOM   3313  CA  LYS A 206       3.828  -0.309 -43.139  1.00  1.700          C  
ATOM   3314  C   LYS A 206       4.417  -1.623 -42.599  1.00  1.840          C  
ATOM   3315  O   LYS A 206       4.020  -2.057 -41.531  1.00  1.890          O  
ATOM   3316  CB  LYS A 206       4.375   0.889 -42.353  1.00  2.310          C  
ATOM   3317  CG  LYS A 206       5.894   1.036 -42.367  1.00  2.310          C  
ATOM   3318  CD  LYS A 206       6.387   2.242 -41.572  1.00  2.310          C  
ATOM   3319  CE  LYS A 206       6.122   3.562 -42.288  1.00  2.310          C  
ATOM   3320  NZ  LYS A 206       6.801   4.699 -41.607  1.00  2.310          N  
ATOM   3321  H   LYS A 206       1.868  -0.683 -42.268  1.00  1.820          H  
ATOM   3322  HA  LYS A 206       4.097  -0.162 -44.174  1.00  2.040          H  
ATOM   3323 1HB  LYS A 206       3.928   1.794 -42.758  1.00  2.770          H  
ATOM   3324 2HB  LYS A 206       4.054   0.810 -41.313  1.00  2.770          H  
ATOM   3325 1HG  LYS A 206       6.349   0.139 -41.933  1.00  2.770          H  
ATOM   3326 2HG  LYS A 206       6.238   1.137 -43.391  1.00  2.770          H  
ATOM   3327 1HD  LYS A 206       5.907   2.257 -40.594  1.00  2.770          H  
ATOM   3328 2HD  LYS A 206       7.453   2.148 -41.426  1.00  2.770          H  
ATOM   3329 1HE  LYS A 206       6.488   3.493 -43.311  1.00  2.770          H  
ATOM   3330 2HE  LYS A 206       5.052   3.761 -42.306  1.00  2.770          H  
ATOM   3331 1HZ  LYS A 206       6.610   5.554 -42.107  1.00  2.770          H  
ATOM   3332 2HZ  LYS A 206       6.466   4.783 -40.661  1.00  2.770          H  
ATOM   3333 3HZ  LYS A 206       7.800   4.530 -41.596  1.00  2.770          H  
ATOM   3334  N   PRO A 207       5.404  -2.261 -43.265  1.00  2.320          N  
ATOM   3335  CA  PRO A 207       6.058  -3.489 -42.825  1.00  2.700          C  
ATOM   3336  C   PRO A 207       6.608  -3.377 -41.414  1.00  2.390          C  
ATOM   3337  O   PRO A 207       7.150  -2.341 -41.036  1.00  2.010          O  
ATOM   3338  CB  PRO A 207       7.192  -3.642 -43.848  1.00  4.050          C  
ATOM   3339  CG  PRO A 207       6.680  -2.962 -45.090  1.00  4.050          C  
ATOM   3340  CD  PRO A 207       5.880  -1.781 -44.592  1.00  4.050          C  
ATOM   3341  HA  PRO A 207       5.343  -4.324 -42.897  1.00  3.240          H  
ATOM   3342 1HB  PRO A 207       8.119  -3.171 -43.463  1.00  4.860          H  
ATOM   3343 2HB  PRO A 207       7.421  -4.706 -44.006  1.00  4.860          H  
ATOM   3344 1HG  PRO A 207       7.536  -2.653 -45.718  1.00  4.860          H  
ATOM   3345 2HG  PRO A 207       6.084  -3.663 -45.690  1.00  4.860          H  
ATOM   3346 1HD  PRO A 207       6.526  -0.900 -44.500  1.00  4.860          H  
ATOM   3347 2HD  PRO A 207       5.057  -1.643 -45.303  1.00  4.860          H  
ATOM   3348  N   ILE A 208       6.524  -4.471 -40.660  1.00  2.780          N  
ATOM   3349  CA  ILE A 208       6.946  -4.495 -39.262  1.00  2.790          C  
ATOM   3350  C   ILE A 208       8.370  -3.984 -39.044  1.00  2.680          C  
ATOM   3351  O   ILE A 208       8.636  -3.239 -38.097  1.00  2.680          O  
ATOM   3352  CB  ILE A 208       6.792  -5.894 -38.632  1.00  3.900          C  
ATOM   3353  CG1 ILE A 208       5.288  -6.228 -38.522  1.00  3.900          C  
ATOM   3354  CG2 ILE A 208       7.438  -5.898 -37.234  1.00  3.900          C  
ATOM   3355  CD1 ILE A 208       4.957  -7.666 -38.185  1.00  3.900          C  
ATOM   3356  H   ILE A 208       6.105  -5.301 -41.062  1.00  3.340          H  
ATOM   3357  HA  ILE A 208       6.266  -3.855 -38.718  1.00  3.350          H  
ATOM   3358  HB  ILE A 208       7.264  -6.649 -39.262  1.00  4.680          H  
ATOM   3359 1HG1 ILE A 208       4.867  -5.596 -37.768  1.00  4.680          H  
ATOM   3360 2HG1 ILE A 208       4.812  -5.991 -39.466  1.00  4.680          H  
ATOM   3361 1HG2 ILE A 208       7.322  -6.868 -36.770  1.00  4.680          H  
ATOM   3362 2HG2 ILE A 208       8.499  -5.678 -37.289  1.00  4.680          H  
ATOM   3363 3HG2 ILE A 208       6.949  -5.140 -36.627  1.00  4.680          H  
ATOM   3364 1HD1 ILE A 208       3.883  -7.789 -38.141  1.00  4.680          H  
ATOM   3365 2HD1 ILE A 208       5.358  -8.320 -38.958  1.00  4.680          H  
ATOM   3366 3HD1 ILE A 208       5.378  -7.940 -37.227  1.00  4.680          H  
ATOM   3367  N   SER A 209       9.299  -4.413 -39.884  1.00  2.800          N  
ATOM   3368  CA  SER A 209      10.700  -4.040 -39.742  1.00  2.790          C  
ATOM   3369  C   SER A 209      10.982  -2.536 -39.883  1.00  2.280          C  
ATOM   3370  O   SER A 209      12.061  -2.078 -39.497  1.00  2.300          O  
ATOM   3371  CB  SER A 209      11.538  -4.820 -40.738  1.00  3.910          C  
ATOM   3372  OG  SER A 209      11.215  -4.475 -42.055  1.00  3.910          O  
ATOM   3373  H   SER A 209       9.035  -5.015 -40.649  1.00  3.360          H  
ATOM   3374  HA  SER A 209      11.017  -4.337 -38.742  1.00  3.350          H  
ATOM   3375 1HB  SER A 209      12.593  -4.612 -40.556  1.00  4.690          H  
ATOM   3376 2HB  SER A 209      11.383  -5.887 -40.588  1.00  4.690          H  
ATOM   3377  HG  SER A 209      11.878  -4.893 -42.612  1.00  4.690          H  
ATOM   3378  N   ASP A 210      10.037  -1.771 -40.447  1.00  1.970          N  
ATOM   3379  CA  ASP A 210      10.194  -0.332 -40.638  1.00  1.790          C  
ATOM   3380  C   ASP A 210       9.396   0.512 -39.630  1.00  1.670          C  
ATOM   3381  O   ASP A 210       9.259   1.728 -39.818  1.00  1.980          O  
ATOM   3382  CB  ASP A 210       9.767   0.065 -42.058  1.00  2.580          C  
ATOM   3383  CG  ASP A 210      10.677  -0.476 -43.185  1.00  2.580          C  
ATOM   3384  OD1 ASP A 210      11.869  -0.573 -42.996  1.00  2.580          O  
ATOM   3385  OD2 ASP A 210      10.159  -0.744 -44.248  1.00  2.580          O  
ATOM   3386  H   ASP A 210       9.147  -2.189 -40.725  1.00  2.360          H  
ATOM   3387  HA  ASP A 210      11.248  -0.089 -40.516  1.00  2.150          H  
ATOM   3388 1HB  ASP A 210       8.756  -0.314 -42.231  1.00  3.090          H  
ATOM   3389 2HB  ASP A 210       9.728   1.148 -42.136  1.00  3.090          H  
ATOM   3390  N   LEU A 211       8.848  -0.110 -38.584  1.00  1.720          N  
ATOM   3391  CA  LEU A 211       8.015   0.636 -37.638  1.00  2.040          C  
ATOM   3392  C   LEU A 211       8.808   1.455 -36.623  1.00  2.520          C  
ATOM   3393  O   LEU A 211       8.221   2.314 -35.949  1.00  3.100          O  
ATOM   3394  OXT LEU A 211       9.882   1.013 -36.220  1.00  3.060          O  
ATOM   3395  CB  LEU A 211       7.122  -0.324 -36.855  1.00  2.560          C  
ATOM   3396  CG  LEU A 211       6.159  -1.183 -37.663  1.00  2.560          C  
ATOM   3397  CD1 LEU A 211       5.439  -2.123 -36.675  1.00  2.560          C  
ATOM   3398  CD2 LEU A 211       5.201  -0.362 -38.469  1.00  2.560          C  
ATOM   3399  H   LEU A 211       8.981  -1.120 -38.455  1.00  2.060          H  
ATOM   3400  HA  LEU A 211       7.407   1.330 -38.205  1.00  2.450          H  
ATOM   3401 1HB  LEU A 211       7.772  -1.009 -36.308  1.00  3.070          H  
ATOM   3402 2HB  LEU A 211       6.543   0.244 -36.133  1.00  3.070          H  
ATOM   3403  HG  LEU A 211       6.714  -1.758 -38.354  1.00  3.070          H  
ATOM   3404 1HD1 LEU A 211       4.761  -2.774 -37.199  1.00  3.070          H  
ATOM   3405 2HD1 LEU A 211       6.178  -2.725 -36.149  1.00  3.070          H  
ATOM   3406 3HD1 LEU A 211       4.891  -1.538 -35.969  1.00  3.070          H  
ATOM   3407 1HD2 LEU A 211       4.572  -1.025 -39.024  1.00  3.070          H  
ATOM   3408 2HD2 LEU A 211       4.625   0.232 -37.812  1.00  3.070          H  
ATOM   3409 3HD2 LEU A 211       5.735   0.263 -39.165  1.00  3.070          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 -1112.95 117.18 745.131 -69.8939 25.7798 42.0889 386.807 -431.541 -1.55204 -9.97114 -351.496 -42.3541 -80.6898 -61.3188 -47.0116 -9.26295 0 3.22011 12.4761 147.808 117.413 -58.1525 48.5896 -60.1956 -2.01535 235.622 -456.29
MET:NtermProteinFull_1 -2.01753 0.11869 1.51322 -0.52696 0.09932 0.08876 0.1554 -0.82243 -0 -0 -0.5887 0.41396 0 0 0 0 0 0.00339 0.14249 2.61213 0 0 0 0.60916 0 0.04795 1.84885
ASN_2 -2.64229 0.29872 2.20059 -0.18984 0.01403 0.30424 0.16153 -1.11003 -0 -0 0.01648 -0.56695 0 0 0 0 0 -0.06933 0.00396 0 2.90177 -0.4892 0 -0.93687 -0.08009 0.10881 -0.07446
ASP_3 -2.02345 0.12193 2.40576 -0.11108 0.0072 0.33644 0.76162 -1.09401 -0 -0 -0.86946 -0.47217 0 0 -0.91086 0 0 0.04121 0.00366 0 1.69833 0.06297 0 -2.3716 -0.27029 0.20529 -2.4785
GLN_4 -2.15315 0.25816 2.35309 -0.57427 0.16219 0.54005 0.55317 -1.08263 -0 -0 -1.02466 -0.73133 0 0 -0.91086 0 0 0.00339 0.05389 0 4.06665 -0.12711 0 -0.18838 -0.25685 0.26177 1.20312
LYS_5 -1.47982 0.05418 1.37098 -0.46325 0.08772 0.29294 0.00976 -0.56009 -0.00723 -0.02446 0.01802 -0.22246 0 0 0 0 0 -0.01002 0.0027 1.98782 0 0.26413 0 -1.5107 0.04208 0.1376 -0.01011
THR_6 -2.65228 0.24422 1.23535 -0.17694 0.09037 0.06445 0.27899 -0.86352 -0 -0 -0.08906 -0.29945 0 0 0 0 0 -0.04054 0.00097 0.1218 0 -0.09479 2.31668 -1.0874 0.15668 0.07168 -0.7228
THR_7 -2.10186 0.18707 1.54773 -0.17011 0.08315 0.06339 0.535 -0.96955 -0.01462 -0.05682 -0.46389 -0.17607 0 0 0 0 0 -0.07181 0.00284 0.04556 0 0.0453 2.29548 -1.0874 -0.14609 0.15365 -0.29905
ASN_8 -2.81479 0.17985 2.22129 -0.4427 0.05118 0.908 1.26198 -1.3032 -0.00051 -0.0091 -1.29928 -0.71523 0 0 -0.66928 0 0 0.06377 0.08086 0 3.90943 0.2613 0 -0.93687 -0.22154 0.52423 1.0494
THR_9 -5.54471 0.48466 4.43617 -0.11054 0.05675 0.06474 1.8817 -2.53874 -0 -0 -2.572 -0.64003 0 0 -0.98176 0 0 -0.02046 0.09454 0.06427 0 -0.5014 2.60825 -1.0874 -0.22208 0.79334 -3.73468
GLY_10 -1.33852 0.08119 1.51486 -0.00063 0 0 0.48325 -0.75244 -0.01972 -0.16801 -0.22422 -0.22693 0 0 0 0 0 -0.10479 0 0 0 -1.53712 0 0.83697 0.08598 0.41529 -0.95486
LEU_11 -5.11551 0.78152 0.60291 -0.5056 0.26952 0.11639 0.88969 -1.24018 -0.00875 -0.07619 -0.53817 0.12103 0 0 0 0 0 -0.03232 0.12519 1.01336 0 -0.35158 0 0.18072 0.23443 0.26783 -3.2657
LEU_12 -5.6313 0.39996 3.40111 -0.53055 0.1731 0.16704 2.78563 -2.14447 -0.0077 -0.02339 -1.97149 0.07029 0 0 -0.61184 0 0 0.06068 0.01009 0.50227 0 0.00554 0 0.18072 0.16577 0.51167 -2.48685
THR_13 -4.67039 0.71147 2.92804 -0.12595 0.07494 0.05982 2.0159 -1.90884 -0.00325 -0.01854 -1.57286 -0.79587 0 0 0 0 0 0.05739 0.01076 0.10342 0 0.00293 2.26412 -1.0874 0.0267 0.45668 -1.47092
SER_14 -3.0437 0.30879 4.06516 -0.02845 0 0.04626 1.97843 -1.89703 -0.0055 -0.05764 -2.72631 -1.08919 0 0 0 0 0 -0.04164 0.00072 0.17676 0 -0.24194 0.61182 -0.77834 -0.53271 0.31033 -2.94419
THR_15 -7.73231 1.24261 5.62889 -0.13595 0.06716 0.06993 3.96361 -2.9894 -0.01128 -0.07066 -1.56244 -0.19509 0 0 -1.10766 0 0 -0.05508 0.0366 0.0799 0 -0.10756 4.12073 -1.0874 -0.58564 0.30145 -0.1296
LEU_16 -5.73213 0.67132 2.22098 -0.48302 0.13715 0.12233 1.31736 -1.79279 -0 -0 -0.65299 0.11637 0 0 0 0 0 -0.00633 0.21914 0.1458 0 -0.15641 0 0.18072 -0.50426 0.42983 -3.76692
LYS_17 -2.05121 0.20157 2.64033 -0.2992 0.03712 0.15214 1.00285 -1.18072 -0.00776 -0.09317 -0.15436 -0.19073 0 0 0 0 0 -0.03389 0.00077 1.71935 0 -0.23138 0 -1.5107 0.0275 0.38567 0.41418
THR_18 -4.97075 0.26118 4.03336 -0.17995 0.09255 0.06289 1.85427 -2.07661 -0.01903 -0.16383 -1.40619 0.19392 0 0 0 0 0 -0.07844 0.02328 0.05439 0 0.03901 2.324 -1.0874 0.08931 0.32137 -0.63268
LYS_19 -2.99562 0.56065 3.15638 -0.30891 0.02567 0.15045 1.63167 -1.52235 -0 -0 -1.14416 0.14169 0 0 0 0 0 0.0674 0.00252 2.16852 0 0.00105 0 -1.5107 -0.37725 0.99953 1.04656
PRO_20 -2.85555 0.61804 2.19647 -0.0659 0 0.04206 1.23212 -1.01916 -0.00168 -0.01058 -0.1892 0.60407 0 0 0 0 0 -0.12019 0.0766 0.13391 0 -0.57224 0 -2.4119 0.14586 1.12434 -1.07293
LYS_21 -2.37034 0.1711 2.24629 -0.31284 0.02713 0.15031 0.58738 -1.0633 -0 -0 0.01982 -0.01126 0 0 0 0 0 -0.12845 0.0262 1.75741 0 -0.0423 0 -1.5107 0.14754 0.43403 0.12803
HIS_D_22 -3.15521 0.28689 2.71712 -0.43815 0.02348 0.58486 0.95675 -1.44069 -0.0104 -0.13055 -1.51695 -0.283 0 0 0 0 0 0.18854 0.06925 0 1.55488 -0.44373 0 -0.45461 -0.21156 0.25591 -1.44719
ASN_23 -6.36494 0.57417 5.3261 -0.17215 0.06553 0.24357 2.71681 -2.7399 -0.01209 -0.14113 -2.12556 -0.65121 0 0 -1.71218 0 0 0.11037 0.06445 0 1.98859 -0.24244 0 -0.93687 -0.0232 0.60424 -3.42782
LEU_24 -3.89272 0.38248 2.02237 -0.46954 0.1451 0.09626 1.5409 -1.2635 -0 -0 -0.53852 -0.00581 0 0 -0.60452 0 0 0.07913 0.07734 0.64719 0 0.02206 0 0.18072 -0.00696 0.84589 -0.74214
LYS_25 -2.04146 0.41813 1.82845 -0.36514 0.04151 0.17112 0.55347 -0.8352 -0 -0 -0.55207 0.11892 0 0 0 0 0 -0.07049 0.00174 1.614 0 0.02757 0 -1.5107 -0.17274 1.28783 0.51492
PRO_26 -4.90791 0.80326 2.26379 -0.12989 0.00431 0.09551 0.92987 -1.02515 -0 -0 -0.64352 0.22563 0 0 0 0 0 0.13467 0.04131 0.24532 0 -1.06305 0 -2.4119 -0.56099 1.18193 -4.81682
SER_27 -4.81461 0.29099 4.90272 -0.02601 0.00018 0.02311 2.84792 -2.37141 -0 -0 -1.90041 -0.1876 0 0 -0.61184 0 0 -0.01118 0.01433 0.44108 0 -0.01457 1.07326 -0.77834 -0.66791 0.73166 -1.05863
SER_28 -3.10859 0.20561 3.42472 -0.02678 0 0.04075 1.64369 -1.61245 -0 -0 -0.99489 -1.0512 0 0 0 0 0 0.03623 0.00494 0.36408 0 0.1345 0.60024 -0.77834 -0.49353 0.57421 -1.03682
GLU_29 -6.22499 0.7687 4.95946 -0.20845 0.02946 0.2873 2.16782 -2.60257 -0.00978 -0.09345 -1.80568 -0.59127 0 0 0 -0.39344 0 0.18937 0.04182 0 3.07752 -0.31354 0 -2.7348 -0.41834 0.38593 -3.48894
ALA_30 -6.71456 0.46445 3.03747 -0.02052 0 0 2.27175 -2.72261 -0 -0 -0.93662 -0.37154 0 0 0 0 0 0.07706 0 0 0 -0.24122 0 1.8394 -0.41007 0.40858 -3.31842
ILE_31 -6.74035 0.77937 5.02724 -0.49836 0.38383 0.0988 2.74821 -2.95146 -0.00322 -0.0301 -1.99938 0.06124 0 0 0 0 0 -0.06823 0.01082 0.51067 0 -0.48332 0 0.73287 -0.19055 0.38812 -2.22379
LYS_32 -5.03213 0.23652 5.33448 -0.29232 0.02273 0.12403 2.51008 -2.53519 -0 -0 -1.43971 -0.00673 0 0 0 0 0 0.14008 0.01392 1.68371 0 -0.02891 0 -1.5107 -0.10355 0.34642 -0.53725
LYS_33 -4.90161 0.3164 5.84307 -0.41324 0.06935 0.22735 2.47169 -2.58987 -0 -0 -2.48479 -0.12543 0 0 0 -0.4476 0 0.00635 0.10131 1.92838 0 0.06385 0 -1.5107 -0.19465 0.24933 -1.39082
ALA_34 -3.27534 0.3455 2.19318 -0.02381 0 0 1.47069 -1.63975 -0 -0 -0.72004 -0.34013 0 0 0 0 0 -0.05492 0 0 0 -0.31787 0 1.8394 -0.33719 0.35162 -0.50868
VAL_35 -3.03813 0.22398 2.33475 -0.31451 0.21144 0.07185 1.28531 -1.3877 -0 -0 -1.3789 -0.16373 0 0 0 0 0 -0.04118 0.00695 0.0638 0 -0.40847 0 1.9342 -0.24573 0.41252 -0.43358
SER_36 -2.75247 0.12224 3.61069 -0.0323 0.00476 0.04657 1.57079 -1.63238 -0.00322 -0.0301 -1.67881 -0.4336 0 0 -0.80506 0 0 0.10199 0.00799 0.92007 0 -0.44355 1.81736 -0.77834 0.0892 0.48666 0.1885
LYS_37 -2.47116 0.1321 1.69111 -0.28755 0.02907 0.12081 0.5462 -0.79623 -0 -0 -0.98841 0.16029 0 0 -0.80506 0 0 0.1838 0.01375 1.68881 0 0.2825 0 -1.5107 0.12846 0.52526 -1.35694
LYS_38 -4.53337 0.2807 3.93618 -0.50202 0.21425 0.29212 0.94871 -1.47863 -0 -0 -0.28033 -0.01647 0 0 0 0 0 0.03311 0.04692 1.79739 0 0.00239 0 -1.5107 0.00934 0.43677 -0.32364
GLU_39 -3.45651 0.21385 2.61483 -0.17562 0.02102 0.24139 0.18035 -1.11085 -0 -0 -0.41668 -0.5843 0 0 0 0 0 -0.01019 0.01636 0 2.51339 0.34225 0 -2.7348 0.33719 0.33036 -1.67796
GLY_40 -2.66953 0.27247 2.49225 -0.00029 0 0 0.72019 -1.14784 -0 -0 -0.0029 -0.20245 0 0 0 0 0 -0.06467 0 0 0 0.21577 0 0.83697 0.41724 0.13618 1.00338
HIS_D_41 -2.43968 0.11961 3.21252 -0.44356 0.01407 0.29976 1.12958 -1.37431 -0 -0 -1.10285 -0.25142 0 0 -0.89118 0 0 0.03565 0.31002 0 1.77172 -0.06518 0 -0.45461 -0.1759 0.16779 -0.13798
TYR_42 -4.07637 0.17871 3.50759 -0.82535 0.05378 0.14748 0.93771 -1.86338 -0.01036 -0.12193 -0.78548 -0.34579 0 0 -0.89118 0 0 -0.027 0.12286 0 1.97247 0.06264 0.03066 1.2797 -0.49455 0.26289 -0.88489
LYS_43 -5.27101 0.17675 4.35087 -0.48377 0.13823 0.28209 1.03341 -1.84242 -0.00603 -0.03667 -0.57834 -0.15086 0 0 0 0 0 0.12837 0.02637 1.80288 0 0.13064 0 -1.5107 -0.35609 0.36941 -1.79687
ASN_44 -5.38709 0.36781 5.31545 -0.33593 0.13685 0.67062 3.35889 -2.56497 -0.01959 -0.07005 -4.49571 -0.64567 0 0 -1.82856 0 0 -0.04482 0.02298 0 1.72486 -0.61166 0 -0.93687 -0.06669 0.79885 -4.61131
LYS_45 -2.78476 0.13492 3.46643 -0.45083 0.09835 0.2623 1.47723 -1.57216 -0.02828 -0.13386 -0.01078 0.00795 0 0 0 0 0 -0.1715 0.05205 1.30188 0 -0.03129 0 -1.5107 -0.03715 0.78063 0.85045
ARG_46 -4.15702 0.54397 2.7553 -1.71357 0.5803 1.95765 0.9935 -1.45097 -0 -0 -0.62828 -2.25753 0 0 -0.81464 0 0 -0.02854 0.10728 3.52869 0 -0.14282 0 -1.2888 -0.14037 0.44246 -1.7134
PHE_47 -4.42338 0.25939 2.88531 -0.62782 0.03784 0.37819 1.05682 -1.57216 -0 -0 -0.39424 0.23577 0 0 0 0 0 0.02504 0.04092 0 2.06462 -0.15063 0 1.0402 0.26287 0.38166 1.50039
GLN_48 -3.82841 0.1661 3.71643 -0.23929 0.0289 0.17026 1.6147 -1.5487 -0.00433 -0.08526 -2.29663 -0.49756 0 0 -1.01392 0 0 0.1 0.0158 0 3.11516 -0.19216 0 -0.18838 0.39675 0.46162 -0.10892
LYS_49 -4.44827 0.36429 4.35338 -0.48252 0.1488 0.27467 1.10221 -1.60637 -0.01959 -0.07005 0.01483 -0.02923 0 0 0 0 0 -0.0077 0.09346 1.81243 0 0.05882 0 -1.5107 -0.0188 0.42122 0.45088
HIS_D_50 -3.79779 0.14241 3.83462 -0.42456 0.00892 0.29737 1.56827 -1.7651 -0.01018 -0.06877 -1.70162 -0.14983 0 0 -0.80389 0 0 -0.04024 0.3014 0 1.53497 -0.08168 0 -0.45461 -0.28225 0.33161 -1.56095
ASN_51 -2.14143 0.0752 2.50278 -0.17313 0.00727 0.23533 1.03511 -1.20214 -0 -0 -0.98332 -0.34344 0 0 -0.80389 0 0 0.01874 0.0275 0 2.09517 0.15908 0 -0.93687 -0.29924 0.26265 -0.46462
PHE_52 -7.34097 1.06925 1.8569 -1.04424 0.12127 0.5506 1.4406 -1.75647 -0.01177 -0.12546 -0.71497 -0.25397 0 0 0 0 0 -0.00439 0.07745 0 1.5908 -0.49913 0 1.0402 -0.12118 0.32186 -3.80362
ASN_53 -4.44536 0.35848 4.07462 -0.34022 0.14282 0.64218 1.99762 -2.07345 -0.01058 -0.19536 -1.083 -0.86524 0 0 -0.63062 0 0 -0.04649 5e-05 0 1.85261 -0.61512 0 -0.93687 -0.0134 0.49249 -1.69486
ASN_54 -4.21072 0.44935 3.23395 -0.33302 0.02121 0.6764 1.00711 -1.70248 -0.04043 -0.29906 -0.14479 -1.10537 0 0 0 0 0 0.09957 0.00803 0 2.48755 -0.47616 0 -0.93687 -0.14496 0.39535 -1.01532
LYS_55 -3.0274 0.27545 3.18775 -0.52844 0.17012 0.35482 0.92871 -1.46494 -0 -0 -0.82859 -0.14413 0 0 -0.63062 0 0 -0.02185 0.01053 1.85775 0 0.02371 0 -1.5107 -0.28862 0.26109 -1.37534
SER_56 -4.70554 0.45138 4.67428 -0.03244 0.00407 0.04387 2.01899 -2.24004 -0 -0 -1.76996 -0.42328 0 0 -0.57489 -0.65417 0 0.37551 1e-05 1.55314 0 -0.1456 1.81926 -0.77834 -0.37706 0.62195 -0.13887
GLU_57 -2.29461 0.21339 2.44814 -0.27406 0.03909 0.34399 0.89032 -1.16949 -0.03609 -0.16098 -1.1245 -0.24907 0 0 -0.57489 0 0 -0.05586 0.0121 0 2.82313 -0.03108 0 -2.7348 -0.62156 0.81367 -1.74316
PHE_58 -7.60653 0.81662 2.4358 -0.52657 0.01492 0.244 1.0438 -2.097 -0 -0 0.15719 0.14303 0 0 0 0 0 0.0044 0.03783 0 1.98164 -0.32007 0 1.0402 -0.5061 0.49668 -2.64017
GLU_59 -3.73669 0.4388 4.00423 -0.38985 0.21063 0.49219 0.89766 -1.64232 -0.0006 -0.00244 -1.61116 -0.38692 0 0 0 0 0 -0.00778 0.18712 0 2.94675 0.20546 0 -2.7348 -0.14145 34.5632 33.292
GLU_60 -3.67869 0.19421 2.85517 -0.21015 0.06736 0.36248 1.20057 -1.31097 -0.0006 -0.00244 -1.39925 -0.51834 0 0 0 -0.86928 0 0.05337 0.27081 0 3.03968 0.10656 0 -2.7348 0.06615 34.5176 32.0094
ARG_61 -5.37818 0.36058 4.28841 -0.86829 0.18607 0.51368 2.37309 -2.05181 -0.01514 -0.17683 -3.16851 0.4258 0 0 0 0 0 0.02724 0.17786 3.09663 0 -0.1382 0 -1.2888 -0.06414 0.39848 -1.30206
ILE_62 -4.23098 0.41783 0.45256 -0.46682 0.32699 0.09476 0.27822 -0.94812 -0 -0 -0.03945 0.12008 0 0 0 0 0 0.00358 0.01352 0.50956 0 -0.72449 0 0.73287 -0.36707 0.43869 -3.38826
VAL_63 -5.72839 0.51076 0.53596 -0.29805 0.21025 0.06659 0.81714 -1.26976 -0.00215 -0.00641 -0.52874 -0.33713 0 0 0 0 0 -0.02901 0.02684 0.20658 0 -0.50027 0 1.9342 -0.19653 0.32702 -4.26111
LYS_64 -5.06523 0.24204 4.53755 -0.59685 0.14558 0.2665 2.01457 -2.02308 -0.01241 -0.03933 -2.05386 0.25792 0 0 0 0 0 0.1063 0.21276 2.06888 0 -0.0958 0 -1.5107 0.39765 0.42822 -0.71928
LEU_65 -5.62288 0.57423 1.5321 -0.57854 0.2191 0.14165 0.25573 -1.47117 -0.00231 -0.005 -0.71504 0.28569 0 0 0 0 0 0.06442 0.00562 0.73002 0 -0.2949 0 0.18072 0.293 0.42938 -3.97818
LYS_66 -4.50962 0.20962 4.31433 -0.33907 0.04028 0.13761 2.08375 -1.88812 -0.01546 -0.05064 -2.28328 0.0812 0 0 0 0 0 0.00285 0.02114 2.25724 0 0.08572 0 -1.5107 -0.08459 0.2232 -1.22453
ARG_67 -3.97711 0.26986 1.6284 -0.62274 0.10733 0.4229 0.30015 -0.96783 -0.01002 -0.03527 -0.00425 -0.07379 0 0 0 0 0 -0.03502 0.07666 2.46257 0 0.22224 0 -1.2888 0.04699 0.17426 -1.3035
ILE_68 -4.64809 0.32402 3.79324 -0.47662 0.33718 0.1059 2.02856 -1.85362 -0.00537 -0.01631 -2.09656 -0.05126 0 0 0 0 0 -0.0575 0.00826 0.39454 0 -0.78555 0 0.73287 -0.14711 0.27031 -2.1431
SER_69 -2.91918 0.24521 2.01575 -0.03106 0 0.07184 0.35434 -0.94197 -0.02474 -0.13185 -0.5545 -0.29225 0 0 0 0 0 0.03763 0.00055 0.41842 0 -0.24053 0.62491 -0.77834 -0.27063 0.26618 -2.15024
LYS_70 -2.91458 0.13254 3.25418 -0.46684 0.10746 0.2683 1.50349 -1.46558 -0.00669 -0.02257 -1.18333 -0.10353 0 0 0 0 0 -0.0066 0.04011 1.80257 0 0.01728 0 -1.5107 -0.08223 0.2084 -0.4283
THR_71 -2.24547 0.17565 1.11643 -0.15392 0.06556 0.11614 0.26227 -0.6969 -0.00629 -0.04935 -0.61123 -1.40517 0 0 0 0 0 -0.02886 0.00553 1.38157 0 -0.13535 2.38985 -1.0874 0.00983 0.28238 -0.61475
THR_72 -3.43864 0.25079 2.86441 -0.17722 0.10419 0.0612 1.61586 -1.68333 -0.01298 -0.07192 -2.90212 -0.92863 0 0 -0.16709 0 0 -0.03936 0 0.30524 0 -0.40227 2.29026 -1.0874 0.48762 0.37415 -2.55724
LYS_73 -2.51716 0.26648 1.59069 -0.37818 0.03743 0.1913 0.85246 -0.98172 -0.00739 -0.03236 -0.0874 0.02598 0 0 -0.16709 0 0 -0.05395 0.0101 1.61413 0 0.0872 0 -1.5107 0.30546 0.35095 -0.40376
GLY_74 -3.07573 0.49009 2.13719 -5e-05 0 0 0.94806 -1.39338 -0.0071 -0.03184 -0.94472 -0.36836 0 0 0 0 0 -0.17673 0 0 0 -1.47044 0 0.83697 -0.64031 0.45981 -3.23653
GLY_75 -3.10176 0.25651 3.41169 -0.00059 0 0 1.99555 -1.80926 -0 -0 -1.9892 -0.31943 0 0 0 0 0 -0.07048 0 0 0 -1.54318 0 0.83697 0.39123 0.54729 -1.39467
ARG_76 -4.33534 0.27081 3.50912 -0.42627 0.04721 0.22521 1.01536 -1.66262 -0.02182 -0.12842 -1.09592 0.03728 0 0 -0.31248 0 0 0.01417 0.08917 2.3676 0 -0.15077 0 -1.2888 0.8211 9.67561 8.65019
ASN_77 -3.3305 0.1682 3.27793 -0.17084 0.01019 0.26427 1.56002 -1.58513 -0.01151 -0.13552 -1.31829 -0.6909 0 0 0 0 0 -0.06057 0 0 2.39117 0.32206 0 -0.93687 0.01896 14.4831 14.2558
MET_78 -5.66168 0.50338 1.93513 -0.84856 0.32985 0.36794 0.5756 -1.37373 -0 -0 -0.40419 -0.16977 0 0 0 0 0 0.05438 0.1428 2.12543 0 -0.00527 0 0.60916 0.2071 5.26901 3.65658
ARG_79 -6.47161 0.22712 5.82471 -0.72273 0.19674 0.40023 2.43681 -2.69769 -0.01138 -0.09799 -3.7665 0.03289 0 0 0 -0.39344 0 0.00176 0.01804 2.92411 0 -0.24731 0 -1.2888 -0.04447 0.41262 -3.26688
PHE_80 -9.48806 1.04024 3.24419 -0.63684 0.0635 0.32149 2.87968 -2.67291 -0 -0 -3.32851 0.17151 0 0 0 0 0 -0.04564 2e-05 0 2.15093 -0.20005 0 1.0402 -0.24916 0.43294 -5.2765
SER_81 -4.86431 0.38708 4.16514 -0.03311 0.00279 0.05951 2.53729 -2.10653 -0.02433 -0.0953 -2.60286 -0.86368 0 0 0 0 0 -0.01076 0.00678 0.39246 0 0.30258 0.61343 -0.77834 0.16737 0.40215 -2.34264
VAL_82 -7.61682 0.97548 1.66656 -0.36957 0.30139 0.08858 2.50785 -2.38201 -0.00721 -0.02285 -2.25247 -0.13975 0 0 0 0 0 -0.04916 0.08719 0.83148 0 -0.76121 0 1.9342 0.11257 0.70968 -4.38607
LEU_83 -9.1957 0.78031 3.14403 -0.59796 0.11942 0.17683 2.69663 -2.56569 -0.02273 -0.09076 -3.75866 0.19106 0 0 0 0 0 -0.07171 0.05236 0.55293 0 -0.36497 0 0.18072 -0.19704 0.82548 -8.14541
VAL_84 -8.29639 0.86339 1.803 -0.32465 0.32831 0.07053 2.72686 -2.63313 -0.00721 -0.02285 -2.64282 -0.36372 0 0 0 0 0 0.00013 0.15278 0.10957 0 -0.46188 0 1.9342 -0.24217 0.6149 -6.39115
VAL_85 -8.49183 1.40712 1.60872 -0.26654 0.20512 0.05252 2.60806 -2.30354 -0 -0 -3.05935 -0.13847 0 0 0 0 0 -0.07157 0.04527 0.50387 0 -0.72134 0 1.9342 -0.36901 0.63984 -6.41693
VAL_86 -8.73944 0.89904 2.20541 -0.30048 0.19014 0.05748 2.01837 -2.65749 -0 -0 -1.50992 -0.32456 0 0 0 0 0 -0.01436 0.01416 0.08676 0 -0.48663 0 1.9342 -0.29693 0.44935 -6.47489
GLY_87 -4.4256 0.47402 2.57759 -0.0018 0 0 1.38071 -1.72134 -0 -0 -2.03067 -0.35063 0 0 0 0 0 0.01111 0 0 0 -1.53206 0 0.83697 0.17857 0.25013 -4.353
ASN_88 -7.33372 0.65757 7.03325 -0.33479 0.09079 0.64126 3.421 -3.30883 -0.01042 -0.07548 -1.68397 -1.40849 0 0 -1.4352 -0.65417 0 0.02725 0.0589 0 2.15778 -0.44282 0 -0.93687 0.25942 0.60504 -2.67248
LYS_89 -4.79029 0.65512 5.05742 -0.33862 0.06805 0.21573 1.40144 -2.19149 -0 -0 -2.50389 -0.37516 0 0 0 0 0 0.13017 0.03852 1.45303 0 0.02709 0 -1.5107 0.06081 0.93787 -1.66488
LYS_90 -3.33537 0.46192 3.6944 -0.33048 0.08615 0.21393 1.20311 -1.66402 -0.08192 -0.35529 -0.74928 -0.33431 0 0 -0.57423 0 0 -0.07212 0.00082 1.58246 0 0.31579 0 -1.5107 0.74023 0.72421 0.01532
GLY_91 -3.53158 0.82425 3.35086 -6e-05 0 0 1.81672 -1.87546 -0.00055 -0.00115 -2.36463 -0.32623 0 0 0 0 0 -0.12364 0 0 0 -1.53995 0 0.83697 0.67413 0.69526 -1.56505
LYS_92 -7.37565 0.77745 5.95383 -0.55422 0.10385 0.51861 2.66172 -2.87138 -0.04082 -0.16461 -1.55537 -0.05651 0 0 -0.86097 0 0 -0.01516 0.0122 2.4108 0 0.06608 0 -1.5107 0.14791 0.66776 -1.68515
VAL_93 -7.91288 1.27096 1.9869 -0.34904 0.33241 0.0839 2.83166 -2.45602 -0.01583 -0.14808 -2.72438 -0.19178 0 0 0 0 0 0.00301 0.57094 0.9571 0 -0.22872 0 1.9342 -0.02904 0.71838 -3.3663
GLY_94 -5.27782 0.5098 2.87217 -0.00131 0 0 2.05734 -2.13372 -0 -0 -2.17581 -0.3116 0 0 0 0 0 -0.12316 0 0 0 -0.67629 0 0.83697 0.28685 0.50863 -3.62794
TYR_95 -9.1311 1.55788 2.69235 -1.20052 0.29216 0.7523 1.93891 -2.56555 -0.01856 -0.13182 -1.8393 -0.28895 0 0 -0.80147 0 0 0.0034 0.00048 0 1.591 -0.30721 0.00663 1.2797 0.46856 0.32974 -5.37138
GLY_96 -3.82381 0.23984 3.12183 -0.00107 0 0 2.21247 -1.94199 -0 -0 -2.0587 -0.3247 0 0 0 0 0 -0.09045 0 0 0 -1.19232 0 0.83697 0.3214 0.44958 -2.25096
ILE_97 -4.9766 0.73308 1.53827 -0.45428 0.36013 0.09075 1.24935 -1.43996 -0 -0 -2.09793 0.04613 0 0 -0.53279 0 0 0.01532 0.03546 0.51084 0 -0.5281 0 0.73287 0.16142 0.38534 -4.1707
ALA_98 -5.13231 0.79677 2.39229 -0.02206 0 0 2.36164 -2.12175 -0 -0 -1.78715 -0.35676 0 0 0 0 0 0.01119 0 0 0 -0.45671 0 1.8394 -0.06894 0.3998 -2.1446
LYS_99 -4.15629 0.588 3.09436 -0.30448 0.04366 0.15571 1.42149 -1.49606 -0 -0 -2.08296 -0.18163 0 0 -0.5252 0 0 -0.00069 0.05192 2.12324 0 0.05094 0 -1.5107 -0.03748 0.40027 -2.36591
ALA_100 -5.5184 0.63063 3.41794 -0.01879 0 0 2.53937 -2.39775 -0 -0 -1.89155 -0.31961 0 0 0 0 0 -0.00456 0 0 0 -0.34833 0 1.8394 0.05559 0.55372 -1.46235
LEU_101 -5.64011 0.38711 1.75302 -0.48954 0.18855 0.11675 0.58907 -1.47097 -0 -0 0.29219 0.2616 0 0 0 0 0 -0.06826 0.05297 0.27853 0 -0.28747 0 0.18072 -0.06799 0.54887 -3.37498
GLU_102 -6.40053 0.67335 5.6391 -0.34112 0.07317 0.61775 2.82275 -2.63708 -0.02006 -0.10049 -3.22928 -0.78486 0 0 0 -0.4476 0 0.15254 0.05076 0 2.96531 0.01647 0 -2.7348 -0.19152 0.63857 -3.23758
VAL_103 -6.67524 1.40795 2.45887 -0.36002 0.29339 0.08606 1.83003 -2.10463 -0.02162 -0.11234 -1.36592 -0.14253 0 0 0 0 0 -0.02931 0.00605 1.04621 0 -0.18063 0 1.9342 5.73343 2.67443 6.47839
PRO_104 -4.47296 0.92564 2.55772 -0.07295 9e-05 0.04439 1.25885 -1.3201 -0 -0 -1.32977 0.67054 0 0 0 0 0 -0.09025 0.02093 0.19105 0 0.13787 0 -2.4119 5.7571 2.45084 4.31709
LEU_105 -8.0149 0.65149 4.83223 -0.4997 0.19586 0.10431 2.67696 -2.73374 -0 -0 -0.79294 0.04605 0 0 0 0 0 -0.00708 0.01902 3.36407 0 -0.20442 0 0.18072 0.0166 0.38392 0.21845
ALA_106 -7.4339 0.63783 3.72071 -0.02156 0 0 2.84168 -3.27908 -0 -0 -2.11205 -0.38042 0 0 0 0 0 -0.04158 0 0 0 -0.31354 0 1.8394 -0.28509 0.25882 -4.5688
ILE_107 -8.09127 0.86758 3.87547 -0.50078 0.36007 0.09963 2.89861 -2.93777 -0.00418 -0.02915 -2.5665 0.05248 0 0 0 0 0 -0.06517 0.12788 0.5034 0 -0.4976 0 0.73287 -0.2167 0.38778 -5.00336
LYS_108 -5.86833 0.48517 5.78509 -0.48449 0.13597 0.2784 2.83407 -2.79147 -0.00156 -0.01185 -2.65971 0.14708 0 0 0 0 0 0.02321 0.04075 2.48125 0 -0.04184 0 -1.5107 -0.17865 0.47 -0.86761
LYS_109 -9.31251 0.76567 8.76358 -0.43829 0.13782 0.15196 3.75305 -4.10173 -0 -0 -3.94678 0.06373 0 0 -0.5252 0 0 -0.02849 0.108 2.7625 0 0.02683 0 -1.5107 -0.34416 0.3387 -3.33603
ALA_110 -7.39379 0.80189 3.65822 -0.02251 0 0 2.896 -3.35443 -0 -0 -2.61062 -0.35482 0 0 0 0 0 -0.04098 0 0 0 -0.28982 0 1.8394 -0.35867 0.34567 -4.88447
ILE_111 -8.67846 1.19188 5.59335 -0.48207 0.2854 0.08237 3.37314 -3.56208 -0 -0 -2.53006 0.40069 0 0 0 0 0 -0.00824 0.06926 1.28485 0 -0.21059 0 0.73287 -0.25502 0.70427 -2.00844
LYS_112 -5.75401 0.51589 5.93967 -0.70128 0.15503 0.51236 2.48045 -2.69415 -0.00418 -0.02915 -1.13063 -0.12255 0 0 0 0 0 0.15244 0.02067 2.71134 0 -0.00557 0 -1.5107 -0.20115 0.69046 1.02493
LYS_113 -5.87684 0.32001 6.74374 -0.43395 0.16176 0.15238 3.2519 -3.12124 -0 -0 -3.2869 0.0413 0 0 -0.53279 0 0 -0.01771 0.0612 2.74485 0 -0.01792 0 -1.5107 -0.38601 0.31951 -1.38741
ALA_114 -7.52384 1.27155 4.43425 -0.02276 0 0 3.42408 -3.57329 -0.00464 -0.01945 -2.09344 -0.35242 0 0 0 0 0 0.00381 0 0 0 -0.34269 0 1.8394 -0.52544 0.4129 -3.07197
HIS_115 -8.2964 0.9479 6.00392 -0.3987 0.02259 0.46186 3.39605 -3.44391 -0 -0 -2.79629 -0.31388 0 0 0 -0.86928 0 -0.06542 0.22954 0 2.55259 -0.00394 0 -0.45461 -0.467 0.59681 -2.89817
ASN_116 -4.91898 0.5482 5.39991 -0.1868 0.02675 0.29361 2.10885 -2.37382 -0.00364 -0.03833 -1.66796 -0.43247 0 0 0 0 0 -0.04408 0.00024 0 1.85545 -0.27854 0 -0.93687 -0.4806 0.4378 -0.69128
SER_117 -4.68311 0.13529 5.68608 -0.03795 0.00515 0.07164 3.47235 -2.67686 -0 -0 -3.00468 -0.76112 0 0 -1.17882 0 0 -0.05204 0.07538 0.47873 0 -0.00105 0.76763 -0.77834 -0.41764 0.25679 -2.64254
ILE_118 -9.60605 1.37599 3.02214 -0.47836 0.47934 0.0943 1.82773 -2.73088 -0.00654 -0.03044 -0.26183 0.35301 0 0 0 0 0 -0.08652 0.13841 0.4088 0 -0.42635 0 0.73287 -0.33116 0.56466 -4.96087
HIS_D_119 -7.17345 0.38195 5.18785 -0.35482 0.01078 0.4281 3.04988 -2.85669 -0.01583 -0.14808 -3.18379 -0.45002 0 0 -0.37735 0 0 0.01897 0.0115 0 2.13461 -0.21544 0 -0.45461 -0.38818 0.72401 -3.6706
THR_120 -3.38374 0.25673 2.76966 -0.17003 0.09876 0.062 0.98744 -1.46714 -0 -0 -1.05634 -0.10538 0 0 0 0 0 -0.02511 0.00535 0.07726 0 0.04394 2.29998 -1.0874 -0.32483 0.44187 -0.57697
VAL_121 -6.91316 1.70223 0.91805 -0.33765 0.61145 0.07411 1.3922 -1.84521 -0 -0 -1.21229 -0.70482 0 0 0 0 0 0.03244 0.00158 1.78595 0 -0.79871 0 1.9342 -0.40611 0.57868 -3.18705
GLU_122 -4.98673 0.22419 5.85434 -0.41708 0.13473 0.83163 1.76751 -2.35688 -0.00555 -0.0592 -3.2118 -0.81049 0 0 -0.38115 -0.5327 0 0.02217 0.21324 0 3.37572 0.25759 0 -2.7348 0.07972 0.61277 -2.12277
ILE_123 -7.36266 0.98473 1.53919 -0.49202 0.39702 0.1089 1.17286 -2.12538 -0.00258 -0.00741 -0.95085 0.17786 0 0 0 0 0 -0.08099 0.04442 0.39432 0 -0.49363 0 0.73287 -0.00848 0.43007 -5.54173
HIS_D_124 -6.7608 0.93281 6.49189 -0.43298 0.01978 0.53347 2.65444 -3.14378 -0.00261 -0.01053 -3.39179 -0.40228 0 0 -0.38115 0 0 -0.03411 0.03122 0 2.8371 -0.30355 0 -0.45461 0.19605 0.64046 -0.98096
LYS_125 -2.09417 0.23929 0.99152 -0.30248 0.04116 0.1584 0.23132 -0.63173 -0.01905 -0.16485 0.57678 -0.28908 0 0 0 0 0 4.40482 0.01763 1.36556 0 0.29737 0 -1.5107 1.02784 13.3901 17.7298
GLY_126 -4.16757 0.43293 3.42029 -6e-05 0 0 2.1597 -2.04929 -0 -0 -2.34987 -0.36104 0 0 0 0 0 -0.10113 0 0 0 -1.53529 0 0.83697 0.83207 13.8979 11.0156
SER_127 -5.62014 0.23179 5.96821 -0.01937 0 0.02753 3.66586 -2.86234 -0.00261 -0.01053 -4.87905 -0.8343 0 0 -0.92977 0 0 -0.00458 0.04663 0.71756 0 -0.41108 1.8216 -0.77834 0.98708 1.25224 -1.63361
ILE_128 -8.64874 1.28876 2.13867 -0.50599 0.64208 0.10099 1.05629 -2.03469 -0.00857 -0.05087 -0.62046 0.22225 0 0 -0.15913 0 0 -0.03217 0.0055 0.56953 0 -0.69229 0 0.73287 0.46275 0.73387 -4.79933
TYR_129 -5.62262 0.56164 1.94066 -0.84748 0.02891 0.2943 0.5657 -1.27327 -0.00555 -0.0592 0.34184 -0.26542 0 0 0 0 0 0.12046 0.01728 0 1.90793 -0.26108 7e-05 1.2797 -0.17917 0.54208 -0.91322
HIS_D_130 -6.23993 0.6359 4.96445 -1.05651 0.12642 1.53256 2.17815 -2.5906 -0.02265 -0.15916 -1.81144 -0.29109 0 0 -1.67796 0 0 -0.00039 0.02515 0 2.5307 -0.26769 0 -0.45461 -0.06811 0.37006 -2.27676
GLU_131 -5.0529 0.23894 4.26784 -0.299 0.06944 0.33652 0.83488 -1.77262 -0.01701 -0.10502 -1.67771 -0.2802 0 0 -0.48199 0 0 -0.0882 0.07743 0 3.16271 -0.04798 0 -2.7348 -0.45455 0.33676 -3.68745
VAL_132 -6.83149 0.81046 3.23143 -0.36219 0.41007 0.08532 2.65334 -2.37529 -0 -0 -1.91706 -0.18306 0 0 0 0 0 0.13613 0.12586 0.77149 0 -0.46548 0 1.9342 -0.43473 0.40002 -2.01099
ILE_133 -5.06331 0.61842 0.79261 -0.45724 0.30027 0.09694 0.5909 -1.17045 -0 -0 -0.17253 -0.06606 0 0 0 0 0 -0.05219 0.00488 0.29873 0 -0.71403 0 0.73287 -0.27139 0.4256 -4.10598
GLY_134 -4.24367 0.42429 3.36538 -0.00046 0 0 2.44983 -1.97032 -0 -0 -2.95487 -0.22435 0 0 0 0 0 -0.08816 0 0 0 0.08784 0 0.83697 0.04381 0.32555 -1.94816
ARG_135 -5.08883 0.33338 4.62904 -0.53305 0.09187 0.27618 2.08498 -2.06176 -0 -1e-05 -2.71313 0.54983 0 0 -1.81318 0 0 0.30445 0.05794 2.37524 0 -0.21479 0 -1.2888 0.2461 0.84796 -1.91657
LYS_136 -6.34403 0.59381 5.5233 -0.56654 0.16906 0.23887 2.23063 -2.4248 -0 -0 -2.15322 0.18824 0 0 0 0 0 0.03404 0.06783 2.00143 0 0.0367 0 -1.5107 0.44364 0.87516 -0.59657
GLY_137 -1.9927 0.0987 2.55301 -0.00016 0 0 1.08711 -1.16402 -0 -0 -0.78087 -0.31097 0 0 -0.83823 0 0 -0.27403 0 0 0 -1.32759 0 0.83697 0.39237 0.30593 -1.41449
ALA_138 -2.44598 0.17931 2.37553 -0.02783 0.00772 0 1.20334 -1.23324 -0.00549 -0.03449 -1.18031 -0.41531 0 0 0 0 0 -0.07049 0 0 0 0.1607 0 1.8394 -0.27402 0.33941 0.41825
SER_139 -5.56179 0.32894 6.20066 -0.02908 0 0.02162 3.34033 -2.80598 -0.02271 -0.17373 -3.58183 0.10469 0 0 -0.46748 0 0 0.08708 0.0016 0.46912 0 0.07295 1.75447 -0.77834 -0.22189 0.55517 -0.70621
LYS_140 -6.15623 0.69826 3.94669 -0.28548 0.02956 0.12525 2.07865 -1.97755 -0.00916 -0.05193 -2.10667 -0.19612 0 0 0 0 0 -0.00671 0.0793 2.13542 0 0.00949 0 -1.5107 -0.04169 0.56848 -2.67113
VAL_141 -8.211 1.04888 2.64816 -0.27849 0.22933 0.06496 2.61975 -2.59085 -0.00182 -0.00495 -2.35192 -0.35406 0 0 0 0 0 -0.0818 0.17914 0.21904 0 -0.72616 0 1.9342 -0.26411 0.50474 -5.41696
LEU_142 -8.43579 0.68594 3.42887 -0.63892 0.3354 0.26024 2.47133 -2.44882 -0 -0 -2.48193 -0.0309 0 0 0 0 0 0.01007 0.09451 1.40091 0 -0.3777 0 0.18072 -0.21854 0.62088 -5.14371
LEU_143 -8.90261 0.92634 1.29091 -0.49848 0.17832 0.13307 2.19259 -2.23342 -0.03068 -0.23058 -2.2436 -0.06948 0 0 0 0 0 -0.05022 0.2634 1.10748 0 -0.0708 0 0.18072 0.23737 0.59893 -7.22073
LYS_144 -6.34488 0.67477 5.05531 -0.34918 0.03885 0.14502 2.51149 -2.3035 -0.01701 -0.10502 -2.8318 0.13595 0 0 0 0 0 0.04925 0.10797 2.18022 0 0.13299 0 -1.5107 0.26618 1.13392 -1.03018
PRO_145 -5.47333 0.8943 2.87983 -0.11928 0.00121 0.08902 0.75836 -1.09284 -0 -0 -0.69244 0.27553 0 0 0 0 0 -0.05855 0.08811 0.12865 0 -1.17313 0 -2.4119 -0.29458 1.08191 -5.11912
ALA_146 -3.44525 0.43815 1.9728 -0.02157 0 0 1.22486 -1.42448 -0.00249 -0.0142 -0.53651 -0.4118 0 0 -0.35802 0 0 0.08266 0 0 0 -0.46721 0 1.8394 -0.20046 0.83325 -0.49087
PRO_147 -2.84471 0.52544 2.27903 -0.12601 0.00221 0.09359 1.35255 -1.1671 -0.00286 -0.035 -0.98686 0.23325 0 0 0 0 0 -0.07882 0.04614 0.14487 0 -1.07397 0 -2.4119 -0.29516 0.92715 -3.41816
LEU_148 -3.72786 0.46337 1.95623 -0.44532 0.14875 0.0821 0.68102 -1.25053 -0 -0 -0.72817 0.27386 0 0 0 0 0 -0.03097 0.02909 0.72801 0 -0.12448 0 0.18072 -0.68888 0.63889 -1.81417
GLY_149 -1.53386 0.13491 2.48226 -9e-05 0 0 1.07632 -1.14279 -0.04143 -0.14877 -1.32925 -0.33961 0 0 -0.43096 0 0 -0.15897 0 0 0 -1.53749 0 0.83697 -0.2195 0.52572 -1.82654
THR_150 -3.77679 0.20077 3.32988 -0.1266 0.05376 0.06655 1.98171 -1.74408 -0.00936 -0.04417 -1.52446 -0.71781 0 0 0 0 0 -0.01215 0.02767 0.17562 0 -0.1118 2.29721 -1.0874 -0.09888 0.44664 -0.67368
GLY_151 -3.50881 0.4601 4.27728 -0.00031 0 0 2.20076 -2.13694 -0.04429 -0.18377 -3.73939 -0.18019 0 0 -0.9742 0 0 0.12963 0 0 0 -1.50637 0 0.83697 -0.18915 0.31929 -4.23938
ILE_152 -7.85887 0.77386 2.54862 -0.62007 0.38997 0.11968 1.44649 -2.43907 -0 -0 -1.10043 0.29425 0 0 -0.71045 0 0 -0.04983 0.0293 0.92724 0 -0.66735 0 0.73287 -0.27142 0.3949 -6.0603
ILE_153 -5.06796 0.17651 3.70724 -0.49206 0.33714 0.1274 2.48909 -2.08157 -0 -0 -2.63267 -0.36331 0 0 0 0 0 0.0198 0.0618 0.2571 0 -0.25879 0 0.73287 -0.12667 0.71497 -2.39911
ALA_154 -4.50015 0.49866 1.93289 -0.02148 0 0 1.5077 -1.71084 -0 -0 -1.005 -0.39252 0 0 -0.92256 0 0 0.01607 0 0 0 -0.5653 0 1.8394 0.14466 0.49563 -2.68285
GLY_155 -2.25126 0.20729 3.22055 -0.00032 0 0 1.39416 -1.48374 -0.01338 -0.07637 -1.9731 -0.16438 0 0 0 0 0 0.02733 0 0 0 -0.6955 0 0.83697 -0.0177 0.22345 -0.766
GLY_156 -2.04188 0.0759 2.45298 -4e-05 0 0 1.16301 -1.27465 -0 -0 -0.86195 -0.36128 0 0 0 0 0 -0.05948 0 0 0 -0.10232 0 0.83697 0.75428 0.35844 0.93998
ALA_157 -5.1806 0.63452 1.87017 -0.02076 0 0 1.54821 -1.9247 -0 -0 -0.38668 -0.32329 0 0 0 0 0 -0.03526 0 0 0 -0.07607 0 1.8394 0.71768 0.44309 -0.8943
ILE_158 -8.83758 0.96705 3.22132 -0.49756 0.4537 0.09758 2.21233 -2.71293 -0 -0 -1.30445 0.02497 0 0 0 0 0 -0.06646 0.00875 0.51239 0 -0.47442 0 0.73287 -0.02819 0.3696 -5.32104
ARG_159 -9.62155 0.78825 10.5905 -0.99759 0.24518 0.62193 5.23614 -4.95203 -0.02525 -0.12168 -5.79035 0.30803 0 0 -1.63301 -0.61748 0 -0.04068 0.07972 2.71812 0 -0.11908 0 -1.2888 -0.11874 0.83398 -3.90444
ALA_160 -6.05725 0.71986 3.37103 -0.01995 0 0 2.50924 -2.55288 -0.01717 -0.14865 -2.17512 -0.34699 0 0 0 0 0 0.1209 0 0 0 -0.04601 0 1.8394 -0.11799 0.80273 -2.11883
ILE_161 -10.1813 1.6254 2.71829 -0.67539 0.73906 0.15151 2.55863 -2.94699 -0 -0 -2.20375 0.34154 0 0 0 0 0 -0.01405 0.47365 0.59496 0 -0.47105 0 0.73287 0.05441 0.53005 -5.97213
VAL_162 -8.21326 0.87642 2.59283 -0.31767 0.26772 0.07059 2.91306 -2.74295 -0 -0 -2.90612 -0.05785 0 0 0 0 0 -0.04358 0.00737 0.04701 0 -0.30274 0 1.9342 -0.01202 0.75141 -5.13558
GLU_163 -5.49126 0.24434 6.47073 -0.21523 0.02469 0.28454 2.38946 -2.83588 -0.0092 -0.09815 -3.23506 -0.57632 0 0 0 -0.61748 0 -0.02022 0.13986 0 3.06826 -0.31127 0 -2.7348 -0.27101 0.56548 -3.2285
LEU_164 -9.60614 0.88733 5.57684 -0.67039 0.36219 0.1762 2.62655 -3.57588 -0.03244 -0.16536 -2.66777 0.28151 0 0 0 0 0 0.35407 0.21945 2.70083 0 -0.30392 0 0.18072 -0.37299 0.60669 -3.42251
ALA_165 -6.61237 0.83514 2.71138 -0.01939 0 0 2.42851 -2.79546 -0.00881 -0.06274 -2.13877 -0.34323 0 0 0 0 0 0.02977 0 0 0 -0.23162 0 1.8394 -0.33013 0.68192 -4.01641
GLY_166 -3.61567 0.43768 2.9032 -6e-05 0 0 0.93941 -1.80611 -0 -0 -0.88217 -0.30596 0 0 0 0 0 -0.13354 0 0 0 -1.54191 0 0.83697 0.21866 0.4619 -2.48761
PHE_167 -10.3409 1.47872 0.58209 -0.54144 0.02507 0.23108 1.09022 -2.11263 -0 -0 -0.75185 0.26691 0 0 0 0 0 0.01011 0.0061 0 2.13498 -0.17817 0 1.0402 0.27378 0.40562 -6.38007
SER_168 -4.02706 0.63102 4.54287 -0.03219 0.0005 0.04296 1.71459 -2.24429 -0.01648 -0.15744 -2.1364 -0.43272 0 0 0 -0.37551 0 -0.04372 0.00855 0.45731 0 0.00722 1.73628 -0.77834 0.1307 0.509 -0.46315
ASP_169 -8.4267 1.0193 9.9845 -0.11976 0.00467 0.36645 4.02173 -4.57137 -0.01035 -0.05732 -8.15379 -0.18099 0 0 -1.81778 -0.37551 0 -0.06185 0.20886 0 4.98037 -0.74989 0 -2.3716 0.40397 0.7213 -5.18576
ILE_170 -9.13847 2.04738 2.16286 -0.48764 0.6283 0.09953 2.50884 -2.51763 -0.01005 -0.04604 -2.37517 0.09238 0 0 0 0 0 0.27115 0.04846 0.55882 0 0.10385 0 0.73287 0.24249 1.10953 -3.96855
TYR_171 -6.48939 0.69123 3.54831 -0.91315 0.07928 0.20612 2.41239 -2.21138 -0 -0 -2.63791 -0.46904 0 0 0 0 0 -0.0619 0.08893 0 2.4472 0.01135 0.00251 1.2797 0.07972 1.05346 -0.88258
THR_172 -6.89063 1.24764 3.10089 -0.13395 0.10577 0.09304 2.29121 -2.31848 -0.0007 -0.00187 -2.46195 -0.69681 0 0 0 0 0 0.0121 0.37547 0.09433 0 -0.49426 4.16323 -1.0874 -0.23201 0.6496 -2.1848
LYS_173 -5.50688 0.41132 3.5663 -0.42099 0.14881 0.1442 2.01158 -1.8857 -0.00678 -0.03255 -1.51511 -0.10786 0 0 0 0 0 0.06015 0.0173 2.92352 0 -0.01445 0 -1.5107 -0.23066 0.5015 -1.44699
ASN_174 -2.86107 0.34666 1.41886 -0.18955 0.00936 0.30549 0.28501 -0.90803 -0 -0 -0.59798 -0.49898 0 0 0 0 0 -0.08888 0.02227 0 2.62731 -0.30753 0 -0.93687 -0.0802 0.3956 -1.05853
LEU_175 -6.43582 0.67355 2.93198 -0.4962 0.23319 0.11444 1.95905 -2.14846 -0.00549 -0.03449 -1.6412 0.13827 0 0 0 0 0 0.05994 0.24955 1.73827 0 -0.31416 0 0.18072 -0.17796 0.61469 -2.36012
GLY_176 -1.15705 0.0271 1.30837 -0.00022 0 0 0.24544 -0.64291 -0 -0 -0.21658 -0.28609 0 0 0 0 0 -0.2551 0 0 0 -1.38068 0 0.83697 -0.08631 0.51137 -1.09569
ARG_177 -3.90749 0.18773 4.06734 -0.97316 0.27419 0.50822 1.88466 -1.85753 -0.02558 -0.25852 -1.17663 0.52586 0 0 -0.46748 0 0 0.04545 0.07457 2.51793 0 -0.10206 0 -1.2888 -0.09376 0.25167 0.18661
ASN_178 -2.59116 0.30334 1.65505 -0.40795 0.15291 0.80293 0.43148 -0.85712 -0.02518 -0.30143 -0.33078 -1.99428 0 0 0 0 0 -0.00109 0.13605 0 2.26422 -0.71688 0 -0.93687 -0.0713 0.4746 -2.01345
THR_179 -4.67316 0.55516 4.17543 -0.17483 0.08997 0.06664 2.077 -2.10594 -0.01359 -0.1554 -1.07764 0.02719 0 0 0 0 0 -0.04352 0.02085 0.0511 0 0.1286 2.32847 -1.0874 -0.09834 1.10416 1.19475
PRO_180 -5.65103 0.70597 2.26219 -0.0675 0 0.04269 1.66066 -1.44317 -0 -0 -0.97543 0.61155 0 0 0 0 0 -0.14856 0.02622 0.16305 0 -0.2306 0 -2.4119 -0.06348 1.0329 -4.48643
ILE_181 -6.34674 0.67887 3.4885 -0.50339 0.36219 0.096 2.01741 -2.25571 -0 -0 -1.21378 0.20794 0 0 0 0 0 -0.0494 0.02463 0.45373 0 -0.45779 0 0.73287 0.27299 0.41616 -2.07555
ASN_182 -7.20971 0.38392 6.35791 -0.18575 0.0346 0.2793 2.83903 -3.16229 -0.01135 -0.08313 -1.88824 -0.31662 0 0 0 0 0 -0.01275 0.06552 0 1.42822 0.21958 0 -0.93687 0.16966 0.36899 -1.65998
MET_183 -9.65233 0.81007 5.69177 -0.3482 0.07535 0.09591 2.96569 -3.32037 -0 -0 -3.55829 -0.06251 0 0 0 0 0 0.19653 0.04127 1.75846 0 0.01522 0 0.60916 -0.04346 0.42409 -4.30166
ILE_184 -9.85711 1.66719 3.34183 -0.69968 0.81543 0.15739 2.85998 -2.99202 -0.00025 -0.00251 -2.22386 0.45634 0 0 0 0 0 -0.04898 0.22495 0.56199 0 -0.38598 0 0.73287 -0.03863 0.67618 -4.75487
HIS_D_185 -8.38485 0.76484 6.89471 -0.38007 0.00814 0.38891 2.93314 -3.49989 -0.01392 -0.11237 -2.99954 -0.07719 0 0 0 0 0 -0.01271 0.03841 0 3.25305 -0.07368 0 -0.45461 -0.03218 0.68934 -1.07047
ALA_186 -7.47578 0.50338 4.78202 -0.02264 0 0 2.7226 -3.49973 -0.00372 -0.03155 -2.85187 -0.34996 0 0 0 0 0 -0.05353 0 0 0 -0.22581 0 1.8394 -0.26153 0.40032 -4.52839
THR_187 -8.7438 0.99369 5.34887 -0.20805 0.1808 0.07698 3.48594 -3.3164 -0 -0 -3.51744 -0.17601 0 0 0 0 0 -0.02553 0.11903 0.08367 0 -0.02563 2.33646 -1.0874 -0.15153 0.39411 -4.23225
MET_188 -8.38802 0.64701 5.41678 -0.75776 0.18264 0.44143 2.49937 -2.85122 -0 -0 -1.97353 -0.2161 0 0 0 0 0 -0.01953 0.19387 2.93466 0 0.05844 0 0.60916 0.11899 0.76832 -0.33547
ASP_189 -6.85522 0.38753 9.12175 -0.18512 1e-05 0.60584 4.56365 -3.92206 -0.00372 -0.03155 -6.24895 -0.23739 0 0 -0.97495 -0.74129 0 0.06674 0.00071 0 3.16148 0.25699 0 -2.3716 0.04814 0.78085 -2.57816
GLY_190 -5.3397 0.58384 4.87875 -5e-05 0 0 2.2633 -2.78814 -0 -0 -1.57528 -0.42323 0 0 0 0 0 -0.08265 0 0 0 0.29385 0 0.83697 0.52404 0.35203 -0.47626
ILE_191 -8.91897 1.44005 3.3375 -0.5254 0.61169 0.10401 2.31971 -2.87129 -0.02187 -0.13355 -1.66133 -0.02171 0 0 0 0 0 -0.05746 0.08774 0.56156 0 -0.43301 0 0.73287 0.51108 0.4333 -4.50507
LEU_192 -5.28981 0.43275 3.75483 -0.69448 0.23113 0.27927 1.79683 -2.01712 -0 -0 -1.37226 0.07259 0 0 0 0 0 -0.07288 0.00442 1.06496 0 -0.23203 0 0.18072 -0.122 0.52092 -1.46217
LYS_193 -4.62598 0.28507 6.04291 -0.34229 0.06719 0.19592 2.74106 -2.53773 -0.00251 -0.01359 -4.25701 -0.18045 0 0 0 -0.74129 0 -0.00604 0.38103 1.68908 0 -0.00626 0 -1.5107 -0.27292 0.46602 -2.62848
GLN_194 -8.09295 0.86641 5.67847 -0.27959 0.04815 0.23 2.51514 -3.00354 -0.04013 -0.24357 -1.8085 -0.40462 0 0 0 0 0 -0.02597 0.16863 0 3.37723 0.0356 0 -0.18838 -0.36028 0.5273 -1.00059
LEU_195 -6.15847 0.64313 2.39183 -0.49718 0.21327 0.11083 1.77743 -1.68623 -0 -0 -1.27608 0.08372 0 0 -1.19597 0 0 0.00819 0.05246 1.02546 0 -0.28182 0 0.18072 -0.23233 0.39114 -4.44992
SER_196 -5.92962 0.72643 6.38281 -0.03086 0 0.07041 2.79152 -2.8348 -0.02042 -0.10077 -2.86153 -0.41365 0 0 -0.78869 0 0 -0.01997 0.00017 0.20428 0 -0.39665 0.62576 -0.77834 -0.24718 1.17472 -2.4464
PRO_197 -5.93572 0.87441 2.52512 -0.06659 0 0.0423 1.67793 -1.50682 -0 -0 -1.00069 0.63337 0 0 0 0 0 -0.10108 0.04774 0.14634 0 -0.29958 0 -2.4119 -0.05846 1.21232 -4.22133
LYS_198 -5.09747 0.60241 4.38575 -0.39075 0.04518 0.18254 1.9938 -2.26904 -0.0036 -0.02818 -0.93088 -0.04935 0 0 0 0 0 0.00862 0.0268 1.81209 0 0.07106 0 -1.5107 0.40913 0.34157 -0.40101
LYS_199 -6.84043 0.29015 6.99906 -0.30586 0.02667 0.13383 3.56312 -3.12357 -0 -0 -3.35906 -0.07074 0 0 -0.78869 -0.5327 0 -0.02129 0.42913 1.68798 0 -0.07555 0 -1.5107 -0.0163 0.38648 -3.12846
VAL_200 -8.11549 0.92716 4.49419 -0.30325 0.22952 0.06853 2.44688 -3.04133 -0 -0 -2.70559 -0.10698 0 0 0 0 0 -0.05808 0.01137 0.04367 0 -0.35417 0 1.9342 -0.26648 0.41786 -4.37798
ALA_201 -6.46211 0.72488 4.37249 -0.02196 0 0 3.3267 -3.12627 -0.01088 -0.0708 -2.28186 -0.34096 0 0 0 0 0 -0.03142 0 0 0 -0.32413 0 1.8394 -0.27548 0.37072 -2.31168
LEU_202 -4.76149 0.3061 4.57325 -0.46701 0.17481 0.09928 1.88702 -2.25487 -0 -0 -1.37839 0.22292 0 0 0 0 0 -0.02951 0.03748 0.63887 0 -0.20755 0 0.18072 -0.27977 0.38078 -0.87736
LEU_203 -3.71863 0.21931 3.18259 -0.48868 0.22724 0.12046 1.46767 -1.67912 -0.0036 -0.02818 -0.85964 0.22441 0 0 0 0 0 -0.03136 0.10588 0.28916 0 -0.30635 0 0.18072 -0.19197 0.32049 -0.96962
ARG_204 -5.81339 0.53409 5.1926 -0.48923 0.10771 0.29478 1.93953 -2.46644 -0 -0 -1.8602 0.19079 0 0 -0.81949 0 0 0.01555 0.04307 1.94817 0 -0.04254 0 -1.2888 -0.48003 0.60447 -2.38936
ASN_205 -2.31252 0.19256 3.03585 -0.19124 0.02731 0.32344 1.19178 -1.43106 -0 -0 -0.91405 -1.02182 0 0 0 0 0 0.02341 0.00583 0 1.93842 -1.03828 0 -0.93687 -0.79253 0.53905 -1.36072
LYS_206 -5.27763 0.93156 4.33067 -0.49086 0.1541 0.23279 1.59187 -1.92458 -0.033 -0.10259 -1.0524 0.10979 0 0 0 0 0 -0.01718 0.08426 2.77049 0 -0.07116 0 -1.5107 -0.22098 0.95886 0.46332
PRO_207 -3.64346 0.49429 3.29675 -0.11619 0.00212 0.08564 1.45795 -1.4428 -0 -0 -1.17325 0.26006 0 0 0 0 0 0.01662 0.02681 0.10136 0 -1.10366 0 -2.4119 -0.00733 1.06738 -3.08962
ILE_208 -5.25176 0.9199 2.29165 -0.51134 0.46441 0.10563 1.25958 -1.66347 -0.01349 -0.14206 -0.32165 0.02193 0 0 0 0 0 0.01637 0.00364 0.75633 0 -0.18543 0 0.73287 -0.13197 0.39146 -1.25739
SER_209 -1.75536 0.11331 2.35735 -0.02931 0.00103 0.04703 0.494 -1.07289 -0.00021 -0.00082 0.72713 -0.95622 0 0 0 0 0 -0.10267 0.0209 0.15255 0 -0.32414 0.64904 -0.77834 -0.11929 0.3609 -0.21602
ASP_210 -3.23854 0.2981 4.03881 -0.11922 0.03563 0.37536 1.31039 -1.61215 -0.0332 -0.10341 -1.4675 -0.15547 0 0 0 0 0 0.00856 0.00656 0 2.40803 -0.32584 0 -2.3716 -0.58318 0.31009 -1.21859
LEU:CtermProteinFull_211 -7.20407 1.00631 2.61977 -0.55831 0.25752 0.26742 2.01112 -2.16598 -0.01349 -0.14206 -1.46352 0.54536 0 0 -0.81949 0 0 0 0.07697 0.93111 0 0 0 0.18072 -0.31271 0.81516 -3.96815
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

