REMARK ID 232210 DOMAINID 228103 MODEL 1 2022-03-05_00000053_1_19
MODEL     1
ATOM      1  N   MET A   1      -0.653   2.003   0.893  1.00  0.95           N  
ATOM      2  CA  MET A   1       0.743   1.826   0.501  1.00  0.95           C  
ATOM      3  C   MET A   1       1.413   3.109   0.044  1.00  0.95           C  
ATOM      4  O   MET A   1       2.484   3.475   0.538  1.00  0.95           O  
ATOM      5  CB  MET A   1       0.868   0.795  -0.614  1.00  0.95           C  
ATOM      6  CG  MET A   1       2.314   0.506  -1.012  1.00  0.95           C  
ATOM      7  SD  MET A   1       3.273  -0.214   0.328  1.00  0.95           S  
ATOM      8  CE  MET A   1       2.645  -1.893   0.275  1.00  0.95           C  
ATOM      9 1H   MET A   1      -0.767   1.692   1.848  1.00  0.95           H  
ATOM     10 2H   MET A   1      -0.920   2.976   0.828  1.00  0.95           H  
ATOM     11 3H   MET A   1      -1.245   1.450   0.290  1.00  0.95           H  
ATOM     12  HA  MET A   1       1.289   1.463   1.369  1.00  0.95           H  
ATOM     13 1HB  MET A   1       0.405  -0.139  -0.303  1.00  0.95           H  
ATOM     14 2HB  MET A   1       0.341   1.146  -1.502  1.00  0.95           H  
ATOM     15 1HG  MET A   1       2.331  -0.180  -1.858  1.00  0.95           H  
ATOM     16 2HG  MET A   1       2.801   1.436  -1.321  1.00  0.95           H  
ATOM     17 1HE  MET A   1       3.130  -2.492   1.037  1.00  0.95           H  
ATOM     18 2HE  MET A   1       1.568  -1.886   0.449  1.00  0.95           H  
ATOM     19 3HE  MET A   1       2.850  -2.324  -0.705  1.00  0.95           H  
ATOM     20  N   ASN A   2       0.819   3.785  -0.927  1.00  0.88           N  
ATOM     21  CA  ASN A   2       1.430   5.004  -1.444  1.00  0.88           C  
ATOM     22  C   ASN A   2       0.929   6.221  -0.674  1.00  0.88           C  
ATOM     23  O   ASN A   2      -0.267   6.521  -0.680  1.00  0.88           O  
ATOM     24  CB  ASN A   2       1.174   5.096  -2.921  1.00  0.88           C  
ATOM     25  CG  ASN A   2       1.848   3.977  -3.682  1.00  0.88           C  
ATOM     26  OD1 ASN A   2       2.964   3.562  -3.357  1.00  0.88           O  
ATOM     27  ND2 ASN A   2       1.186   3.483  -4.697  1.00  0.88           N  
ATOM     28  H   ASN A   2      -0.048   3.474  -1.336  1.00  0.88           H  
ATOM     29  HA  ASN A   2       2.507   4.947  -1.293  1.00  0.88           H  
ATOM     30 1HB  ASN A   2       0.100   5.042  -3.102  1.00  0.88           H  
ATOM     31 2HB  ASN A   2       1.504   6.014  -3.295  1.00  0.88           H  
ATOM     32 1HD2 ASN A   2       1.584   2.741  -5.240  1.00  0.88           H  
ATOM     33 2HD2 ASN A   2       0.284   3.846  -4.934  1.00  0.88           H  
ATOM     34  N   VAL A   3       1.838   6.870   0.046  1.00  0.82           N  
ATOM     35  CA  VAL A   3       1.467   7.965   0.941  1.00  0.82           C  
ATOM     36  C   VAL A   3       2.300   9.217   0.757  1.00  0.82           C  
ATOM     37  O   VAL A   3       3.457   9.145   0.371  1.00  0.82           O  
ATOM     38  CB  VAL A   3       1.648   7.501   2.393  1.00  0.82           C  
ATOM     39  CG1 VAL A   3       0.736   6.329   2.711  1.00  0.82           C  
ATOM     40  CG2 VAL A   3       3.085   7.139   2.599  1.00  0.82           C  
ATOM     41  H   VAL A   3       2.813   6.569  -0.027  1.00  0.82           H  
ATOM     42  HA  VAL A   3       0.421   8.214   0.767  1.00  0.82           H  
ATOM     43  HB  VAL A   3       1.392   8.291   3.049  1.00  0.82           H  
ATOM     44 1HG1 VAL A   3       0.883   6.029   3.749  1.00  0.82           H  
ATOM     45 2HG1 VAL A   3      -0.299   6.623   2.560  1.00  0.82           H  
ATOM     46 3HG1 VAL A   3       0.970   5.495   2.063  1.00  0.82           H  
ATOM     47 1HG2 VAL A   3       3.219   6.823   3.626  1.00  0.82           H  
ATOM     48 2HG2 VAL A   3       3.363   6.328   1.926  1.00  0.82           H  
ATOM     49 3HG2 VAL A   3       3.703   8.006   2.389  1.00  0.82           H  
ATOM     50  N   ASN A   4       1.745  10.372   1.084  1.00  0.76           N  
ATOM     51  CA  ASN A   4       2.532  11.595   1.000  1.00  0.76           C  
ATOM     52  C   ASN A   4       3.316  11.865   2.281  1.00  0.76           C  
ATOM     53  O   ASN A   4       3.246  11.082   3.236  1.00  0.76           O  
ATOM     54  CB  ASN A   4       1.646  12.770   0.647  1.00  0.76           C  
ATOM     55  CG  ASN A   4       0.623  13.085   1.704  1.00  0.76           C  
ATOM     56  OD1 ASN A   4       0.706  12.576   2.830  1.00  0.76           O  
ATOM     57  ND2 ASN A   4      -0.330  13.927   1.378  1.00  0.76           N  
ATOM     58  H   ASN A   4       0.784  10.409   1.388  1.00  0.76           H  
ATOM     59  HA  ASN A   4       3.262  11.475   0.204  1.00  0.76           H  
ATOM     60 1HB  ASN A   4       2.263  13.652   0.481  1.00  0.76           H  
ATOM     61 2HB  ASN A   4       1.132  12.569  -0.294  1.00  0.76           H  
ATOM     62 1HD2 ASN A   4      -1.029  14.180   2.042  1.00  0.76           H  
ATOM     63 2HD2 ASN A   4      -0.337  14.357   0.450  1.00  0.76           H  
ATOM     64  N   LYS A   5       4.021  13.004   2.322  1.00  0.71           N  
ATOM     65  CA  LYS A   5       4.833  13.333   3.493  1.00  0.71           C  
ATOM     66  C   LYS A   5       4.017  13.515   4.768  1.00  0.71           C  
ATOM     67  O   LYS A   5       4.457  13.126   5.852  1.00  0.71           O  
ATOM     68  CB  LYS A   5       5.628  14.616   3.274  1.00  0.71           C  
ATOM     69  CG  LYS A   5       6.767  14.535   2.302  1.00  0.71           C  
ATOM     70  CD  LYS A   5       7.525  15.841   2.245  1.00  0.71           C  
ATOM     71  CE  LYS A   5       8.720  15.750   1.320  1.00  0.71           C  
ATOM     72  NZ  LYS A   5       9.474  17.025   1.284  1.00  0.71           N  
ATOM     73  H   LYS A   5       4.027  13.614   1.514  1.00  0.71           H  
ATOM     74  HA  LYS A   5       5.529  12.512   3.656  1.00  0.71           H  
ATOM     75 1HB  LYS A   5       4.957  15.409   2.944  1.00  0.71           H  
ATOM     76 2HB  LYS A   5       6.048  14.923   4.225  1.00  0.71           H  
ATOM     77 1HG  LYS A   5       7.449  13.731   2.582  1.00  0.71           H  
ATOM     78 2HG  LYS A   5       6.370  14.346   1.312  1.00  0.71           H  
ATOM     79 1HD  LYS A   5       6.863  16.634   1.897  1.00  0.71           H  
ATOM     80 2HD  LYS A   5       7.881  16.099   3.244  1.00  0.71           H  
ATOM     81 1HE  LYS A   5       9.384  14.960   1.674  1.00  0.71           H  
ATOM     82 2HE  LYS A   5       8.384  15.505   0.314  1.00  0.71           H  
ATOM     83 1HZ  LYS A   5      10.269  16.928   0.668  1.00  0.71           H  
ATOM     84 2HZ  LYS A   5       8.881  17.769   0.956  1.00  0.71           H  
ATOM     85 3HZ  LYS A   5       9.800  17.232   2.241  1.00  0.71           H  
ATOM     86  N   LYS A   6       2.829  14.105   4.641  1.00  0.68           N  
ATOM     87  CA  LYS A   6       1.978  14.333   5.801  1.00  0.68           C  
ATOM     88  C   LYS A   6       1.612  13.004   6.433  1.00  0.68           C  
ATOM     89  O   LYS A   6       1.750  12.821   7.642  1.00  0.68           O  
ATOM     90  CB  LYS A   6       0.711  15.101   5.420  1.00  0.68           C  
ATOM     91  CG  LYS A   6      -0.227  15.401   6.600  1.00  0.68           C  
ATOM     92  CD  LYS A   6      -1.463  16.183   6.145  1.00  0.68           C  
ATOM     93  CE  LYS A   6      -2.360  16.578   7.328  1.00  0.68           C  
ATOM     94  NZ  LYS A   6      -2.993  15.391   7.986  1.00  0.68           N  
ATOM     95  H   LYS A   6       2.513  14.392   3.726  1.00  0.68           H  
ATOM     96  HA  LYS A   6       2.532  14.913   6.537  1.00  0.68           H  
ATOM     97 1HB  LYS A   6       0.986  16.047   4.954  1.00  0.68           H  
ATOM     98 2HB  LYS A   6       0.147  14.527   4.685  1.00  0.68           H  
ATOM     99 1HG  LYS A   6      -0.552  14.460   7.058  1.00  0.68           H  
ATOM    100 2HG  LYS A   6       0.307  15.982   7.351  1.00  0.68           H  
ATOM    101 1HD  LYS A   6      -1.149  17.086   5.620  1.00  0.68           H  
ATOM    102 2HD  LYS A   6      -2.040  15.566   5.458  1.00  0.68           H  
ATOM    103 1HE  LYS A   6      -1.762  17.110   8.066  1.00  0.68           H  
ATOM    104 2HE  LYS A   6      -3.147  17.239   6.968  1.00  0.68           H  
ATOM    105 1HZ  LYS A   6      -3.569  15.681   8.755  1.00  0.68           H  
ATOM    106 2HZ  LYS A   6      -3.558  14.885   7.328  1.00  0.68           H  
ATOM    107 3HZ  LYS A   6      -2.271  14.752   8.354  1.00  0.68           H  
ATOM    108  N   LYS A   7       1.166  12.063   5.606  1.00  0.67           N  
ATOM    109  CA  LYS A   7       0.782  10.762   6.113  1.00  0.67           C  
ATOM    110  C   LYS A   7       1.973  10.045   6.736  1.00  0.67           C  
ATOM    111  O   LYS A   7       1.824   9.423   7.786  1.00  0.67           O  
ATOM    112  CB  LYS A   7       0.154   9.932   5.008  1.00  0.67           C  
ATOM    113  CG  LYS A   7      -1.233  10.370   4.576  1.00  0.67           C  
ATOM    114  CD  LYS A   7      -1.765   9.491   3.443  1.00  0.67           C  
ATOM    115  CE  LYS A   7      -3.164   9.927   3.014  1.00  0.67           C  
ATOM    116  NZ  LYS A   7      -3.697   9.094   1.892  1.00  0.67           N  
ATOM    117  H   LYS A   7       1.083  12.258   4.613  1.00  0.67           H  
ATOM    118  HA  LYS A   7       0.035  10.905   6.896  1.00  0.67           H  
ATOM    119 1HB  LYS A   7       0.784  10.044   4.134  1.00  0.67           H  
ATOM    120 2HB  LYS A   7       0.137   8.878   5.284  1.00  0.67           H  
ATOM    121 1HG  LYS A   7      -1.912  10.307   5.429  1.00  0.67           H  
ATOM    122 2HG  LYS A   7      -1.197  11.406   4.241  1.00  0.67           H  
ATOM    123 1HD  LYS A   7      -1.092   9.560   2.588  1.00  0.67           H  
ATOM    124 2HD  LYS A   7      -1.798   8.453   3.772  1.00  0.67           H  
ATOM    125 1HE  LYS A   7      -3.838   9.845   3.866  1.00  0.67           H  
ATOM    126 2HE  LYS A   7      -3.126  10.969   2.692  1.00  0.67           H  
ATOM    127 1HZ  LYS A   7      -4.621   9.418   1.642  1.00  0.67           H  
ATOM    128 2HZ  LYS A   7      -3.086   9.171   1.090  1.00  0.67           H  
ATOM    129 3HZ  LYS A   7      -3.747   8.126   2.181  1.00  0.67           H  
ATOM    130  N   LEU A   8       3.171  10.158   6.146  1.00  0.66           N  
ATOM    131  CA  LEU A   8       4.308   9.509   6.791  1.00  0.66           C  
ATOM    132  C   LEU A   8       4.572  10.140   8.150  1.00  0.66           C  
ATOM    133  O   LEU A   8       4.925   9.458   9.114  1.00  0.66           O  
ATOM    134  CB  LEU A   8       5.587   9.607   5.976  1.00  0.66           C  
ATOM    135  CG  LEU A   8       5.711   8.827   4.711  1.00  0.66           C  
ATOM    136  CD1 LEU A   8       7.020   9.205   4.099  1.00  0.66           C  
ATOM    137  CD2 LEU A   8       5.658   7.319   4.987  1.00  0.66           C  
ATOM    138  H   LEU A   8       3.277  10.659   5.262  1.00  0.66           H  
ATOM    139  HA  LEU A   8       4.078   8.462   6.933  1.00  0.66           H  
ATOM    140 1HB  LEU A   8       5.718  10.655   5.708  1.00  0.66           H  
ATOM    141 2HB  LEU A   8       6.421   9.324   6.616  1.00  0.66           H  
ATOM    142  HG  LEU A   8       4.912   9.103   4.027  1.00  0.66           H  
ATOM    143 1HD1 LEU A   8       7.149   8.669   3.209  1.00  0.66           H  
ATOM    144 2HD1 LEU A   8       7.036  10.273   3.892  1.00  0.66           H  
ATOM    145 3HD1 LEU A   8       7.829   8.952   4.782  1.00  0.66           H  
ATOM    146 1HD2 LEU A   8       5.768   6.775   4.046  1.00  0.66           H  
ATOM    147 2HD2 LEU A   8       6.449   7.043   5.641  1.00  0.66           H  
ATOM    148 3HD2 LEU A   8       4.709   7.064   5.446  1.00  0.66           H  
ATOM    149  N   ALA A   9       4.405  11.456   8.245  1.00  0.66           N  
ATOM    150  CA  ALA A   9       4.635  12.127   9.513  1.00  0.66           C  
ATOM    151  C   ALA A   9       3.679  11.580  10.570  1.00  0.66           C  
ATOM    152  O   ALA A   9       4.066  11.294  11.711  1.00  0.66           O  
ATOM    153  CB  ALA A   9       4.457  13.625   9.330  1.00  0.66           C  
ATOM    154  H   ALA A   9       4.138  12.005   7.426  1.00  0.66           H  
ATOM    155  HA  ALA A   9       5.650  11.921   9.832  1.00  0.66           H  
ATOM    156 1HB  ALA A   9       4.639  14.133  10.238  1.00  0.66           H  
ATOM    157 2HB  ALA A   9       5.153  13.981   8.577  1.00  0.66           H  
ATOM    158 3HB  ALA A   9       3.452  13.839   9.010  1.00  0.66           H  
ATOM    159  N   GLU A  10       2.424  11.343  10.175  1.00  0.66           N  
ATOM    160  CA  GLU A  10       1.459  10.800  11.121  1.00  0.66           C  
ATOM    161  C   GLU A  10       1.832   9.362  11.515  1.00  0.66           C  
ATOM    162  O   GLU A  10       1.863   9.019  12.701  1.00  0.66           O  
ATOM    163  CB  GLU A  10       0.047  10.857  10.517  1.00  0.66           C  
ATOM    164  CG  GLU A  10      -0.492  12.287  10.340  1.00  0.66           C  
ATOM    165  CD  GLU A  10      -1.853  12.372   9.670  1.00  0.66           C  
ATOM    166  OE1 GLU A  10      -2.414  11.358   9.331  1.00  0.66           O  
ATOM    167  OE2 GLU A  10      -2.320  13.485   9.477  1.00  0.66           O  
ATOM    168  H   GLU A  10       2.143  11.595   9.224  1.00  0.66           H  
ATOM    169  HA  GLU A  10       1.478  11.416  12.020  1.00  0.66           H  
ATOM    170 1HB  GLU A  10       0.052  10.375   9.539  1.00  0.66           H  
ATOM    171 2HB  GLU A  10      -0.645  10.308  11.153  1.00  0.66           H  
ATOM    172 1HG  GLU A  10      -0.553  12.759  11.318  1.00  0.66           H  
ATOM    173 2HG  GLU A  10       0.228  12.849   9.746  1.00  0.66           H  
ATOM    174  N   ILE A  11       2.263   8.567  10.531  1.00  0.67           N  
ATOM    175  CA  ILE A  11       2.653   7.167  10.723  1.00  0.67           C  
ATOM    176  C   ILE A  11       3.802   7.013  11.698  1.00  0.67           C  
ATOM    177  O   ILE A  11       3.798   6.107  12.535  1.00  0.67           O  
ATOM    178  CB  ILE A  11       3.036   6.507   9.375  1.00  0.67           C  
ATOM    179  CG1 ILE A  11       1.778   6.320   8.487  1.00  0.67           C  
ATOM    180  CG2 ILE A  11       3.788   5.184   9.577  1.00  0.67           C  
ATOM    181  CD1 ILE A  11       2.086   5.969   7.028  1.00  0.67           C  
ATOM    182  H   ILE A  11       2.252   8.937   9.580  1.00  0.67           H  
ATOM    183  HA  ILE A  11       1.796   6.632  11.125  1.00  0.67           H  
ATOM    184  HB  ILE A  11       3.695   7.183   8.846  1.00  0.67           H  
ATOM    185 1HG1 ILE A  11       1.183   5.512   8.908  1.00  0.67           H  
ATOM    186 2HG1 ILE A  11       1.185   7.226   8.516  1.00  0.67           H  
ATOM    187 1HG2 ILE A  11       4.070   4.775   8.607  1.00  0.67           H  
ATOM    188 2HG2 ILE A  11       4.687   5.362  10.165  1.00  0.67           H  
ATOM    189 3HG2 ILE A  11       3.149   4.475  10.099  1.00  0.67           H  
ATOM    190 1HD1 ILE A  11       1.154   5.840   6.478  1.00  0.67           H  
ATOM    191 2HD1 ILE A  11       2.653   6.764   6.574  1.00  0.67           H  
ATOM    192 3HD1 ILE A  11       2.657   5.048   6.992  1.00  0.67           H  
ATOM    193  N   PHE A  12       4.786   7.892  11.599  1.00  0.68           N  
ATOM    194  CA  PHE A  12       5.942   7.793  12.463  1.00  0.68           C  
ATOM    195  C   PHE A  12       5.910   8.674  13.709  1.00  0.68           C  
ATOM    196  O   PHE A  12       6.915   8.760  14.416  1.00  0.68           O  
ATOM    197  CB  PHE A  12       7.193   8.116  11.677  1.00  0.68           C  
ATOM    198  CG  PHE A  12       7.475   7.110  10.592  1.00  0.68           C  
ATOM    199  CD1 PHE A  12       7.488   7.472   9.253  1.00  0.68           C  
ATOM    200  CD2 PHE A  12       7.697   5.788  10.910  1.00  0.68           C  
ATOM    201  CE1 PHE A  12       7.749   6.546   8.279  1.00  0.68           C  
ATOM    202  CE2 PHE A  12       7.940   4.857   9.926  1.00  0.68           C  
ATOM    203  CZ  PHE A  12       7.971   5.243   8.609  1.00  0.68           C  
ATOM    204  H   PHE A  12       4.745   8.615  10.879  1.00  0.68           H  
ATOM    205  HA  PHE A  12       6.017   6.758  12.795  1.00  0.68           H  
ATOM    206 1HB  PHE A  12       7.080   9.099  11.218  1.00  0.68           H  
ATOM    207 2HB  PHE A  12       8.044   8.149  12.347  1.00  0.68           H  
ATOM    208  HD1 PHE A  12       7.302   8.510   8.977  1.00  0.68           H  
ATOM    209  HD2 PHE A  12       7.677   5.483  11.957  1.00  0.68           H  
ATOM    210  HE1 PHE A  12       7.780   6.849   7.251  1.00  0.68           H  
ATOM    211  HE2 PHE A  12       8.113   3.818  10.197  1.00  0.68           H  
ATOM    212  HZ  PHE A  12       8.170   4.520   7.833  1.00  0.68           H  
ATOM    213  N   GLY A  13       4.793   9.345  14.000  1.00  0.69           N  
ATOM    214  CA  GLY A  13       4.760  10.151  15.218  1.00  0.69           C  
ATOM    215  C   GLY A  13       5.679  11.379  15.180  1.00  0.69           C  
ATOM    216  O   GLY A  13       6.270  11.736  16.203  1.00  0.69           O  
ATOM    217  H   GLY A  13       3.955   9.269  13.418  1.00  0.69           H  
ATOM    218 1HA  GLY A  13       3.734  10.478  15.388  1.00  0.69           H  
ATOM    219 2HA  GLY A  13       5.030   9.524  16.065  1.00  0.69           H  
ATOM    220  N   CYS A  14       5.826  12.016  14.018  1.00  0.70           N  
ATOM    221  CA  CYS A  14       6.755  13.140  13.900  1.00  0.70           C  
ATOM    222  C   CYS A  14       6.205  14.209  12.978  1.00  0.70           C  
ATOM    223  O   CYS A  14       5.083  14.096  12.498  1.00  0.70           O  
ATOM    224  CB  CYS A  14       8.088  12.670  13.326  1.00  0.70           C  
ATOM    225  SG  CYS A  14       7.988  12.133  11.596  1.00  0.70           S  
ATOM    226  H   CYS A  14       5.298  11.707  13.199  1.00  0.70           H  
ATOM    227  HA  CYS A  14       6.915  13.573  14.885  1.00  0.70           H  
ATOM    228 1HB  CYS A  14       8.826  13.468  13.392  1.00  0.70           H  
ATOM    229 2HB  CYS A  14       8.456  11.829  13.916  1.00  0.70           H  
ATOM    230  HG  CYS A  14       7.746  13.370  11.088  1.00  0.70           H  
ATOM    231  N   ASP A  15       6.941  15.301  12.802  1.00  0.70           N  
ATOM    232  CA  ASP A  15       6.482  16.331  11.879  1.00  0.70           C  
ATOM    233  C   ASP A  15       6.956  16.058  10.446  1.00  0.70           C  
ATOM    234  O   ASP A  15       7.732  15.127  10.199  1.00  0.70           O  
ATOM    235  CB  ASP A  15       6.969  17.716  12.353  1.00  0.70           C  
ATOM    236  CG  ASP A  15       8.489  17.863  12.304  1.00  0.70           C  
ATOM    237  OD1 ASP A  15       9.116  17.038  11.669  1.00  0.70           O  
ATOM    238  OD2 ASP A  15       9.011  18.801  12.843  1.00  0.70           O  
ATOM    239  H   ASP A  15       7.832  15.392  13.267  1.00  0.70           H  
ATOM    240  HA  ASP A  15       5.391  16.335  11.880  1.00  0.70           H  
ATOM    241 1HB  ASP A  15       6.522  18.494  11.737  1.00  0.70           H  
ATOM    242 2HB  ASP A  15       6.636  17.887  13.378  1.00  0.70           H  
ATOM    243  N   VAL A  16       6.544  16.928   9.527  1.00  0.69           N  
ATOM    244  CA  VAL A  16       6.916  16.850   8.120  1.00  0.69           C  
ATOM    245  C   VAL A  16       8.393  17.133   7.870  1.00  0.69           C  
ATOM    246  O   VAL A  16       8.995  16.567   6.952  1.00  0.69           O  
ATOM    247  CB  VAL A  16       6.022  17.749   7.264  1.00  0.69           C  
ATOM    248  CG1 VAL A  16       6.562  17.790   5.845  1.00  0.69           C  
ATOM    249  CG2 VAL A  16       4.606  17.153   7.263  1.00  0.69           C  
ATOM    250  H   VAL A  16       5.917  17.666   9.813  1.00  0.69           H  
ATOM    251  HA  VAL A  16       6.720  15.828   7.793  1.00  0.69           H  
ATOM    252  HB  VAL A  16       6.013  18.763   7.664  1.00  0.69           H  
ATOM    253 1HG1 VAL A  16       5.920  18.417   5.226  1.00  0.69           H  
ATOM    254 2HG1 VAL A  16       7.573  18.200   5.851  1.00  0.69           H  
ATOM    255 3HG1 VAL A  16       6.581  16.787   5.445  1.00  0.69           H  
ATOM    256 1HG2 VAL A  16       3.948  17.768   6.650  1.00  0.69           H  
ATOM    257 2HG2 VAL A  16       4.646  16.140   6.854  1.00  0.69           H  
ATOM    258 3HG2 VAL A  16       4.222  17.116   8.283  1.00  0.69           H  
ATOM    259  N   ARG A  17       8.966  18.075   8.619  1.00  0.68           N  
ATOM    260  CA  ARG A  17      10.369  18.430   8.430  1.00  0.68           C  
ATOM    261  C   ARG A  17      11.258  17.211   8.671  1.00  0.68           C  
ATOM    262  O   ARG A  17      12.205  16.966   7.917  1.00  0.68           O  
ATOM    263  CB  ARG A  17      10.763  19.535   9.392  1.00  0.68           C  
ATOM    264  CG  ARG A  17      10.165  20.897   9.097  1.00  0.68           C  
ATOM    265  CD  ARG A  17      10.520  21.875  10.160  1.00  0.68           C  
ATOM    266  NE  ARG A  17       9.977  23.201   9.897  1.00  0.68           N  
ATOM    267  CZ  ARG A  17       9.948  24.204  10.796  1.00  0.68           C  
ATOM    268  NH1 ARG A  17      10.422  24.011  12.008  1.00  0.68           N  
ATOM    269  NH2 ARG A  17       9.443  25.379  10.463  1.00  0.68           N  
ATOM    270  H   ARG A  17       8.436  18.511   9.363  1.00  0.68           H  
ATOM    271  HA  ARG A  17      10.510  18.776   7.406  1.00  0.68           H  
ATOM    272 1HB  ARG A  17      10.456  19.255  10.404  1.00  0.68           H  
ATOM    273 2HB  ARG A  17      11.845  19.640   9.400  1.00  0.68           H  
ATOM    274 1HG  ARG A  17      10.542  21.265   8.142  1.00  0.68           H  
ATOM    275 2HG  ARG A  17       9.078  20.809   9.054  1.00  0.68           H  
ATOM    276 1HD  ARG A  17      10.119  21.524  11.114  1.00  0.68           H  
ATOM    277 2HD  ARG A  17      11.602  21.958  10.232  1.00  0.68           H  
ATOM    278  HE  ARG A  17       9.603  23.384   8.975  1.00  0.68           H  
ATOM    279 1HH1 ARG A  17      10.804  23.108  12.263  1.00  0.68           H  
ATOM    280 2HH1 ARG A  17      10.401  24.761  12.685  1.00  0.68           H  
ATOM    281 1HH2 ARG A  17       9.078  25.526   9.531  1.00  0.68           H  
ATOM    282 2HH2 ARG A  17       9.421  26.129  11.137  1.00  0.68           H  
ATOM    283  N   THR A  18      10.904  16.413   9.679  1.00  0.68           N  
ATOM    284  CA  THR A  18      11.608  15.188  10.002  1.00  0.68           C  
ATOM    285  C   THR A  18      11.491  14.205   8.847  1.00  0.68           C  
ATOM    286  O   THR A  18      12.483  13.599   8.443  1.00  0.68           O  
ATOM    287  CB  THR A  18      11.059  14.578  11.283  1.00  0.68           C  
ATOM    288  OG1 THR A  18      11.253  15.488  12.367  1.00  0.68           O  
ATOM    289  CG2 THR A  18      11.729  13.274  11.553  1.00  0.68           C  
ATOM    290  H   THR A  18      10.125  16.680  10.284  1.00  0.68           H  
ATOM    291  HA  THR A  18      12.662  15.418  10.151  1.00  0.68           H  
ATOM    292  HB  THR A  18       9.994  14.412  11.164  1.00  0.68           H  
ATOM    293  HG1 THR A  18      10.620  16.241  12.234  1.00  0.68           H  
ATOM    294 1HG2 THR A  18      11.320  12.833  12.459  1.00  0.68           H  
ATOM    295 2HG2 THR A  18      11.541  12.620  10.710  1.00  0.68           H  
ATOM    296 3HG2 THR A  18      12.800  13.422  11.670  1.00  0.68           H  
ATOM    297  N   VAL A  19      10.287  14.087   8.279  1.00  0.67           N  
ATOM    298  CA  VAL A  19      10.086  13.208   7.133  1.00  0.67           C  
ATOM    299  C   VAL A  19      10.948  13.650   5.955  1.00  0.67           C  
ATOM    300  O   VAL A  19      11.536  12.815   5.262  1.00  0.67           O  
ATOM    301  CB  VAL A  19       8.625  13.189   6.693  1.00  0.67           C  
ATOM    302  CG1 VAL A  19       8.483  12.435   5.376  1.00  0.67           C  
ATOM    303  CG2 VAL A  19       7.789  12.541   7.759  1.00  0.67           C  
ATOM    304  H   VAL A  19       9.494  14.594   8.683  1.00  0.67           H  
ATOM    305  HA  VAL A  19      10.375  12.203   7.418  1.00  0.67           H  
ATOM    306  HB  VAL A  19       8.283  14.205   6.528  1.00  0.67           H  
ATOM    307 1HG1 VAL A  19       7.439  12.442   5.079  1.00  0.67           H  
ATOM    308 2HG1 VAL A  19       9.084  12.921   4.605  1.00  0.67           H  
ATOM    309 3HG1 VAL A  19       8.819  11.407   5.504  1.00  0.67           H  
ATOM    310 1HG2 VAL A  19       6.759  12.545   7.430  1.00  0.67           H  
ATOM    311 2HG2 VAL A  19       8.118  11.516   7.923  1.00  0.67           H  
ATOM    312 3HG2 VAL A  19       7.883  13.106   8.682  1.00  0.67           H  
ATOM    313  N   THR A  20      11.011  14.961   5.713  1.00  0.66           N  
ATOM    314  CA  THR A  20      11.846  15.476   4.639  1.00  0.66           C  
ATOM    315  C   THR A  20      13.304  15.104   4.891  1.00  0.66           C  
ATOM    316  O   THR A  20      14.006  14.655   3.975  1.00  0.66           O  
ATOM    317  CB  THR A  20      11.707  17.003   4.487  1.00  0.66           C  
ATOM    318  OG1 THR A  20      10.343  17.328   4.132  1.00  0.66           O  
ATOM    319  CG2 THR A  20      12.658  17.504   3.420  1.00  0.66           C  
ATOM    320  H   THR A  20      10.471  15.603   6.293  1.00  0.66           H  
ATOM    321  HA  THR A  20      11.535  15.010   3.705  1.00  0.66           H  
ATOM    322  HB  THR A  20      11.946  17.483   5.433  1.00  0.66           H  
ATOM    323  HG1 THR A  20       9.763  17.063   4.881  1.00  0.66           H  
ATOM    324 1HG2 THR A  20      12.558  18.584   3.323  1.00  0.66           H  
ATOM    325 2HG2 THR A  20      13.681  17.258   3.708  1.00  0.66           H  
ATOM    326 3HG2 THR A  20      12.425  17.029   2.470  1.00  0.66           H  
ATOM    327  N   ALA A  21      13.767  15.275   6.133  1.00  0.65           N  
ATOM    328  CA  ALA A  21      15.132  14.903   6.454  1.00  0.65           C  
ATOM    329  C   ALA A  21      15.340  13.418   6.178  1.00  0.65           C  
ATOM    330  O   ALA A  21      16.344  13.025   5.585  1.00  0.65           O  
ATOM    331  CB  ALA A  21      15.445  15.216   7.910  1.00  0.65           C  
ATOM    332  H   ALA A  21      13.162  15.678   6.851  1.00  0.65           H  
ATOM    333  HA  ALA A  21      15.803  15.471   5.810  1.00  0.65           H  
ATOM    334 1HB  ALA A  21      16.474  14.944   8.127  1.00  0.65           H  
ATOM    335 2HB  ALA A  21      15.299  16.281   8.089  1.00  0.65           H  
ATOM    336 3HB  ALA A  21      14.777  14.649   8.554  1.00  0.65           H  
ATOM    337  N   TRP A  22      14.348  12.591   6.512  1.00  0.65           N  
ATOM    338  CA  TRP A  22      14.460  11.164   6.255  1.00  0.65           C  
ATOM    339  C   TRP A  22      14.555  10.873   4.761  1.00  0.65           C  
ATOM    340  O   TRP A  22      15.354  10.029   4.342  1.00  0.65           O  
ATOM    341  CB  TRP A  22      13.288  10.419   6.854  1.00  0.65           C  
ATOM    342  CG  TRP A  22      13.348  10.301   8.320  1.00  0.65           C  
ATOM    343  CD1 TRP A  22      14.454  10.389   9.108  1.00  0.65           C  
ATOM    344  CD2 TRP A  22      12.240  10.069   9.206  1.00  0.65           C  
ATOM    345  NE1 TRP A  22      14.106  10.220  10.425  1.00  0.65           N  
ATOM    346  CE2 TRP A  22      12.755  10.021  10.501  1.00  0.65           C  
ATOM    347  CE3 TRP A  22      10.875   9.899   9.010  1.00  0.65           C  
ATOM    348  CZ2 TRP A  22      11.947   9.811  11.599  1.00  0.65           C  
ATOM    349  CZ3 TRP A  22      10.078   9.703  10.101  1.00  0.65           C  
ATOM    350  CH2 TRP A  22      10.592   9.657  11.364  1.00  0.65           C  
ATOM    351  H   TRP A  22      13.530  12.954   7.000  1.00  0.65           H  
ATOM    352  HA  TRP A  22      15.369  10.807   6.734  1.00  0.65           H  
ATOM    353 1HB  TRP A  22      12.369  10.920   6.598  1.00  0.65           H  
ATOM    354 2HB  TRP A  22      13.240   9.437   6.429  1.00  0.65           H  
ATOM    355  HD1 TRP A  22      15.468  10.565   8.744  1.00  0.65           H  
ATOM    356  HE1 TRP A  22      14.743  10.243  11.206  1.00  0.65           H  
ATOM    357  HE3 TRP A  22      10.447   9.932   8.009  1.00  0.65           H  
ATOM    358  HZ2 TRP A  22      12.339   9.776  12.614  1.00  0.65           H  
ATOM    359  HZ3 TRP A  22       9.025   9.595   9.936  1.00  0.65           H  
ATOM    360  HH2 TRP A  22       9.922   9.502  12.208  1.00  0.65           H  
ATOM    361  N   GLN A  23      13.788  11.597   3.943  1.00  0.64           N  
ATOM    362  CA  GLN A  23      13.863  11.406   2.497  1.00  0.64           C  
ATOM    363  C   GLN A  23      15.292  11.644   2.015  1.00  0.64           C  
ATOM    364  O   GLN A  23      15.840  10.855   1.238  1.00  0.64           O  
ATOM    365  CB  GLN A  23      12.901  12.348   1.755  1.00  0.64           C  
ATOM    366  CG  GLN A  23      12.914  12.161   0.233  1.00  0.64           C  
ATOM    367  CD  GLN A  23      11.928  13.066  -0.520  1.00  0.64           C  
ATOM    368  OE1 GLN A  23      11.196  13.886   0.049  1.00  0.64           O  
ATOM    369  NE2 GLN A  23      11.914  12.913  -1.830  1.00  0.64           N  
ATOM    370  H   GLN A  23      13.128  12.267   4.340  1.00  0.64           H  
ATOM    371  HA  GLN A  23      13.596  10.382   2.256  1.00  0.64           H  
ATOM    372 1HB  GLN A  23      11.887  12.193   2.124  1.00  0.64           H  
ATOM    373 2HB  GLN A  23      13.169  13.380   1.966  1.00  0.64           H  
ATOM    374 1HG  GLN A  23      13.917  12.399  -0.122  1.00  0.64           H  
ATOM    375 2HG  GLN A  23      12.685  11.120  -0.001  1.00  0.64           H  
ATOM    376 1HE2 GLN A  23      11.303  13.466  -2.397  1.00  0.64           H  
ATOM    377 2HE2 GLN A  23      12.521  12.244  -2.258  1.00  0.64           H  
ATOM    378  N   SER A  24      15.939  12.692   2.538  1.00  0.64           N  
ATOM    379  CA  SER A  24      17.302  13.026   2.115  1.00  0.64           C  
ATOM    380  C   SER A  24      18.334  11.983   2.574  1.00  0.64           C  
ATOM    381  O   SER A  24      19.473  11.977   2.096  1.00  0.64           O  
ATOM    382  CB  SER A  24      17.711  14.409   2.621  1.00  0.64           C  
ATOM    383  OG  SER A  24      17.970  14.433   4.004  1.00  0.64           O  
ATOM    384  H   SER A  24      15.448  13.299   3.201  1.00  0.64           H  
ATOM    385  HA  SER A  24      17.314  13.052   1.026  1.00  0.64           H  
ATOM    386 1HB  SER A  24      18.589  14.751   2.079  1.00  0.64           H  
ATOM    387 2HB  SER A  24      16.902  15.107   2.402  1.00  0.64           H  
ATOM    388  HG  SER A  24      17.289  13.885   4.437  1.00  0.64           H  
ATOM    389  N   GLN A  25      17.947  11.124   3.525  1.00  0.64           N  
ATOM    390  CA  GLN A  25      18.795  10.085   4.084  1.00  0.64           C  
ATOM    391  C   GLN A  25      18.543   8.725   3.427  1.00  0.64           C  
ATOM    392  O   GLN A  25      19.183   7.737   3.795  1.00  0.64           O  
ATOM    393  CB  GLN A  25      18.564   9.985   5.593  1.00  0.64           C  
ATOM    394  CG  GLN A  25      18.966  11.229   6.366  1.00  0.64           C  
ATOM    395  CD  GLN A  25      18.531  11.188   7.824  1.00  0.64           C  
ATOM    396  OE1 GLN A  25      18.387  10.120   8.428  1.00  0.64           O  
ATOM    397  NE2 GLN A  25      18.311  12.365   8.399  1.00  0.64           N  
ATOM    398  H   GLN A  25      16.992  11.159   3.865  1.00  0.64           H  
ATOM    399  HA  GLN A  25      19.834  10.358   3.907  1.00  0.64           H  
ATOM    400 1HB  GLN A  25      17.509   9.809   5.778  1.00  0.64           H  
ATOM    401 2HB  GLN A  25      19.114   9.138   5.994  1.00  0.64           H  
ATOM    402 1HG  GLN A  25      20.051  11.303   6.344  1.00  0.64           H  
ATOM    403 2HG  GLN A  25      18.538  12.102   5.895  1.00  0.64           H  
ATOM    404 1HE2 GLN A  25      18.022  12.411   9.356  1.00  0.64           H  
ATOM    405 2HE2 GLN A  25      18.440  13.205   7.868  1.00  0.64           H  
ATOM    406  N   GLY A  26      17.609   8.658   2.464  1.00  0.65           N  
ATOM    407  CA  GLY A  26      17.322   7.386   1.804  1.00  0.65           C  
ATOM    408  C   GLY A  26      15.918   6.777   1.974  1.00  0.65           C  
ATOM    409  O   GLY A  26      15.690   5.674   1.478  1.00  0.65           O  
ATOM    410  H   GLY A  26      17.098   9.492   2.169  1.00  0.65           H  
ATOM    411 1HA  GLY A  26      17.506   7.519   0.739  1.00  0.65           H  
ATOM    412 2HA  GLY A  26      18.053   6.653   2.135  1.00  0.65           H  
ATOM    413  N   LEU A  27      14.970   7.455   2.632  1.00  0.66           N  
ATOM    414  CA  LEU A  27      13.619   6.875   2.750  1.00  0.66           C  
ATOM    415  C   LEU A  27      12.993   6.821   1.336  1.00  0.66           C  
ATOM    416  O   LEU A  27      12.796   7.876   0.728  1.00  0.66           O  
ATOM    417  CB  LEU A  27      12.760   7.722   3.682  1.00  0.66           C  
ATOM    418  CG  LEU A  27      11.379   7.162   4.117  1.00  0.66           C  
ATOM    419  CD1 LEU A  27      10.948   7.799   5.453  1.00  0.66           C  
ATOM    420  CD2 LEU A  27      10.366   7.503   3.060  1.00  0.66           C  
ATOM    421  H   LEU A  27      15.177   8.359   3.062  1.00  0.66           H  
ATOM    422  HA  LEU A  27      13.708   5.901   3.205  1.00  0.66           H  
ATOM    423 1HB  LEU A  27      13.335   7.916   4.580  1.00  0.66           H  
ATOM    424 2HB  LEU A  27      12.565   8.665   3.203  1.00  0.66           H  
ATOM    425  HG  LEU A  27      11.443   6.084   4.247  1.00  0.66           H  
ATOM    426 1HD1 LEU A  27       9.976   7.412   5.751  1.00  0.66           H  
ATOM    427 2HD1 LEU A  27      11.674   7.564   6.222  1.00  0.66           H  
ATOM    428 3HD1 LEU A  27      10.882   8.881   5.333  1.00  0.66           H  
ATOM    429 1HD2 LEU A  27       9.389   7.134   3.343  1.00  0.66           H  
ATOM    430 2HD2 LEU A  27      10.322   8.587   2.956  1.00  0.66           H  
ATOM    431 3HD2 LEU A  27      10.658   7.054   2.115  1.00  0.66           H  
ATOM    432  N   PRO A  28      12.680   5.628   0.775  1.00  0.69           N  
ATOM    433  CA  PRO A  28      12.221   5.444  -0.601  1.00  0.69           C  
ATOM    434  C   PRO A  28      11.011   6.259  -1.035  1.00  0.69           C  
ATOM    435  O   PRO A  28       9.932   6.192  -0.428  1.00  0.69           O  
ATOM    436  CB  PRO A  28      11.866   3.958  -0.618  1.00  0.69           C  
ATOM    437  CG  PRO A  28      12.765   3.348   0.427  1.00  0.69           C  
ATOM    438  CD  PRO A  28      12.813   4.357   1.533  1.00  0.69           C  
ATOM    439  HA  PRO A  28      13.068   5.641  -1.275  1.00  0.69           H  
ATOM    440 1HB  PRO A  28      10.798   3.823  -0.394  1.00  0.69           H  
ATOM    441 2HB  PRO A  28      12.037   3.545  -1.623  1.00  0.69           H  
ATOM    442 1HG  PRO A  28      12.394   2.393   0.758  1.00  0.69           H  
ATOM    443 2HG  PRO A  28      13.762   3.165   0.000  1.00  0.69           H  
ATOM    444 1HD  PRO A  28      11.981   4.225   2.243  1.00  0.69           H  
ATOM    445 2HD  PRO A  28      13.793   4.227   1.998  1.00  0.69           H  
ATOM    446  N   LEU A  29      11.174   6.889  -2.197  1.00  0.74           N  
ATOM    447  CA  LEU A  29      10.169   7.722  -2.855  1.00  0.74           C  
ATOM    448  C   LEU A  29       9.612   6.968  -4.066  1.00  0.74           C  
ATOM    449  O   LEU A  29      10.380   6.361  -4.813  1.00  0.74           O  
ATOM    450  CB  LEU A  29      10.792   9.049  -3.349  1.00  0.74           C  
ATOM    451  CG  LEU A  29       9.798  10.032  -4.003  1.00  0.74           C  
ATOM    452  CD1 LEU A  29       8.923  10.585  -2.947  1.00  0.74           C  
ATOM    453  CD2 LEU A  29      10.506  11.129  -4.759  1.00  0.74           C  
ATOM    454  H   LEU A  29      12.085   6.837  -2.632  1.00  0.74           H  
ATOM    455  HA  LEU A  29       9.362   7.935  -2.160  1.00  0.74           H  
ATOM    456 1HB  LEU A  29      11.245   9.556  -2.496  1.00  0.74           H  
ATOM    457 2HB  LEU A  29      11.571   8.824  -4.075  1.00  0.74           H  
ATOM    458  HG  LEU A  29       9.175   9.487  -4.689  1.00  0.74           H  
ATOM    459 1HD1 LEU A  29       8.189  11.234  -3.405  1.00  0.74           H  
ATOM    460 2HD1 LEU A  29       8.430   9.789  -2.426  1.00  0.74           H  
ATOM    461 3HD1 LEU A  29       9.524  11.147  -2.247  1.00  0.74           H  
ATOM    462 1HD2 LEU A  29       9.761  11.792  -5.209  1.00  0.74           H  
ATOM    463 2HD2 LEU A  29      11.129  11.692  -4.088  1.00  0.74           H  
ATOM    464 3HD2 LEU A  29      11.122  10.691  -5.542  1.00  0.74           H  
ATOM    465  N   VAL A  30       8.296   6.977  -4.240  1.00  0.82           N  
ATOM    466  CA  VAL A  30       7.649   6.362  -5.398  1.00  0.82           C  
ATOM    467  C   VAL A  30       7.619   7.349  -6.560  1.00  0.82           C  
ATOM    468  O   VAL A  30       7.993   7.018  -7.689  1.00  0.82           O  
ATOM    469  CB  VAL A  30       6.204   5.952  -5.047  1.00  0.82           C  
ATOM    470  CG1 VAL A  30       5.474   5.427  -6.253  1.00  0.82           C  
ATOM    471  CG2 VAL A  30       6.248   4.937  -3.986  1.00  0.82           C  
ATOM    472  H   VAL A  30       7.717   7.480  -3.583  1.00  0.82           H  
ATOM    473  HA  VAL A  30       8.214   5.479  -5.692  1.00  0.82           H  
ATOM    474  HB  VAL A  30       5.666   6.825  -4.695  1.00  0.82           H  
ATOM    475 1HG1 VAL A  30       4.456   5.158  -5.967  1.00  0.82           H  
ATOM    476 2HG1 VAL A  30       5.443   6.201  -7.020  1.00  0.82           H  
ATOM    477 3HG1 VAL A  30       5.988   4.550  -6.638  1.00  0.82           H  
ATOM    478 1HG2 VAL A  30       5.240   4.656  -3.695  1.00  0.82           H  
ATOM    479 2HG2 VAL A  30       6.785   4.060  -4.342  1.00  0.82           H  
ATOM    480 3HG2 VAL A  30       6.765   5.363  -3.157  1.00  0.82           H  
ATOM    481  N   SER A  31       7.160   8.566  -6.276  1.00  0.92           N  
ATOM    482  CA  SER A  31       7.063   9.600  -7.301  1.00  0.92           C  
ATOM    483  C   SER A  31       6.967  11.006  -6.717  1.00  0.92           C  
ATOM    484  O   SER A  31       6.647  11.183  -5.544  1.00  0.92           O  
ATOM    485  CB  SER A  31       5.861   9.332  -8.191  1.00  0.92           C  
ATOM    486  OG  SER A  31       4.661   9.480  -7.488  1.00  0.92           O  
ATOM    487  H   SER A  31       6.879   8.760  -5.315  1.00  0.92           H  
ATOM    488  HA  SER A  31       7.965   9.554  -7.914  1.00  0.92           H  
ATOM    489 1HB  SER A  31       5.875  10.024  -9.033  1.00  0.92           H  
ATOM    490 2HB  SER A  31       5.923   8.326  -8.600  1.00  0.92           H  
ATOM    491  HG  SER A  31       4.626  10.403  -7.218  1.00  0.92           H  
ATOM    492  N   GLY A  32       7.183  12.016  -7.557  1.00  1.04           N  
ATOM    493  CA  GLY A  32       6.975  13.397  -7.122  1.00  1.04           C  
ATOM    494  C   GLY A  32       7.735  14.425  -7.958  1.00  1.04           C  
ATOM    495  O   GLY A  32       8.719  14.098  -8.624  1.00  1.04           O  
ATOM    496  H   GLY A  32       7.473  11.829  -8.506  1.00  1.04           H  
ATOM    497 1HA  GLY A  32       5.909  13.629  -7.133  1.00  1.04           H  
ATOM    498 2HA  GLY A  32       7.298  13.492  -6.091  1.00  1.04           H  
ATOM    499  N   GLY A  33       7.290  15.678  -7.857  1.00  1.14           N  
ATOM    500  CA  GLY A  33       7.878  16.837  -8.533  1.00  1.14           C  
ATOM    501  C   GLY A  33       6.860  17.533  -9.437  1.00  1.14           C  
ATOM    502  O   GLY A  33       6.296  16.928 -10.355  1.00  1.14           O  
ATOM    503  H   GLY A  33       6.443  15.833  -7.307  1.00  1.14           H  
ATOM    504 1HA  GLY A  33       8.245  17.540  -7.787  1.00  1.14           H  
ATOM    505 2HA  GLY A  33       8.736  16.520  -9.123  1.00  1.14           H  
ATOM    506  N   GLY A  34       6.672  18.834  -9.193  1.00  1.19           N  
ATOM    507  CA  GLY A  34       5.699  19.656  -9.913  1.00  1.19           C  
ATOM    508  C   GLY A  34       4.539  20.004  -8.975  1.00  1.19           C  
ATOM    509  O   GLY A  34       4.285  19.289  -8.005  1.00  1.19           O  
ATOM    510  H   GLY A  34       7.200  19.264  -8.447  1.00  1.19           H  
ATOM    511 1HA  GLY A  34       6.177  20.568 -10.271  1.00  1.19           H  
ATOM    512 2HA  GLY A  34       5.327  19.116 -10.783  1.00  1.19           H  
ATOM    513  N   LYS A  35       3.823  21.093  -9.266  1.00  1.17           N  
ATOM    514  CA  LYS A  35       2.730  21.557  -8.396  1.00  1.17           C  
ATOM    515  C   LYS A  35       1.611  20.536  -8.222  1.00  1.17           C  
ATOM    516  O   LYS A  35       0.973  20.467  -7.173  1.00  1.17           O  
ATOM    517  CB  LYS A  35       2.122  22.848  -8.945  1.00  1.17           C  
ATOM    518  CG  LYS A  35       3.007  24.083  -8.839  1.00  1.17           C  
ATOM    519  CD  LYS A  35       2.300  25.308  -9.419  1.00  1.17           C  
ATOM    520  CE  LYS A  35       3.157  26.558  -9.315  1.00  1.17           C  
ATOM    521  NZ  LYS A  35       2.474  27.743  -9.906  1.00  1.17           N  
ATOM    522  H   LYS A  35       4.059  21.632 -10.087  1.00  1.17           H  
ATOM    523  HA  LYS A  35       3.147  21.760  -7.408  1.00  1.17           H  
ATOM    524 1HB  LYS A  35       1.865  22.710  -9.995  1.00  1.17           H  
ATOM    525 2HB  LYS A  35       1.195  23.060  -8.412  1.00  1.17           H  
ATOM    526 1HG  LYS A  35       3.245  24.271  -7.791  1.00  1.17           H  
ATOM    527 2HG  LYS A  35       3.936  23.914  -9.381  1.00  1.17           H  
ATOM    528 1HD  LYS A  35       2.062  25.125 -10.468  1.00  1.17           H  
ATOM    529 2HD  LYS A  35       1.367  25.474  -8.880  1.00  1.17           H  
ATOM    530 1HE  LYS A  35       3.369  26.759  -8.266  1.00  1.17           H  
ATOM    531 2HE  LYS A  35       4.097  26.393  -9.841  1.00  1.17           H  
ATOM    532 1HZ  LYS A  35       3.070  28.555  -9.819  1.00  1.17           H  
ATOM    533 2HZ  LYS A  35       2.282  27.570 -10.883  1.00  1.17           H  
ATOM    534 3HZ  LYS A  35       1.606  27.909  -9.417  1.00  1.17           H  
ATOM    535  N   GLY A  36       1.370  19.752  -9.261  1.00  1.09           N  
ATOM    536  CA  GLY A  36       0.317  18.749  -9.261  1.00  1.09           C  
ATOM    537  C   GLY A  36       0.827  17.363  -8.871  1.00  1.09           C  
ATOM    538  O   GLY A  36       0.130  16.370  -9.088  1.00  1.09           O  
ATOM    539  H   GLY A  36       1.944  19.856 -10.083  1.00  1.09           H  
ATOM    540 1HA  GLY A  36      -0.470  19.053  -8.570  1.00  1.09           H  
ATOM    541 2HA  GLY A  36      -0.134  18.703 -10.251  1.00  1.09           H  
ATOM    542  N   ASN A  37       2.044  17.279  -8.329  1.00  0.97           N  
ATOM    543  CA  ASN A  37       2.649  15.985  -8.061  1.00  0.97           C  
ATOM    544  C   ASN A  37       3.393  15.965  -6.720  1.00  0.97           C  
ATOM    545  O   ASN A  37       4.631  15.953  -6.642  1.00  0.97           O  
ATOM    546  CB  ASN A  37       3.550  15.659  -9.225  1.00  0.97           C  
ATOM    547  CG  ASN A  37       4.064  14.262  -9.320  1.00  0.97           C  
ATOM    548  OD1 ASN A  37       3.495  13.294  -8.799  1.00  0.97           O  
ATOM    549  ND2 ASN A  37       5.160  14.141 -10.031  1.00  0.97           N  
ATOM    550  H   ASN A  37       2.595  18.117  -8.135  1.00  0.97           H  
ATOM    551  HA  ASN A  37       1.860  15.234  -8.000  1.00  0.97           H  
ATOM    552 1HB  ASN A  37       3.040  15.905 -10.155  1.00  0.97           H  
ATOM    553 2HB  ASN A  37       4.378  16.312  -9.145  1.00  0.97           H  
ATOM    554 1HD2 ASN A  37       5.572  13.247 -10.190  1.00  0.97           H  
ATOM    555 2HD2 ASN A  37       5.590  14.984 -10.416  1.00  0.97           H  
ATOM    556  N   GLU A  38       2.608  15.978  -5.650  1.00  0.86           N  
ATOM    557  CA  GLU A  38       3.116  15.949  -4.283  1.00  0.86           C  
ATOM    558  C   GLU A  38       3.927  14.681  -4.084  1.00  0.86           C  
ATOM    559  O   GLU A  38       3.541  13.633  -4.586  1.00  0.86           O  
ATOM    560  CB  GLU A  38       1.972  15.983  -3.271  1.00  0.86           C  
ATOM    561  CG  GLU A  38       2.433  16.094  -1.819  1.00  0.86           C  
ATOM    562  CD  GLU A  38       1.309  16.149  -0.817  1.00  0.86           C  
ATOM    563  OE1 GLU A  38       0.290  15.521  -1.035  1.00  0.86           O  
ATOM    564  OE2 GLU A  38       1.470  16.826   0.174  1.00  0.86           O  
ATOM    565  H   GLU A  38       1.609  16.005  -5.800  1.00  0.86           H  
ATOM    566  HA  GLU A  38       3.767  16.810  -4.126  1.00  0.86           H  
ATOM    567 1HB  GLU A  38       1.317  16.827  -3.488  1.00  0.86           H  
ATOM    568 2HB  GLU A  38       1.379  15.072  -3.364  1.00  0.86           H  
ATOM    569 1HG  GLU A  38       3.048  15.226  -1.581  1.00  0.86           H  
ATOM    570 2HG  GLU A  38       3.054  16.982  -1.715  1.00  0.86           H  
ATOM    571  N   ALA A  39       5.066  14.773  -3.405  1.00  0.76           N  
ATOM    572  CA  ALA A  39       5.881  13.583  -3.183  1.00  0.76           C  
ATOM    573  C   ALA A  39       5.088  12.462  -2.515  1.00  0.76           C  
ATOM    574  O   ALA A  39       4.430  12.675  -1.495  1.00  0.76           O  
ATOM    575  CB  ALA A  39       7.078  13.940  -2.319  1.00  0.76           C  
ATOM    576  H   ALA A  39       5.353  15.664  -3.031  1.00  0.76           H  
ATOM    577  HA  ALA A  39       6.218  13.218  -4.145  1.00  0.76           H  
ATOM    578 1HB  ALA A  39       7.695  13.069  -2.166  1.00  0.76           H  
ATOM    579 2HB  ALA A  39       7.663  14.715  -2.809  1.00  0.76           H  
ATOM    580 3HB  ALA A  39       6.729  14.301  -1.355  1.00  0.76           H  
ATOM    581  N   VAL A  40       5.223  11.264  -3.085  1.00  0.70           N  
ATOM    582  CA  VAL A  40       4.603  10.022  -2.630  1.00  0.70           C  
ATOM    583  C   VAL A  40       5.642   8.957  -2.360  1.00  0.70           C  
ATOM    584  O   VAL A  40       6.500   8.696  -3.204  1.00  0.70           O  
ATOM    585  CB  VAL A  40       3.603   9.501  -3.655  1.00  0.70           C  
ATOM    586  CG1 VAL A  40       3.062   8.191  -3.230  1.00  0.70           C  
ATOM    587  CG2 VAL A  40       2.461  10.472  -3.772  1.00  0.70           C  
ATOM    588  H   VAL A  40       5.784  11.220  -3.931  1.00  0.70           H  
ATOM    589  HA  VAL A  40       4.069  10.230  -1.708  1.00  0.70           H  
ATOM    590  HB  VAL A  40       4.101   9.377  -4.620  1.00  0.70           H  
ATOM    591 1HG1 VAL A  40       2.358   7.874  -3.988  1.00  0.70           H  
ATOM    592 2HG1 VAL A  40       3.856   7.453  -3.140  1.00  0.70           H  
ATOM    593 3HG1 VAL A  40       2.559   8.303  -2.274  1.00  0.70           H  
ATOM    594 1HG2 VAL A  40       1.743  10.103  -4.502  1.00  0.70           H  
ATOM    595 2HG2 VAL A  40       1.976  10.577  -2.799  1.00  0.70           H  
ATOM    596 3HG2 VAL A  40       2.829  11.426  -4.091  1.00  0.70           H  
ATOM    597  N   PHE A  41       5.532   8.326  -1.203  1.00  0.67           N  
ATOM    598  CA  PHE A  41       6.465   7.336  -0.702  1.00  0.67           C  
ATOM    599  C   PHE A  41       5.880   5.945  -0.568  1.00  0.67           C  
ATOM    600  O   PHE A  41       4.664   5.757  -0.488  1.00  0.67           O  
ATOM    601  CB  PHE A  41       6.911   7.783   0.662  1.00  0.67           C  
ATOM    602  CG  PHE A  41       7.546   9.114   0.613  1.00  0.67           C  
ATOM    603  CD1 PHE A  41       6.747  10.230   0.658  1.00  0.67           C  
ATOM    604  CD2 PHE A  41       8.903   9.274   0.548  1.00  0.67           C  
ATOM    605  CE1 PHE A  41       7.280  11.464   0.626  1.00  0.67           C  
ATOM    606  CE2 PHE A  41       9.452  10.518   0.533  1.00  0.67           C  
ATOM    607  CZ  PHE A  41       8.638  11.626   0.569  1.00  0.67           C  
ATOM    608  H   PHE A  41       4.768   8.595  -0.601  1.00  0.67           H  
ATOM    609  HA  PHE A  41       7.318   7.285  -1.372  1.00  0.67           H  
ATOM    610 1HB  PHE A  41       6.049   7.826   1.328  1.00  0.67           H  
ATOM    611 2HB  PHE A  41       7.628   7.068   1.073  1.00  0.67           H  
ATOM    612  HD1 PHE A  41       5.665  10.110   0.714  1.00  0.67           H  
ATOM    613  HD2 PHE A  41       9.545   8.400   0.514  1.00  0.67           H  
ATOM    614  HE1 PHE A  41       6.621  12.310   0.646  1.00  0.67           H  
ATOM    615  HE2 PHE A  41      10.524  10.623   0.487  1.00  0.67           H  
ATOM    616  HZ  PHE A  41       9.067  12.623   0.549  1.00  0.67           H  
ATOM    617  N   ASP A  42       6.771   4.957  -0.571  1.00  0.65           N  
ATOM    618  CA  ASP A  42       6.379   3.560  -0.372  1.00  0.65           C  
ATOM    619  C   ASP A  42       6.351   3.255   1.113  1.00  0.65           C  
ATOM    620  O   ASP A  42       7.401   3.144   1.744  1.00  0.65           O  
ATOM    621  CB  ASP A  42       7.317   2.625  -1.156  1.00  0.65           C  
ATOM    622  CG  ASP A  42       7.049   1.102  -0.978  1.00  0.65           C  
ATOM    623  OD1 ASP A  42       6.648   0.701   0.108  1.00  0.65           O  
ATOM    624  OD2 ASP A  42       7.254   0.370  -1.919  1.00  0.65           O  
ATOM    625  H   ASP A  42       7.764   5.205  -0.653  1.00  0.65           H  
ATOM    626  HA  ASP A  42       5.367   3.423  -0.764  1.00  0.65           H  
ATOM    627 1HB  ASP A  42       7.235   2.849  -2.213  1.00  0.65           H  
ATOM    628 2HB  ASP A  42       8.347   2.836  -0.870  1.00  0.65           H  
ATOM    629  N   THR A  43       5.146   3.152   1.674  1.00  0.65           N  
ATOM    630  CA  THR A  43       4.971   3.005   3.103  1.00  0.65           C  
ATOM    631  C   THR A  43       5.639   1.776   3.686  1.00  0.65           C  
ATOM    632  O   THR A  43       6.304   1.867   4.715  1.00  0.65           O  
ATOM    633  CB  THR A  43       3.485   2.925   3.445  1.00  0.65           C  
ATOM    634  OG1 THR A  43       2.851   4.101   3.036  1.00  0.65           O  
ATOM    635  CG2 THR A  43       3.324   2.775   4.915  1.00  0.65           C  
ATOM    636  H   THR A  43       4.306   3.224   1.099  1.00  0.65           H  
ATOM    637  HA  THR A  43       5.393   3.885   3.585  1.00  0.65           H  
ATOM    638  HB  THR A  43       3.036   2.080   2.935  1.00  0.65           H  
ATOM    639  HG1 THR A  43       2.921   4.160   2.060  1.00  0.65           H  
ATOM    640 1HG2 THR A  43       2.267   2.726   5.168  1.00  0.65           H  
ATOM    641 2HG2 THR A  43       3.815   1.864   5.224  1.00  0.65           H  
ATOM    642 3HG2 THR A  43       3.780   3.626   5.416  1.00  0.65           H  
ATOM    643  N   ALA A  44       5.467   0.619   3.053  1.00  0.65           N  
ATOM    644  CA  ALA A  44       6.055  -0.590   3.599  1.00  0.65           C  
ATOM    645  C   ALA A  44       7.563  -0.467   3.632  1.00  0.65           C  
ATOM    646  O   ALA A  44       8.218  -0.867   4.610  1.00  0.65           O  
ATOM    647  CB  ALA A  44       5.657  -1.783   2.759  1.00  0.65           C  
ATOM    648  H   ALA A  44       4.950   0.588   2.183  1.00  0.65           H  
ATOM    649  HA  ALA A  44       5.699  -0.719   4.619  1.00  0.65           H  
ATOM    650 1HB  ALA A  44       6.094  -2.687   3.177  1.00  0.65           H  
ATOM    651 2HB  ALA A  44       4.578  -1.868   2.759  1.00  0.65           H  
ATOM    652 3HB  ALA A  44       6.017  -1.640   1.735  1.00  0.65           H  
ATOM    653  N   ALA A  45       8.126   0.086   2.560  1.00  0.65           N  
ATOM    654  CA  ALA A  45       9.561   0.248   2.500  1.00  0.65           C  
ATOM    655  C   ALA A  45      10.033   1.265   3.530  1.00  0.65           C  
ATOM    656  O   ALA A  45      11.050   1.059   4.195  1.00  0.65           O  
ATOM    657  CB  ALA A  45       9.973   0.658   1.114  1.00  0.65           C  
ATOM    658  H   ALA A  45       7.547   0.396   1.763  1.00  0.65           H  
ATOM    659  HA  ALA A  45      10.017  -0.713   2.734  1.00  0.65           H  
ATOM    660 1HB  ALA A  45      11.038   0.732   1.073  1.00  0.65           H  
ATOM    661 2HB  ALA A  45       9.632  -0.089   0.397  1.00  0.65           H  
ATOM    662 3HB  ALA A  45       9.521   1.621   0.878  1.00  0.65           H  
ATOM    663  N   ALA A  46       9.275   2.359   3.679  1.00  0.65           N  
ATOM    664  CA  ALA A  46       9.603   3.424   4.617  1.00  0.65           C  
ATOM    665  C   ALA A  46       9.607   2.919   6.046  1.00  0.65           C  
ATOM    666  O   ALA A  46      10.499   3.247   6.831  1.00  0.65           O  
ATOM    667  CB  ALA A  46       8.602   4.551   4.480  1.00  0.65           C  
ATOM    668  H   ALA A  46       8.449   2.474   3.093  1.00  0.65           H  
ATOM    669  HA  ALA A  46      10.600   3.789   4.380  1.00  0.65           H  
ATOM    670 1HB  ALA A  46       8.858   5.354   5.162  1.00  0.65           H  
ATOM    671 2HB  ALA A  46       8.613   4.916   3.455  1.00  0.65           H  
ATOM    672 3HB  ALA A  46       7.609   4.181   4.719  1.00  0.65           H  
ATOM    673  N   ILE A  47       8.630   2.076   6.373  1.00  0.65           N  
ATOM    674  CA  ILE A  47       8.543   1.498   7.699  1.00  0.65           C  
ATOM    675  C   ILE A  47       9.683   0.532   7.928  1.00  0.65           C  
ATOM    676  O   ILE A  47      10.293   0.534   8.998  1.00  0.65           O  
ATOM    677  CB  ILE A  47       7.190   0.828   7.960  1.00  0.65           C  
ATOM    678  CG1 ILE A  47       6.090   1.910   8.010  1.00  0.65           C  
ATOM    679  CG2 ILE A  47       7.261   0.058   9.271  1.00  0.65           C  
ATOM    680  CD1 ILE A  47       4.702   1.361   8.004  1.00  0.65           C  
ATOM    681  H   ILE A  47       7.910   1.852   5.687  1.00  0.65           H  
ATOM    682  HA  ILE A  47       8.645   2.294   8.425  1.00  0.65           H  
ATOM    683  HB  ILE A  47       6.951   0.149   7.136  1.00  0.65           H  
ATOM    684 1HG1 ILE A  47       6.219   2.508   8.908  1.00  0.65           H  
ATOM    685 2HG1 ILE A  47       6.203   2.562   7.144  1.00  0.65           H  
ATOM    686 1HG2 ILE A  47       6.303  -0.421   9.464  1.00  0.65           H  
ATOM    687 2HG2 ILE A  47       8.041  -0.702   9.202  1.00  0.65           H  
ATOM    688 3HG2 ILE A  47       7.496   0.745  10.085  1.00  0.65           H  
ATOM    689 1HD1 ILE A  47       3.985   2.182   8.033  1.00  0.65           H  
ATOM    690 2HD1 ILE A  47       4.555   0.775   7.101  1.00  0.65           H  
ATOM    691 3HD1 ILE A  47       4.561   0.726   8.875  1.00  0.65           H  
ATOM    692  N   SER A  48       9.982  -0.300   6.927  1.00  0.66           N  
ATOM    693  CA  SER A  48      11.072  -1.245   7.065  1.00  0.66           C  
ATOM    694  C   SER A  48      12.387  -0.487   7.292  1.00  0.66           C  
ATOM    695  O   SER A  48      13.157  -0.832   8.188  1.00  0.66           O  
ATOM    696  CB  SER A  48      11.156  -2.086   5.803  1.00  0.66           C  
ATOM    697  OG  SER A  48       9.990  -2.859   5.642  1.00  0.66           O  
ATOM    698  H   SER A  48       9.438  -0.292   6.063  1.00  0.66           H  
ATOM    699  HA  SER A  48      10.878  -1.887   7.922  1.00  0.66           H  
ATOM    700 1HB  SER A  48      11.287  -1.439   4.940  1.00  0.66           H  
ATOM    701 2HB  SER A  48      12.026  -2.738   5.861  1.00  0.66           H  
ATOM    702  HG  SER A  48       9.273  -2.213   5.421  1.00  0.66           H  
ATOM    703  N   TRP A  49      12.593   0.603   6.545  1.00  0.67           N  
ATOM    704  CA  TRP A  49      13.788   1.443   6.651  1.00  0.67           C  
ATOM    705  C   TRP A  49      13.881   2.019   8.062  1.00  0.67           C  
ATOM    706  O   TRP A  49      14.924   1.939   8.725  1.00  0.67           O  
ATOM    707  CB  TRP A  49      13.665   2.555   5.590  1.00  0.67           C  
ATOM    708  CG  TRP A  49      14.757   3.566   5.443  1.00  0.67           C  
ATOM    709  CD1 TRP A  49      15.879   3.437   4.684  1.00  0.67           C  
ATOM    710  CD2 TRP A  49      14.817   4.894   6.023  1.00  0.67           C  
ATOM    711  NE1 TRP A  49      16.632   4.578   4.752  1.00  0.67           N  
ATOM    712  CE2 TRP A  49      15.996   5.484   5.563  1.00  0.67           C  
ATOM    713  CE3 TRP A  49      13.975   5.618   6.877  1.00  0.67           C  
ATOM    714  CZ2 TRP A  49      16.363   6.766   5.924  1.00  0.67           C  
ATOM    715  CZ3 TRP A  49      14.351   6.900   7.248  1.00  0.67           C  
ATOM    716  CH2 TRP A  49      15.518   7.459   6.779  1.00  0.67           C  
ATOM    717  H   TRP A  49      11.910   0.838   5.827  1.00  0.67           H  
ATOM    718  HA  TRP A  49      14.669   0.833   6.452  1.00  0.67           H  
ATOM    719 1HB  TRP A  49      13.526   2.084   4.616  1.00  0.67           H  
ATOM    720 2HB  TRP A  49      12.757   3.109   5.783  1.00  0.67           H  
ATOM    721  HD1 TRP A  49      16.135   2.554   4.100  1.00  0.67           H  
ATOM    722  HE1 TRP A  49      17.513   4.726   4.272  1.00  0.67           H  
ATOM    723  HE3 TRP A  49      13.046   5.179   7.247  1.00  0.67           H  
ATOM    724  HZ2 TRP A  49      17.280   7.223   5.565  1.00  0.67           H  
ATOM    725  HZ3 TRP A  49      13.694   7.451   7.920  1.00  0.67           H  
ATOM    726  HH2 TRP A  49      15.790   8.467   7.082  1.00  0.67           H  
ATOM    727  N   TYR A  50      12.768   2.561   8.545  1.00  0.70           N  
ATOM    728  CA  TYR A  50      12.691   3.132   9.874  1.00  0.70           C  
ATOM    729  C   TYR A  50      13.094   2.084  10.910  1.00  0.70           C  
ATOM    730  O   TYR A  50      13.944   2.334  11.772  1.00  0.70           O  
ATOM    731  CB  TYR A  50      11.265   3.624  10.121  1.00  0.70           C  
ATOM    732  CG  TYR A  50      10.987   4.284  11.428  1.00  0.70           C  
ATOM    733  CD1 TYR A  50      11.305   5.629  11.605  1.00  0.70           C  
ATOM    734  CD2 TYR A  50      10.393   3.566  12.449  1.00  0.70           C  
ATOM    735  CE1 TYR A  50      11.025   6.242  12.806  1.00  0.70           C  
ATOM    736  CE2 TYR A  50      10.117   4.182  13.650  1.00  0.70           C  
ATOM    737  CZ  TYR A  50      10.430   5.516  13.830  1.00  0.70           C  
ATOM    738  OH  TYR A  50      10.155   6.130  15.030  1.00  0.70           O  
ATOM    739  H   TYR A  50      11.935   2.605   7.955  1.00  0.70           H  
ATOM    740  HA  TYR A  50      13.386   3.969   9.939  1.00  0.70           H  
ATOM    741 1HB  TYR A  50      10.996   4.327   9.329  1.00  0.70           H  
ATOM    742 2HB  TYR A  50      10.584   2.788  10.030  1.00  0.70           H  
ATOM    743  HD1 TYR A  50      11.769   6.196  10.794  1.00  0.70           H  
ATOM    744  HD2 TYR A  50      10.146   2.514  12.300  1.00  0.70           H  
ATOM    745  HE1 TYR A  50      11.267   7.289  12.954  1.00  0.70           H  
ATOM    746  HE2 TYR A  50       9.651   3.617  14.457  1.00  0.70           H  
ATOM    747  HH  TYR A  50       9.730   5.504  15.621  1.00  0.70           H  
ATOM    748  N   ALA A  51      12.478   0.898  10.820  1.00  0.75           N  
ATOM    749  CA  ALA A  51      12.747  -0.175  11.762  1.00  0.75           C  
ATOM    750  C   ALA A  51      14.210  -0.610  11.746  1.00  0.75           C  
ATOM    751  O   ALA A  51      14.799  -0.825  12.807  1.00  0.75           O  
ATOM    752  CB  ALA A  51      11.864  -1.366  11.439  1.00  0.75           C  
ATOM    753  H   ALA A  51      11.792   0.746  10.082  1.00  0.75           H  
ATOM    754  HA  ALA A  51      12.510   0.189  12.760  1.00  0.75           H  
ATOM    755 1HB  ALA A  51      12.038  -2.159  12.162  1.00  0.75           H  
ATOM    756 2HB  ALA A  51      10.818  -1.058  11.474  1.00  0.75           H  
ATOM    757 3HB  ALA A  51      12.100  -1.726  10.439  1.00  0.75           H  
ATOM    758  N   GLU A  52      14.822  -0.695  10.557  1.00  0.83           N  
ATOM    759  CA  GLU A  52      16.227  -1.098  10.472  1.00  0.83           C  
ATOM    760  C   GLU A  52      17.127  -0.083  11.161  1.00  0.83           C  
ATOM    761  O   GLU A  52      18.117  -0.443  11.800  1.00  0.83           O  
ATOM    762  CB  GLU A  52      16.663  -1.282   9.010  1.00  0.83           C  
ATOM    763  CG  GLU A  52      16.066  -2.517   8.311  1.00  0.83           C  
ATOM    764  CD  GLU A  52      16.442  -2.623   6.843  1.00  0.83           C  
ATOM    765  OE1 GLU A  52      17.069  -1.723   6.331  1.00  0.83           O  
ATOM    766  OE2 GLU A  52      16.097  -3.613   6.236  1.00  0.83           O  
ATOM    767  H   GLU A  52      14.294  -0.516   9.702  1.00  0.83           H  
ATOM    768  HA  GLU A  52      16.341  -2.051  10.984  1.00  0.83           H  
ATOM    769 1HB  GLU A  52      16.365  -0.403   8.434  1.00  0.83           H  
ATOM    770 2HB  GLU A  52      17.747  -1.356   8.960  1.00  0.83           H  
ATOM    771 1HG  GLU A  52      16.421  -3.408   8.826  1.00  0.83           H  
ATOM    772 2HG  GLU A  52      14.986  -2.492   8.406  1.00  0.83           H  
ATOM    773  N   ARG A  53      16.780   1.193  11.043  1.00  0.94           N  
ATOM    774  CA  ARG A  53      17.544   2.255  11.672  1.00  0.94           C  
ATOM    775  C   ARG A  53      17.356   2.267  13.192  1.00  0.94           C  
ATOM    776  O   ARG A  53      18.284   2.577  13.940  1.00  0.94           O  
ATOM    777  CB  ARG A  53      17.134   3.588  11.088  1.00  0.94           C  
ATOM    778  CG  ARG A  53      17.581   3.798   9.655  1.00  0.94           C  
ATOM    779  CD  ARG A  53      16.990   5.003   9.081  1.00  0.94           C  
ATOM    780  NE  ARG A  53      17.410   6.218   9.759  1.00  0.94           N  
ATOM    781  CZ  ARG A  53      18.520   6.919   9.459  1.00  0.94           C  
ATOM    782  NH1 ARG A  53      19.311   6.526   8.485  1.00  0.94           N  
ATOM    783  NH2 ARG A  53      18.813   8.007  10.142  1.00  0.94           N  
ATOM    784  H   ARG A  53      15.967   1.435  10.469  1.00  0.94           H  
ATOM    785  HA  ARG A  53      18.599   2.091  11.456  1.00  0.94           H  
ATOM    786 1HB  ARG A  53      16.048   3.670  11.106  1.00  0.94           H  
ATOM    787 2HB  ARG A  53      17.537   4.395  11.695  1.00  0.94           H  
ATOM    788 1HG  ARG A  53      18.665   3.892   9.619  1.00  0.94           H  
ATOM    789 2HG  ARG A  53      17.269   2.945   9.050  1.00  0.94           H  
ATOM    790 1HD  ARG A  53      17.300   5.068   8.050  1.00  0.94           H  
ATOM    791 2HD  ARG A  53      15.904   4.932   9.135  1.00  0.94           H  
ATOM    792  HE  ARG A  53      16.829   6.559  10.512  1.00  0.94           H  
ATOM    793 1HH1 ARG A  53      19.090   5.696   7.956  1.00  0.94           H  
ATOM    794 2HH1 ARG A  53      20.137   7.062   8.262  1.00  0.94           H  
ATOM    795 1HH2 ARG A  53      18.205   8.320  10.882  1.00  0.94           H  
ATOM    796 2HH2 ARG A  53      19.639   8.541   9.910  1.00  0.94           H  
ATOM    797  N   ASP A  54      16.147   1.919  13.643  1.00  1.07           N  
ATOM    798  CA  ASP A  54      15.809   1.916  15.064  1.00  1.07           C  
ATOM    799  C   ASP A  54      16.453   0.760  15.841  1.00  1.07           C  
ATOM    800  O   ASP A  54      16.931   0.961  16.963  1.00  1.07           O  
ATOM    801  CB  ASP A  54      14.284   1.849  15.232  1.00  1.07           C  
ATOM    802  CG  ASP A  54      13.786   2.112  16.655  1.00  1.07           C  
ATOM    803  OD1 ASP A  54      14.004   3.199  17.145  1.00  1.07           O  
ATOM    804  OD2 ASP A  54      13.166   1.243  17.231  1.00  1.07           O  
ATOM    805  H   ASP A  54      15.417   1.698  12.966  1.00  1.07           H  
ATOM    806  HA  ASP A  54      16.162   2.851  15.496  1.00  1.07           H  
ATOM    807 1HB  ASP A  54      13.815   2.566  14.553  1.00  1.07           H  
ATOM    808 2HB  ASP A  54      13.946   0.856  14.927  1.00  1.07           H  
ATOM    809  N   ALA A  55      16.457  -0.447  15.268  1.00  1.23           N  
ATOM    810  CA  ALA A  55      17.001  -1.600  15.982  1.00  1.23           C  
ATOM    811  C   ALA A  55      17.335  -2.758  15.045  1.00  1.23           C  
ATOM    812  O   ALA A  55      18.508  -3.109  14.902  1.00  1.23           O  
ATOM    813  OXT ALA A  55      16.439  -3.562  14.787  1.00  1.23           O  
ATOM    814  CB  ALA A  55      16.009  -2.064  17.042  1.00  1.23           C  
ATOM    815  H   ALA A  55      16.043  -0.564  14.341  1.00  1.23           H  
ATOM    816  HA  ALA A  55      17.926  -1.287  16.466  1.00  1.23           H  
ATOM    817 1HB  ALA A  55      16.431  -2.902  17.594  1.00  1.23           H  
ATOM    818 2HB  ALA A  55      15.795  -1.246  17.732  1.00  1.23           H  
ATOM    819 3HB  ALA A  55      15.086  -2.376  16.557  1.00  1.23           H  
ENDMDL

REMARK ID 232210 DOMAINID 228103 MODEL 2 2022-03-05_00000053_1_19
MODEL     2
ATOM      1  N   MET A   1      -0.717   1.391   0.701  1.00  0.93           N  
ATOM      2  CA  MET A   1       0.557   1.176   0.020  1.00  0.93           C  
ATOM      3  C   MET A   1       1.313   2.458  -0.279  1.00  0.93           C  
ATOM      4  O   MET A   1       2.492   2.587   0.054  1.00  0.93           O  
ATOM      5  CB  MET A   1       0.355   0.421  -1.287  1.00  0.93           C  
ATOM      6  CG  MET A   1       1.664   0.103  -2.009  1.00  0.93           C  
ATOM      7  SD  MET A   1       2.732  -0.983  -1.061  1.00  0.93           S  
ATOM      8  CE  MET A   1       1.886  -2.540  -1.327  1.00  0.93           C  
ATOM      9 1H   MET A   1      -0.710   0.893   1.579  1.00  0.93           H  
ATOM     10 2H   MET A   1      -0.858   2.375   0.880  1.00  0.93           H  
ATOM     11 3H   MET A   1      -1.469   1.042   0.125  1.00  0.93           H  
ATOM     12  HA  MET A   1       1.185   0.572   0.674  1.00  0.93           H  
ATOM     13 1HB  MET A   1      -0.164  -0.516  -1.094  1.00  0.93           H  
ATOM     14 2HB  MET A   1      -0.265   1.010  -1.963  1.00  0.93           H  
ATOM     15 1HG  MET A   1       1.452  -0.372  -2.966  1.00  0.93           H  
ATOM     16 2HG  MET A   1       2.209   1.031  -2.206  1.00  0.93           H  
ATOM     17 1HE  MET A   1       2.408  -3.338  -0.811  1.00  0.93           H  
ATOM     18 2HE  MET A   1       0.866  -2.470  -0.948  1.00  0.93           H  
ATOM     19 3HE  MET A   1       1.861  -2.758  -2.395  1.00  0.93           H  
ATOM     20  N   ASN A   2       0.671   3.393  -0.963  1.00  0.87           N  
ATOM     21  CA  ASN A   2       1.362   4.625  -1.328  1.00  0.87           C  
ATOM     22  C   ASN A   2       1.144   5.697  -0.260  1.00  0.87           C  
ATOM     23  O   ASN A   2       0.014   6.130  -0.024  1.00  0.87           O  
ATOM     24  CB  ASN A   2       0.929   5.036  -2.709  1.00  0.87           C  
ATOM     25  CG  ASN A   2       1.327   4.007  -3.739  1.00  0.87           C  
ATOM     26  OD1 ASN A   2       2.463   3.517  -3.752  1.00  0.87           O  
ATOM     27  ND2 ASN A   2       0.413   3.675  -4.613  1.00  0.87           N  
ATOM     28  H   ASN A   2      -0.289   3.278  -1.249  1.00  0.87           H  
ATOM     29  HA  ASN A   2       2.430   4.426  -1.368  1.00  0.87           H  
ATOM     30 1HB  ASN A   2      -0.152   5.171  -2.732  1.00  0.87           H  
ATOM     31 2HB  ASN A   2       1.373   5.950  -2.984  1.00  0.87           H  
ATOM     32 1HD2 ASN A   2       0.621   3.002  -5.324  1.00  0.87           H  
ATOM     33 2HD2 ASN A   2      -0.494   4.096  -4.575  1.00  0.87           H  
ATOM     34  N   VAL A   3       2.220   6.062   0.435  1.00  0.81           N  
ATOM     35  CA  VAL A   3       2.122   6.961   1.587  1.00  0.81           C  
ATOM     36  C   VAL A   3       3.070   8.146   1.524  1.00  0.81           C  
ATOM     37  O   VAL A   3       4.131   8.064   0.927  1.00  0.81           O  
ATOM     38  CB  VAL A   3       2.478   6.174   2.849  1.00  0.81           C  
ATOM     39  CG1 VAL A   3       1.515   5.019   3.064  1.00  0.81           C  
ATOM     40  CG2 VAL A   3       3.881   5.710   2.718  1.00  0.81           C  
ATOM     41  H   VAL A   3       3.125   5.679   0.155  1.00  0.81           H  
ATOM     42  HA  VAL A   3       1.100   7.331   1.655  1.00  0.81           H  
ATOM     43  HB  VAL A   3       2.399   6.809   3.691  1.00  0.81           H  
ATOM     44 1HG1 VAL A   3       1.792   4.484   3.974  1.00  0.81           H  
ATOM     45 2HG1 VAL A   3       0.504   5.404   3.160  1.00  0.81           H  
ATOM     46 3HG1 VAL A   3       1.564   4.338   2.223  1.00  0.81           H  
ATOM     47 1HG2 VAL A   3       4.151   5.165   3.612  1.00  0.81           H  
ATOM     48 2HG2 VAL A   3       3.980   5.065   1.847  1.00  0.81           H  
ATOM     49 3HG2 VAL A   3       4.527   6.574   2.594  1.00  0.81           H  
ATOM     50  N   ASN A   4       2.726   9.241   2.180  1.00  0.77           N  
ATOM     51  CA  ASN A   4       3.630  10.386   2.194  1.00  0.77           C  
ATOM     52  C   ASN A   4       4.697  10.279   3.282  1.00  0.77           C  
ATOM     53  O   ASN A   4       4.730   9.299   4.037  1.00  0.77           O  
ATOM     54  CB  ASN A   4       2.841  11.668   2.343  1.00  0.77           C  
ATOM     55  CG  ASN A   4       2.126  11.771   3.673  1.00  0.77           C  
ATOM     56  OD1 ASN A   4       2.393  10.994   4.596  1.00  0.77           O  
ATOM     57  ND2 ASN A   4       1.240  12.727   3.795  1.00  0.77           N  
ATOM     58  H   ASN A   4       1.840   9.293   2.657  1.00  0.77           H  
ATOM     59  HA  ASN A   4       4.154  10.422   1.243  1.00  0.77           H  
ATOM     60 1HB  ASN A   4       3.501  12.528   2.221  1.00  0.77           H  
ATOM     61 2HB  ASN A   4       2.101  11.727   1.542  1.00  0.77           H  
ATOM     62 1HD2 ASN A   4       0.742  12.853   4.648  1.00  0.77           H  
ATOM     63 2HD2 ASN A   4       1.091  13.365   3.018  1.00  0.77           H  
ATOM     64  N   LYS A   5       5.535  11.317   3.399  1.00  0.73           N  
ATOM     65  CA  LYS A   5       6.615  11.300   4.382  1.00  0.73           C  
ATOM     66  C   LYS A   5       6.130  11.234   5.825  1.00  0.73           C  
ATOM     67  O   LYS A   5       6.740  10.566   6.660  1.00  0.73           O  
ATOM     68  CB  LYS A   5       7.499  12.537   4.263  1.00  0.73           C  
ATOM     69  CG  LYS A   5       8.379  12.615   3.058  1.00  0.73           C  
ATOM     70  CD  LYS A   5       9.254  13.844   3.106  1.00  0.73           C  
ATOM     71  CE  LYS A   5      10.195  13.900   1.924  1.00  0.73           C  
ATOM     72  NZ  LYS A   5      11.066  15.093   1.982  1.00  0.73           N  
ATOM     73  H   LYS A   5       5.447  12.100   2.762  1.00  0.73           H  
ATOM     74  HA  LYS A   5       7.220  10.412   4.193  1.00  0.73           H  
ATOM     75 1HB  LYS A   5       6.878  13.431   4.285  1.00  0.73           H  
ATOM     76 2HB  LYS A   5       8.150  12.574   5.129  1.00  0.73           H  
ATOM     77 1HG  LYS A   5       9.006  11.728   2.997  1.00  0.73           H  
ATOM     78 2HG  LYS A   5       7.761  12.687   2.173  1.00  0.73           H  
ATOM     79 1HD  LYS A   5       8.633  14.740   3.112  1.00  0.73           H  
ATOM     80 2HD  LYS A   5       9.850  13.829   4.019  1.00  0.73           H  
ATOM     81 1HE  LYS A   5      10.820  13.010   1.930  1.00  0.73           H  
ATOM     82 2HE  LYS A   5       9.618  13.922   1.000  1.00  0.73           H  
ATOM     83 1HZ  LYS A   5      11.689  15.092   1.186  1.00  0.73           H  
ATOM     84 2HZ  LYS A   5      10.510  15.932   1.975  1.00  0.73           H  
ATOM     85 3HZ  LYS A   5      11.617  15.043   2.853  1.00  0.73           H  
ATOM     86  N   LYS A   6       5.031  11.932   6.119  1.00  0.71           N  
ATOM     87  CA  LYS A   6       4.500  11.949   7.477  1.00  0.71           C  
ATOM     88  C   LYS A   6       4.111  10.543   7.890  1.00  0.71           C  
ATOM     89  O   LYS A   6       4.490  10.074   8.964  1.00  0.71           O  
ATOM     90  CB  LYS A   6       3.297  12.885   7.590  1.00  0.71           C  
ATOM     91  CG  LYS A   6       2.699  12.979   9.002  1.00  0.71           C  
ATOM     92  CD  LYS A   6       1.515  13.948   9.041  1.00  0.71           C  
ATOM     93  CE  LYS A   6       0.975  14.137  10.465  1.00  0.71           C  
ATOM     94  NZ  LYS A   6       0.345  12.891  11.004  1.00  0.71           N  
ATOM     95  H   LYS A   6       4.561  12.448   5.390  1.00  0.71           H  
ATOM     96  HA  LYS A   6       5.278  12.296   8.154  1.00  0.71           H  
ATOM     97 1HB  LYS A   6       3.586  13.888   7.277  1.00  0.71           H  
ATOM     98 2HB  LYS A   6       2.509  12.546   6.917  1.00  0.71           H  
ATOM     99 1HG  LYS A   6       2.356  11.987   9.320  1.00  0.71           H  
ATOM    100 2HG  LYS A   6       3.462  13.319   9.700  1.00  0.71           H  
ATOM    101 1HD  LYS A   6       1.825  14.917   8.647  1.00  0.71           H  
ATOM    102 2HD  LYS A   6       0.715  13.558   8.412  1.00  0.71           H  
ATOM    103 1HE  LYS A   6       1.794  14.426  11.121  1.00  0.71           H  
ATOM    104 2HE  LYS A   6       0.231  14.931  10.457  1.00  0.71           H  
ATOM    105 1HZ  LYS A   6       0.006  13.045  11.937  1.00  0.71           H  
ATOM    106 2HZ  LYS A   6      -0.420  12.604  10.422  1.00  0.71           H  
ATOM    107 3HZ  LYS A   6       1.034  12.124  11.039  1.00  0.71           H  
ATOM    108  N   LYS A   7       3.373   9.856   7.023  1.00  0.69           N  
ATOM    109  CA  LYS A   7       2.943   8.508   7.326  1.00  0.69           C  
ATOM    110  C   LYS A   7       4.137   7.578   7.480  1.00  0.69           C  
ATOM    111  O   LYS A   7       4.146   6.747   8.385  1.00  0.69           O  
ATOM    112  CB  LYS A   7       1.996   8.002   6.251  1.00  0.69           C  
ATOM    113  CG  LYS A   7       0.615   8.632   6.250  1.00  0.69           C  
ATOM    114  CD  LYS A   7      -0.245   8.077   5.114  1.00  0.69           C  
ATOM    115  CE  LYS A   7      -1.634   8.707   5.114  1.00  0.69           C  
ATOM    116  NZ  LYS A   7      -2.487   8.192   3.999  1.00  0.69           N  
ATOM    117  H   LYS A   7       3.098  10.283   6.142  1.00  0.69           H  
ATOM    118  HA  LYS A   7       2.407   8.524   8.277  1.00  0.69           H  
ATOM    119 1HB  LYS A   7       2.442   8.251   5.296  1.00  0.69           H  
ATOM    120 2HB  LYS A   7       1.901   6.918   6.309  1.00  0.69           H  
ATOM    121 1HG  LYS A   7       0.124   8.428   7.204  1.00  0.69           H  
ATOM    122 2HG  LYS A   7       0.709   9.711   6.138  1.00  0.69           H  
ATOM    123 1HD  LYS A   7       0.241   8.286   4.161  1.00  0.69           H  
ATOM    124 2HD  LYS A   7      -0.341   6.998   5.223  1.00  0.69           H  
ATOM    125 1HE  LYS A   7      -2.124   8.488   6.062  1.00  0.69           H  
ATOM    126 2HE  LYS A   7      -1.532   9.788   5.009  1.00  0.69           H  
ATOM    127 1HZ  LYS A   7      -3.394   8.635   4.037  1.00  0.69           H  
ATOM    128 2HZ  LYS A   7      -2.049   8.398   3.111  1.00  0.69           H  
ATOM    129 3HZ  LYS A   7      -2.598   7.191   4.091  1.00  0.69           H  
ATOM    130  N   LEU A   8       5.179   7.728   6.651  1.00  0.69           N  
ATOM    131  CA  LEU A   8       6.330   6.856   6.853  1.00  0.69           C  
ATOM    132  C   LEU A   8       6.974   7.136   8.202  1.00  0.69           C  
ATOM    133  O   LEU A   8       7.436   6.223   8.890  1.00  0.69           O  
ATOM    134  CB  LEU A   8       7.394   7.020   5.781  1.00  0.69           C  
ATOM    135  CG  LEU A   8       7.103   6.538   4.416  1.00  0.69           C  
ATOM    136  CD1 LEU A   8       8.276   6.898   3.574  1.00  0.69           C  
ATOM    137  CD2 LEU A   8       6.854   5.021   4.412  1.00  0.69           C  
ATOM    138  H   LEU A   8       5.153   8.407   5.887  1.00  0.69           H  
ATOM    139  HA  LEU A   8       5.994   5.829   6.836  1.00  0.69           H  
ATOM    140 1HB  LEU A   8       7.613   8.086   5.699  1.00  0.69           H  
ATOM    141 2HB  LEU A   8       8.299   6.521   6.119  1.00  0.69           H  
ATOM    142  HG  LEU A   8       6.231   7.052   4.025  1.00  0.69           H  
ATOM    143 1HD1 LEU A   8       8.104   6.565   2.597  1.00  0.69           H  
ATOM    144 2HD1 LEU A   8       8.416   7.978   3.579  1.00  0.69           H  
ATOM    145 3HD1 LEU A   8       9.168   6.411   3.963  1.00  0.69           H  
ATOM    146 1HD2 LEU A   8       6.653   4.690   3.391  1.00  0.69           H  
ATOM    147 2HD2 LEU A   8       7.706   4.509   4.780  1.00  0.69           H  
ATOM    148 3HD2 LEU A   8       6.004   4.793   5.041  1.00  0.69           H  
ATOM    149  N   ALA A   9       7.013   8.404   8.600  1.00  0.69           N  
ATOM    150  CA  ALA A   9       7.611   8.743   9.880  1.00  0.69           C  
ATOM    151  C   ALA A   9       6.853   8.043  11.007  1.00  0.69           C  
ATOM    152  O   ALA A   9       7.444   7.462  11.926  1.00  0.69           O  
ATOM    153  CB  ALA A   9       7.596  10.252  10.057  1.00  0.69           C  
ATOM    154  H   ALA A   9       6.646   9.145   8.002  1.00  0.69           H  
ATOM    155  HA  ALA A   9       8.637   8.389   9.887  1.00  0.69           H  
ATOM    156 1HB  ALA A   9       8.042  10.524  10.975  1.00  0.69           H  
ATOM    157 2HB  ALA A   9       8.148  10.716   9.243  1.00  0.69           H  
ATOM    158 3HB  ALA A   9       6.581  10.613  10.047  1.00  0.69           H  
ATOM    159  N   GLU A  10       5.520   8.013  10.898  1.00  0.69           N  
ATOM    160  CA  GLU A  10       4.724   7.346  11.920  1.00  0.69           C  
ATOM    161  C   GLU A  10       4.975   5.829  11.908  1.00  0.69           C  
ATOM    162  O   GLU A  10       5.221   5.221  12.953  1.00  0.69           O  
ATOM    163  CB  GLU A  10       3.235   7.660  11.706  1.00  0.69           C  
ATOM    164  CG  GLU A  10       2.872   9.132  11.978  1.00  0.69           C  
ATOM    165  CD  GLU A  10       1.423   9.488  11.692  1.00  0.69           C  
ATOM    166  OE1 GLU A  10       0.668   8.635  11.292  1.00  0.69           O  
ATOM    167  OE2 GLU A  10       1.084  10.653  11.856  1.00  0.69           O  
ATOM    168  H   GLU A  10       5.070   8.504  10.124  1.00  0.69           H  
ATOM    169  HA  GLU A  10       5.025   7.733  12.894  1.00  0.69           H  
ATOM    170 1HB  GLU A  10       2.965   7.435  10.674  1.00  0.69           H  
ATOM    171 2HB  GLU A  10       2.629   7.028  12.351  1.00  0.69           H  
ATOM    172 1HG  GLU A  10       3.086   9.354  13.022  1.00  0.69           H  
ATOM    173 2HG  GLU A  10       3.518   9.761  11.367  1.00  0.69           H  
ATOM    174  N   ILE A  11       5.061   5.251  10.707  1.00  0.70           N  
ATOM    175  CA  ILE A  11       5.289   3.817  10.507  1.00  0.70           C  
ATOM    176  C   ILE A  11       6.597   3.350  11.112  1.00  0.70           C  
ATOM    177  O   ILE A  11       6.662   2.278  11.719  1.00  0.70           O  
ATOM    178  CB  ILE A  11       5.257   3.458   9.002  1.00  0.70           C  
ATOM    179  CG1 ILE A  11       3.811   3.588   8.452  1.00  0.70           C  
ATOM    180  CG2 ILE A  11       5.840   2.062   8.736  1.00  0.70           C  
ATOM    181  CD1 ILE A  11       3.712   3.563   6.926  1.00  0.70           C  
ATOM    182  H   ILE A  11       4.890   5.830   9.885  1.00  0.70           H  
ATOM    183  HA  ILE A  11       4.482   3.277  10.997  1.00  0.70           H  
ATOM    184  HB  ILE A  11       5.863   4.178   8.471  1.00  0.70           H  
ATOM    185 1HG1 ILE A  11       3.224   2.758   8.841  1.00  0.70           H  
ATOM    186 2HG1 ILE A  11       3.375   4.509   8.819  1.00  0.70           H  
ATOM    187 1HG2 ILE A  11       5.830   1.864   7.665  1.00  0.70           H  
ATOM    188 2HG2 ILE A  11       6.866   2.022   9.098  1.00  0.70           H  
ATOM    189 3HG2 ILE A  11       5.246   1.312   9.252  1.00  0.70           H  
ATOM    190 1HD1 ILE A  11       2.668   3.648   6.627  1.00  0.70           H  
ATOM    191 2HD1 ILE A  11       4.261   4.392   6.515  1.00  0.70           H  
ATOM    192 3HD1 ILE A  11       4.123   2.631   6.549  1.00  0.70           H  
ATOM    193  N   PHE A  12       7.643   4.147  10.953  1.00  0.71           N  
ATOM    194  CA  PHE A  12       8.941   3.759  11.459  1.00  0.71           C  
ATOM    195  C   PHE A  12       9.311   4.321  12.829  1.00  0.71           C  
ATOM    196  O   PHE A  12      10.451   4.159  13.263  1.00  0.71           O  
ATOM    197  CB  PHE A  12      10.007   4.161  10.463  1.00  0.71           C  
ATOM    198  CG  PHE A  12       9.878   3.410   9.177  1.00  0.71           C  
ATOM    199  CD1 PHE A  12       9.646   4.066   7.983  1.00  0.71           C  
ATOM    200  CD2 PHE A  12       9.950   2.036   9.165  1.00  0.71           C  
ATOM    201  CE1 PHE A  12       9.527   3.366   6.814  1.00  0.71           C  
ATOM    202  CE2 PHE A  12       9.810   1.335   7.993  1.00  0.71           C  
ATOM    203  CZ  PHE A  12       9.605   2.007   6.815  1.00  0.71           C  
ATOM    204  H   PHE A  12       7.536   5.019  10.431  1.00  0.71           H  
ATOM    205  HA  PHE A  12       8.954   2.672  11.537  1.00  0.71           H  
ATOM    206 1HB  PHE A  12       9.921   5.229  10.252  1.00  0.71           H  
ATOM    207 2HB  PHE A  12      10.991   3.974  10.879  1.00  0.71           H  
ATOM    208  HD1 PHE A  12       9.571   5.155   7.977  1.00  0.71           H  
ATOM    209  HD2 PHE A  12      10.117   1.505  10.105  1.00  0.71           H  
ATOM    210  HE1 PHE A  12       9.373   3.892   5.894  1.00  0.71           H  
ATOM    211  HE2 PHE A  12       9.870   0.249   8.002  1.00  0.71           H  
ATOM    212  HZ  PHE A  12       9.504   1.466   5.889  1.00  0.71           H  
ATOM    213  N   GLY A  13       8.387   4.988  13.525  1.00  0.73           N  
ATOM    214  CA  GLY A  13       8.741   5.481  14.852  1.00  0.73           C  
ATOM    215  C   GLY A  13       9.791   6.598  14.835  1.00  0.73           C  
ATOM    216  O   GLY A  13      10.637   6.661  15.731  1.00  0.73           O  
ATOM    217  H   GLY A  13       7.438   5.120  13.169  1.00  0.73           H  
ATOM    218 1HA  GLY A  13       7.837   5.848  15.339  1.00  0.73           H  
ATOM    219 2HA  GLY A  13       9.105   4.651  15.454  1.00  0.73           H  
ATOM    220  N   CYS A  14       9.763   7.466  13.824  1.00  0.74           N  
ATOM    221  CA  CYS A  14      10.789   8.501  13.706  1.00  0.74           C  
ATOM    222  C   CYS A  14      10.197   9.790  13.183  1.00  0.74           C  
ATOM    223  O   CYS A  14       8.994   9.877  12.970  1.00  0.74           O  
ATOM    224  CB  CYS A  14      11.888   8.057  12.741  1.00  0.74           C  
ATOM    225  SG  CYS A  14      11.349   7.923  11.005  1.00  0.74           S  
ATOM    226  H   CYS A  14       9.028   7.399  13.117  1.00  0.74           H  
ATOM    227  HA  CYS A  14      11.221   8.685  14.687  1.00  0.74           H  
ATOM    228 1HB  CYS A  14      12.724   8.754  12.784  1.00  0.74           H  
ATOM    229 2HB  CYS A  14      12.261   7.080  13.049  1.00  0.74           H  
ATOM    230  HG  CYS A  14      11.141   9.253  10.832  1.00  0.74           H  
ATOM    231  N   ASP A  15      11.010  10.833  13.068  1.00  0.74           N  
ATOM    232  CA  ASP A  15      10.494  12.081  12.523  1.00  0.74           C  
ATOM    233  C   ASP A  15      10.593  12.119  10.993  1.00  0.74           C  
ATOM    234  O   ASP A  15      11.167  11.218  10.369  1.00  0.74           O  
ATOM    235  CB  ASP A  15      11.252  13.272  13.144  1.00  0.74           C  
ATOM    236  CG  ASP A  15      12.728  13.300  12.760  1.00  0.74           C  
ATOM    237  OD1 ASP A  15      13.084  12.599  11.833  1.00  0.74           O  
ATOM    238  OD2 ASP A  15      13.477  14.037  13.341  1.00  0.74           O  
ATOM    239  H   ASP A  15      11.985  10.746  13.315  1.00  0.74           H  
ATOM    240  HA  ASP A  15       9.441  12.168  12.795  1.00  0.74           H  
ATOM    241 1HB  ASP A  15      10.791  14.207  12.832  1.00  0.74           H  
ATOM    242 2HB  ASP A  15      11.177  13.223  14.232  1.00  0.74           H  
ATOM    243  N   VAL A  16      10.096  13.209  10.414  1.00  0.75           N  
ATOM    244  CA  VAL A  16      10.127  13.445   8.976  1.00  0.75           C  
ATOM    245  C   VAL A  16      11.536  13.667   8.440  1.00  0.75           C  
ATOM    246  O   VAL A  16      11.842  13.293   7.304  1.00  0.75           O  
ATOM    247  CB  VAL A  16       9.194  14.594   8.588  1.00  0.75           C  
ATOM    248  CG1 VAL A  16       9.405  14.940   7.125  1.00  0.75           C  
ATOM    249  CG2 VAL A  16       7.745  14.130   8.808  1.00  0.75           C  
ATOM    250  H   VAL A  16       9.649  13.898  10.999  1.00  0.75           H  
ATOM    251  HA  VAL A  16       9.730  12.552   8.493  1.00  0.75           H  
ATOM    252  HB  VAL A  16       9.412  15.476   9.190  1.00  0.75           H  
ATOM    253 1HG1 VAL A  16       8.733  15.748   6.838  1.00  0.75           H  
ATOM    254 2HG1 VAL A  16      10.437  15.255   6.968  1.00  0.75           H  
ATOM    255 3HG1 VAL A  16       9.199  14.068   6.522  1.00  0.75           H  
ATOM    256 1HG2 VAL A  16       7.058  14.927   8.526  1.00  0.75           H  
ATOM    257 2HG2 VAL A  16       7.556  13.249   8.189  1.00  0.75           H  
ATOM    258 3HG2 VAL A  16       7.596  13.874   9.856  1.00  0.75           H  
ATOM    259  N   ARG A  17      12.378  14.351   9.214  1.00  0.74           N  
ATOM    260  CA  ARG A  17      13.740  14.635   8.776  1.00  0.74           C  
ATOM    261  C   ARG A  17      14.493  13.331   8.517  1.00  0.74           C  
ATOM    262  O   ARG A  17      15.211  13.210   7.521  1.00  0.74           O  
ATOM    263  CB  ARG A  17      14.474  15.436   9.836  1.00  0.74           C  
ATOM    264  CG  ARG A  17      14.011  16.871  10.006  1.00  0.74           C  
ATOM    265  CD  ARG A  17      14.709  17.530  11.146  1.00  0.74           C  
ATOM    266  NE  ARG A  17      14.297  18.918  11.321  1.00  0.74           N  
ATOM    267  CZ  ARG A  17      14.589  19.669  12.402  1.00  0.74           C  
ATOM    268  NH1 ARG A  17      15.284  19.153  13.393  1.00  0.74           N  
ATOM    269  NH2 ARG A  17      14.177  20.923  12.467  1.00  0.74           N  
ATOM    270  H   ARG A  17      12.085  14.633  10.141  1.00  0.74           H  
ATOM    271  HA  ARG A  17      13.699  15.212   7.852  1.00  0.74           H  
ATOM    272 1HB  ARG A  17      14.362  14.939  10.803  1.00  0.74           H  
ATOM    273 2HB  ARG A  17      15.538  15.453   9.605  1.00  0.74           H  
ATOM    274 1HG  ARG A  17      14.219  17.435   9.096  1.00  0.74           H  
ATOM    275 2HG  ARG A  17      12.939  16.880  10.206  1.00  0.74           H  
ATOM    276 1HD  ARG A  17      14.481  16.985  12.065  1.00  0.74           H  
ATOM    277 2HD  ARG A  17      15.784  17.512  10.973  1.00  0.74           H  
ATOM    278  HE  ARG A  17      13.761  19.348  10.580  1.00  0.74           H  
ATOM    279 1HH1 ARG A  17      15.595  18.189  13.344  1.00  0.74           H  
ATOM    280 2HH1 ARG A  17      15.503  19.714  14.203  1.00  0.74           H  
ATOM    281 1HH2 ARG A  17      13.643  21.319  11.706  1.00  0.74           H  
ATOM    282 2HH2 ARG A  17      14.395  21.485  13.276  1.00  0.74           H  
ATOM    283  N   THR A  18      14.269  12.337   9.376  1.00  0.74           N  
ATOM    284  CA  THR A  18      14.862  11.020   9.237  1.00  0.74           C  
ATOM    285  C   THR A  18      14.364  10.355   7.965  1.00  0.74           C  
ATOM    286  O   THR A  18      15.154   9.794   7.205  1.00  0.74           O  
ATOM    287  CB  THR A  18      14.538  10.158  10.446  1.00  0.74           C  
ATOM    288  OG1 THR A  18      15.089  10.759  11.620  1.00  0.74           O  
ATOM    289  CG2 THR A  18      15.070   8.785  10.250  1.00  0.74           C  
ATOM    290  H   THR A  18      13.685  12.504  10.197  1.00  0.74           H  
ATOM    291  HA  THR A  18      15.943  11.127   9.168  1.00  0.74           H  
ATOM    292  HB  THR A  18      13.461  10.108  10.565  1.00  0.74           H  
ATOM    293  HG1 THR A  18      14.550  11.571  11.816  1.00  0.74           H  
ATOM    294 1HG2 THR A  18      14.820   8.170  11.111  1.00  0.74           H  
ATOM    295 2HG2 THR A  18      14.611   8.374   9.359  1.00  0.74           H  
ATOM    296 3HG2 THR A  18      16.149   8.818  10.126  1.00  0.74           H  
ATOM    297  N   VAL A  19      13.059  10.462   7.702  1.00  0.74           N  
ATOM    298  CA  VAL A  19      12.499   9.900   6.480  1.00  0.74           C  
ATOM    299  C   VAL A  19      13.129  10.551   5.255  1.00  0.74           C  
ATOM    300  O   VAL A  19      13.455   9.866   4.281  1.00  0.74           O  
ATOM    301  CB  VAL A  19      10.985  10.096   6.424  1.00  0.74           C  
ATOM    302  CG1 VAL A  19      10.446   9.699   5.053  1.00  0.74           C  
ATOM    303  CG2 VAL A  19      10.332   9.268   7.504  1.00  0.74           C  
ATOM    304  H   VAL A  19      12.449  10.913   8.389  1.00  0.74           H  
ATOM    305  HA  VAL A  19      12.715   8.836   6.461  1.00  0.74           H  
ATOM    306  HB  VAL A  19      10.751  11.144   6.577  1.00  0.74           H  
ATOM    307 1HG1 VAL A  19       9.372   9.855   5.037  1.00  0.74           H  
ATOM    308 2HG1 VAL A  19      10.915  10.312   4.282  1.00  0.74           H  
ATOM    309 3HG1 VAL A  19      10.664   8.649   4.864  1.00  0.74           H  
ATOM    310 1HG2 VAL A  19       9.263   9.427   7.454  1.00  0.74           H  
ATOM    311 2HG2 VAL A  19      10.553   8.213   7.352  1.00  0.74           H  
ATOM    312 3HG2 VAL A  19      10.707   9.583   8.473  1.00  0.74           H  
ATOM    313  N   THR A  20      13.297  11.874   5.297  1.00  0.74           N  
ATOM    314  CA  THR A  20      13.933  12.586   4.199  1.00  0.74           C  
ATOM    315  C   THR A  20      15.359  12.081   4.009  1.00  0.74           C  
ATOM    316  O   THR A  20      15.795  11.840   2.876  1.00  0.74           O  
ATOM    317  CB  THR A  20      13.944  14.106   4.430  1.00  0.74           C  
ATOM    318  OG1 THR A  20      12.583  14.593   4.503  1.00  0.74           O  
ATOM    319  CG2 THR A  20      14.685  14.795   3.303  1.00  0.74           C  
ATOM    320  H   THR A  20      12.976  12.392   6.116  1.00  0.74           H  
ATOM    321  HA  THR A  20      13.376  12.380   3.285  1.00  0.74           H  
ATOM    322  HB  THR A  20      14.443  14.325   5.370  1.00  0.74           H  
ATOM    323  HG1 THR A  20      12.158  14.189   5.295  1.00  0.74           H  
ATOM    324 1HG2 THR A  20      14.693  15.870   3.479  1.00  0.74           H  
ATOM    325 2HG2 THR A  20      15.710  14.424   3.269  1.00  0.74           H  
ATOM    326 3HG2 THR A  20      14.192  14.583   2.357  1.00  0.74           H  
ATOM    327  N   ALA A  21      16.094  11.913   5.113  1.00  0.74           N  
ATOM    328  CA  ALA A  21      17.446  11.401   5.006  1.00  0.74           C  
ATOM    329  C   ALA A  21      17.425  10.031   4.349  1.00  0.74           C  
ATOM    330  O   ALA A  21      18.230   9.752   3.463  1.00  0.74           O  
ATOM    331  CB  ALA A  21      18.095  11.304   6.376  1.00  0.74           C  
ATOM    332  H   ALA A  21      15.707  12.156   6.025  1.00  0.74           H  
ATOM    333  HA  ALA A  21      18.021  12.081   4.378  1.00  0.74           H  
ATOM    334 1HB  ALA A  21      19.110  10.931   6.270  1.00  0.74           H  
ATOM    335 2HB  ALA A  21      18.111  12.290   6.839  1.00  0.74           H  
ATOM    336 3HB  ALA A  21      17.523  10.623   7.000  1.00  0.74           H  
ATOM    337  N   TRP A  22      16.451   9.198   4.705  1.00  0.74           N  
ATOM    338  CA  TRP A  22      16.357   7.884   4.093  1.00  0.74           C  
ATOM    339  C   TRP A  22      16.072   8.014   2.588  1.00  0.74           C  
ATOM    340  O   TRP A  22      16.697   7.338   1.764  1.00  0.74           O  
ATOM    341  CB  TRP A  22      15.279   7.058   4.784  1.00  0.74           C  
ATOM    342  CG  TRP A  22      15.630   6.622   6.151  1.00  0.74           C  
ATOM    343  CD1 TRP A  22      16.873   6.507   6.679  1.00  0.74           C  
ATOM    344  CD2 TRP A  22      14.713   6.227   7.192  1.00  0.74           C  
ATOM    345  NE1 TRP A  22      16.796   6.052   7.975  1.00  0.74           N  
ATOM    346  CE2 TRP A  22      15.480   5.875   8.301  1.00  0.74           C  
ATOM    347  CE3 TRP A  22      13.326   6.145   7.271  1.00  0.74           C  
ATOM    348  CZ2 TRP A  22      14.903   5.440   9.481  1.00  0.74           C  
ATOM    349  CZ3 TRP A  22      12.759   5.728   8.450  1.00  0.74           C  
ATOM    350  CH2 TRP A  22      13.518   5.381   9.525  1.00  0.74           C  
ATOM    351  H   TRP A  22      15.799   9.464   5.444  1.00  0.74           H  
ATOM    352  HA  TRP A  22      17.310   7.375   4.224  1.00  0.74           H  
ATOM    353 1HB  TRP A  22      14.349   7.610   4.821  1.00  0.74           H  
ATOM    354 2HB  TRP A  22      15.107   6.176   4.233  1.00  0.74           H  
ATOM    355  HD1 TRP A  22      17.793   6.732   6.150  1.00  0.74           H  
ATOM    356  HE1 TRP A  22      17.580   5.880   8.586  1.00  0.74           H  
ATOM    357  HE3 TRP A  22      12.704   6.417   6.420  1.00  0.74           H  
ATOM    358  HZ2 TRP A  22      15.495   5.163  10.352  1.00  0.74           H  
ATOM    359  HZ3 TRP A  22      11.692   5.689   8.506  1.00  0.74           H  
ATOM    360  HH2 TRP A  22      13.027   5.057  10.441  1.00  0.74           H  
ATOM    361  N   GLN A  23      15.207   8.945   2.199  1.00  0.76           N  
ATOM    362  CA  GLN A  23      14.940   9.130   0.777  1.00  0.76           C  
ATOM    363  C   GLN A  23      16.253   9.419   0.035  1.00  0.76           C  
ATOM    364  O   GLN A  23      16.514   8.854  -1.033  1.00  0.76           O  
ATOM    365  CB  GLN A  23      13.934  10.268   0.543  1.00  0.76           C  
ATOM    366  CG  GLN A  23      13.545  10.463  -0.922  1.00  0.76           C  
ATOM    367  CD  GLN A  23      12.522  11.581  -1.151  1.00  0.76           C  
ATOM    368  OE1 GLN A  23      12.011  12.232  -0.233  1.00  0.76           O  
ATOM    369  NE2 GLN A  23      12.225  11.812  -2.412  1.00  0.76           N  
ATOM    370  H   GLN A  23      14.704   9.492   2.898  1.00  0.76           H  
ATOM    371  HA  GLN A  23      14.519   8.217   0.372  1.00  0.76           H  
ATOM    372 1HB  GLN A  23      13.038  10.090   1.136  1.00  0.76           H  
ATOM    373 2HB  GLN A  23      14.367  11.202   0.892  1.00  0.76           H  
ATOM    374 1HG  GLN A  23      14.447  10.717  -1.476  1.00  0.76           H  
ATOM    375 2HG  GLN A  23      13.128   9.529  -1.309  1.00  0.76           H  
ATOM    376 1HE2 GLN A  23      11.568  12.528  -2.653  1.00  0.76           H  
ATOM    377 2HE2 GLN A  23      12.659  11.269  -3.132  1.00  0.76           H  
ATOM    378  N   SER A  24      17.133  10.230   0.642  1.00  0.78           N  
ATOM    379  CA  SER A  24      18.404  10.588   0.004  1.00  0.78           C  
ATOM    380  C   SER A  24      19.385   9.402  -0.073  1.00  0.78           C  
ATOM    381  O   SER A  24      20.392   9.472  -0.783  1.00  0.78           O  
ATOM    382  CB  SER A  24      19.080  11.759   0.714  1.00  0.78           C  
ATOM    383  OG  SER A  24      19.644  11.400   1.949  1.00  0.78           O  
ATOM    384  H   SER A  24      16.878  10.653   1.540  1.00  0.78           H  
ATOM    385  HA  SER A  24      18.185  10.904  -1.015  1.00  0.78           H  
ATOM    386 1HB  SER A  24      19.848  12.180   0.071  1.00  0.78           H  
ATOM    387 2HB  SER A  24      18.333  12.535   0.880  1.00  0.78           H  
ATOM    388  HG  SER A  24      19.010  10.817   2.397  1.00  0.78           H  
ATOM    389  N   GLN A  25      19.103   8.321   0.668  1.00  0.80           N  
ATOM    390  CA  GLN A  25      19.929   7.120   0.693  1.00  0.80           C  
ATOM    391  C   GLN A  25      19.468   6.115  -0.359  1.00  0.80           C  
ATOM    392  O   GLN A  25      20.070   5.048  -0.503  1.00  0.80           O  
ATOM    393  CB  GLN A  25      19.906   6.457   2.079  1.00  0.80           C  
ATOM    394  CG  GLN A  25      20.543   7.286   3.176  1.00  0.80           C  
ATOM    395  CD  GLN A  25      20.377   6.686   4.569  1.00  0.80           C  
ATOM    396  OE1 GLN A  25      20.153   5.481   4.749  1.00  0.80           O  
ATOM    397  NE2 GLN A  25      20.489   7.548   5.574  1.00  0.80           N  
ATOM    398  H   GLN A  25      18.254   8.305   1.221  1.00  0.80           H  
ATOM    399  HA  GLN A  25      20.955   7.404   0.462  1.00  0.80           H  
ATOM    400 1HB  GLN A  25      18.879   6.247   2.366  1.00  0.80           H  
ATOM    401 2HB  GLN A  25      20.429   5.504   2.031  1.00  0.80           H  
ATOM    402 1HG  GLN A  25      21.607   7.369   2.968  1.00  0.80           H  
ATOM    403 2HG  GLN A  25      20.098   8.269   3.171  1.00  0.80           H  
ATOM    404 1HE2 GLN A  25      20.395   7.237   6.519  1.00  0.80           H  
ATOM    405 2HE2 GLN A  25      20.675   8.514   5.380  1.00  0.80           H  
ATOM    406  N   GLY A  26      18.403   6.447  -1.100  1.00  0.82           N  
ATOM    407  CA  GLY A  26      17.905   5.546  -2.127  1.00  0.82           C  
ATOM    408  C   GLY A  26      16.542   4.891  -1.878  1.00  0.82           C  
ATOM    409  O   GLY A  26      16.170   3.979  -2.618  1.00  0.82           O  
ATOM    410  H   GLY A  26      17.923   7.337  -0.959  1.00  0.82           H  
ATOM    411 1HA  GLY A  26      17.848   6.104  -3.062  1.00  0.82           H  
ATOM    412 2HA  GLY A  26      18.642   4.764  -2.295  1.00  0.82           H  
ATOM    413  N   LEU A  27      15.775   5.317  -0.871  1.00  0.83           N  
ATOM    414  CA  LEU A  27      14.463   4.682  -0.737  1.00  0.83           C  
ATOM    415  C   LEU A  27      13.607   5.037  -1.943  1.00  0.83           C  
ATOM    416  O   LEU A  27      13.732   6.139  -2.479  1.00  0.83           O  
ATOM    417  CB  LEU A  27      13.729   5.094   0.535  1.00  0.83           C  
ATOM    418  CG  LEU A  27      14.007   4.228   1.704  1.00  0.83           C  
ATOM    419  CD1 LEU A  27      15.433   4.388   2.023  1.00  0.83           C  
ATOM    420  CD2 LEU A  27      13.081   4.614   2.856  1.00  0.83           C  
ATOM    421  H   LEU A  27      16.083   6.047  -0.224  1.00  0.83           H  
ATOM    422  HA  LEU A  27      14.633   3.612  -0.695  1.00  0.83           H  
ATOM    423 1HB  LEU A  27      14.040   6.088   0.803  1.00  0.83           H  
ATOM    424 2HB  LEU A  27      12.652   5.110   0.350  1.00  0.83           H  
ATOM    425  HG  LEU A  27      13.841   3.178   1.458  1.00  0.83           H  
ATOM    426 1HD1 LEU A  27      15.670   3.811   2.848  1.00  0.83           H  
ATOM    427 2HD1 LEU A  27      16.046   4.090   1.177  1.00  0.83           H  
ATOM    428 3HD1 LEU A  27      15.616   5.373   2.246  1.00  0.83           H  
ATOM    429 1HD2 LEU A  27      13.294   3.987   3.725  1.00  0.83           H  
ATOM    430 2HD2 LEU A  27      13.227   5.656   3.112  1.00  0.83           H  
ATOM    431 3HD2 LEU A  27      12.046   4.466   2.546  1.00  0.83           H  
ATOM    432  N   PRO A  28      12.737   4.125  -2.399  1.00  0.85           N  
ATOM    433  CA  PRO A  28      11.872   4.304  -3.539  1.00  0.85           C  
ATOM    434  C   PRO A  28      10.843   5.376  -3.301  1.00  0.85           C  
ATOM    435  O   PRO A  28      10.357   5.546  -2.188  1.00  0.85           O  
ATOM    436  CB  PRO A  28      11.218   2.931  -3.682  1.00  0.85           C  
ATOM    437  CG  PRO A  28      11.313   2.304  -2.315  1.00  0.85           C  
ATOM    438  CD  PRO A  28      12.581   2.826  -1.717  1.00  0.85           C  
ATOM    439  HA  PRO A  28      12.486   4.544  -4.421  1.00  0.85           H  
ATOM    440 1HB  PRO A  28      10.175   3.052  -4.019  1.00  0.85           H  
ATOM    441 2HB  PRO A  28      11.739   2.349  -4.455  1.00  0.85           H  
ATOM    442 1HG  PRO A  28      10.417   2.527  -1.709  1.00  0.85           H  
ATOM    443 2HG  PRO A  28      11.359   1.234  -2.433  1.00  0.85           H  
ATOM    444 1HD  PRO A  28      12.424   2.935  -0.642  1.00  0.85           H  
ATOM    445 2HD  PRO A  28      13.420   2.154  -1.958  1.00  0.85           H  
ATOM    446  N   LEU A  29      10.466   6.039  -4.378  1.00  0.87           N  
ATOM    447  CA  LEU A  29       9.466   7.093  -4.360  1.00  0.87           C  
ATOM    448  C   LEU A  29       8.527   6.805  -5.533  1.00  0.87           C  
ATOM    449  O   LEU A  29       9.010   6.477  -6.617  1.00  0.87           O  
ATOM    450  CB  LEU A  29      10.144   8.463  -4.565  1.00  0.87           C  
ATOM    451  CG  LEU A  29       9.226   9.663  -4.468  1.00  0.87           C  
ATOM    452  CD1 LEU A  29       8.833   9.829  -3.038  1.00  0.87           C  
ATOM    453  CD2 LEU A  29       9.874  10.902  -5.018  1.00  0.87           C  
ATOM    454  H   LEU A  29      10.914   5.823  -5.257  1.00  0.87           H  
ATOM    455  HA  LEU A  29       8.914   7.076  -3.427  1.00  0.87           H  
ATOM    456 1HB  LEU A  29      10.920   8.580  -3.807  1.00  0.87           H  
ATOM    457 2HB  LEU A  29      10.611   8.480  -5.546  1.00  0.87           H  
ATOM    458  HG  LEU A  29       8.323   9.459  -5.030  1.00  0.87           H  
ATOM    459 1HD1 LEU A  29       8.141  10.649  -2.956  1.00  0.87           H  
ATOM    460 2HD1 LEU A  29       8.375   8.930  -2.677  1.00  0.87           H  
ATOM    461 3HD1 LEU A  29       9.716  10.036  -2.449  1.00  0.87           H  
ATOM    462 1HD2 LEU A  29       9.175  11.733  -4.928  1.00  0.87           H  
ATOM    463 2HD2 LEU A  29      10.765  11.122  -4.474  1.00  0.87           H  
ATOM    464 3HD2 LEU A  29      10.121  10.750  -6.067  1.00  0.87           H  
ATOM    465  N   VAL A  30       7.210   6.869  -5.332  1.00  0.91           N  
ATOM    466  CA  VAL A  30       6.302   6.601  -6.449  1.00  0.91           C  
ATOM    467  C   VAL A  30       5.815   7.890  -7.120  1.00  0.91           C  
ATOM    468  O   VAL A  30       5.453   7.880  -8.299  1.00  0.91           O  
ATOM    469  CB  VAL A  30       5.096   5.730  -6.007  1.00  0.91           C  
ATOM    470  CG1 VAL A  30       5.591   4.419  -5.471  1.00  0.91           C  
ATOM    471  CG2 VAL A  30       4.284   6.404  -4.964  1.00  0.91           C  
ATOM    472  H   VAL A  30       6.846   7.150  -4.431  1.00  0.91           H  
ATOM    473  HA  VAL A  30       6.846   6.026  -7.198  1.00  0.91           H  
ATOM    474  HB  VAL A  30       4.475   5.535  -6.878  1.00  0.91           H  
ATOM    475 1HG1 VAL A  30       4.743   3.797  -5.179  1.00  0.91           H  
ATOM    476 2HG1 VAL A  30       6.173   3.907  -6.237  1.00  0.91           H  
ATOM    477 3HG1 VAL A  30       6.216   4.608  -4.606  1.00  0.91           H  
ATOM    478 1HG2 VAL A  30       3.453   5.772  -4.694  1.00  0.91           H  
ATOM    479 2HG2 VAL A  30       4.894   6.551  -4.119  1.00  0.91           H  
ATOM    480 3HG2 VAL A  30       3.906   7.358  -5.329  1.00  0.91           H  
ATOM    481  N   SER A  31       5.864   9.009  -6.398  1.00  0.97           N  
ATOM    482  CA  SER A  31       5.508  10.297  -6.999  1.00  0.97           C  
ATOM    483  C   SER A  31       6.098  11.466  -6.222  1.00  0.97           C  
ATOM    484  O   SER A  31       6.421  11.326  -5.045  1.00  0.97           O  
ATOM    485  CB  SER A  31       4.002  10.464  -7.093  1.00  0.97           C  
ATOM    486  OG  SER A  31       3.424  10.595  -5.829  1.00  0.97           O  
ATOM    487  H   SER A  31       6.130   8.946  -5.417  1.00  0.97           H  
ATOM    488  HA  SER A  31       5.920  10.326  -8.009  1.00  0.97           H  
ATOM    489 1HB  SER A  31       3.769  11.343  -7.692  1.00  0.97           H  
ATOM    490 2HB  SER A  31       3.572   9.602  -7.600  1.00  0.97           H  
ATOM    491  HG  SER A  31       3.748  11.438  -5.466  1.00  0.97           H  
ATOM    492  N   GLY A  32       6.137  12.637  -6.866  1.00  1.03           N  
ATOM    493  CA  GLY A  32       6.553  13.892  -6.230  1.00  1.03           C  
ATOM    494  C   GLY A  32       8.052  14.160  -6.354  1.00  1.03           C  
ATOM    495  O   GLY A  32       8.771  13.343  -6.929  1.00  1.03           O  
ATOM    496  H   GLY A  32       5.864  12.665  -7.838  1.00  1.03           H  
ATOM    497 1HA  GLY A  32       6.017  14.710  -6.701  1.00  1.03           H  
ATOM    498 2HA  GLY A  32       6.252  13.875  -5.192  1.00  1.03           H  
ATOM    499  N   GLY A  33       8.538  15.306  -5.836  1.00  1.07           N  
ATOM    500  CA  GLY A  33       7.757  16.328  -5.113  1.00  1.07           C  
ATOM    501  C   GLY A  33       7.230  17.437  -6.034  1.00  1.07           C  
ATOM    502  O   GLY A  33       7.068  17.229  -7.238  1.00  1.07           O  
ATOM    503  H   GLY A  33       9.524  15.481  -5.950  1.00  1.07           H  
ATOM    504 1HA  GLY A  33       6.939  15.873  -4.565  1.00  1.07           H  
ATOM    505 2HA  GLY A  33       8.399  16.780  -4.359  1.00  1.07           H  
ATOM    506  N   GLY A  34       6.986  18.622  -5.457  1.00  1.08           N  
ATOM    507  CA  GLY A  34       6.437  19.770  -6.189  1.00  1.08           C  
ATOM    508  C   GLY A  34       4.968  20.031  -5.851  1.00  1.08           C  
ATOM    509  O   GLY A  34       4.280  19.155  -5.326  1.00  1.08           O  
ATOM    510  H   GLY A  34       7.164  18.725  -4.469  1.00  1.08           H  
ATOM    511 1HA  GLY A  34       7.026  20.658  -5.960  1.00  1.08           H  
ATOM    512 2HA  GLY A  34       6.534  19.594  -7.260  1.00  1.08           H  
ATOM    513  N   LYS A  35       4.508  21.261  -6.098  1.00  1.05           N  
ATOM    514  CA  LYS A  35       3.124  21.618  -5.798  1.00  1.05           C  
ATOM    515  C   LYS A  35       2.170  20.714  -6.557  1.00  1.05           C  
ATOM    516  O   LYS A  35       2.353  20.482  -7.753  1.00  1.05           O  
ATOM    517  CB  LYS A  35       2.845  23.083  -6.149  1.00  1.05           C  
ATOM    518  CG  LYS A  35       1.430  23.553  -5.792  1.00  1.05           C  
ATOM    519  CD  LYS A  35       1.226  25.036  -6.096  1.00  1.05           C  
ATOM    520  CE  LYS A  35      -0.194  25.476  -5.753  1.00  1.05           C  
ATOM    521  NZ  LYS A  35      -0.417  26.917  -6.047  1.00  1.05           N  
ATOM    522  H   LYS A  35       5.120  21.947  -6.515  1.00  1.05           H  
ATOM    523  HA  LYS A  35       2.949  21.476  -4.731  1.00  1.05           H  
ATOM    524 1HB  LYS A  35       3.553  23.725  -5.627  1.00  1.05           H  
ATOM    525 2HB  LYS A  35       2.987  23.236  -7.218  1.00  1.05           H  
ATOM    526 1HG  LYS A  35       0.703  22.979  -6.367  1.00  1.05           H  
ATOM    527 2HG  LYS A  35       1.245  23.379  -4.733  1.00  1.05           H  
ATOM    528 1HD  LYS A  35       1.934  25.630  -5.517  1.00  1.05           H  
ATOM    529 2HD  LYS A  35       1.406  25.217  -7.156  1.00  1.05           H  
ATOM    530 1HE  LYS A  35      -0.900  24.884  -6.334  1.00  1.05           H  
ATOM    531 2HE  LYS A  35      -0.375  25.301  -4.692  1.00  1.05           H  
ATOM    532 1HZ  LYS A  35      -1.366  27.167  -5.807  1.00  1.05           H  
ATOM    533 2HZ  LYS A  35       0.226  27.476  -5.503  1.00  1.05           H  
ATOM    534 3HZ  LYS A  35      -0.263  27.088  -7.030  1.00  1.05           H  
ATOM    535  N   GLY A  36       1.192  20.152  -5.838  1.00  0.98           N  
ATOM    536  CA  GLY A  36       0.173  19.274  -6.419  1.00  0.98           C  
ATOM    537  C   GLY A  36       0.679  17.847  -6.613  1.00  0.98           C  
ATOM    538  O   GLY A  36      -0.056  16.970  -7.069  1.00  0.98           O  
ATOM    539  H   GLY A  36       1.134  20.369  -4.853  1.00  0.98           H  
ATOM    540 1HA  GLY A  36      -0.704  19.265  -5.774  1.00  0.98           H  
ATOM    541 2HA  GLY A  36      -0.142  19.680  -7.379  1.00  0.98           H  
ATOM    542  N   ASN A  37       1.932  17.624  -6.240  1.00  0.89           N  
ATOM    543  CA  ASN A  37       2.639  16.374  -6.412  1.00  0.89           C  
ATOM    544  C   ASN A  37       3.400  15.992  -5.150  1.00  0.89           C  
ATOM    545  O   ASN A  37       4.622  15.933  -5.139  1.00  0.89           O  
ATOM    546  CB  ASN A  37       3.559  16.512  -7.613  1.00  0.89           C  
ATOM    547  CG  ASN A  37       2.805  16.691  -8.925  1.00  0.89           C  
ATOM    548  OD1 ASN A  37       2.421  15.682  -9.532  1.00  0.89           O  
ATOM    549  ND2 ASN A  37       2.544  17.915  -9.351  1.00  0.89           N  
ATOM    550  H   ASN A  37       2.482  18.387  -5.849  1.00  0.89           H  
ATOM    551  HA  ASN A  37       1.912  15.585  -6.607  1.00  0.89           H  
ATOM    552 1HB  ASN A  37       4.222  17.369  -7.465  1.00  0.89           H  
ATOM    553 2HB  ASN A  37       4.180  15.632  -7.695  1.00  0.89           H  
ATOM    554 1HD2 ASN A  37       2.033  18.045 -10.198  1.00  0.89           H  
ATOM    555 2HD2 ASN A  37       2.812  18.735  -8.812  1.00  0.89           H  
ATOM    556  N   GLU A  38       2.661  15.734  -4.086  1.00  0.82           N  
ATOM    557  CA  GLU A  38       3.226  15.392  -2.784  1.00  0.82           C  
ATOM    558  C   GLU A  38       4.155  14.186  -2.888  1.00  0.82           C  
ATOM    559  O   GLU A  38       3.879  13.257  -3.647  1.00  0.82           O  
ATOM    560  CB  GLU A  38       2.102  15.091  -1.787  1.00  0.82           C  
ATOM    561  CG  GLU A  38       2.562  14.849  -0.368  1.00  0.82           C  
ATOM    562  CD  GLU A  38       1.432  14.619   0.586  1.00  0.82           C  
ATOM    563  OE1 GLU A  38       0.308  14.517   0.159  1.00  0.82           O  
ATOM    564  OE2 GLU A  38       1.697  14.569   1.760  1.00  0.82           O  
ATOM    565  H   GLU A  38       1.657  15.798  -4.181  1.00  0.82           H  
ATOM    566  HA  GLU A  38       3.805  16.243  -2.422  1.00  0.82           H  
ATOM    567 1HB  GLU A  38       1.395  15.919  -1.775  1.00  0.82           H  
ATOM    568 2HB  GLU A  38       1.561  14.201  -2.114  1.00  0.82           H  
ATOM    569 1HG  GLU A  38       3.200  13.964  -0.351  1.00  0.82           H  
ATOM    570 2HG  GLU A  38       3.156  15.697  -0.034  1.00  0.82           H  
ATOM    571  N   ALA A  39       5.299  14.223  -2.195  1.00  0.76           N  
ATOM    572  CA  ALA A  39       6.182  13.061  -2.231  1.00  0.76           C  
ATOM    573  C   ALA A  39       5.480  11.871  -1.595  1.00  0.76           C  
ATOM    574  O   ALA A  39       5.114  11.916  -0.419  1.00  0.76           O  
ATOM    575  CB  ALA A  39       7.487  13.340  -1.507  1.00  0.76           C  
ATOM    576  H   ALA A  39       5.516  15.018  -1.615  1.00  0.76           H  
ATOM    577  HA  ALA A  39       6.396  12.822  -3.257  1.00  0.76           H  
ATOM    578 1HB  ALA A  39       8.130  12.466  -1.552  1.00  0.76           H  
ATOM    579 2HB  ALA A  39       7.990  14.180  -1.981  1.00  0.76           H  
ATOM    580 3HB  ALA A  39       7.278  13.577  -0.466  1.00  0.76           H  
ATOM    581  N   VAL A  40       5.325  10.813  -2.379  1.00  0.73           N  
ATOM    582  CA  VAL A  40       4.657   9.589  -1.964  1.00  0.73           C  
ATOM    583  C   VAL A  40       5.558   8.407  -2.241  1.00  0.73           C  
ATOM    584  O   VAL A  40       6.170   8.326  -3.307  1.00  0.73           O  
ATOM    585  CB  VAL A  40       3.298   9.426  -2.648  1.00  0.73           C  
ATOM    586  CG1 VAL A  40       2.671   8.180  -2.244  1.00  0.73           C  
ATOM    587  CG2 VAL A  40       2.379  10.565  -2.239  1.00  0.73           C  
ATOM    588  H   VAL A  40       5.674  10.886  -3.334  1.00  0.73           H  
ATOM    589  HA  VAL A  40       4.484   9.642  -0.897  1.00  0.73           H  
ATOM    590  HB  VAL A  40       3.438   9.403  -3.715  1.00  0.73           H  
ATOM    591 1HG1 VAL A  40       1.713   8.110  -2.740  1.00  0.73           H  
ATOM    592 2HG1 VAL A  40       3.284   7.332  -2.503  1.00  0.73           H  
ATOM    593 3HG1 VAL A  40       2.525   8.207  -1.189  1.00  0.73           H  
ATOM    594 1HG2 VAL A  40       1.413  10.442  -2.722  1.00  0.73           H  
ATOM    595 2HG2 VAL A  40       2.249  10.553  -1.155  1.00  0.73           H  
ATOM    596 3HG2 VAL A  40       2.794  11.499  -2.528  1.00  0.73           H  
ATOM    597  N   PHE A  41       5.656   7.513  -1.269  1.00  0.72           N  
ATOM    598  CA  PHE A  41       6.538   6.357  -1.267  1.00  0.72           C  
ATOM    599  C   PHE A  41       5.824   5.012  -1.299  1.00  0.72           C  
ATOM    600  O   PHE A  41       4.723   4.854  -0.769  1.00  0.72           O  
ATOM    601  CB  PHE A  41       7.302   6.422   0.034  1.00  0.72           C  
ATOM    602  CG  PHE A  41       8.106   7.681   0.175  1.00  0.72           C  
ATOM    603  CD1 PHE A  41       7.464   8.836   0.577  1.00  0.72           C  
ATOM    604  CD2 PHE A  41       9.473   7.719  -0.013  1.00  0.72           C  
ATOM    605  CE1 PHE A  41       8.138   9.989   0.741  1.00  0.72           C  
ATOM    606  CE2 PHE A  41      10.165   8.889   0.171  1.00  0.72           C  
ATOM    607  CZ  PHE A  41       9.493  10.032   0.544  1.00  0.72           C  
ATOM    608  H   PHE A  41       5.095   7.670  -0.445  1.00  0.72           H  
ATOM    609  HA  PHE A  41       7.205   6.421  -2.120  1.00  0.72           H  
ATOM    610 1HB  PHE A  41       6.594   6.365   0.862  1.00  0.72           H  
ATOM    611 2HB  PHE A  41       7.977   5.568   0.107  1.00  0.72           H  
ATOM    612  HD1 PHE A  41       6.393   8.817   0.750  1.00  0.72           H  
ATOM    613  HD2 PHE A  41      10.000   6.819  -0.296  1.00  0.72           H  
ATOM    614  HE1 PHE A  41       7.591  10.866   1.030  1.00  0.72           H  
ATOM    615  HE2 PHE A  41      11.235   8.909   0.023  1.00  0.72           H  
ATOM    616  HZ  PHE A  41      10.037  10.960   0.684  1.00  0.72           H  
ATOM    617  N   ASP A  42       6.500   4.006  -1.847  1.00  0.72           N  
ATOM    618  CA  ASP A  42       6.009   2.624  -1.802  1.00  0.72           C  
ATOM    619  C   ASP A  42       6.321   2.022  -0.440  1.00  0.72           C  
ATOM    620  O   ASP A  42       7.483   1.748  -0.129  1.00  0.72           O  
ATOM    621  CB  ASP A  42       6.639   1.798  -2.940  1.00  0.72           C  
ATOM    622  CG  ASP A  42       6.256   0.286  -2.976  1.00  0.72           C  
ATOM    623  OD1 ASP A  42       6.052  -0.298  -1.917  1.00  0.72           O  
ATOM    624  OD2 ASP A  42       6.187  -0.260  -4.055  1.00  0.72           O  
ATOM    625  H   ASP A  42       7.390   4.197  -2.290  1.00  0.72           H  
ATOM    626  HA  ASP A  42       4.923   2.631  -1.937  1.00  0.72           H  
ATOM    627 1HB  ASP A  42       6.351   2.222  -3.888  1.00  0.72           H  
ATOM    628 2HB  ASP A  42       7.725   1.875  -2.876  1.00  0.72           H  
ATOM    629  N   THR A  43       5.282   1.862   0.378  1.00  0.73           N  
ATOM    630  CA  THR A  43       5.423   1.436   1.752  1.00  0.73           C  
ATOM    631  C   THR A  43       6.037   0.063   1.904  1.00  0.73           C  
ATOM    632  O   THR A  43       6.913  -0.127   2.744  1.00  0.73           O  
ATOM    633  CB  THR A  43       4.055   1.411   2.431  1.00  0.73           C  
ATOM    634  OG1 THR A  43       3.505   2.695   2.411  1.00  0.73           O  
ATOM    635  CG2 THR A  43       4.206   0.982   3.841  1.00  0.73           C  
ATOM    636  H   THR A  43       4.344   2.093   0.054  1.00  0.73           H  
ATOM    637  HA  THR A  43       6.058   2.155   2.265  1.00  0.73           H  
ATOM    638  HB  THR A  43       3.394   0.729   1.903  1.00  0.73           H  
ATOM    639  HG1 THR A  43       3.359   2.946   1.475  1.00  0.73           H  
ATOM    640 1HG2 THR A  43       3.234   0.971   4.330  1.00  0.73           H  
ATOM    641 2HG2 THR A  43       4.628  -0.008   3.847  1.00  0.73           H  
ATOM    642 3HG2 THR A  43       4.870   1.669   4.363  1.00  0.73           H  
ATOM    643  N   ALA A  44       5.586  -0.906   1.114  1.00  0.74           N  
ATOM    644  CA  ALA A  44       6.107  -2.253   1.253  1.00  0.74           C  
ATOM    645  C   ALA A  44       7.592  -2.268   0.975  1.00  0.74           C  
ATOM    646  O   ALA A  44       8.368  -2.937   1.673  1.00  0.74           O  
ATOM    647  CB  ALA A  44       5.397  -3.184   0.293  1.00  0.74           C  
ATOM    648  H   ALA A  44       4.897  -0.698   0.400  1.00  0.74           H  
ATOM    649  HA  ALA A  44       5.946  -2.584   2.278  1.00  0.74           H  
ATOM    650 1HB  ALA A  44       5.787  -4.193   0.406  1.00  0.74           H  
ATOM    651 2HB  ALA A  44       4.339  -3.178   0.515  1.00  0.74           H  
ATOM    652 3HB  ALA A  44       5.561  -2.839  -0.733  1.00  0.74           H  
ATOM    653  N   ALA A  45       8.001  -1.529  -0.054  1.00  0.75           N  
ATOM    654  CA  ALA A  45       9.408  -1.484  -0.385  1.00  0.75           C  
ATOM    655  C   ALA A  45      10.204  -0.762   0.700  1.00  0.75           C  
ATOM    656  O   ALA A  45      11.290  -1.208   1.084  1.00  0.75           O  
ATOM    657  CB  ALA A  45       9.595  -0.823  -1.719  1.00  0.75           C  
ATOM    658  H   ALA A  45       7.319  -0.999  -0.622  1.00  0.75           H  
ATOM    659  HA  ALA A  45       9.773  -2.508  -0.448  1.00  0.75           H  
ATOM    660 1HB  ALA A  45      10.645  -0.830  -1.973  1.00  0.75           H  
ATOM    661 2HB  ALA A  45       9.031  -1.367  -2.477  1.00  0.75           H  
ATOM    662 3HB  ALA A  45       9.226   0.200  -1.660  1.00  0.75           H  
ATOM    663  N   ALA A  46       9.654   0.345   1.218  1.00  0.76           N  
ATOM    664  CA  ALA A  46      10.317   1.116   2.264  1.00  0.76           C  
ATOM    665  C   ALA A  46      10.501   0.275   3.525  1.00  0.76           C  
ATOM    666  O   ALA A  46      11.559   0.311   4.162  1.00  0.76           O  
ATOM    667  CB  ALA A  46       9.512   2.364   2.571  1.00  0.76           C  
ATOM    668  H   ALA A  46       8.758   0.680   0.857  1.00  0.76           H  
ATOM    669  HA  ALA A  46      11.304   1.405   1.901  1.00  0.76           H  
ATOM    670 1HB  ALA A  46      10.019   2.949   3.336  1.00  0.76           H  
ATOM    671 2HB  ALA A  46       9.405   2.961   1.662  1.00  0.76           H  
ATOM    672 3HB  ALA A  46       8.525   2.076   2.931  1.00  0.76           H  
ATOM    673  N   ILE A  47       9.482  -0.521   3.860  1.00  0.77           N  
ATOM    674  CA  ILE A  47       9.549  -1.398   5.017  1.00  0.77           C  
ATOM    675  C   ILE A  47      10.555  -2.501   4.793  1.00  0.77           C  
ATOM    676  O   ILE A  47      11.323  -2.831   5.700  1.00  0.77           O  
ATOM    677  CB  ILE A  47       8.188  -1.988   5.410  1.00  0.77           C  
ATOM    678  CG1 ILE A  47       7.267  -0.870   5.942  1.00  0.77           C  
ATOM    679  CG2 ILE A  47       8.401  -3.064   6.463  1.00  0.77           C  
ATOM    680  CD1 ILE A  47       5.848  -1.303   6.122  1.00  0.77           C  
ATOM    681  H   ILE A  47       8.625  -0.499   3.309  1.00  0.77           H  
ATOM    682  HA  ILE A  47       9.894  -0.819   5.862  1.00  0.77           H  
ATOM    683  HB  ILE A  47       7.710  -2.417   4.526  1.00  0.77           H  
ATOM    684 1HG1 ILE A  47       7.643  -0.522   6.900  1.00  0.77           H  
ATOM    685 2HG1 ILE A  47       7.287  -0.038   5.240  1.00  0.77           H  
ATOM    686 1HG2 ILE A  47       7.439  -3.492   6.742  1.00  0.77           H  
ATOM    687 2HG2 ILE A  47       9.043  -3.846   6.056  1.00  0.77           H  
ATOM    688 3HG2 ILE A  47       8.874  -2.625   7.342  1.00  0.77           H  
ATOM    689 1HD1 ILE A  47       5.254  -0.465   6.490  1.00  0.77           H  
ATOM    690 2HD1 ILE A  47       5.454  -1.642   5.168  1.00  0.77           H  
ATOM    691 3HD1 ILE A  47       5.806  -2.119   6.838  1.00  0.77           H  
ATOM    692  N   SER A  48      10.558  -3.086   3.594  1.00  0.78           N  
ATOM    693  CA  SER A  48      11.500  -4.145   3.299  1.00  0.78           C  
ATOM    694  C   SER A  48      12.924  -3.614   3.467  1.00  0.78           C  
ATOM    695  O   SER A  48      13.752  -4.256   4.114  1.00  0.78           O  
ATOM    696  CB  SER A  48      11.281  -4.633   1.881  1.00  0.78           C  
ATOM    697  OG  SER A  48      10.004  -5.210   1.743  1.00  0.78           O  
ATOM    698  H   SER A  48       9.885  -2.809   2.877  1.00  0.78           H  
ATOM    699  HA  SER A  48      11.342  -4.965   3.999  1.00  0.78           H  
ATOM    700 1HB  SER A  48      11.384  -3.802   1.189  1.00  0.78           H  
ATOM    701 2HB  SER A  48      12.047  -5.366   1.630  1.00  0.78           H  
ATOM    702  HG  SER A  48       9.363  -4.463   1.848  1.00  0.78           H  
ATOM    703  N   TRP A  49      13.183  -2.395   2.972  1.00  0.80           N  
ATOM    704  CA  TRP A  49      14.500  -1.782   3.119  1.00  0.80           C  
ATOM    705  C   TRP A  49      14.846  -1.628   4.588  1.00  0.80           C  
ATOM    706  O   TRP A  49      15.938  -1.990   5.031  1.00  0.80           O  
ATOM    707  CB  TRP A  49      14.525  -0.398   2.455  1.00  0.80           C  
ATOM    708  CG  TRP A  49      15.825   0.364   2.629  1.00  0.80           C  
ATOM    709  CD1 TRP A  49      16.927   0.290   1.832  1.00  0.80           C  
ATOM    710  CD2 TRP A  49      16.151   1.335   3.672  1.00  0.80           C  
ATOM    711  NE1 TRP A  49      17.908   1.143   2.292  1.00  0.80           N  
ATOM    712  CE2 TRP A  49      17.450   1.790   3.413  1.00  0.80           C  
ATOM    713  CE3 TRP A  49      15.446   1.860   4.785  1.00  0.80           C  
ATOM    714  CZ2 TRP A  49      18.071   2.744   4.216  1.00  0.80           C  
ATOM    715  CZ3 TRP A  49      16.072   2.809   5.590  1.00  0.80           C  
ATOM    716  CH2 TRP A  49      17.350   3.237   5.309  1.00  0.80           C  
ATOM    717  H   TRP A  49      12.458  -1.902   2.448  1.00  0.80           H  
ATOM    718  HA  TRP A  49      15.243  -2.430   2.647  1.00  0.80           H  
ATOM    719 1HB  TRP A  49      14.328  -0.507   1.389  1.00  0.80           H  
ATOM    720 2HB  TRP A  49      13.724   0.212   2.862  1.00  0.80           H  
ATOM    721  HD1 TRP A  49      17.016  -0.347   0.952  1.00  0.80           H  
ATOM    722  HE1 TRP A  49      18.817   1.279   1.868  1.00  0.80           H  
ATOM    723  HE3 TRP A  49      14.432   1.533   5.002  1.00  0.80           H  
ATOM    724  HZ2 TRP A  49      19.083   3.106   4.016  1.00  0.80           H  
ATOM    725  HZ3 TRP A  49      15.522   3.209   6.444  1.00  0.80           H  
ATOM    726  HH2 TRP A  49      17.817   3.980   5.950  1.00  0.80           H  
ATOM    727  N   TYR A  50      13.905  -1.092   5.354  1.00  0.84           N  
ATOM    728  CA  TYR A  50      14.123  -0.853   6.763  1.00  0.84           C  
ATOM    729  C   TYR A  50      14.512  -2.158   7.447  1.00  0.84           C  
ATOM    730  O   TYR A  50      15.493  -2.210   8.198  1.00  0.84           O  
ATOM    731  CB  TYR A  50      12.858  -0.262   7.370  1.00  0.84           C  
ATOM    732  CG  TYR A  50      12.951   0.140   8.800  1.00  0.84           C  
ATOM    733  CD1 TYR A  50      13.505   1.376   9.124  1.00  0.84           C  
ATOM    734  CD2 TYR A  50      12.484  -0.701   9.794  1.00  0.84           C  
ATOM    735  CE1 TYR A  50      13.586   1.765  10.440  1.00  0.84           C  
ATOM    736  CE2 TYR A  50      12.569  -0.310  11.115  1.00  0.84           C  
ATOM    737  CZ  TYR A  50      13.118   0.919  11.438  1.00  0.84           C  
ATOM    738  OH  TYR A  50      13.207   1.307  12.755  1.00  0.84           O  
ATOM    739  H   TYR A  50      13.016  -0.808   4.940  1.00  0.84           H  
ATOM    740  HA  TYR A  50      14.947  -0.152   6.882  1.00  0.84           H  
ATOM    741 1HB  TYR A  50      12.565   0.615   6.789  1.00  0.84           H  
ATOM    742 2HB  TYR A  50      12.053  -0.982   7.281  1.00  0.84           H  
ATOM    743  HD1 TYR A  50      13.869   2.038   8.335  1.00  0.84           H  
ATOM    744  HD2 TYR A  50      12.052  -1.668   9.532  1.00  0.84           H  
ATOM    745  HE1 TYR A  50      14.015   2.728  10.699  1.00  0.84           H  
ATOM    746  HE2 TYR A  50      12.206  -0.970  11.903  1.00  0.84           H  
ATOM    747  HH  TYR A  50      12.863   0.610  13.319  1.00  0.84           H  
ATOM    748  N   ALA A  51      13.744  -3.219   7.182  1.00  0.88           N  
ATOM    749  CA  ALA A  51      14.004  -4.515   7.782  1.00  0.88           C  
ATOM    750  C   ALA A  51      15.392  -5.041   7.419  1.00  0.88           C  
ATOM    751  O   ALA A  51      16.101  -5.559   8.283  1.00  0.88           O  
ATOM    752  CB  ALA A  51      12.949  -5.506   7.332  1.00  0.88           C  
ATOM    753  H   ALA A  51      12.950  -3.114   6.549  1.00  0.88           H  
ATOM    754  HA  ALA A  51      13.955  -4.400   8.865  1.00  0.88           H  
ATOM    755 1HB  ALA A  51      13.126  -6.470   7.802  1.00  0.88           H  
ATOM    756 2HB  ALA A  51      11.962  -5.135   7.611  1.00  0.88           H  
ATOM    757 3HB  ALA A  51      13.000  -5.613   6.248  1.00  0.88           H  
ATOM    758  N   GLU A  52      15.808  -4.863   6.157  1.00  0.94           N  
ATOM    759  CA  GLU A  52      17.130  -5.318   5.723  1.00  0.94           C  
ATOM    760  C   GLU A  52      18.241  -4.575   6.459  1.00  0.94           C  
ATOM    761  O   GLU A  52      19.289  -5.144   6.768  1.00  0.94           O  
ATOM    762  CB  GLU A  52      17.302  -5.160   4.205  1.00  0.94           C  
ATOM    763  CG  GLU A  52      16.468  -6.134   3.359  1.00  0.94           C  
ATOM    764  CD  GLU A  52      16.595  -5.900   1.862  1.00  0.94           C  
ATOM    765  OE1 GLU A  52      17.226  -4.944   1.469  1.00  0.94           O  
ATOM    766  OE2 GLU A  52      16.057  -6.685   1.114  1.00  0.94           O  
ATOM    767  H   GLU A  52      15.179  -4.434   5.476  1.00  0.94           H  
ATOM    768  HA  GLU A  52      17.221  -6.376   5.966  1.00  0.94           H  
ATOM    769 1HB  GLU A  52      17.017  -4.147   3.916  1.00  0.94           H  
ATOM    770 2HB  GLU A  52      18.350  -5.292   3.943  1.00  0.94           H  
ATOM    771 1HG  GLU A  52      16.794  -7.149   3.580  1.00  0.94           H  
ATOM    772 2HG  GLU A  52      15.427  -6.054   3.649  1.00  0.94           H  
ATOM    773  N   ARG A  53      18.012  -3.296   6.747  1.00  1.00           N  
ATOM    774  CA  ARG A  53      18.997  -2.489   7.452  1.00  1.00           C  
ATOM    775  C   ARG A  53      19.032  -2.842   8.943  1.00  1.00           C  
ATOM    776  O   ARG A  53      20.090  -2.804   9.575  1.00  1.00           O  
ATOM    777  CB  ARG A  53      18.679  -1.011   7.293  1.00  1.00           C  
ATOM    778  CG  ARG A  53      18.778  -0.473   5.876  1.00  1.00           C  
ATOM    779  CD  ARG A  53      20.159  -0.444   5.349  1.00  1.00           C  
ATOM    780  NE  ARG A  53      20.981   0.556   6.019  1.00  1.00           N  
ATOM    781  CZ  ARG A  53      22.327   0.622   5.943  1.00  1.00           C  
ATOM    782  NH1 ARG A  53      22.994  -0.262   5.231  1.00  1.00           N  
ATOM    783  NH2 ARG A  53      22.980   1.577   6.583  1.00  1.00           N  
ATOM    784  H   ARG A  53      17.138  -2.868   6.432  1.00  1.00           H  
ATOM    785  HA  ARG A  53      19.977  -2.687   7.022  1.00  1.00           H  
ATOM    786 1HB  ARG A  53      17.660  -0.828   7.634  1.00  1.00           H  
ATOM    787 2HB  ARG A  53      19.344  -0.424   7.922  1.00  1.00           H  
ATOM    788 1HG  ARG A  53      18.186  -1.085   5.208  1.00  1.00           H  
ATOM    789 2HG  ARG A  53      18.389   0.525   5.879  1.00  1.00           H  
ATOM    790 1HD  ARG A  53      20.620  -1.420   5.490  1.00  1.00           H  
ATOM    791 2HD  ARG A  53      20.127  -0.205   4.286  1.00  1.00           H  
ATOM    792  HE  ARG A  53      20.507   1.259   6.573  1.00  1.00           H  
ATOM    793 1HH1 ARG A  53      22.499  -0.994   4.741  1.00  1.00           H  
ATOM    794 2HH1 ARG A  53      24.001  -0.211   5.177  1.00  1.00           H  
ATOM    795 1HH2 ARG A  53      22.470   2.260   7.128  1.00  1.00           H  
ATOM    796 2HH2 ARG A  53      23.986   1.626   6.527  1.00  1.00           H  
ATOM    797  N   ASP A  54      17.870  -3.189   9.503  1.00  1.06           N  
ATOM    798  CA  ASP A  54      17.745  -3.513  10.921  1.00  1.06           C  
ATOM    799  C   ASP A  54      18.346  -4.874  11.297  1.00  1.06           C  
ATOM    800  O   ASP A  54      19.017  -4.988  12.327  1.00  1.06           O  
ATOM    801  CB  ASP A  54      16.266  -3.488  11.330  1.00  1.06           C  
ATOM    802  CG  ASP A  54      16.018  -3.558  12.837  1.00  1.06           C  
ATOM    803  OD1 ASP A  54      16.440  -2.656  13.528  1.00  1.06           O  
ATOM    804  OD2 ASP A  54      15.386  -4.491  13.284  1.00  1.06           O  
ATOM    805  H   ASP A  54      17.028  -3.179   8.928  1.00  1.06           H  
ATOM    806  HA  ASP A  54      18.272  -2.746  11.487  1.00  1.06           H  
ATOM    807 1HB  ASP A  54      15.799  -2.581  10.934  1.00  1.06           H  
ATOM    808 2HB  ASP A  54      15.761  -4.334  10.857  1.00  1.06           H  
ATOM    809  N   ALA A  55      18.100  -5.908  10.486  1.00  1.12           N  
ATOM    810  CA  ALA A  55      18.594  -7.241  10.827  1.00  1.12           C  
ATOM    811  C   ALA A  55      18.585  -8.185   9.627  1.00  1.12           C  
ATOM    812  O   ALA A  55      19.652  -8.606   9.175  1.00  1.12           O  
ATOM    813  OXT ALA A  55      17.554  -8.817   9.401  1.00  1.12           O  
ATOM    814  CB  ALA A  55      17.751  -7.832  11.952  1.00  1.12           C  
ATOM    815  H   ALA A  55      17.537  -5.767   9.646  1.00  1.12           H  
ATOM    816  HA  ALA A  55      19.625  -7.139  11.164  1.00  1.12           H  
ATOM    817 1HB  ALA A  55      18.142  -8.810  12.225  1.00  1.12           H  
ATOM    818 2HB  ALA A  55      17.780  -7.176  12.825  1.00  1.12           H  
ATOM    819 3HB  ALA A  55      16.720  -7.933  11.616  1.00  1.12           H  
ENDMDL

REMARK ID 232210 DOMAINID 228103 MODEL 3 2022-03-05_00000053_1_19
MODEL     3
ATOM      1  N   MET A   1       0.372   0.304   0.285  1.00  1.02           N  
ATOM      2  CA  MET A   1       1.781   0.344  -0.096  1.00  1.02           C  
ATOM      3  C   MET A   1       2.263   1.729  -0.496  1.00  1.02           C  
ATOM      4  O   MET A   1       3.270   2.222   0.020  1.00  1.02           O  
ATOM      5  CB  MET A   1       2.059  -0.614  -1.246  1.00  1.02           C  
ATOM      6  CG  MET A   1       3.533  -0.681  -1.635  1.00  1.02           C  
ATOM      7  SD  MET A   1       4.570  -1.311  -0.311  1.00  1.02           S  
ATOM      8  CE  MET A   1       4.178  -3.057  -0.440  1.00  1.02           C  
ATOM      9 1H   MET A   1       0.294  -0.065   1.222  1.00  1.02           H  
ATOM     10 2H   MET A   1      -0.028   1.232   0.261  1.00  1.02           H  
ATOM     11 3H   MET A   1      -0.132  -0.296  -0.352  1.00  1.02           H  
ATOM     12  HA  MET A   1       2.367   0.028   0.765  1.00  1.02           H  
ATOM     13 1HB  MET A   1       1.731  -1.616  -0.976  1.00  1.02           H  
ATOM     14 2HB  MET A   1       1.494  -0.308  -2.127  1.00  1.02           H  
ATOM     15 1HG  MET A   1       3.653  -1.326  -2.505  1.00  1.02           H  
ATOM     16 2HG  MET A   1       3.887   0.319  -1.904  1.00  1.02           H  
ATOM     17 1HE  MET A   1       4.733  -3.616   0.305  1.00  1.02           H  
ATOM     18 2HE  MET A   1       3.109  -3.202  -0.282  1.00  1.02           H  
ATOM     19 3HE  MET A   1       4.450  -3.414  -1.434  1.00  1.02           H  
ATOM     20  N   ASN A   2       1.577   2.352  -1.444  1.00  0.95           N  
ATOM     21  CA  ASN A   2       2.003   3.668  -1.912  1.00  0.95           C  
ATOM     22  C   ASN A   2       1.340   4.775  -1.103  1.00  0.95           C  
ATOM     23  O   ASN A   2       0.114   4.907  -1.101  1.00  0.95           O  
ATOM     24  CB  ASN A   2       1.726   3.779  -3.383  1.00  0.95           C  
ATOM     25  CG  ASN A   2       2.564   2.816  -4.190  1.00  0.95           C  
ATOM     26  OD1 ASN A   2       3.733   2.573  -3.880  1.00  0.95           O  
ATOM     27  ND2 ASN A   2       1.985   2.265  -5.223  1.00  0.95           N  
ATOM     28  H   ASN A   2       0.763   1.936  -1.867  1.00  0.95           H  
ATOM     29  HA  ASN A   2       3.078   3.762  -1.763  1.00  0.95           H  
ATOM     30 1HB  ASN A   2       0.676   3.557  -3.564  1.00  0.95           H  
ATOM     31 2HB  ASN A   2       1.892   4.755  -3.716  1.00  0.95           H  
ATOM     32 1HD2 ASN A   2       2.492   1.620  -5.798  1.00  0.95           H  
ATOM     33 2HD2 ASN A   2       1.036   2.491  -5.444  1.00  0.95           H  
ATOM     34  N   VAL A   3       2.153   5.522  -0.362  1.00  0.87           N  
ATOM     35  CA  VAL A   3       1.631   6.522   0.568  1.00  0.87           C  
ATOM     36  C   VAL A   3       2.279   7.887   0.438  1.00  0.87           C  
ATOM     37  O   VAL A   3       3.432   7.996   0.048  1.00  0.87           O  
ATOM     38  CB  VAL A   3       1.866   6.035   2.005  1.00  0.87           C  
ATOM     39  CG1 VAL A   3       1.126   4.735   2.269  1.00  0.87           C  
ATOM     40  CG2 VAL A   3       3.339   5.872   2.220  1.00  0.87           C  
ATOM     41  H   VAL A   3       3.160   5.361  -0.443  1.00  0.87           H  
ATOM     42  HA  VAL A   3       0.561   6.629   0.394  1.00  0.87           H  
ATOM     43  HB  VAL A   3       1.496   6.759   2.685  1.00  0.87           H  
ATOM     44 1HG1 VAL A   3       1.305   4.421   3.298  1.00  0.87           H  
ATOM     45 2HG1 VAL A   3       0.062   4.889   2.114  1.00  0.87           H  
ATOM     46 3HG1 VAL A   3       1.479   3.965   1.595  1.00  0.87           H  
ATOM     47 1HG2 VAL A   3       3.509   5.542   3.237  1.00  0.87           H  
ATOM     48 2HG2 VAL A   3       3.737   5.135   1.523  1.00  0.87           H  
ATOM     49 3HG2 VAL A   3       3.829   6.826   2.048  1.00  0.87           H  
ATOM     50  N   ASN A   4       1.567   8.935   0.822  1.00  0.81           N  
ATOM     51  CA  ASN A   4       2.171  10.261   0.812  1.00  0.81           C  
ATOM     52  C   ASN A   4       2.916  10.561   2.106  1.00  0.81           C  
ATOM     53  O   ASN A   4       2.954   9.728   3.019  1.00  0.81           O  
ATOM     54  CB  ASN A   4       1.127  11.325   0.561  1.00  0.81           C  
ATOM     55  CG  ASN A   4       0.104  11.393   1.665  1.00  0.81           C  
ATOM     56  OD1 ASN A   4       0.251  10.721   2.689  1.00  0.81           O  
ATOM     57  ND2 ASN A   4      -0.901  12.209   1.502  1.00  0.81           N  
ATOM     58  H   ASN A   4       0.612   8.819   1.123  1.00  0.81           H  
ATOM     59  HA  ASN A   4       2.903  10.298   0.009  1.00  0.81           H  
ATOM     60 1HB  ASN A   4       1.606  12.297   0.459  1.00  0.81           H  
ATOM     61 2HB  ASN A   4       0.620  11.123  -0.384  1.00  0.81           H  
ATOM     62 1HD2 ASN A   4      -1.602  12.301   2.202  1.00  0.81           H  
ATOM     63 2HD2 ASN A   4      -0.938  12.790   0.673  1.00  0.81           H  
ATOM     64  N   LYS A   5       3.454  11.782   2.210  1.00  0.75           N  
ATOM     65  CA  LYS A   5       4.208  12.167   3.396  1.00  0.75           C  
ATOM     66  C   LYS A   5       3.366  12.182   4.666  1.00  0.75           C  
ATOM     67  O   LYS A   5       3.849  11.818   5.740  1.00  0.75           O  
ATOM     68  CB  LYS A   5       4.822  13.552   3.232  1.00  0.75           C  
ATOM     69  CG  LYS A   5       5.958  13.662   2.261  1.00  0.75           C  
ATOM     70  CD  LYS A   5       6.532  15.060   2.252  1.00  0.75           C  
ATOM     71  CE  LYS A   5       7.718  15.171   1.314  1.00  0.75           C  
ATOM     72  NZ  LYS A   5       8.287  16.539   1.321  1.00  0.75           N  
ATOM     73  H   LYS A   5       3.377  12.426   1.433  1.00  0.75           H  
ATOM     74  HA  LYS A   5       5.007  11.439   3.533  1.00  0.75           H  
ATOM     75 1HB  LYS A   5       4.051  14.262   2.934  1.00  0.75           H  
ATOM     76 2HB  LYS A   5       5.202  13.873   4.196  1.00  0.75           H  
ATOM     77 1HG  LYS A   5       6.742  12.946   2.511  1.00  0.75           H  
ATOM     78 2HG  LYS A   5       5.585  13.459   1.266  1.00  0.75           H  
ATOM     79 1HD  LYS A   5       5.766  15.773   1.948  1.00  0.75           H  
ATOM     80 2HD  LYS A   5       6.866  15.318   3.259  1.00  0.75           H  
ATOM     81 1HE  LYS A   5       8.490  14.469   1.631  1.00  0.75           H  
ATOM     82 2HE  LYS A   5       7.406  14.919   0.300  1.00  0.75           H  
ATOM     83 1HZ  LYS A   5       9.080  16.576   0.696  1.00  0.75           H  
ATOM     84 2HZ  LYS A   5       7.593  17.206   1.026  1.00  0.75           H  
ATOM     85 3HZ  LYS A   5       8.592  16.754   2.283  1.00  0.75           H  
ATOM     86  N   LYS A   6       2.106  12.608   4.549  1.00  0.72           N  
ATOM     87  CA  LYS A   6       1.232  12.674   5.715  1.00  0.72           C  
ATOM     88  C   LYS A   6       1.054  11.288   6.305  1.00  0.72           C  
ATOM     89  O   LYS A   6       1.223  11.089   7.508  1.00  0.72           O  
ATOM     90  CB  LYS A   6      -0.129  13.273   5.357  1.00  0.72           C  
ATOM     91  CG  LYS A   6      -1.095  13.400   6.549  1.00  0.72           C  
ATOM     92  CD  LYS A   6      -2.428  14.022   6.124  1.00  0.72           C  
ATOM     93  CE  LYS A   6      -3.362  14.255   7.318  1.00  0.72           C  
ATOM     94  NZ  LYS A   6      -3.833  12.972   7.933  1.00  0.72           N  
ATOM     95  H   LYS A   6       1.757  12.882   3.642  1.00  0.72           H  
ATOM     96  HA  LYS A   6       1.701  13.302   6.471  1.00  0.72           H  
ATOM     97 1HB  LYS A   6       0.011  14.261   4.924  1.00  0.72           H  
ATOM     98 2HB  LYS A   6      -0.611  12.649   4.605  1.00  0.72           H  
ATOM     99 1HG  LYS A   6      -1.286  12.407   6.974  1.00  0.72           H  
ATOM    100 2HG  LYS A   6      -0.643  14.021   7.321  1.00  0.72           H  
ATOM    101 1HD  LYS A   6      -2.243  14.974   5.626  1.00  0.72           H  
ATOM    102 2HD  LYS A   6      -2.923  13.354   5.419  1.00  0.72           H  
ATOM    103 1HE  LYS A   6      -2.834  14.832   8.075  1.00  0.72           H  
ATOM    104 2HE  LYS A   6      -4.230  14.822   6.983  1.00  0.72           H  
ATOM    105 1HZ  LYS A   6      -4.437  13.158   8.712  1.00  0.72           H  
ATOM    106 2HZ  LYS A   6      -4.331  12.422   7.257  1.00  0.72           H  
ATOM    107 3HZ  LYS A   6      -3.031  12.422   8.275  1.00  0.72           H  
ATOM    108  N   LYS A   7       0.737  10.317   5.453  1.00  0.69           N  
ATOM    109  CA  LYS A   7       0.548   8.958   5.918  1.00  0.69           C  
ATOM    110  C   LYS A   7       1.830   8.403   6.514  1.00  0.69           C  
ATOM    111  O   LYS A   7       1.779   7.731   7.542  1.00  0.69           O  
ATOM    112  CB  LYS A   7       0.041   8.079   4.788  1.00  0.69           C  
ATOM    113  CG  LYS A   7      -1.397   8.324   4.373  1.00  0.69           C  
ATOM    114  CD  LYS A   7      -1.795   7.416   3.211  1.00  0.69           C  
ATOM    115  CE  LYS A   7      -3.245   7.650   2.794  1.00  0.69           C  
ATOM    116  NZ  LYS A   7      -3.642   6.791   1.637  1.00  0.69           N  
ATOM    117  H   LYS A   7       0.617  10.525   4.466  1.00  0.69           H  
ATOM    118  HA  LYS A   7      -0.208   8.969   6.706  1.00  0.69           H  
ATOM    119 1HB  LYS A   7       0.645   8.302   3.919  1.00  0.69           H  
ATOM    120 2HB  LYS A   7       0.177   7.027   5.035  1.00  0.69           H  
ATOM    121 1HG  LYS A   7      -2.056   8.130   5.222  1.00  0.69           H  
ATOM    122 2HG  LYS A   7      -1.516   9.364   4.076  1.00  0.69           H  
ATOM    123 1HD  LYS A   7      -1.142   7.616   2.361  1.00  0.69           H  
ATOM    124 2HD  LYS A   7      -1.670   6.375   3.504  1.00  0.69           H  
ATOM    125 1HE  LYS A   7      -3.896   7.428   3.638  1.00  0.69           H  
ATOM    126 2HE  LYS A   7      -3.369   8.697   2.517  1.00  0.69           H  
ATOM    127 1HZ  LYS A   7      -4.605   6.978   1.395  1.00  0.69           H  
ATOM    128 2HZ  LYS A   7      -3.050   6.996   0.843  1.00  0.69           H  
ATOM    129 3HZ  LYS A   7      -3.540   5.816   1.885  1.00  0.69           H  
ATOM    130  N   LEU A   8       2.997   8.704   5.929  1.00  0.68           N  
ATOM    131  CA  LEU A   8       4.217   8.202   6.550  1.00  0.68           C  
ATOM    132  C   LEU A   8       4.391   8.814   7.934  1.00  0.68           C  
ATOM    133  O   LEU A   8       4.833   8.155   8.875  1.00  0.68           O  
ATOM    134  CB  LEU A   8       5.463   8.514   5.740  1.00  0.68           C  
ATOM    135  CG  LEU A   8       5.685   7.812   4.443  1.00  0.68           C  
ATOM    136  CD1 LEU A   8       6.919   8.399   3.837  1.00  0.68           C  
ATOM    137  CD2 LEU A   8       5.850   6.306   4.659  1.00  0.68           C  
ATOM    138  H   LEU A   8       3.029   9.245   5.060  1.00  0.68           H  
ATOM    139  HA  LEU A   8       4.140   7.127   6.653  1.00  0.68           H  
ATOM    140 1HB  LEU A   8       5.444   9.581   5.517  1.00  0.68           H  
ATOM    141 2HB  LEU A   8       6.333   8.325   6.365  1.00  0.68           H  
ATOM    142  HG  LEU A   8       4.847   7.998   3.778  1.00  0.68           H  
ATOM    143 1HD1 LEU A   8       7.110   7.922   2.924  1.00  0.68           H  
ATOM    144 2HD1 LEU A   8       6.778   9.463   3.673  1.00  0.68           H  
ATOM    145 3HD1 LEU A   8       7.766   8.240   4.503  1.00  0.68           H  
ATOM    146 1HD2 LEU A   8       6.026   5.819   3.696  1.00  0.68           H  
ATOM    147 2HD2 LEU A   8       6.680   6.123   5.297  1.00  0.68           H  
ATOM    148 3HD2 LEU A   8       4.951   5.902   5.112  1.00  0.68           H  
ATOM    149  N   ALA A   9       4.043  10.091   8.073  1.00  0.68           N  
ATOM    150  CA  ALA A   9       4.175  10.746   9.363  1.00  0.68           C  
ATOM    151  C   ALA A   9       3.307  10.035  10.399  1.00  0.68           C  
ATOM    152  O   ALA A   9       3.731   9.769  11.531  1.00  0.68           O  
ATOM    153  CB  ALA A   9       3.787  12.210   9.228  1.00  0.68           C  
ATOM    154  H   ALA A   9       3.702  10.623   7.271  1.00  0.68           H  
ATOM    155  HA  ALA A   9       5.211  10.676   9.679  1.00  0.68           H  
ATOM    156 1HB  ALA A   9       3.895  12.709  10.152  1.00  0.68           H  
ATOM    157 2HB  ALA A   9       4.426  12.686   8.490  1.00  0.68           H  
ATOM    158 3HB  ALA A   9       2.762  12.289   8.911  1.00  0.68           H  
ATOM    159  N   GLU A  10       2.097   9.639   9.989  1.00  0.68           N  
ATOM    160  CA  GLU A  10       1.215   8.935  10.911  1.00  0.68           C  
ATOM    161  C   GLU A  10       1.782   7.549  11.258  1.00  0.68           C  
ATOM    162  O   GLU A  10       1.856   7.174  12.431  1.00  0.68           O  
ATOM    163  CB  GLU A  10      -0.190   8.818  10.301  1.00  0.68           C  
ATOM    164  CG  GLU A  10      -0.924  10.165  10.182  1.00  0.68           C  
ATOM    165  CD  GLU A  10      -2.281  10.087   9.505  1.00  0.68           C  
ATOM    166  OE1 GLU A  10      -2.693   9.021   9.117  1.00  0.68           O  
ATOM    167  OE2 GLU A  10      -2.899  11.131   9.356  1.00  0.68           O  
ATOM    168  H   GLU A  10       1.784   9.882   9.048  1.00  0.68           H  
ATOM    169  HA  GLU A  10       1.148   9.515  11.830  1.00  0.68           H  
ATOM    170 1HB  GLU A  10      -0.114   8.389   9.302  1.00  0.68           H  
ATOM    171 2HB  GLU A  10      -0.797   8.144  10.903  1.00  0.68           H  
ATOM    172 1HG  GLU A  10      -1.056  10.578  11.180  1.00  0.68           H  
ATOM    173 2HG  GLU A  10      -0.289  10.851   9.622  1.00  0.68           H  
ATOM    174  N   ILE A  11       2.321   6.857  10.251  1.00  0.69           N  
ATOM    175  CA  ILE A  11       2.899   5.518  10.402  1.00  0.69           C  
ATOM    176  C   ILE A  11       4.054   5.497  11.382  1.00  0.69           C  
ATOM    177  O   ILE A  11       4.175   4.574  12.191  1.00  0.69           O  
ATOM    178  CB  ILE A  11       3.376   4.961   9.039  1.00  0.69           C  
ATOM    179  CG1 ILE A  11       2.158   4.631   8.133  1.00  0.69           C  
ATOM    180  CG2 ILE A  11       4.298   3.745   9.213  1.00  0.69           C  
ATOM    181  CD1 ILE A  11       2.516   4.372   6.666  1.00  0.69           C  
ATOM    182  H   ILE A  11       2.264   7.254   9.313  1.00  0.69           H  
ATOM    183  HA  ILE A  11       2.124   4.857  10.781  1.00  0.69           H  
ATOM    184  HB  ILE A  11       3.940   5.736   8.536  1.00  0.69           H  
ATOM    185 1HG1 ILE A  11       1.676   3.738   8.523  1.00  0.69           H  
ATOM    186 2HG1 ILE A  11       1.448   5.445   8.185  1.00  0.69           H  
ATOM    187 1HG2 ILE A  11       4.639   3.406   8.236  1.00  0.69           H  
ATOM    188 2HG2 ILE A  11       5.159   4.026   9.815  1.00  0.69           H  
ATOM    189 3HG2 ILE A  11       3.757   2.941   9.709  1.00  0.69           H  
ATOM    190 1HD1 ILE A  11       1.612   4.136   6.106  1.00  0.69           H  
ATOM    191 2HD1 ILE A  11       2.972   5.249   6.242  1.00  0.69           H  
ATOM    192 3HD1 ILE A  11       3.207   3.537   6.605  1.00  0.69           H  
ATOM    193  N   PHE A  12       4.905   6.510  11.317  1.00  0.70           N  
ATOM    194  CA  PHE A  12       6.061   6.547  12.184  1.00  0.70           C  
ATOM    195  C   PHE A  12       5.909   7.382  13.455  1.00  0.70           C  
ATOM    196  O   PHE A  12       6.892   7.586  14.167  1.00  0.70           O  
ATOM    197  CB  PHE A  12       7.253   7.058  11.409  1.00  0.70           C  
ATOM    198  CG  PHE A  12       7.660   6.129  10.295  1.00  0.70           C  
ATOM    199  CD1 PHE A  12       7.620   6.531   8.967  1.00  0.70           C  
ATOM    200  CD2 PHE A  12       8.054   4.837  10.574  1.00  0.70           C  
ATOM    201  CE1 PHE A  12       7.992   5.675   7.966  1.00  0.70           C  
ATOM    202  CE2 PHE A  12       8.409   3.976   9.563  1.00  0.70           C  
ATOM    203  CZ  PHE A  12       8.383   4.402   8.259  1.00  0.70           C  
ATOM    204  H   PHE A  12       4.763   7.242  10.619  1.00  0.70           H  
ATOM    205  HA  PHE A  12       6.277   5.523  12.489  1.00  0.70           H  
ATOM    206 1HB  PHE A  12       7.008   8.030  10.979  1.00  0.70           H  
ATOM    207 2HB  PHE A  12       8.094   7.182  12.078  1.00  0.70           H  
ATOM    208  HD1 PHE A  12       7.299   7.544   8.724  1.00  0.70           H  
ATOM    209  HD2 PHE A  12       8.078   4.502  11.612  1.00  0.70           H  
ATOM    210  HE1 PHE A  12       7.980   6.006   6.948  1.00  0.70           H  
ATOM    211  HE2 PHE A  12       8.717   2.960   9.799  1.00  0.70           H  
ATOM    212  HZ  PHE A  12       8.671   3.734   7.461  1.00  0.70           H  
ATOM    213  N   GLY A  13       4.708   7.881  13.762  1.00  0.70           N  
ATOM    214  CA  GLY A  13       4.562   8.638  15.004  1.00  0.70           C  
ATOM    215  C   GLY A  13       5.305   9.980  15.007  1.00  0.70           C  
ATOM    216  O   GLY A  13       5.835  10.386  16.045  1.00  0.70           O  
ATOM    217  H   GLY A  13       3.889   7.707  13.174  1.00  0.70           H  
ATOM    218 1HA  GLY A  13       3.502   8.817  15.178  1.00  0.70           H  
ATOM    219 2HA  GLY A  13       4.916   8.028  15.832  1.00  0.70           H  
ATOM    220  N   CYS A  14       5.367  10.667  13.867  1.00  0.71           N  
ATOM    221  CA  CYS A  14       6.133  11.911  13.789  1.00  0.71           C  
ATOM    222  C   CYS A  14       5.442  12.923  12.899  1.00  0.71           C  
ATOM    223  O   CYS A  14       4.349  12.671  12.407  1.00  0.71           O  
ATOM    224  CB  CYS A  14       7.519  11.646  13.208  1.00  0.71           C  
ATOM    225  SG  CYS A  14       7.496  11.157  11.462  1.00  0.71           S  
ATOM    226  H   CYS A  14       4.890  10.311  13.035  1.00  0.71           H  
ATOM    227  HA  CYS A  14       6.232  12.329  14.788  1.00  0.71           H  
ATOM    228 1HB  CYS A  14       8.141  12.535  13.304  1.00  0.71           H  
ATOM    229 2HB  CYS A  14       7.998  10.846  13.772  1.00  0.71           H  
ATOM    230  HG  CYS A  14       7.077  12.364  10.993  1.00  0.71           H  
ATOM    231  N   ASP A  15       6.019  14.112  12.765  1.00  0.70           N  
ATOM    232  CA  ASP A  15       5.421  15.097  11.871  1.00  0.70           C  
ATOM    233  C   ASP A  15       5.927  14.937  10.432  1.00  0.70           C  
ATOM    234  O   ASP A  15       6.827  14.131  10.159  1.00  0.70           O  
ATOM    235  CB  ASP A  15       5.711  16.521  12.389  1.00  0.70           C  
ATOM    236  CG  ASP A  15       7.195  16.877  12.350  1.00  0.70           C  
ATOM    237  OD1 ASP A  15       7.928  16.167  11.692  1.00  0.70           O  
ATOM    238  OD2 ASP A  15       7.583  17.860  12.919  1.00  0.70           O  
ATOM    239  H   ASP A  15       6.887  14.313  13.239  1.00  0.70           H  
ATOM    240  HA  ASP A  15       4.339  14.950  11.867  1.00  0.70           H  
ATOM    241 1HB  ASP A  15       5.161  17.249  11.797  1.00  0.70           H  
ATOM    242 2HB  ASP A  15       5.360  16.611  13.418  1.00  0.70           H  
ATOM    243  N   VAL A  16       5.397  15.768   9.538  1.00  0.70           N  
ATOM    244  CA  VAL A  16       5.777  15.788   8.130  1.00  0.70           C  
ATOM    245  C   VAL A  16       7.201  16.281   7.896  1.00  0.70           C  
ATOM    246  O   VAL A  16       7.875  15.831   6.964  1.00  0.70           O  
ATOM    247  CB  VAL A  16       4.769  16.583   7.300  1.00  0.70           C  
ATOM    248  CG1 VAL A  16       5.300  16.747   5.887  1.00  0.70           C  
ATOM    249  CG2 VAL A  16       3.448  15.796   7.269  1.00  0.70           C  
ATOM    250  H   VAL A  16       4.674  16.402   9.845  1.00  0.70           H  
ATOM    251  HA  VAL A  16       5.724  14.760   7.769  1.00  0.70           H  
ATOM    252  HB  VAL A  16       4.618  17.572   7.734  1.00  0.70           H  
ATOM    253 1HG1 VAL A  16       4.580  17.300   5.285  1.00  0.70           H  
ATOM    254 2HG1 VAL A  16       6.244  17.292   5.913  1.00  0.70           H  
ATOM    255 3HG1 VAL A  16       5.460  15.771   5.453  1.00  0.70           H  
ATOM    256 1HG2 VAL A  16       2.713  16.334   6.672  1.00  0.70           H  
ATOM    257 2HG2 VAL A  16       3.630  14.812   6.826  1.00  0.70           H  
ATOM    258 3HG2 VAL A  16       3.071  15.671   8.284  1.00  0.70           H  
ATOM    259  N   ARG A  17       7.638  17.270   8.675  1.00  0.69           N  
ATOM    260  CA  ARG A  17       8.979  17.820   8.504  1.00  0.69           C  
ATOM    261  C   ARG A  17      10.026  16.729   8.713  1.00  0.69           C  
ATOM    262  O   ARG A  17      10.999  16.639   7.957  1.00  0.69           O  
ATOM    263  CB  ARG A  17       9.216  18.939   9.500  1.00  0.69           C  
ATOM    264  CG  ARG A  17       8.437  20.215   9.243  1.00  0.69           C  
ATOM    265  CD  ARG A  17       8.651  21.202  10.337  1.00  0.69           C  
ATOM    266  NE  ARG A  17       7.929  22.447  10.108  1.00  0.69           N  
ATOM    267  CZ  ARG A  17       7.755  23.409  11.037  1.00  0.69           C  
ATOM    268  NH1 ARG A  17       8.245  23.250  12.249  1.00  0.69           N  
ATOM    269  NH2 ARG A  17       7.092  24.511  10.732  1.00  0.69           N  
ATOM    270  H   ARG A  17       7.053  17.605   9.429  1.00  0.69           H  
ATOM    271  HA  ARG A  17       9.070  18.213   7.490  1.00  0.69           H  
ATOM    272 1HB  ARG A  17       8.952  18.589  10.501  1.00  0.69           H  
ATOM    273 2HB  ARG A  17      10.275  19.192   9.515  1.00  0.69           H  
ATOM    274 1HG  ARG A  17       8.762  20.661   8.302  1.00  0.69           H  
ATOM    275 2HG  ARG A  17       7.374  19.980   9.190  1.00  0.69           H  
ATOM    276 1HD  ARG A  17       8.300  20.770  11.278  1.00  0.69           H  
ATOM    277 2HD  ARG A  17       9.712  21.431  10.418  1.00  0.69           H  
ATOM    278  HE  ARG A  17       7.538  22.604   9.189  1.00  0.69           H  
ATOM    279 1HH1 ARG A  17       8.748  22.403  12.483  1.00  0.69           H  
ATOM    280 2HH1 ARG A  17       8.114  23.969  12.945  1.00  0.69           H  
ATOM    281 1HH2 ARG A  17       6.716  24.633   9.802  1.00  0.69           H  
ATOM    282 2HH2 ARG A  17       6.961  25.230  11.428  1.00  0.69           H  
ATOM    283  N   THR A  18       9.785  15.860   9.695  1.00  0.68           N  
ATOM    284  CA  THR A  18      10.650  14.733   9.986  1.00  0.68           C  
ATOM    285  C   THR A  18      10.669  13.779   8.802  1.00  0.68           C  
ATOM    286  O   THR A  18      11.736  13.328   8.386  1.00  0.68           O  
ATOM    287  CB  THR A  18      10.186  14.015  11.245  1.00  0.68           C  
ATOM    288  OG1 THR A  18      10.254  14.910  12.358  1.00  0.68           O  
ATOM    289  CG2 THR A  18      11.026  12.806  11.480  1.00  0.68           C  
ATOM    290  H   THR A  18       8.976  16.000  10.303  1.00  0.68           H  
ATOM    291  HA  THR A  18      11.661  15.100  10.149  1.00  0.68           H  
ATOM    292  HB  THR A  18       9.154  13.710  11.117  1.00  0.68           H  
ATOM    293  HG1 THR A  18       9.525  15.574  12.243  1.00  0.68           H  
ATOM    294 1HG2 THR A  18      10.680  12.288  12.371  1.00  0.68           H  
ATOM    295 2HG2 THR A  18      10.930  12.159  10.618  1.00  0.68           H  
ATOM    296 3HG2 THR A  18      12.067  13.095  11.608  1.00  0.68           H  
ATOM    297  N   VAL A  19       9.495  13.514   8.223  1.00  0.67           N  
ATOM    298  CA  VAL A  19       9.422  12.653   7.049  1.00  0.67           C  
ATOM    299  C   VAL A  19      10.218  13.247   5.892  1.00  0.67           C  
ATOM    300  O   VAL A  19      10.919  12.522   5.179  1.00  0.67           O  
ATOM    301  CB  VAL A  19       7.979  12.440   6.599  1.00  0.67           C  
ATOM    302  CG1 VAL A  19       7.950  11.716   5.258  1.00  0.67           C  
ATOM    303  CG2 VAL A  19       7.239  11.645   7.638  1.00  0.67           C  
ATOM    304  H   VAL A  19       8.639  13.895   8.636  1.00  0.67           H  
ATOM    305  HA  VAL A  19       9.848  11.688   7.306  1.00  0.67           H  
ATOM    306  HB  VAL A  19       7.496  13.402   6.463  1.00  0.67           H  
ATOM    307 1HG1 VAL A  19       6.916  11.584   4.953  1.00  0.67           H  
ATOM    308 2HG1 VAL A  19       8.477  12.307   4.509  1.00  0.67           H  
ATOM    309 3HG1 VAL A  19       8.429  10.743   5.356  1.00  0.67           H  
ATOM    310 1HG2 VAL A  19       6.221  11.514   7.302  1.00  0.67           H  
ATOM    311 2HG2 VAL A  19       7.710  10.673   7.772  1.00  0.67           H  
ATOM    312 3HG2 VAL A  19       7.250  12.188   8.578  1.00  0.67           H  
ATOM    313  N   THR A  20      10.101  14.560   5.689  1.00  0.66           N  
ATOM    314  CA  THR A  20      10.861  15.220   4.637  1.00  0.66           C  
ATOM    315  C   THR A  20      12.356  15.043   4.889  1.00  0.66           C  
ATOM    316  O   THR A  20      13.116  14.724   3.965  1.00  0.66           O  
ATOM    317  CB  THR A  20      10.512  16.716   4.529  1.00  0.66           C  
ATOM    318  OG1 THR A  20       9.117  16.860   4.174  1.00  0.66           O  
ATOM    319  CG2 THR A  20      11.387  17.380   3.484  1.00  0.66           C  
ATOM    320  H   THR A  20       9.475  15.105   6.284  1.00  0.66           H  
ATOM    321  HA  THR A  20      10.620  14.743   3.686  1.00  0.66           H  
ATOM    322  HB  THR A  20      10.680  17.196   5.490  1.00  0.66           H  
ATOM    323  HG1 THR A  20       8.578  16.492   4.909  1.00  0.66           H  
ATOM    324 1HG2 THR A  20      11.136  18.438   3.420  1.00  0.66           H  
ATOM    325 2HG2 THR A  20      12.434  17.271   3.771  1.00  0.66           H  
ATOM    326 3HG2 THR A  20      11.227  16.908   2.517  1.00  0.66           H  
ATOM    327  N   ALA A  21      12.785  15.238   6.140  1.00  0.66           N  
ATOM    328  CA  ALA A  21      14.189  15.046   6.461  1.00  0.66           C  
ATOM    329  C   ALA A  21      14.598  13.612   6.144  1.00  0.66           C  
ATOM    330  O   ALA A  21      15.648  13.378   5.546  1.00  0.66           O  
ATOM    331  CB  ALA A  21      14.449  15.353   7.929  1.00  0.66           C  
ATOM    332  H   ALA A  21      12.128  15.531   6.863  1.00  0.66           H  
ATOM    333  HA  ALA A  21      14.777  15.721   5.841  1.00  0.66           H  
ATOM    334 1HB  ALA A  21      15.504  15.218   8.147  1.00  0.66           H  
ATOM    335 2HB  ALA A  21      14.158  16.381   8.140  1.00  0.66           H  
ATOM    336 3HB  ALA A  21      13.862  14.679   8.550  1.00  0.66           H  
ATOM    337  N   TRP A  22      13.729  12.648   6.446  1.00  0.66           N  
ATOM    338  CA  TRP A  22      14.035  11.257   6.151  1.00  0.66           C  
ATOM    339  C   TRP A  22      14.179  11.024   4.652  1.00  0.66           C  
ATOM    340  O   TRP A  22      15.086  10.308   4.218  1.00  0.66           O  
ATOM    341  CB  TRP A  22      12.974  10.340   6.716  1.00  0.66           C  
ATOM    342  CG  TRP A  22      13.038  10.191   8.178  1.00  0.66           C  
ATOM    343  CD1 TRP A  22      14.113  10.414   8.983  1.00  0.66           C  
ATOM    344  CD2 TRP A  22      11.970   9.772   9.042  1.00  0.66           C  
ATOM    345  NE1 TRP A  22      13.781  10.157  10.289  1.00  0.66           N  
ATOM    346  CE2 TRP A  22      12.475   9.761  10.341  1.00  0.66           C  
ATOM    347  CE3 TRP A  22      10.649   9.413   8.823  1.00  0.66           C  
ATOM    348  CZ2 TRP A  22      11.697   9.401  11.420  1.00  0.66           C  
ATOM    349  CZ3 TRP A  22       9.880   9.069   9.896  1.00  0.66           C  
ATOM    350  CH2 TRP A  22      10.383   9.059  11.164  1.00  0.66           C  
ATOM    351  H   TRP A  22      12.867  12.881   6.939  1.00  0.66           H  
ATOM    352  HA  TRP A  22      14.981  11.013   6.630  1.00  0.66           H  
ATOM    353 1HB  TRP A  22      11.996  10.719   6.462  1.00  0.66           H  
ATOM    354 2HB  TRP A  22      13.064   9.373   6.261  1.00  0.66           H  
ATOM    355  HD1 TRP A  22      15.092  10.747   8.639  1.00  0.66           H  
ATOM    356  HE1 TRP A  22      14.400  10.249  11.078  1.00  0.66           H  
ATOM    357  HE3 TRP A  22      10.232   9.413   7.817  1.00  0.66           H  
ATOM    358  HZ2 TRP A  22      12.082   9.392  12.439  1.00  0.66           H  
ATOM    359  HZ3 TRP A  22       8.856   8.814   9.713  1.00  0.66           H  
ATOM    360  HH2 TRP A  22       9.735   8.782  11.994  1.00  0.66           H  
ATOM    361  N   GLN A  23      13.326  11.661   3.847  1.00  0.65           N  
ATOM    362  CA  GLN A  23      13.434  11.528   2.396  1.00  0.65           C  
ATOM    363  C   GLN A  23      14.822  11.969   1.937  1.00  0.65           C  
ATOM    364  O   GLN A  23      15.478  11.282   1.148  1.00  0.65           O  
ATOM    365  CB  GLN A  23      12.361  12.355   1.673  1.00  0.65           C  
ATOM    366  CG  GLN A  23      12.411  12.219   0.153  1.00  0.65           C  
ATOM    367  CD  GLN A  23      11.323  13.012  -0.580  1.00  0.65           C  
ATOM    368  OE1 GLN A  23      10.485  13.710   0.005  1.00  0.65           O  
ATOM    369  NE2 GLN A  23      11.341  12.903  -1.893  1.00  0.65           N  
ATOM    370  H   GLN A  23      12.579  12.225   4.256  1.00  0.65           H  
ATOM    371  HA  GLN A  23      13.309  10.485   2.120  1.00  0.65           H  
ATOM    372 1HB  GLN A  23      11.373  12.051   2.023  1.00  0.65           H  
ATOM    373 2HB  GLN A  23      12.484  13.405   1.920  1.00  0.65           H  
ATOM    374 1HG  GLN A  23      13.377  12.596  -0.181  1.00  0.65           H  
ATOM    375 2HG  GLN A  23      12.322  11.164  -0.115  1.00  0.65           H  
ATOM    376 1HE2 GLN A  23      10.665  13.389  -2.449  1.00  0.65           H  
ATOM    377 2HE2 GLN A  23      12.034  12.332  -2.336  1.00  0.65           H  
ATOM    378  N   SER A  24      15.316  13.080   2.496  1.00  0.65           N  
ATOM    379  CA  SER A  24      16.624  13.605   2.097  1.00  0.65           C  
ATOM    380  C   SER A  24      17.785  12.698   2.543  1.00  0.65           C  
ATOM    381  O   SER A  24      18.917  12.859   2.080  1.00  0.65           O  
ATOM    382  CB  SER A  24      16.838  15.017   2.641  1.00  0.65           C  
ATOM    383  OG  SER A  24      17.080  15.040   4.026  1.00  0.65           O  
ATOM    384  H   SER A  24      14.742  13.596   3.169  1.00  0.65           H  
ATOM    385  HA  SER A  24      16.643  13.660   1.010  1.00  0.65           H  
ATOM    386 1HB  SER A  24      17.666  15.488   2.117  1.00  0.65           H  
ATOM    387 2HB  SER A  24      15.945  15.603   2.430  1.00  0.65           H  
ATOM    388  HG  SER A  24      16.476  14.394   4.438  1.00  0.65           H  
ATOM    389  N   GLN A  25      17.508  11.770   3.468  1.00  0.66           N  
ATOM    390  CA  GLN A  25      18.485  10.841   4.010  1.00  0.66           C  
ATOM    391  C   GLN A  25      18.428   9.479   3.316  1.00  0.66           C  
ATOM    392  O   GLN A  25      19.196   8.579   3.667  1.00  0.66           O  
ATOM    393  CB  GLN A  25      18.256  10.666   5.513  1.00  0.66           C  
ATOM    394  CG  GLN A  25      18.475  11.927   6.327  1.00  0.66           C  
ATOM    395  CD  GLN A  25      18.034  11.777   7.775  1.00  0.66           C  
ATOM    396  OE1 GLN A  25      18.020  10.677   8.336  1.00  0.66           O  
ATOM    397  NE2 GLN A  25      17.662  12.895   8.391  1.00  0.66           N  
ATOM    398  H   GLN A  25      16.554  11.665   3.796  1.00  0.66           H  
ATOM    399  HA  GLN A  25      19.478  11.259   3.853  1.00  0.66           H  
ATOM    400 1HB  GLN A  25      17.235  10.340   5.681  1.00  0.66           H  
ATOM    401 2HB  GLN A  25      18.915   9.891   5.896  1.00  0.66           H  
ATOM    402 1HG  GLN A  25      19.539  12.152   6.323  1.00  0.66           H  
ATOM    403 2HG  GLN A  25      17.934  12.745   5.875  1.00  0.66           H  
ATOM    404 1HE2 GLN A  25      17.361  12.870   9.344  1.00  0.66           H  
ATOM    405 2HE2 GLN A  25      17.690  13.766   7.893  1.00  0.66           H  
ATOM    406  N   GLY A  26      17.518   9.308   2.343  1.00  0.66           N  
ATOM    407  CA  GLY A  26      17.415   8.026   1.652  1.00  0.66           C  
ATOM    408  C   GLY A  26      16.096   7.240   1.769  1.00  0.66           C  
ATOM    409  O   GLY A  26      16.019   6.140   1.228  1.00  0.66           O  
ATOM    410  H   GLY A  26      16.899  10.071   2.062  1.00  0.66           H  
ATOM    411 1HA  GLY A  26      17.609   8.203   0.595  1.00  0.66           H  
ATOM    412 2HA  GLY A  26      18.224   7.384   1.991  1.00  0.66           H  
ATOM    413  N   LEU A  27      15.060   7.769   2.433  1.00  0.68           N  
ATOM    414  CA  LEU A  27      13.790   7.018   2.500  1.00  0.68           C  
ATOM    415  C   LEU A  27      13.193   6.949   1.075  1.00  0.68           C  
ATOM    416  O   LEU A  27      12.860   7.994   0.512  1.00  0.68           O  
ATOM    417  CB  LEU A  27      12.820   7.707   3.452  1.00  0.68           C  
ATOM    418  CG  LEU A  27      11.518   6.963   3.834  1.00  0.68           C  
ATOM    419  CD1 LEU A  27      10.991   7.487   5.185  1.00  0.68           C  
ATOM    420  CD2 LEU A  27      10.485   7.212   2.767  1.00  0.68           C  
ATOM    421  H   LEU A  27      15.144   8.673   2.898  1.00  0.68           H  
ATOM    422  HA  LEU A  27      13.993   6.044   2.915  1.00  0.68           H  
ATOM    423 1HB  LEU A  27      13.354   7.928   4.368  1.00  0.68           H  
ATOM    424 2HB  LEU A  27      12.516   8.639   3.015  1.00  0.68           H  
ATOM    425  HG  LEU A  27      11.717   5.898   3.925  1.00  0.68           H  
ATOM    426 1HD1 LEU A  27      10.072   6.970   5.450  1.00  0.68           H  
ATOM    427 2HD1 LEU A  27      11.732   7.315   5.956  1.00  0.68           H  
ATOM    428 3HD1 LEU A  27      10.791   8.556   5.105  1.00  0.68           H  
ATOM    429 1HD2 LEU A  27       9.560   6.710   3.017  1.00  0.68           H  
ATOM    430 2HD2 LEU A  27      10.303   8.283   2.698  1.00  0.68           H  
ATOM    431 3HD2 LEU A  27      10.847   6.839   1.812  1.00  0.68           H  
ATOM    432  N   PRO A  28      13.048   5.752   0.457  1.00  0.72           N  
ATOM    433  CA  PRO A  28      12.635   5.567  -0.933  1.00  0.72           C  
ATOM    434  C   PRO A  28      11.331   6.227  -1.353  1.00  0.72           C  
ATOM    435  O   PRO A  28      10.267   5.990  -0.764  1.00  0.72           O  
ATOM    436  CB  PRO A  28      12.485   4.049  -1.019  1.00  0.72           C  
ATOM    437  CG  PRO A  28      13.444   3.520   0.017  1.00  0.72           C  
ATOM    438  CD  PRO A  28      13.342   4.476   1.163  1.00  0.72           C  
ATOM    439  HA  PRO A  28      13.453   5.904  -1.585  1.00  0.72           H  
ATOM    440 1HB  PRO A  28      11.442   3.762  -0.822  1.00  0.72           H  
ATOM    441 2HB  PRO A  28      12.724   3.706  -2.037  1.00  0.72           H  
ATOM    442 1HG  PRO A  28      13.202   2.510   0.298  1.00  0.72           H  
ATOM    443 2HG  PRO A  28      14.462   3.493  -0.401  1.00  0.72           H  
ATOM    444 1HD  PRO A  28      12.526   4.203   1.849  1.00  0.72           H  
ATOM    445 2HD  PRO A  28      14.323   4.455   1.639  1.00  0.72           H  
ATOM    446  N   LEU A  29      11.416   6.920  -2.489  1.00  0.78           N  
ATOM    447  CA  LEU A  29      10.313   7.630  -3.131  1.00  0.78           C  
ATOM    448  C   LEU A  29       9.879   6.846  -4.372  1.00  0.78           C  
ATOM    449  O   LEU A  29      10.732   6.377  -5.128  1.00  0.78           O  
ATOM    450  CB  LEU A  29      10.750   9.044  -3.577  1.00  0.78           C  
ATOM    451  CG  LEU A  29       9.637   9.909  -4.216  1.00  0.78           C  
ATOM    452  CD1 LEU A  29       8.678  10.313  -3.155  1.00  0.78           C  
ATOM    453  CD2 LEU A  29      10.205  11.109  -4.931  1.00  0.78           C  
ATOM    454  H   LEU A  29      12.330   7.010  -2.911  1.00  0.78           H  
ATOM    455  HA  LEU A  29       9.477   7.705  -2.441  1.00  0.78           H  
ATOM    456 1HB  LEU A  29      11.124   9.581  -2.704  1.00  0.78           H  
ATOM    457 2HB  LEU A  29      11.558   8.949  -4.299  1.00  0.78           H  
ATOM    458  HG  LEU A  29       9.098   9.306  -4.928  1.00  0.78           H  
ATOM    459 1HD1 LEU A  29       7.871  10.875  -3.605  1.00  0.78           H  
ATOM    460 2HD1 LEU A  29       8.287   9.445  -2.666  1.00  0.78           H  
ATOM    461 3HD1 LEU A  29       9.191  10.927  -2.429  1.00  0.78           H  
ATOM    462 1HD2 LEU A  29       9.386  11.680  -5.375  1.00  0.78           H  
ATOM    463 2HD2 LEU A  29      10.742  11.730  -4.236  1.00  0.78           H  
ATOM    464 3HD2 LEU A  29      10.882  10.775  -5.715  1.00  0.78           H  
ATOM    465  N   VAL A  30       8.578   6.675  -4.562  1.00  0.89           N  
ATOM    466  CA  VAL A  30       8.023   6.014  -5.740  1.00  0.89           C  
ATOM    467  C   VAL A  30       7.835   7.017  -6.871  1.00  0.89           C  
ATOM    468  O   VAL A  30       8.243   6.777  -8.010  1.00  0.89           O  
ATOM    469  CB  VAL A  30       6.660   5.379  -5.402  1.00  0.89           C  
ATOM    470  CG1 VAL A  30       6.007   4.795  -6.622  1.00  0.89           C  
ATOM    471  CG2 VAL A  30       6.866   4.345  -4.380  1.00  0.89           C  
ATOM    472  H   VAL A  30       7.932   7.071  -3.893  1.00  0.89           H  
ATOM    473  HA  VAL A  30       8.713   5.235  -6.065  1.00  0.89           H  
ATOM    474  HB  VAL A  30       6.002   6.148  -5.017  1.00  0.89           H  
ATOM    475 1HG1 VAL A  30       5.043   4.366  -6.344  1.00  0.89           H  
ATOM    476 2HG1 VAL A  30       5.855   5.583  -7.359  1.00  0.89           H  
ATOM    477 3HG1 VAL A  30       6.644   4.020  -7.042  1.00  0.89           H  
ATOM    478 1HG2 VAL A  30       5.914   3.906  -4.096  1.00  0.89           H  
ATOM    479 2HG2 VAL A  30       7.524   3.575  -4.769  1.00  0.89           H  
ATOM    480 3HG2 VAL A  30       7.322   4.812  -3.537  1.00  0.89           H  
ATOM    481  N   SER A  31       7.201   8.143  -6.550  1.00  1.04           N  
ATOM    482  CA  SER A  31       6.938   9.168  -7.555  1.00  1.04           C  
ATOM    483  C   SER A  31       6.655  10.546  -6.960  1.00  1.04           C  
ATOM    484  O   SER A  31       6.333  10.681  -5.781  1.00  1.04           O  
ATOM    485  CB  SER A  31       5.778   8.735  -8.439  1.00  1.04           C  
ATOM    486  OG  SER A  31       4.576   8.680  -7.724  1.00  1.04           O  
ATOM    487  H   SER A  31       6.907   8.270  -5.584  1.00  1.04           H  
ATOM    488  HA  SER A  31       7.826   9.255  -8.182  1.00  1.04           H  
ATOM    489 1HB  SER A  31       5.676   9.436  -9.265  1.00  1.04           H  
ATOM    490 2HB  SER A  31       5.989   7.758  -8.871  1.00  1.04           H  
ATOM    491  HG  SER A  31       4.400   9.579  -7.435  1.00  1.04           H  
ATOM    492  N   GLY A  32       6.712  11.573  -7.806  1.00  1.21           N  
ATOM    493  CA  GLY A  32       6.343  12.930  -7.392  1.00  1.21           C  
ATOM    494  C   GLY A  32       6.894  13.986  -8.350  1.00  1.21           C  
ATOM    495  O   GLY A  32       7.810  13.712  -9.129  1.00  1.21           O  
ATOM    496  H   GLY A  32       7.002  11.416  -8.762  1.00  1.21           H  
ATOM    497 1HA  GLY A  32       5.256  13.015  -7.336  1.00  1.21           H  
ATOM    498 2HA  GLY A  32       6.724  13.120  -6.390  1.00  1.21           H  
ATOM    499  N   GLY A  33       6.352  15.199  -8.259  1.00  1.36           N  
ATOM    500  CA  GLY A  33       6.760  16.319  -9.110  1.00  1.36           C  
ATOM    501  C   GLY A  33       6.057  17.616  -8.699  1.00  1.36           C  
ATOM    502  O   GLY A  33       5.796  17.840  -7.517  1.00  1.36           O  
ATOM    503  H   GLY A  33       5.579  15.330  -7.605  1.00  1.36           H  
ATOM    504 1HA  GLY A  33       7.839  16.451  -9.045  1.00  1.36           H  
ATOM    505 2HA  GLY A  33       6.525  16.089 -10.148  1.00  1.36           H  
ATOM    506  N   GLY A  34       5.824  18.507  -9.665  1.00  1.44           N  
ATOM    507  CA  GLY A  34       5.173  19.785  -9.376  1.00  1.44           C  
ATOM    508  C   GLY A  34       3.655  19.652  -9.497  1.00  1.44           C  
ATOM    509  O   GLY A  34       3.137  18.539  -9.606  1.00  1.44           O  
ATOM    510  H   GLY A  34       6.085  18.287 -10.616  1.00  1.44           H  
ATOM    511 1HA  GLY A  34       5.435  20.114  -8.370  1.00  1.44           H  
ATOM    512 2HA  GLY A  34       5.533  20.544 -10.070  1.00  1.44           H  
ATOM    513  N   LYS A  35       2.957  20.784  -9.515  1.00  1.41           N  
ATOM    514  CA  LYS A  35       1.497  20.809  -9.607  1.00  1.41           C  
ATOM    515  C   LYS A  35       0.836  19.879  -8.582  1.00  1.41           C  
ATOM    516  O   LYS A  35       1.052  20.026  -7.381  1.00  1.41           O  
ATOM    517  CB  LYS A  35       1.043  20.461 -11.031  1.00  1.41           C  
ATOM    518  CG  LYS A  35       1.557  21.410 -12.106  1.00  1.41           C  
ATOM    519  CD  LYS A  35       0.963  21.068 -13.468  1.00  1.41           C  
ATOM    520  CE  LYS A  35       1.458  22.017 -14.552  1.00  1.41           C  
ATOM    521  NZ  LYS A  35       0.899  21.670 -15.889  1.00  1.41           N  
ATOM    522  H   LYS A  35       3.453  21.660  -9.439  1.00  1.41           H  
ATOM    523  HA  LYS A  35       1.160  21.823  -9.389  1.00  1.41           H  
ATOM    524 1HB  LYS A  35       1.368  19.452 -11.296  1.00  1.41           H  
ATOM    525 2HB  LYS A  35      -0.045  20.491 -11.085  1.00  1.41           H  
ATOM    526 1HG  LYS A  35       1.287  22.434 -11.846  1.00  1.41           H  
ATOM    527 2HG  LYS A  35       2.642  21.342 -12.165  1.00  1.41           H  
ATOM    528 1HD  LYS A  35       1.238  20.046 -13.736  1.00  1.41           H  
ATOM    529 2HD  LYS A  35      -0.124  21.129 -13.415  1.00  1.41           H  
ATOM    530 1HE  LYS A  35       1.162  23.034 -14.298  1.00  1.41           H  
ATOM    531 2HE  LYS A  35       2.546  21.967 -14.601  1.00  1.41           H  
ATOM    532 1HZ  LYS A  35       1.248  22.319 -16.579  1.00  1.41           H  
ATOM    533 2HZ  LYS A  35       1.177  20.731 -16.138  1.00  1.41           H  
ATOM    534 3HZ  LYS A  35      -0.109  21.724 -15.856  1.00  1.41           H  
ATOM    535  N   GLY A  36       0.019  18.932  -9.055  1.00  1.29           N  
ATOM    536  CA  GLY A  36      -0.704  18.010  -8.183  1.00  1.29           C  
ATOM    537  C   GLY A  36       0.034  16.697  -7.924  1.00  1.29           C  
ATOM    538  O   GLY A  36      -0.508  15.781  -7.299  1.00  1.29           O  
ATOM    539  H   GLY A  36      -0.107  18.842 -10.049  1.00  1.29           H  
ATOM    540 1HA  GLY A  36      -0.904  18.503  -7.232  1.00  1.29           H  
ATOM    541 2HA  GLY A  36      -1.674  17.792  -8.628  1.00  1.29           H  
ATOM    542  N   ASN A  37       1.276  16.586  -8.379  1.00  1.11           N  
ATOM    543  CA  ASN A  37       2.014  15.333  -8.247  1.00  1.11           C  
ATOM    544  C   ASN A  37       2.657  15.170  -6.868  1.00  1.11           C  
ATOM    545  O   ASN A  37       3.881  15.203  -6.694  1.00  1.11           O  
ATOM    546  CB  ASN A  37       3.004  15.190  -9.383  1.00  1.11           C  
ATOM    547  CG  ASN A  37       2.288  14.999 -10.711  1.00  1.11           C  
ATOM    548  OD1 ASN A  37       1.306  14.247 -10.784  1.00  1.11           O  
ATOM    549  ND2 ASN A  37       2.744  15.657 -11.750  1.00  1.11           N  
ATOM    550  H   ASN A  37       1.731  17.373  -8.845  1.00  1.11           H  
ATOM    551  HA  ASN A  37       1.301  14.513  -8.346  1.00  1.11           H  
ATOM    552 1HB  ASN A  37       3.627  16.075  -9.439  1.00  1.11           H  
ATOM    553 2HB  ASN A  37       3.654  14.337  -9.202  1.00  1.11           H  
ATOM    554 1HD2 ASN A  37       2.295  15.555 -12.638  1.00  1.11           H  
ATOM    555 2HD2 ASN A  37       3.534  16.262 -11.663  1.00  1.11           H  
ATOM    556  N   GLU A  38       1.786  14.969  -5.888  1.00  0.94           N  
ATOM    557  CA  GLU A  38       2.139  14.804  -4.484  1.00  0.94           C  
ATOM    558  C   GLU A  38       3.122  13.660  -4.323  1.00  0.94           C  
ATOM    559  O   GLU A  38       2.957  12.619  -4.951  1.00  0.94           O  
ATOM    560  CB  GLU A  38       0.882  14.521  -3.666  1.00  0.94           C  
ATOM    561  CG  GLU A  38       1.094  14.443  -2.178  1.00  0.94           C  
ATOM    562  CD  GLU A  38      -0.175  14.184  -1.435  1.00  0.94           C  
ATOM    563  OE1 GLU A  38      -1.190  13.984  -2.055  1.00  0.94           O  
ATOM    564  OE2 GLU A  38      -0.135  14.194  -0.233  1.00  0.94           O  
ATOM    565  H   GLU A  38       0.805  14.975  -6.166  1.00  0.94           H  
ATOM    566  HA  GLU A  38       2.607  15.721  -4.127  1.00  0.94           H  
ATOM    567 1HB  GLU A  38       0.142  15.298  -3.861  1.00  0.94           H  
ATOM    568 2HB  GLU A  38       0.450  13.573  -3.988  1.00  0.94           H  
ATOM    569 1HG  GLU A  38       1.792  13.631  -1.964  1.00  0.94           H  
ATOM    570 2HG  GLU A  38       1.541  15.371  -1.829  1.00  0.94           H  
ATOM    571  N   ALA A  39       4.170  13.861  -3.526  1.00  0.81           N  
ATOM    572  CA  ALA A  39       5.155  12.803  -3.329  1.00  0.81           C  
ATOM    573  C   ALA A  39       4.516  11.537  -2.769  1.00  0.81           C  
ATOM    574  O   ALA A  39       3.748  11.592  -1.807  1.00  0.81           O  
ATOM    575  CB  ALA A  39       6.248  13.281  -2.389  1.00  0.81           C  
ATOM    576  H   ALA A  39       4.270  14.744  -3.048  1.00  0.81           H  
ATOM    577  HA  ALA A  39       5.590  12.558  -4.298  1.00  0.81           H  
ATOM    578 1HB  ALA A  39       6.986  12.503  -2.258  1.00  0.81           H  
ATOM    579 2HB  ALA A  39       6.724  14.165  -2.804  1.00  0.81           H  
ATOM    580 3HB  ALA A  39       5.811  13.521  -1.423  1.00  0.81           H  
ATOM    581  N   VAL A  40       4.899  10.403  -3.350  1.00  0.73           N  
ATOM    582  CA  VAL A  40       4.461   9.068  -2.957  1.00  0.73           C  
ATOM    583  C   VAL A  40       5.644   8.174  -2.668  1.00  0.73           C  
ATOM    584  O   VAL A  40       6.557   8.078  -3.487  1.00  0.73           O  
ATOM    585  CB  VAL A  40       3.616   8.435  -4.052  1.00  0.73           C  
ATOM    586  CG1 VAL A  40       3.240   7.052  -3.676  1.00  0.73           C  
ATOM    587  CG2 VAL A  40       2.372   9.259  -4.262  1.00  0.73           C  
ATOM    588  H   VAL A  40       5.517  10.479  -4.155  1.00  0.73           H  
ATOM    589  HA  VAL A  40       3.858   9.157  -2.057  1.00  0.73           H  
ATOM    590  HB  VAL A  40       4.196   8.390  -4.976  1.00  0.73           H  
ATOM    591 1HG1 VAL A  40       2.649   6.649  -4.486  1.00  0.73           H  
ATOM    592 2HG1 VAL A  40       4.124   6.434  -3.530  1.00  0.73           H  
ATOM    593 3HG1 VAL A  40       2.657   7.070  -2.757  1.00  0.73           H  
ATOM    594 1HG2 VAL A  40       1.768   8.811  -5.047  1.00  0.73           H  
ATOM    595 2HG2 VAL A  40       1.800   9.295  -3.333  1.00  0.73           H  
ATOM    596 3HG2 VAL A  40       2.643  10.259  -4.553  1.00  0.73           H  
ATOM    597  N   PHE A  41       5.603   7.494  -1.533  1.00  0.69           N  
ATOM    598  CA  PHE A  41       6.669   6.640  -1.037  1.00  0.69           C  
ATOM    599  C   PHE A  41       6.293   5.176  -0.950  1.00  0.69           C  
ATOM    600  O   PHE A  41       5.116   4.812  -0.892  1.00  0.69           O  
ATOM    601  CB  PHE A  41       7.032   7.107   0.345  1.00  0.69           C  
ATOM    602  CG  PHE A  41       7.474   8.514   0.342  1.00  0.69           C  
ATOM    603  CD1 PHE A  41       6.527   9.506   0.408  1.00  0.69           C  
ATOM    604  CD2 PHE A  41       8.798   8.865   0.299  1.00  0.69           C  
ATOM    605  CE1 PHE A  41       6.883  10.801   0.416  1.00  0.69           C  
ATOM    606  CE2 PHE A  41       9.166  10.171   0.326  1.00  0.69           C  
ATOM    607  CZ  PHE A  41       8.204  11.152   0.381  1.00  0.69           C  
ATOM    608  H   PHE A  41       4.792   7.622  -0.944  1.00  0.69           H  
ATOM    609  HA  PHE A  41       7.528   6.734  -1.695  1.00  0.69           H  
ATOM    610 1HB  PHE A  41       6.164   7.009   0.998  1.00  0.69           H  
ATOM    611 2HB  PHE A  41       7.836   6.488   0.748  1.00  0.69           H  
ATOM    612  HD1 PHE A  41       5.474   9.238   0.446  1.00  0.69           H  
ATOM    613  HD2 PHE A  41       9.557   8.092   0.249  1.00  0.69           H  
ATOM    614  HE1 PHE A  41       6.115  11.544   0.449  1.00  0.69           H  
ATOM    615  HE2 PHE A  41      10.208  10.427   0.295  1.00  0.69           H  
ATOM    616  HZ  PHE A  41       8.492  12.197   0.392  1.00  0.69           H  
ATOM    617  N   ASP A  42       7.318   4.326  -0.970  1.00  0.67           N  
ATOM    618  CA  ASP A  42       7.125   2.881  -0.820  1.00  0.67           C  
ATOM    619  C   ASP A  42       7.127   2.523   0.654  1.00  0.67           C  
ATOM    620  O   ASP A  42       8.177   2.537   1.295  1.00  0.67           O  
ATOM    621  CB  ASP A  42       8.193   2.111  -1.619  1.00  0.67           C  
ATOM    622  CG  ASP A  42       8.138   0.563  -1.494  1.00  0.67           C  
ATOM    623  OD1 ASP A  42       7.784   0.072  -0.429  1.00  0.67           O  
ATOM    624  OD2 ASP A  42       8.455  -0.100  -2.455  1.00  0.67           O  
ATOM    625  H   ASP A  42       8.265   4.715  -1.031  1.00  0.67           H  
ATOM    626  HA  ASP A  42       6.147   2.616  -1.230  1.00  0.67           H  
ATOM    627 1HB  ASP A  42       8.096   2.358  -2.669  1.00  0.67           H  
ATOM    628 2HB  ASP A  42       9.180   2.452  -1.308  1.00  0.67           H  
ATOM    629  N   THR A  43       5.943   2.235   1.193  1.00  0.66           N  
ATOM    630  CA  THR A  43       5.775   2.015   2.614  1.00  0.66           C  
ATOM    631  C   THR A  43       6.600   0.869   3.161  1.00  0.66           C  
ATOM    632  O   THR A  43       7.237   1.010   4.203  1.00  0.66           O  
ATOM    633  CB  THR A  43       4.311   1.720   2.928  1.00  0.66           C  
ATOM    634  OG1 THR A  43       3.527   2.814   2.548  1.00  0.66           O  
ATOM    635  CG2 THR A  43       4.150   1.494   4.387  1.00  0.66           C  
ATOM    636  H   THR A  43       5.107   2.210   0.608  1.00  0.66           H  
ATOM    637  HA  THR A  43       6.066   2.927   3.132  1.00  0.66           H  
ATOM    638  HB  THR A  43       3.988   0.841   2.379  1.00  0.66           H  
ATOM    639  HG1 THR A  43       3.598   2.915   1.573  1.00  0.66           H  
ATOM    640 1HG2 THR A  43       3.106   1.292   4.617  1.00  0.66           H  
ATOM    641 2HG2 THR A  43       4.757   0.648   4.672  1.00  0.66           H  
ATOM    642 3HG2 THR A  43       4.478   2.379   4.927  1.00  0.66           H  
ATOM    643  N   ALA A  44       6.595  -0.276   2.485  1.00  0.66           N  
ATOM    644  CA  ALA A  44       7.337  -1.416   2.991  1.00  0.66           C  
ATOM    645  C   ALA A  44       8.814  -1.094   3.057  1.00  0.66           C  
ATOM    646  O   ALA A  44       9.505  -1.439   4.029  1.00  0.66           O  
ATOM    647  CB  ALA A  44       7.114  -2.616   2.099  1.00  0.66           C  
ATOM    648  H   ALA A  44       6.096  -0.343   1.605  1.00  0.66           H  
ATOM    649  HA  ALA A  44       6.989  -1.634   4.000  1.00  0.66           H  
ATOM    650 1HB  ALA A  44       7.665  -3.468   2.487  1.00  0.66           H  
ATOM    651 2HB  ALA A  44       6.057  -2.846   2.076  1.00  0.66           H  
ATOM    652 3HB  ALA A  44       7.463  -2.383   1.087  1.00  0.66           H  
ATOM    653  N   ALA A  45       9.311  -0.429   2.014  1.00  0.67           N  
ATOM    654  CA  ALA A  45      10.710  -0.071   1.986  1.00  0.67           C  
ATOM    655  C   ALA A  45      11.026   0.964   3.056  1.00  0.67           C  
ATOM    656  O   ALA A  45      12.052   0.877   3.732  1.00  0.67           O  
ATOM    657  CB  ALA A  45      11.082   0.437   0.622  1.00  0.67           C  
ATOM    658  H   ALA A  45       8.704  -0.168   1.221  1.00  0.67           H  
ATOM    659  HA  ALA A  45      11.290  -0.969   2.197  1.00  0.67           H  
ATOM    660 1HB  ALA A  45      12.129   0.654   0.605  1.00  0.67           H  
ATOM    661 2HB  ALA A  45      10.855  -0.325  -0.125  1.00  0.67           H  
ATOM    662 3HB  ALA A  45      10.507   1.337   0.407  1.00  0.67           H  
ATOM    663  N   ALA A  46      10.123   1.940   3.228  1.00  0.67           N  
ATOM    664  CA  ALA A  46      10.292   3.003   4.209  1.00  0.67           C  
ATOM    665  C   ALA A  46      10.352   2.449   5.620  1.00  0.67           C  
ATOM    666  O   ALA A  46      11.183   2.866   6.429  1.00  0.67           O  
ATOM    667  CB  ALA A  46       9.147   3.986   4.096  1.00  0.67           C  
ATOM    668  H   ALA A  46       9.297   1.963   2.632  1.00  0.67           H  
ATOM    669  HA  ALA A  46      11.233   3.510   4.000  1.00  0.67           H  
ATOM    670 1HB  ALA A  46       9.282   4.790   4.809  1.00  0.67           H  
ATOM    671 2HB  ALA A  46       9.119   4.388   3.084  1.00  0.67           H  
ATOM    672 3HB  ALA A  46       8.212   3.475   4.304  1.00  0.67           H  
ATOM    673  N   ILE A  47       9.497   1.466   5.900  1.00  0.67           N  
ATOM    674  CA  ILE A  47       9.476   0.826   7.201  1.00  0.67           C  
ATOM    675  C   ILE A  47      10.736   0.017   7.412  1.00  0.67           C  
ATOM    676  O   ILE A  47      11.328   0.061   8.493  1.00  0.67           O  
ATOM    677  CB  ILE A  47       8.223  -0.035   7.411  1.00  0.67           C  
ATOM    678  CG1 ILE A  47       6.980   0.882   7.488  1.00  0.67           C  
ATOM    679  CG2 ILE A  47       8.383  -0.846   8.687  1.00  0.67           C  
ATOM    680  CD1 ILE A  47       5.681   0.143   7.436  1.00  0.67           C  
ATOM    681  H   ILE A  47       8.821   1.174   5.195  1.00  0.67           H  
ATOM    682  HA  ILE A  47       9.457   1.597   7.960  1.00  0.67           H  
ATOM    683  HB  ILE A  47       8.091  -0.701   6.555  1.00  0.67           H  
ATOM    684 1HG1 ILE A  47       7.014   1.450   8.414  1.00  0.67           H  
ATOM    685 2HG1 ILE A  47       7.010   1.581   6.654  1.00  0.67           H  
ATOM    686 1HG2 ILE A  47       7.496  -1.460   8.839  1.00  0.67           H  
ATOM    687 2HG2 ILE A  47       9.259  -1.488   8.601  1.00  0.67           H  
ATOM    688 3HG2 ILE A  47       8.508  -0.171   9.535  1.00  0.67           H  
ATOM    689 1HD1 ILE A  47       4.855   0.852   7.488  1.00  0.67           H  
ATOM    690 2HD1 ILE A  47       5.628  -0.417   6.506  1.00  0.67           H  
ATOM    691 3HD1 ILE A  47       5.622  -0.545   8.275  1.00  0.67           H  
ATOM    692  N   SER A  48      11.163  -0.723   6.386  1.00  0.67           N  
ATOM    693  CA  SER A  48      12.372  -1.514   6.505  1.00  0.67           C  
ATOM    694  C   SER A  48      13.567  -0.595   6.787  1.00  0.67           C  
ATOM    695  O   SER A  48      14.368  -0.868   7.680  1.00  0.67           O  
ATOM    696  CB  SER A  48      12.591  -2.282   5.214  1.00  0.67           C  
ATOM    697  OG  SER A  48      11.548  -3.202   4.997  1.00  0.67           O  
ATOM    698  H   SER A  48      10.633  -0.756   5.513  1.00  0.67           H  
ATOM    699  HA  SER A  48      12.258  -2.212   7.333  1.00  0.67           H  
ATOM    700 1HB  SER A  48      12.645  -1.586   4.380  1.00  0.67           H  
ATOM    701 2HB  SER A  48      13.543  -2.808   5.264  1.00  0.67           H  
ATOM    702  HG  SER A  48      10.750  -2.654   4.791  1.00  0.67           H  
ATOM    703  N   TRP A  49      13.630   0.541   6.084  1.00  0.68           N  
ATOM    704  CA  TRP A  49      14.695   1.532   6.243  1.00  0.68           C  
ATOM    705  C   TRP A  49      14.688   2.059   7.678  1.00  0.68           C  
ATOM    706  O   TRP A  49      15.721   2.096   8.356  1.00  0.68           O  
ATOM    707  CB  TRP A  49      14.439   2.653   5.216  1.00  0.68           C  
ATOM    708  CG  TRP A  49      15.385   3.808   5.128  1.00  0.68           C  
ATOM    709  CD1 TRP A  49      16.530   3.861   4.395  1.00  0.68           C  
ATOM    710  CD2 TRP A  49      15.247   5.109   5.750  1.00  0.68           C  
ATOM    711  NE1 TRP A  49      17.116   5.091   4.519  1.00  0.68           N  
ATOM    712  CE2 TRP A  49      16.343   5.873   5.339  1.00  0.68           C  
ATOM    713  CE3 TRP A  49      14.294   5.680   6.603  1.00  0.68           C  
ATOM    714  CZ2 TRP A  49      16.520   7.179   5.750  1.00  0.68           C  
ATOM    715  CZ3 TRP A  49      14.480   6.987   7.023  1.00  0.68           C  
ATOM    716  CH2 TRP A  49      15.567   7.718   6.603  1.00  0.68           C  
ATOM    717  H   TRP A  49      12.928   0.709   5.365  1.00  0.68           H  
ATOM    718  HA  TRP A  49      15.656   1.057   6.042  1.00  0.68           H  
ATOM    719 1HB  TRP A  49      14.386   2.203   4.224  1.00  0.68           H  
ATOM    720 2HB  TRP A  49      13.459   3.071   5.405  1.00  0.68           H  
ATOM    721  HD1 TRP A  49      16.920   3.042   3.791  1.00  0.68           H  
ATOM    722  HE1 TRP A  49      17.978   5.375   4.066  1.00  0.68           H  
ATOM    723  HE3 TRP A  49      13.428   5.104   6.935  1.00  0.68           H  
ATOM    724  HZ2 TRP A  49      17.372   7.771   5.429  1.00  0.68           H  
ATOM    725  HZ3 TRP A  49      13.737   7.418   7.695  1.00  0.68           H  
ATOM    726  HH2 TRP A  49      15.688   8.742   6.946  1.00  0.68           H  
ATOM    727  N   TYR A  50      13.502   2.426   8.159  1.00  0.71           N  
ATOM    728  CA  TYR A  50      13.334   2.928   9.510  1.00  0.71           C  
ATOM    729  C   TYR A  50      13.859   1.901  10.513  1.00  0.71           C  
ATOM    730  O   TYR A  50      14.645   2.232  11.410  1.00  0.71           O  
ATOM    731  CB  TYR A  50      11.852   3.208   9.753  1.00  0.71           C  
ATOM    732  CG  TYR A  50      11.478   3.778  11.082  1.00  0.71           C  
ATOM    733  CD1 TYR A  50      11.597   5.149  11.304  1.00  0.71           C  
ATOM    734  CD2 TYR A  50      10.998   2.948  12.079  1.00  0.71           C  
ATOM    735  CE1 TYR A  50      11.233   5.677  12.522  1.00  0.71           C  
ATOM    736  CE2 TYR A  50      10.637   3.480  13.299  1.00  0.71           C  
ATOM    737  CZ  TYR A  50      10.751   4.840  13.521  1.00  0.71           C  
ATOM    738  OH  TYR A  50      10.393   5.370  14.739  1.00  0.71           O  
ATOM    739  H   TYR A  50      12.681   2.379   7.557  1.00  0.71           H  
ATOM    740  HA  TYR A  50      13.909   3.847   9.620  1.00  0.71           H  
ATOM    741 1HB  TYR A  50      11.496   3.894   8.982  1.00  0.71           H  
ATOM    742 2HB  TYR A  50      11.296   2.289   9.627  1.00  0.71           H  
ATOM    743  HD1 TYR A  50      11.971   5.803  10.514  1.00  0.71           H  
ATOM    744  HD2 TYR A  50      10.906   1.876  11.897  1.00  0.71           H  
ATOM    745  HE1 TYR A  50      11.319   6.744  12.701  1.00  0.71           H  
ATOM    746  HE2 TYR A  50      10.260   2.828  14.087  1.00  0.71           H  
ATOM    747  HH  TYR A  50      10.084   4.667  15.316  1.00  0.71           H  
ATOM    748  N   ALA A  51      13.421   0.646  10.360  1.00  0.75           N  
ATOM    749  CA  ALA A  51      13.820  -0.419  11.264  1.00  0.75           C  
ATOM    750  C   ALA A  51      15.329  -0.643  11.266  1.00  0.75           C  
ATOM    751  O   ALA A  51      15.922  -0.815  12.333  1.00  0.75           O  
ATOM    752  CB  ALA A  51      13.120  -1.709  10.874  1.00  0.75           C  
ATOM    753  H   ALA A  51      12.779   0.430   9.598  1.00  0.75           H  
ATOM    754  HA  ALA A  51      13.516  -0.135  12.270  1.00  0.75           H  
ATOM    755 1HB  ALA A  51      13.393  -2.499  11.569  1.00  0.75           H  
ATOM    756 2HB  ALA A  51      12.041  -1.554  10.896  1.00  0.75           H  
ATOM    757 3HB  ALA A  51      13.423  -1.989   9.865  1.00  0.75           H  
ATOM    758  N   GLU A  52      15.969  -0.595  10.092  1.00  0.83           N  
ATOM    759  CA  GLU A  52      17.417  -0.787  10.024  1.00  0.83           C  
ATOM    760  C   GLU A  52      18.147   0.317  10.775  1.00  0.83           C  
ATOM    761  O   GLU A  52      19.164   0.081  11.426  1.00  0.83           O  
ATOM    762  CB  GLU A  52      17.906  -0.853   8.571  1.00  0.83           C  
ATOM    763  CG  GLU A  52      17.508  -2.131   7.813  1.00  0.83           C  
ATOM    764  CD  GLU A  52      17.929  -2.124   6.353  1.00  0.83           C  
ATOM    765  OE1 GLU A  52      18.430  -1.123   5.892  1.00  0.83           O  
ATOM    766  OE2 GLU A  52      17.746  -3.128   5.702  1.00  0.83           O  
ATOM    767  H   GLU A  52      15.436  -0.456   9.230  1.00  0.83           H  
ATOM    768  HA  GLU A  52      17.657  -1.734  10.508  1.00  0.83           H  
ATOM    769 1HB  GLU A  52      17.495  -0.004   8.018  1.00  0.83           H  
ATOM    770 2HB  GLU A  52      18.990  -0.767   8.547  1.00  0.83           H  
ATOM    771 1HG  GLU A  52      17.975  -2.982   8.305  1.00  0.83           H  
ATOM    772 2HG  GLU A  52      16.435  -2.263   7.878  1.00  0.83           H  
ATOM    773  N   ARG A  53      17.623   1.536  10.686  1.00  0.93           N  
ATOM    774  CA  ARG A  53      18.211   2.672  11.375  1.00  0.93           C  
ATOM    775  C   ARG A  53      18.006   2.588  12.890  1.00  0.93           C  
ATOM    776  O   ARG A  53      18.871   2.997  13.667  1.00  0.93           O  
ATOM    777  CB  ARG A  53      17.607   3.954  10.846  1.00  0.93           C  
ATOM    778  CG  ARG A  53      18.029   4.310   9.435  1.00  0.93           C  
ATOM    779  CD  ARG A  53      17.260   5.440   8.925  1.00  0.93           C  
ATOM    780  NE  ARG A  53      17.477   6.657   9.687  1.00  0.93           N  
ATOM    781  CZ  ARG A  53      18.464   7.543   9.456  1.00  0.93           C  
ATOM    782  NH1 ARG A  53      19.313   7.351   8.471  1.00  0.93           N  
ATOM    783  NH2 ARG A  53      18.578   8.613  10.219  1.00  0.93           N  
ATOM    784  H   ARG A  53      16.799   1.680  10.098  1.00  0.93           H  
ATOM    785  HA  ARG A  53      19.280   2.681  11.169  1.00  0.93           H  
ATOM    786 1HB  ARG A  53      16.522   3.871  10.847  1.00  0.93           H  
ATOM    787 2HB  ARG A  53      17.873   4.781  11.499  1.00  0.93           H  
ATOM    788 1HG  ARG A  53      19.084   4.572   9.420  1.00  0.93           H  
ATOM    789 2HG  ARG A  53      17.855   3.457   8.778  1.00  0.93           H  
ATOM    790 1HD  ARG A  53      17.567   5.620   7.908  1.00  0.93           H  
ATOM    791 2HD  ARG A  53      16.198   5.197   8.951  1.00  0.93           H  
ATOM    792  HE  ARG A  53      16.847   6.847  10.454  1.00  0.93           H  
ATOM    793 1HH1 ARG A  53      19.233   6.535   7.882  1.00  0.93           H  
ATOM    794 2HH1 ARG A  53      20.043   8.027   8.300  1.00  0.93           H  
ATOM    795 1HH2 ARG A  53      17.926   8.771  10.971  1.00  0.93           H  
ATOM    796 2HH2 ARG A  53      19.316   9.281  10.041  1.00  0.93           H  
ATOM    797  N   ASP A  54      16.854   2.051  13.306  1.00  1.06           N  
ATOM    798  CA  ASP A  54      16.500   1.941  14.719  1.00  1.06           C  
ATOM    799  C   ASP A  54      17.286   0.855  15.468  1.00  1.06           C  
ATOM    800  O   ASP A  54      17.722   1.080  16.601  1.00  1.06           O  
ATOM    801  CB  ASP A  54      14.997   1.658  14.854  1.00  1.06           C  
ATOM    802  CG  ASP A  54      14.450   1.784  16.277  1.00  1.06           C  
ATOM    803  OD1 ASP A  54      14.511   2.866  16.819  1.00  1.06           O  
ATOM    804  OD2 ASP A  54      13.949   0.812  16.801  1.00  1.06           O  
ATOM    805  H   ASP A  54      16.174   1.755  12.607  1.00  1.06           H  
ATOM    806  HA  ASP A  54      16.715   2.897  15.193  1.00  1.06           H  
ATOM    807 1HB  ASP A  54      14.442   2.337  14.199  1.00  1.06           H  
ATOM    808 2HB  ASP A  54      14.802   0.645  14.498  1.00  1.06           H  
ATOM    809  N   ALA A  55      17.453  -0.323  14.858  1.00  1.21           N  
ATOM    810  CA  ALA A  55      18.138  -1.416  15.546  1.00  1.21           C  
ATOM    811  C   ALA A  55      18.619  -2.498  14.579  1.00  1.21           C  
ATOM    812  O   ALA A  55      19.826  -2.700  14.443  1.00  1.21           O  
ATOM    813  OXT ALA A  55      17.828  -3.394  14.285  1.00  1.21           O  
ATOM    814  CB  ALA A  55      17.211  -2.032  16.587  1.00  1.21           C  
ATOM    815  H   ALA A  55      17.069  -0.462  13.921  1.00  1.21           H  
ATOM    816  HA  ALA A  55      19.013  -1.001  16.043  1.00  1.21           H  
ATOM    817 1HB  ALA A  55      17.736  -2.823  17.120  1.00  1.21           H  
ATOM    818 2HB  ALA A  55      16.891  -1.269  17.300  1.00  1.21           H  
ATOM    819 3HB  ALA A  55      16.336  -2.448  16.090  1.00  1.21           H  
ENDMDL

REMARK ID 232210 DOMAINID 228103 MODEL 4 2022-03-05_00000053_1_19
MODEL     4
ATOM      1  N   MET A   1      -0.262   0.482   0.219  1.00  1.03           N  
ATOM      2  CA  MET A   1       1.190   0.458   0.070  1.00  1.03           C  
ATOM      3  C   MET A   1       1.784   1.809  -0.290  1.00  1.03           C  
ATOM      4  O   MET A   1       2.723   2.281   0.357  1.00  1.03           O  
ATOM      5  CB  MET A   1       1.611  -0.552  -0.991  1.00  1.03           C  
ATOM      6  CG  MET A   1       3.122  -0.687  -1.129  1.00  1.03           C  
ATOM      7  SD  MET A   1       3.899  -1.300   0.370  1.00  1.03           S  
ATOM      8  CE  MET A   1       3.470  -3.035   0.253  1.00  1.03           C  
ATOM      9 1H   MET A   1      -0.506   0.112   1.126  1.00  1.03           H  
ATOM     10 2H   MET A   1      -0.610   1.427   0.142  1.00  1.03           H  
ATOM     11 3H   MET A   1      -0.683  -0.092  -0.498  1.00  1.03           H  
ATOM     12  HA  MET A   1       1.619   0.156   1.025  1.00  1.03           H  
ATOM     13 1HB  MET A   1       1.199  -1.531  -0.752  1.00  1.03           H  
ATOM     14 2HB  MET A   1       1.214  -0.254  -1.962  1.00  1.03           H  
ATOM     15 1HG  MET A   1       3.357  -1.369  -1.945  1.00  1.03           H  
ATOM     16 2HG  MET A   1       3.558   0.289  -1.367  1.00  1.03           H  
ATOM     17 1HE  MET A   1       3.873  -3.572   1.104  1.00  1.03           H  
ATOM     18 2HE  MET A   1       2.385  -3.143   0.238  1.00  1.03           H  
ATOM     19 3HE  MET A   1       3.889  -3.449  -0.664  1.00  1.03           H  
ATOM     20  N   ASN A   2       1.272   2.429  -1.343  1.00  0.96           N  
ATOM     21  CA  ASN A   2       1.818   3.714  -1.767  1.00  0.96           C  
ATOM     22  C   ASN A   2       1.101   4.864  -1.070  1.00  0.96           C  
ATOM     23  O   ASN A   2      -0.104   5.052  -1.243  1.00  0.96           O  
ATOM     24  CB  ASN A   2       1.756   3.811  -3.263  1.00  0.96           C  
ATOM     25  CG  ASN A   2       2.650   2.795  -3.928  1.00  0.96           C  
ATOM     26  OD1 ASN A   2       3.765   2.533  -3.470  1.00  0.96           O  
ATOM     27  ND2 ASN A   2       2.179   2.219  -5.003  1.00  0.96           N  
ATOM     28  H   ASN A   2       0.515   2.032  -1.877  1.00  0.96           H  
ATOM     29  HA  ASN A   2       2.866   3.763  -1.472  1.00  0.96           H  
ATOM     30 1HB  ASN A   2       0.732   3.636  -3.591  1.00  0.96           H  
ATOM     31 2HB  ASN A   2       2.017   4.773  -3.581  1.00  0.96           H  
ATOM     32 1HD2 ASN A   2       2.729   1.537  -5.487  1.00  0.96           H  
ATOM     33 2HD2 ASN A   2       1.269   2.459  -5.345  1.00  0.96           H  
ATOM     34  N   VAL A   3       1.837   5.584  -0.228  1.00  0.89           N  
ATOM     35  CA  VAL A   3       1.241   6.621   0.610  1.00  0.89           C  
ATOM     36  C   VAL A   3       1.953   7.959   0.547  1.00  0.89           C  
ATOM     37  O   VAL A   3       3.146   8.026   0.287  1.00  0.89           O  
ATOM     38  CB  VAL A   3       1.277   6.154   2.072  1.00  0.89           C  
ATOM     39  CG1 VAL A   3       0.462   4.886   2.266  1.00  0.89           C  
ATOM     40  CG2 VAL A   3       2.699   5.937   2.465  1.00  0.89           C  
ATOM     41  H   VAL A   3       2.835   5.376  -0.156  1.00  0.89           H  
ATOM     42  HA  VAL A   3       0.208   6.763   0.300  1.00  0.89           H  
ATOM     43  HB  VAL A   3       0.858   6.907   2.689  1.00  0.89           H  
ATOM     44 1HG1 VAL A   3       0.503   4.589   3.315  1.00  0.89           H  
ATOM     45 2HG1 VAL A   3      -0.570   5.071   1.981  1.00  0.89           H  
ATOM     46 3HG1 VAL A   3       0.868   4.091   1.654  1.00  0.89           H  
ATOM     47 1HG2 VAL A   3       2.731   5.622   3.501  1.00  0.89           H  
ATOM     48 2HG2 VAL A   3       3.144   5.167   1.834  1.00  0.89           H  
ATOM     49 3HG2 VAL A   3       3.248   6.865   2.338  1.00  0.89           H  
ATOM     50  N   ASN A   4       1.234   9.034   0.835  1.00  0.83           N  
ATOM     51  CA  ASN A   4       1.871  10.343   0.890  1.00  0.83           C  
ATOM     52  C   ASN A   4       2.438  10.636   2.272  1.00  0.83           C  
ATOM     53  O   ASN A   4       2.321   9.813   3.187  1.00  0.83           O  
ATOM     54  CB  ASN A   4       0.899  11.430   0.484  1.00  0.83           C  
ATOM     55  CG  ASN A   4      -0.262  11.559   1.439  1.00  0.83           C  
ATOM     56  OD1 ASN A   4      -0.265  10.950   2.515  1.00  0.83           O  
ATOM     57  ND2 ASN A   4      -1.229  12.365   1.088  1.00  0.83           N  
ATOM     58  H   ASN A   4       0.247   8.948   1.024  1.00  0.83           H  
ATOM     59  HA  ASN A   4       2.706  10.350   0.192  1.00  0.83           H  
ATOM     60 1HB  ASN A   4       1.417  12.386   0.421  1.00  0.83           H  
ATOM     61 2HB  ASN A   4       0.513  11.217  -0.514  1.00  0.83           H  
ATOM     62 1HD2 ASN A   4      -2.017  12.503   1.680  1.00  0.83           H  
ATOM     63 2HD2 ASN A   4      -1.145  12.890   0.223  1.00  0.83           H  
ATOM     64  N   LYS A   5       2.991  11.842   2.441  1.00  0.78           N  
ATOM     65  CA  LYS A   5       3.583  12.220   3.718  1.00  0.78           C  
ATOM     66  C   LYS A   5       2.585  12.264   4.868  1.00  0.78           C  
ATOM     67  O   LYS A   5       2.919  11.903   5.998  1.00  0.78           O  
ATOM     68  CB  LYS A   5       4.244  13.591   3.626  1.00  0.78           C  
ATOM     69  CG  LYS A   5       5.513  13.659   2.823  1.00  0.78           C  
ATOM     70  CD  LYS A   5       6.097  15.053   2.881  1.00  0.78           C  
ATOM     71  CE  LYS A   5       7.413  15.147   2.149  1.00  0.78           C  
ATOM     72  NZ  LYS A   5       7.970  16.520   2.229  1.00  0.78           N  
ATOM     73  H   LYS A   5       3.043  12.479   1.657  1.00  0.78           H  
ATOM     74  HA  LYS A   5       4.343  11.479   3.964  1.00  0.78           H  
ATOM     75 1HB  LYS A   5       3.541  14.302   3.193  1.00  0.78           H  
ATOM     76 2HB  LYS A   5       4.479  13.944   4.633  1.00  0.78           H  
ATOM     77 1HG  LYS A   5       6.242  12.941   3.202  1.00  0.78           H  
ATOM     78 2HG  LYS A   5       5.290  13.432   1.788  1.00  0.78           H  
ATOM     79 1HD  LYS A   5       5.397  15.763   2.444  1.00  0.78           H  
ATOM     80 2HD  LYS A   5       6.266  15.332   3.925  1.00  0.78           H  
ATOM     81 1HE  LYS A   5       8.120  14.453   2.602  1.00  0.78           H  
ATOM     82 2HE  LYS A   5       7.271  14.877   1.102  1.00  0.78           H  
ATOM     83 1HZ  LYS A   5       8.857  16.561   1.743  1.00  0.78           H  
ATOM     84 2HZ  LYS A   5       7.330  17.176   1.815  1.00  0.78           H  
ATOM     85 3HZ  LYS A   5       8.113  16.752   3.227  1.00  0.78           H  
ATOM     86  N   LYS A   6       1.361  12.716   4.588  1.00  0.74           N  
ATOM     87  CA  LYS A   6       0.351  12.814   5.636  1.00  0.74           C  
ATOM     88  C   LYS A   6       0.054  11.438   6.200  1.00  0.74           C  
ATOM     89  O   LYS A   6       0.056  11.241   7.415  1.00  0.74           O  
ATOM     90  CB  LYS A   6      -0.933  13.457   5.110  1.00  0.74           C  
ATOM     91  CG  LYS A   6      -2.038  13.618   6.170  1.00  0.74           C  
ATOM     92  CD  LYS A   6      -3.285  14.284   5.581  1.00  0.74           C  
ATOM     93  CE  LYS A   6      -4.356  14.545   6.650  1.00  0.74           C  
ATOM     94  NZ  LYS A   6      -4.934  13.277   7.200  1.00  0.74           N  
ATOM     95  H   LYS A   6       1.135  12.985   3.642  1.00  0.74           H  
ATOM     96  HA  LYS A   6       0.744  13.432   6.443  1.00  0.74           H  
ATOM     97 1HB  LYS A   6      -0.706  14.441   4.703  1.00  0.74           H  
ATOM     98 2HB  LYS A   6      -1.335  12.851   4.299  1.00  0.74           H  
ATOM     99 1HG  LYS A   6      -2.315  12.633   6.565  1.00  0.74           H  
ATOM    100 2HG  LYS A   6      -1.666  14.225   6.994  1.00  0.74           H  
ATOM    101 1HD  LYS A   6      -3.006  15.232   5.120  1.00  0.74           H  
ATOM    102 2HD  LYS A   6      -3.706  13.636   4.813  1.00  0.74           H  
ATOM    103 1HE  LYS A   6      -3.914  15.112   7.466  1.00  0.74           H  
ATOM    104 2HE  LYS A   6      -5.160  15.132   6.207  1.00  0.74           H  
ATOM    105 1HZ  LYS A   6      -5.627  13.481   7.898  1.00  0.74           H  
ATOM    106 2HZ  LYS A   6      -5.357  12.737   6.468  1.00  0.74           H  
ATOM    107 3HZ  LYS A   6      -4.198  12.705   7.644  1.00  0.74           H  
ATOM    108  N   LYS A   7      -0.180  10.474   5.316  1.00  0.72           N  
ATOM    109  CA  LYS A   7      -0.476   9.126   5.755  1.00  0.72           C  
ATOM    110  C   LYS A   7       0.698   8.536   6.521  1.00  0.72           C  
ATOM    111  O   LYS A   7       0.490   7.873   7.535  1.00  0.72           O  
ATOM    112  CB  LYS A   7      -0.848   8.260   4.565  1.00  0.72           C  
ATOM    113  CG  LYS A   7      -2.207   8.554   3.953  1.00  0.72           C  
ATOM    114  CD  LYS A   7      -2.476   7.656   2.748  1.00  0.72           C  
ATOM    115  CE  LYS A   7      -3.845   7.945   2.138  1.00  0.72           C  
ATOM    116  NZ  LYS A   7      -4.119   7.095   0.939  1.00  0.72           N  
ATOM    117  H   LYS A   7      -0.159  10.682   4.322  1.00  0.72           H  
ATOM    118  HA  LYS A   7      -1.331   9.166   6.432  1.00  0.72           H  
ATOM    119 1HB  LYS A   7      -0.123   8.465   3.789  1.00  0.72           H  
ATOM    120 2HB  LYS A   7      -0.781   7.204   4.824  1.00  0.72           H  
ATOM    121 1HG  LYS A   7      -2.983   8.394   4.703  1.00  0.72           H  
ATOM    122 2HG  LYS A   7      -2.241   9.597   3.640  1.00  0.72           H  
ATOM    123 1HD  LYS A   7      -1.706   7.825   1.993  1.00  0.72           H  
ATOM    124 2HD  LYS A   7      -2.434   6.612   3.054  1.00  0.72           H  
ATOM    125 1HE  LYS A   7      -4.613   7.756   2.886  1.00  0.72           H  
ATOM    126 2HE  LYS A   7      -3.888   8.994   1.843  1.00  0.72           H  
ATOM    127 1HZ  LYS A   7      -5.033   7.319   0.569  1.00  0.72           H  
ATOM    128 2HZ  LYS A   7      -3.418   7.269   0.231  1.00  0.72           H  
ATOM    129 3HZ  LYS A   7      -4.092   6.118   1.201  1.00  0.72           H  
ATOM    130  N   LEU A   8       1.937   8.800   6.092  1.00  0.71           N  
ATOM    131  CA  LEU A   8       3.062   8.278   6.857  1.00  0.71           C  
ATOM    132  C   LEU A   8       3.088   8.887   8.246  1.00  0.71           C  
ATOM    133  O   LEU A   8       3.388   8.218   9.235  1.00  0.71           O  
ATOM    134  CB  LEU A   8       4.387   8.576   6.192  1.00  0.71           C  
ATOM    135  CG  LEU A   8       4.718   7.875   4.949  1.00  0.71           C  
ATOM    136  CD1 LEU A   8       5.974   8.458   4.464  1.00  0.71           C  
ATOM    137  CD2 LEU A   8       4.878   6.372   5.195  1.00  0.71           C  
ATOM    138  H   LEU A   8       2.091   9.335   5.233  1.00  0.71           H  
ATOM    139  HA  LEU A   8       2.954   7.204   6.948  1.00  0.71           H  
ATOM    140 1HB  LEU A   8       4.406   9.642   5.968  1.00  0.71           H  
ATOM    141 2HB  LEU A   8       5.183   8.373   6.906  1.00  0.71           H  
ATOM    142  HG  LEU A   8       3.943   8.045   4.209  1.00  0.71           H  
ATOM    143 1HD1 LEU A   8       6.245   7.973   3.586  1.00  0.71           H  
ATOM    144 2HD1 LEU A   8       5.841   9.520   4.279  1.00  0.71           H  
ATOM    145 3HD1 LEU A   8       6.743   8.311   5.207  1.00  0.71           H  
ATOM    146 1HD2 LEU A   8       5.146   5.876   4.260  1.00  0.71           H  
ATOM    147 2HD2 LEU A   8       5.651   6.209   5.910  1.00  0.71           H  
ATOM    148 3HD2 LEU A   8       3.947   5.961   5.571  1.00  0.71           H  
ATOM    149  N   ALA A   9       2.766  10.173   8.336  1.00  0.70           N  
ATOM    150  CA  ALA A   9       2.757  10.833   9.626  1.00  0.70           C  
ATOM    151  C   ALA A   9       1.743  10.156  10.546  1.00  0.70           C  
ATOM    152  O   ALA A   9       2.014   9.893  11.726  1.00  0.70           O  
ATOM    153  CB  ALA A   9       2.431  12.302   9.422  1.00  0.70           C  
ATOM    154  H   ALA A   9       2.547  10.709   7.496  1.00  0.70           H  
ATOM    155  HA  ALA A   9       3.741  10.737  10.074  1.00  0.70           H  
ATOM    156 1HB  ALA A   9       2.433  12.825  10.332  1.00  0.70           H  
ATOM    157 2HB  ALA A   9       3.172  12.741   8.765  1.00  0.70           H  
ATOM    158 3HB  ALA A   9       1.460  12.400   8.973  1.00  0.70           H  
ATOM    159  N   GLU A  10       0.585   9.784   9.991  1.00  0.70           N  
ATOM    160  CA  GLU A  10      -0.421   9.110  10.800  1.00  0.70           C  
ATOM    161  C   GLU A  10       0.069   7.715  11.224  1.00  0.70           C  
ATOM    162  O   GLU A  10      -0.013   7.350  12.400  1.00  0.70           O  
ATOM    163  CB  GLU A  10      -1.741   9.023  10.022  1.00  0.70           C  
ATOM    164  CG  GLU A  10      -2.414  10.389   9.797  1.00  0.70           C  
ATOM    165  CD  GLU A  10      -3.679  10.342   8.958  1.00  0.70           C  
ATOM    166  OE1 GLU A  10      -4.074   9.283   8.532  1.00  0.70           O  
ATOM    167  OE2 GLU A  10      -4.243  11.405   8.726  1.00  0.70           O  
ATOM    168  H   GLU A  10       0.398  10.024   9.016  1.00  0.70           H  
ATOM    169  HA  GLU A  10      -0.587   9.701  11.700  1.00  0.70           H  
ATOM    170 1HB  GLU A  10      -1.559   8.572   9.048  1.00  0.70           H  
ATOM    171 2HB  GLU A  10      -2.440   8.382  10.556  1.00  0.70           H  
ATOM    172 1HG  GLU A  10      -2.653  10.821  10.766  1.00  0.70           H  
ATOM    173 2HG  GLU A  10      -1.695  11.046   9.311  1.00  0.70           H  
ATOM    174  N   ILE A  11       0.716   7.000  10.298  1.00  0.71           N  
ATOM    175  CA  ILE A  11       1.246   5.652  10.531  1.00  0.71           C  
ATOM    176  C   ILE A  11       2.269   5.619  11.647  1.00  0.71           C  
ATOM    177  O   ILE A  11       2.264   4.707  12.478  1.00  0.71           O  
ATOM    178  CB  ILE A  11       1.881   5.073   9.243  1.00  0.71           C  
ATOM    179  CG1 ILE A  11       0.778   4.755   8.200  1.00  0.71           C  
ATOM    180  CG2 ILE A  11       2.762   3.845   9.535  1.00  0.71           C  
ATOM    181  CD1 ILE A  11       1.308   4.473   6.796  1.00  0.71           C  
ATOM    182  H   ILE A  11       0.782   7.389   9.357  1.00  0.71           H  
ATOM    183  HA  ILE A  11       0.416   5.009  10.817  1.00  0.71           H  
ATOM    184  HB  ILE A  11       2.512   5.833   8.808  1.00  0.71           H  
ATOM    185 1HG1 ILE A  11       0.234   3.876   8.538  1.00  0.71           H  
ATOM    186 2HG1 ILE A  11       0.083   5.584   8.156  1.00  0.71           H  
ATOM    187 1HG2 ILE A  11       3.214   3.495   8.607  1.00  0.71           H  
ATOM    188 2HG2 ILE A  11       3.551   4.120  10.235  1.00  0.71           H  
ATOM    189 3HG2 ILE A  11       2.155   3.054   9.967  1.00  0.71           H  
ATOM    190 1HD1 ILE A  11       0.478   4.246   6.128  1.00  0.71           H  
ATOM    191 2HD1 ILE A  11       1.830   5.337   6.424  1.00  0.71           H  
ATOM    192 3HD1 ILE A  11       1.984   3.627   6.833  1.00  0.71           H  
ATOM    193  N   PHE A  12       3.144   6.610  11.675  1.00  0.72           N  
ATOM    194  CA  PHE A  12       4.180   6.642  12.684  1.00  0.72           C  
ATOM    195  C   PHE A  12       3.863   7.490  13.914  1.00  0.72           C  
ATOM    196  O   PHE A  12       4.740   7.685  14.756  1.00  0.72           O  
ATOM    197  CB  PHE A  12       5.477   7.131  12.067  1.00  0.72           C  
ATOM    198  CG  PHE A  12       6.028   6.174  11.039  1.00  0.72           C  
ATOM    199  CD1 PHE A  12       6.096   6.523   9.698  1.00  0.72           C  
ATOM    200  CD2 PHE A  12       6.458   4.913  11.408  1.00  0.72           C  
ATOM    201  CE1 PHE A  12       6.599   5.651   8.769  1.00  0.72           C  
ATOM    202  CE2 PHE A  12       6.948   4.034  10.466  1.00  0.72           C  
ATOM    203  CZ  PHE A  12       7.022   4.414   9.144  1.00  0.72           C  
ATOM    204  H   PHE A  12       3.109   7.332  10.954  1.00  0.72           H  
ATOM    205  HA  PHE A  12       4.339   5.619  13.023  1.00  0.72           H  
ATOM    206 1HB  PHE A  12       5.303   8.093  11.582  1.00  0.72           H  
ATOM    207 2HB  PHE A  12       6.219   7.273  12.844  1.00  0.72           H  
ATOM    208  HD1 PHE A  12       5.753   7.509   9.388  1.00  0.72           H  
ATOM    209  HD2 PHE A  12       6.403   4.615  12.457  1.00  0.72           H  
ATOM    210  HE1 PHE A  12       6.664   5.943   7.741  1.00  0.72           H  
ATOM    211  HE2 PHE A  12       7.281   3.044  10.771  1.00  0.72           H  
ATOM    212  HZ  PHE A  12       7.414   3.738   8.399  1.00  0.72           H  
ATOM    213  N   GLY A  13       2.642   8.016  14.044  1.00  0.74           N  
ATOM    214  CA  GLY A  13       2.338   8.790  15.243  1.00  0.74           C  
ATOM    215  C   GLY A  13       3.112  10.111  15.338  1.00  0.74           C  
ATOM    216  O   GLY A  13       3.505  10.514  16.436  1.00  0.74           O  
ATOM    217  H   GLY A  13       1.909   7.850  13.350  1.00  0.74           H  
ATOM    218 1HA  GLY A  13       1.269   9.000  15.258  1.00  0.74           H  
ATOM    219 2HA  GLY A  13       2.550   8.182  16.120  1.00  0.74           H  
ATOM    220  N   CYS A  14       3.356  10.778  14.209  1.00  0.75           N  
ATOM    221  CA  CYS A  14       4.166  11.993  14.231  1.00  0.75           C  
ATOM    222  C   CYS A  14       3.665  13.027  13.241  1.00  0.75           C  
ATOM    223  O   CYS A  14       2.659  12.823  12.579  1.00  0.75           O  
ATOM    224  CB  CYS A  14       5.621  11.668  13.878  1.00  0.75           C  
ATOM    225  SG  CYS A  14       5.871  11.134  12.157  1.00  0.75           S  
ATOM    226  H   CYS A  14       2.985  10.425  13.324  1.00  0.75           H  
ATOM    227  HA  CYS A  14       4.126  12.422  15.230  1.00  0.75           H  
ATOM    228 1HB  CYS A  14       6.252  12.539  14.057  1.00  0.75           H  
ATOM    229 2HB  CYS A  14       5.974  10.868  14.530  1.00  0.75           H  
ATOM    230  HG  CYS A  14       5.604  12.337  11.623  1.00  0.75           H  
ATOM    231  N   ASP A  15       4.311  14.184  13.213  1.00  0.76           N  
ATOM    232  CA  ASP A  15       3.968  15.241  12.264  1.00  0.76           C  
ATOM    233  C   ASP A  15       4.754  15.033  10.972  1.00  0.76           C  
ATOM    234  O   ASP A  15       5.912  14.643  11.154  1.00  0.76           O  
ATOM    235  CB  ASP A  15       4.291  16.633  12.841  1.00  0.76           C  
ATOM    236  CG  ASP A  15       5.802  16.904  12.970  1.00  0.76           C  
ATOM    237  OD1 ASP A  15       6.573  16.176  12.346  1.00  0.76           O  
ATOM    238  OD2 ASP A  15       6.184  17.856  13.612  1.00  0.76           O  
ATOM    239  H   ASP A  15       5.094  14.320  13.836  1.00  0.76           H  
ATOM    240  HA  ASP A  15       2.902  15.187  12.036  1.00  0.76           H  
ATOM    241 1HB  ASP A  15       3.837  17.404  12.214  1.00  0.76           H  
ATOM    242 2HB  ASP A  15       3.840  16.724  13.830  1.00  0.76           H  
ATOM    243  N   VAL A  16       4.577  16.053  10.145  1.00  0.76           N  
ATOM    244  CA  VAL A  16       4.814  15.842   8.733  1.00  0.76           C  
ATOM    245  C   VAL A  16       6.203  16.419   8.457  1.00  0.76           C  
ATOM    246  O   VAL A  16       6.783  16.253   7.374  1.00  0.76           O  
ATOM    247  CB  VAL A  16       3.739  16.553   7.892  1.00  0.76           C  
ATOM    248  CG1 VAL A  16       2.361  15.999   8.247  1.00  0.76           C  
ATOM    249  CG2 VAL A  16       3.811  18.049   8.168  1.00  0.76           C  
ATOM    250  H   VAL A  16       5.070  16.877  10.443  1.00  0.76           H  
ATOM    251  HA  VAL A  16       4.803  14.773   8.516  1.00  0.76           H  
ATOM    252  HB  VAL A  16       3.913  16.359   6.832  1.00  0.76           H  
ATOM    253 1HG1 VAL A  16       1.599  16.499   7.647  1.00  0.76           H  
ATOM    254 2HG1 VAL A  16       2.339  14.933   8.039  1.00  0.76           H  
ATOM    255 3HG1 VAL A  16       2.158  16.169   9.304  1.00  0.76           H  
ATOM    256 1HG2 VAL A  16       3.056  18.565   7.577  1.00  0.76           H  
ATOM    257 2HG2 VAL A  16       3.635  18.233   9.228  1.00  0.76           H  
ATOM    258 3HG2 VAL A  16       4.798  18.422   7.895  1.00  0.76           H  
ATOM    259  N   ARG A  17       6.747  17.085   9.488  1.00  0.75           N  
ATOM    260  CA  ARG A  17       8.065  17.685   9.439  1.00  0.75           C  
ATOM    261  C   ARG A  17       9.064  16.599   9.790  1.00  0.75           C  
ATOM    262  O   ARG A  17      10.191  16.587   9.290  1.00  0.75           O  
ATOM    263  CB  ARG A  17       8.172  18.815  10.448  1.00  0.75           C  
ATOM    264  CG  ARG A  17       7.275  19.997  10.188  1.00  0.75           C  
ATOM    265  CD  ARG A  17       7.395  21.022  11.265  1.00  0.75           C  
ATOM    266  NE  ARG A  17       6.928  20.510  12.553  1.00  0.75           N  
ATOM    267  CZ  ARG A  17       6.854  21.213  13.691  1.00  0.75           C  
ATOM    268  NH1 ARG A  17       7.191  22.488  13.735  1.00  0.75           N  
ATOM    269  NH2 ARG A  17       6.431  20.583  14.764  1.00  0.75           N  
ATOM    270  H   ARG A  17       6.239  17.147  10.364  1.00  0.75           H  
ATOM    271  HA  ARG A  17       8.261  18.061   8.435  1.00  0.75           H  
ATOM    272 1HB  ARG A  17       7.929  18.430  11.443  1.00  0.75           H  
ATOM    273 2HB  ARG A  17       9.198  19.176  10.483  1.00  0.75           H  
ATOM    274 1HG  ARG A  17       7.542  20.458   9.237  1.00  0.75           H  
ATOM    275 2HG  ARG A  17       6.239  19.657  10.152  1.00  0.75           H  
ATOM    276 1HD  ARG A  17       8.438  21.315  11.375  1.00  0.75           H  
ATOM    277 2HD  ARG A  17       6.796  21.893  11.009  1.00  0.75           H  
ATOM    278  HE  ARG A  17       6.664  19.512  12.632  1.00  0.75           H  
ATOM    279 1HH1 ARG A  17       7.513  22.954  12.900  1.00  0.75           H  
ATOM    280 2HH1 ARG A  17       7.126  22.996  14.605  1.00  0.75           H  
ATOM    281 1HH2 ARG A  17       6.186  19.581  14.661  1.00  0.75           H  
ATOM    282 2HH2 ARG A  17       6.354  21.058  15.648  1.00  0.75           H  
ATOM    283  N   THR A  18       8.620  15.656  10.630  1.00  0.74           N  
ATOM    284  CA  THR A  18       9.426  14.527  11.039  1.00  0.74           C  
ATOM    285  C   THR A  18       9.532  13.611   9.843  1.00  0.74           C  
ATOM    286  O   THR A  18      10.611  13.125   9.507  1.00  0.74           O  
ATOM    287  CB  THR A  18       8.810  13.815  12.239  1.00  0.74           C  
ATOM    288  OG1 THR A  18       8.720  14.725  13.339  1.00  0.74           O  
ATOM    289  CG2 THR A  18       9.623  12.632  12.598  1.00  0.74           C  
ATOM    290  H   THR A  18       7.665  15.702  11.018  1.00  0.74           H  
ATOM    291  HA  THR A  18      10.423  14.871  11.309  1.00  0.74           H  
ATOM    292  HB  THR A  18       7.823  13.479  11.988  1.00  0.74           H  
ATOM    293  HG1 THR A  18       8.037  15.413  13.106  1.00  0.74           H  
ATOM    294 1HG2 THR A  18       9.168  12.117  13.442  1.00  0.74           H  
ATOM    295 2HG2 THR A  18       9.647  11.979  11.739  1.00  0.74           H  
ATOM    296 3HG2 THR A  18      10.632  12.939  12.856  1.00  0.74           H  
ATOM    297  N   VAL A  19       8.401  13.428   9.164  1.00  0.72           N  
ATOM    298  CA  VAL A  19       8.371  12.602   7.964  1.00  0.72           C  
ATOM    299  C   VAL A  19       9.274  13.206   6.895  1.00  0.72           C  
ATOM    300  O   VAL A  19      10.039  12.488   6.244  1.00  0.72           O  
ATOM    301  CB  VAL A  19       6.958  12.471   7.401  1.00  0.72           C  
ATOM    302  CG1 VAL A  19       7.000  11.762   6.053  1.00  0.72           C  
ATOM    303  CG2 VAL A  19       6.090  11.711   8.376  1.00  0.72           C  
ATOM    304  H   VAL A  19       7.553  13.859   9.540  1.00  0.72           H  
ATOM    305  HA  VAL A  19       8.740  11.613   8.214  1.00  0.72           H  
ATOM    306  HB  VAL A  19       6.543  13.464   7.235  1.00  0.72           H  
ATOM    307 1HG1 VAL A  19       5.989  11.689   5.663  1.00  0.72           H  
ATOM    308 2HG1 VAL A  19       7.619  12.328   5.356  1.00  0.72           H  
ATOM    309 3HG1 VAL A  19       7.415  10.762   6.177  1.00  0.72           H  
ATOM    310 1HG2 VAL A  19       5.096  11.635   7.956  1.00  0.72           H  
ATOM    311 2HG2 VAL A  19       6.495  10.713   8.538  1.00  0.72           H  
ATOM    312 3HG2 VAL A  19       6.055  12.252   9.321  1.00  0.72           H  
ATOM    313  N   THR A  20       9.197  14.530   6.716  1.00  0.71           N  
ATOM    314  CA  THR A  20      10.071  15.193   5.764  1.00  0.71           C  
ATOM    315  C   THR A  20      11.534  14.981   6.151  1.00  0.71           C  
ATOM    316  O   THR A  20      12.367  14.670   5.291  1.00  0.71           O  
ATOM    317  CB  THR A  20       9.768  16.698   5.668  1.00  0.71           C  
ATOM    318  OG1 THR A  20       8.414  16.893   5.186  1.00  0.71           O  
ATOM    319  CG2 THR A  20      10.755  17.359   4.726  1.00  0.71           C  
ATOM    320  H   THR A  20       8.513  15.087   7.226  1.00  0.71           H  
ATOM    321  HA  THR A  20       9.913  14.749   4.782  1.00  0.71           H  
ATOM    322  HB  THR A  20       9.859  17.148   6.655  1.00  0.71           H  
ATOM    323  HG1 THR A  20       7.779  16.606   5.899  1.00  0.71           H  
ATOM    324 1HG2 THR A  20      10.542  18.425   4.667  1.00  0.71           H  
ATOM    325 2HG2 THR A  20      11.768  17.211   5.105  1.00  0.71           H  
ATOM    326 3HG2 THR A  20      10.672  16.914   3.737  1.00  0.71           H  
ATOM    327  N   ALA A  21      11.857  15.134   7.441  1.00  0.69           N  
ATOM    328  CA  ALA A  21      13.225  14.907   7.875  1.00  0.69           C  
ATOM    329  C   ALA A  21      13.645  13.477   7.552  1.00  0.69           C  
ATOM    330  O   ALA A  21      14.745  13.249   7.045  1.00  0.69           O  
ATOM    331  CB  ALA A  21      13.360  15.159   9.371  1.00  0.69           C  
ATOM    332  H   ALA A  21      11.158  15.429   8.120  1.00  0.69           H  
ATOM    333  HA  ALA A  21      13.876  15.591   7.333  1.00  0.69           H  
ATOM    334 1HB  ALA A  21      14.390  14.999   9.676  1.00  0.69           H  
ATOM    335 2HB  ALA A  21      13.066  16.186   9.592  1.00  0.69           H  
ATOM    336 3HB  ALA A  21      12.712  14.476   9.914  1.00  0.69           H  
ATOM    337  N   TRP A  22      12.745  12.512   7.742  1.00  0.68           N  
ATOM    338  CA  TRP A  22      13.073  11.131   7.430  1.00  0.68           C  
ATOM    339  C   TRP A  22      13.361  10.968   5.941  1.00  0.68           C  
ATOM    340  O   TRP A  22      14.323  10.290   5.566  1.00  0.68           O  
ATOM    341  CB  TRP A  22      11.948  10.201   7.854  1.00  0.68           C  
ATOM    342  CG  TRP A  22      11.838  10.020   9.315  1.00  0.68           C  
ATOM    343  CD1 TRP A  22      12.820  10.203  10.240  1.00  0.68           C  
ATOM    344  CD2 TRP A  22      10.663   9.617  10.050  1.00  0.68           C  
ATOM    345  NE1 TRP A  22      12.340   9.929  11.495  1.00  0.68           N  
ATOM    346  CE2 TRP A  22      11.021   9.569  11.396  1.00  0.68           C  
ATOM    347  CE3 TRP A  22       9.356   9.298   9.679  1.00  0.68           C  
ATOM    348  CZ2 TRP A  22      10.116   9.213  12.379  1.00  0.68           C  
ATOM    349  CZ3 TRP A  22       8.457   8.962  10.663  1.00  0.68           C  
ATOM    350  CH2 TRP A  22       8.822   8.914  11.977  1.00  0.68           C  
ATOM    351  H   TRP A  22      11.842  12.736   8.160  1.00  0.68           H  
ATOM    352  HA  TRP A  22      13.968  10.859   7.986  1.00  0.68           H  
ATOM    353 1HB  TRP A  22      11.003  10.579   7.488  1.00  0.68           H  
ATOM    354 2HB  TRP A  22      12.101   9.227   7.408  1.00  0.68           H  
ATOM    355  HD1 TRP A  22      13.840  10.515  10.015  1.00  0.68           H  
ATOM    356  HE1 TRP A  22      12.871   9.989  12.349  1.00  0.68           H  
ATOM    357  HE3 TRP A  22       9.051   9.329   8.634  1.00  0.68           H  
ATOM    358  HZ2 TRP A  22      10.388   9.175  13.434  1.00  0.68           H  
ATOM    359  HZ3 TRP A  22       7.448   8.740  10.368  1.00  0.68           H  
ATOM    360  HH2 TRP A  22       8.083   8.643  12.727  1.00  0.68           H  
ATOM    361  N   GLN A  23      12.581  11.637   5.083  1.00  0.68           N  
ATOM    362  CA  GLN A  23      12.827  11.569   3.642  1.00  0.68           C  
ATOM    363  C   GLN A  23      14.243  12.048   3.329  1.00  0.68           C  
ATOM    364  O   GLN A  23      14.970  11.417   2.552  1.00  0.68           O  
ATOM    365  CB  GLN A  23      11.807  12.408   2.850  1.00  0.68           C  
ATOM    366  CG  GLN A  23      11.987  12.316   1.320  1.00  0.68           C  
ATOM    367  CD  GLN A  23      10.979  13.145   0.510  1.00  0.68           C  
ATOM    368  OE1 GLN A  23      10.039  13.756   1.028  1.00  0.68           O  
ATOM    369  NE2 GLN A  23      11.192  13.173  -0.793  1.00  0.68           N  
ATOM    370  H   GLN A  23      11.790  12.174   5.445  1.00  0.68           H  
ATOM    371  HA  GLN A  23      12.748  10.539   3.316  1.00  0.68           H  
ATOM    372 1HB  GLN A  23      10.797  12.092   3.111  1.00  0.68           H  
ATOM    373 2HB  GLN A  23      11.902  13.453   3.133  1.00  0.68           H  
ATOM    374 1HG  GLN A  23      12.987  12.677   1.078  1.00  0.68           H  
ATOM    375 2HG  GLN A  23      11.892  11.272   1.014  1.00  0.68           H  
ATOM    376 1HE2 GLN A  23      10.584  13.694  -1.393  1.00  0.68           H  
ATOM    377 2HE2 GLN A  23      11.968  12.674  -1.180  1.00  0.68           H  
ATOM    378  N   SER A  24      14.677  13.131   3.985  1.00  0.67           N  
ATOM    379  CA  SER A  24      16.005  13.693   3.728  1.00  0.67           C  
ATOM    380  C   SER A  24      17.136  12.781   4.227  1.00  0.67           C  
ATOM    381  O   SER A  24      18.301  12.979   3.872  1.00  0.67           O  
ATOM    382  CB  SER A  24      16.152  15.077   4.359  1.00  0.67           C  
ATOM    383  OG  SER A  24      16.272  15.029   5.760  1.00  0.67           O  
ATOM    384  H   SER A  24      14.041  13.604   4.635  1.00  0.67           H  
ATOM    385  HA  SER A  24      16.118  13.805   2.650  1.00  0.67           H  
ATOM    386 1HB  SER A  24      17.014  15.584   3.935  1.00  0.67           H  
ATOM    387 2HB  SER A  24      15.270  15.665   4.102  1.00  0.67           H  
ATOM    388  HG  SER A  24      15.658  14.340   6.080  1.00  0.67           H  
ATOM    389  N   GLN A  25      16.797  11.800   5.073  1.00  0.67           N  
ATOM    390  CA  GLN A  25      17.745  10.857   5.641  1.00  0.67           C  
ATOM    391  C   GLN A  25      17.738   9.528   4.884  1.00  0.67           C  
ATOM    392  O   GLN A  25      18.433   8.589   5.279  1.00  0.67           O  
ATOM    393  CB  GLN A  25      17.436  10.618   7.123  1.00  0.67           C  
ATOM    394  CG  GLN A  25      17.605  11.851   7.995  1.00  0.67           C  
ATOM    395  CD  GLN A  25      17.176  11.635   9.445  1.00  0.67           C  
ATOM    396  OE1 GLN A  25      17.222  10.510   9.989  1.00  0.67           O  
ATOM    397  NE2 GLN A  25      16.744  12.723  10.083  1.00  0.67           N  
ATOM    398  H   GLN A  25      15.821  11.665   5.317  1.00  0.67           H  
ATOM    399  HA  GLN A  25      18.743  11.284   5.561  1.00  0.67           H  
ATOM    400 1HB  GLN A  25      16.405  10.284   7.217  1.00  0.67           H  
ATOM    401 2HB  GLN A  25      18.078   9.829   7.507  1.00  0.67           H  
ATOM    402 1HG  GLN A  25      18.659  12.123   7.995  1.00  0.67           H  
ATOM    403 2HG  GLN A  25      17.024  12.664   7.579  1.00  0.67           H  
ATOM    404 1HE2 GLN A  25      16.441  12.666  11.035  1.00  0.67           H  
ATOM    405 2HE2 GLN A  25      16.727  13.604   9.602  1.00  0.67           H  
ATOM    406  N   GLY A  26      16.957   9.438   3.799  1.00  0.67           N  
ATOM    407  CA  GLY A  26      16.906   8.205   3.022  1.00  0.67           C  
ATOM    408  C   GLY A  26      15.633   7.351   3.121  1.00  0.67           C  
ATOM    409  O   GLY A  26      15.634   6.220   2.631  1.00  0.67           O  
ATOM    410  H   GLY A  26      16.389  10.230   3.493  1.00  0.67           H  
ATOM    411 1HA  GLY A  26      17.058   8.468   1.976  1.00  0.67           H  
ATOM    412 2HA  GLY A  26      17.759   7.587   3.297  1.00  0.67           H  
ATOM    413  N   LEU A  27      14.547   7.850   3.718  1.00  0.69           N  
ATOM    414  CA  LEU A  27      13.327   7.037   3.752  1.00  0.69           C  
ATOM    415  C   LEU A  27      12.964   6.782   2.284  1.00  0.69           C  
ATOM    416  O   LEU A  27      12.877   7.747   1.521  1.00  0.69           O  
ATOM    417  CB  LEU A  27      12.172   7.799   4.383  1.00  0.69           C  
ATOM    418  CG  LEU A  27      10.904   7.040   4.715  1.00  0.69           C  
ATOM    419  CD1 LEU A  27      11.216   6.115   5.826  1.00  0.69           C  
ATOM    420  CD2 LEU A  27       9.802   8.017   5.122  1.00  0.69           C  
ATOM    421  H   LEU A  27      14.561   8.772   4.159  1.00  0.69           H  
ATOM    422  HA  LEU A  27      13.515   6.131   4.313  1.00  0.69           H  
ATOM    423 1HB  LEU A  27      12.529   8.253   5.297  1.00  0.69           H  
ATOM    424 2HB  LEU A  27      11.875   8.579   3.705  1.00  0.69           H  
ATOM    425  HG  LEU A  27      10.575   6.457   3.848  1.00  0.69           H  
ATOM    426 1HD1 LEU A  27      10.352   5.557   6.115  1.00  0.69           H  
ATOM    427 2HD1 LEU A  27      12.002   5.435   5.521  1.00  0.69           H  
ATOM    428 3HD1 LEU A  27      11.542   6.709   6.665  1.00  0.69           H  
ATOM    429 1HD2 LEU A  27       8.906   7.458   5.373  1.00  0.69           H  
ATOM    430 2HD2 LEU A  27      10.125   8.592   5.987  1.00  0.69           H  
ATOM    431 3HD2 LEU A  27       9.590   8.696   4.299  1.00  0.69           H  
ATOM    432  N   PRO A  28      12.765   5.538   1.826  1.00  0.72           N  
ATOM    433  CA  PRO A  28      12.469   5.233   0.437  1.00  0.72           C  
ATOM    434  C   PRO A  28      11.278   5.999  -0.114  1.00  0.72           C  
ATOM    435  O   PRO A  28      10.195   5.983   0.469  1.00  0.72           O  
ATOM    436  CB  PRO A  28      12.160   3.739   0.506  1.00  0.72           C  
ATOM    437  CG  PRO A  28      12.983   3.254   1.698  1.00  0.72           C  
ATOM    438  CD  PRO A  28      12.901   4.361   2.701  1.00  0.72           C  
ATOM    439  HA  PRO A  28      13.366   5.424  -0.170  1.00  0.72           H  
ATOM    440 1HB  PRO A  28      11.081   3.582   0.640  1.00  0.72           H  
ATOM    441 2HB  PRO A  28      12.443   3.253  -0.440  1.00  0.72           H  
ATOM    442 1HG  PRO A  28      12.593   2.329   2.103  1.00  0.72           H  
ATOM    443 2HG  PRO A  28      14.018   3.051   1.387  1.00  0.72           H  
ATOM    444 1HD  PRO A  28      12.032   4.244   3.361  1.00  0.72           H  
ATOM    445 2HD  PRO A  28      13.857   4.363   3.238  1.00  0.72           H  
ATOM    446  N   LEU A  29      11.470   6.578  -1.295  1.00  0.77           N  
ATOM    447  CA  LEU A  29      10.444   7.337  -2.009  1.00  0.77           C  
ATOM    448  C   LEU A  29      10.105   6.583  -3.297  1.00  0.77           C  
ATOM    449  O   LEU A  29      11.014   6.109  -3.979  1.00  0.77           O  
ATOM    450  CB  LEU A  29      10.941   8.756  -2.369  1.00  0.77           C  
ATOM    451  CG  LEU A  29       9.899   9.668  -3.052  1.00  0.77           C  
ATOM    452  CD1 LEU A  29       8.869  10.046  -2.042  1.00  0.77           C  
ATOM    453  CD2 LEU A  29      10.544  10.893  -3.663  1.00  0.77           C  
ATOM    454  H   LEU A  29      12.390   6.522  -1.709  1.00  0.77           H  
ATOM    455  HA  LEU A  29       9.549   7.414  -1.392  1.00  0.77           H  
ATOM    456 1HB  LEU A  29      11.264   9.251  -1.451  1.00  0.77           H  
ATOM    457 2HB  LEU A  29      11.796   8.668  -3.034  1.00  0.77           H  
ATOM    458  HG  LEU A  29       9.404   9.110  -3.827  1.00  0.77           H  
ATOM    459 1HD1 LEU A  29       8.109  10.645  -2.523  1.00  0.77           H  
ATOM    460 2HD1 LEU A  29       8.424   9.161  -1.625  1.00  0.77           H  
ATOM    461 3HD1 LEU A  29       9.339  10.614  -1.247  1.00  0.77           H  
ATOM    462 1HD2 LEU A  29       9.772  11.505  -4.139  1.00  0.77           H  
ATOM    463 2HD2 LEU A  29      11.036  11.464  -2.895  1.00  0.77           H  
ATOM    464 3HD2 LEU A  29      11.273  10.585  -4.410  1.00  0.77           H  
ATOM    465  N   VAL A  30       8.826   6.430  -3.611  1.00  0.86           N  
ATOM    466  CA  VAL A  30       8.407   5.784  -4.855  1.00  0.86           C  
ATOM    467  C   VAL A  30       8.455   6.789  -5.996  1.00  0.86           C  
ATOM    468  O   VAL A  30       9.003   6.518  -7.066  1.00  0.86           O  
ATOM    469  CB  VAL A  30       6.970   5.245  -4.727  1.00  0.86           C  
ATOM    470  CG1 VAL A  30       6.473   4.688  -6.033  1.00  0.86           C  
ATOM    471  CG2 VAL A  30       6.945   4.223  -3.682  1.00  0.86           C  
ATOM    472  H   VAL A  30       8.117   6.829  -3.012  1.00  0.86           H  
ATOM    473  HA  VAL A  30       9.086   4.960  -5.075  1.00  0.86           H  
ATOM    474  HB  VAL A  30       6.314   6.061  -4.455  1.00  0.86           H  
ATOM    475 1HG1 VAL A  30       5.450   4.330  -5.904  1.00  0.86           H  
ATOM    476 2HG1 VAL A  30       6.490   5.473  -6.789  1.00  0.86           H  
ATOM    477 3HG1 VAL A  30       7.112   3.865  -6.346  1.00  0.86           H  
ATOM    478 1HG2 VAL A  30       5.934   3.854  -3.546  1.00  0.86           H  
ATOM    479 2HG2 VAL A  30       7.601   3.402  -3.958  1.00  0.86           H  
ATOM    480 3HG2 VAL A  30       7.294   4.678  -2.786  1.00  0.86           H  
ATOM    481  N   SER A  31       7.863   7.955  -5.754  1.00  0.99           N  
ATOM    482  CA  SER A  31       7.822   9.008  -6.761  1.00  0.99           C  
ATOM    483  C   SER A  31       7.519  10.382  -6.166  1.00  0.99           C  
ATOM    484  O   SER A  31       7.028  10.493  -5.044  1.00  0.99           O  
ATOM    485  CB  SER A  31       6.799   8.657  -7.829  1.00  0.99           C  
ATOM    486  OG  SER A  31       5.499   8.660  -7.317  1.00  0.99           O  
ATOM    487  H   SER A  31       7.439   8.096  -4.838  1.00  0.99           H  
ATOM    488  HA  SER A  31       8.804   9.059  -7.232  1.00  0.99           H  
ATOM    489 1HB  SER A  31       6.869   9.374  -8.645  1.00  0.99           H  
ATOM    490 2HB  SER A  31       7.023   7.676  -8.243  1.00  0.99           H  
ATOM    491  HG  SER A  31       5.317   9.570  -7.063  1.00  0.99           H  
ATOM    492  N   GLY A  32       7.761  11.434  -6.945  1.00  1.15           N  
ATOM    493  CA  GLY A  32       7.376  12.783  -6.531  1.00  1.15           C  
ATOM    494  C   GLY A  32       8.210  13.868  -7.207  1.00  1.15           C  
ATOM    495  O   GLY A  32       9.332  13.615  -7.651  1.00  1.15           O  
ATOM    496  H   GLY A  32       8.193  11.303  -7.848  1.00  1.15           H  
ATOM    497 1HA  GLY A  32       6.318  12.942  -6.746  1.00  1.15           H  
ATOM    498 2HA  GLY A  32       7.493  12.874  -5.456  1.00  1.15           H  
ATOM    499  N   GLY A  33       7.668  15.087  -7.223  1.00  1.29           N  
ATOM    500  CA  GLY A  33       8.317  16.267  -7.802  1.00  1.29           C  
ATOM    501  C   GLY A  33       7.591  16.697  -9.070  1.00  1.29           C  
ATOM    502  O   GLY A  33       7.281  15.867  -9.928  1.00  1.29           O  
ATOM    503  H   GLY A  33       6.718  15.180  -6.857  1.00  1.29           H  
ATOM    504 1HA  GLY A  33       8.309  17.080  -7.077  1.00  1.29           H  
ATOM    505 2HA  GLY A  33       9.358  16.043  -8.028  1.00  1.29           H  
ATOM    506  N   GLY A  34       7.348  18.001  -9.227  1.00  1.39           N  
ATOM    507  CA  GLY A  34       6.571  18.434 -10.387  1.00  1.39           C  
ATOM    508  C   GLY A  34       5.141  18.862 -10.016  1.00  1.39           C  
ATOM    509  O   GLY A  34       4.160  18.292 -10.503  1.00  1.39           O  
ATOM    510  H   GLY A  34       7.653  18.663  -8.530  1.00  1.39           H  
ATOM    511 1HA  GLY A  34       7.082  19.269 -10.869  1.00  1.39           H  
ATOM    512 2HA  GLY A  34       6.528  17.631 -11.123  1.00  1.39           H  
ATOM    513  N   LYS A  35       5.020  19.832  -9.103  1.00  1.39           N  
ATOM    514  CA  LYS A  35       3.711  20.354  -8.692  1.00  1.39           C  
ATOM    515  C   LYS A  35       2.765  19.285  -8.146  1.00  1.39           C  
ATOM    516  O   LYS A  35       2.919  18.838  -7.012  1.00  1.39           O  
ATOM    517  CB  LYS A  35       3.042  21.109  -9.852  1.00  1.39           C  
ATOM    518  CG  LYS A  35       3.772  22.361 -10.309  1.00  1.39           C  
ATOM    519  CD  LYS A  35       2.999  23.061 -11.423  1.00  1.39           C  
ATOM    520  CE  LYS A  35       3.711  24.317 -11.904  1.00  1.39           C  
ATOM    521  NZ  LYS A  35       2.969  24.984 -13.012  1.00  1.39           N  
ATOM    522  H   LYS A  35       5.853  20.244  -8.714  1.00  1.39           H  
ATOM    523  HA  LYS A  35       3.878  21.071  -7.887  1.00  1.39           H  
ATOM    524 1HB  LYS A  35       2.945  20.467 -10.725  1.00  1.39           H  
ATOM    525 2HB  LYS A  35       2.037  21.414  -9.555  1.00  1.39           H  
ATOM    526 1HG  LYS A  35       3.884  23.046  -9.468  1.00  1.39           H  
ATOM    527 2HG  LYS A  35       4.762  22.095 -10.675  1.00  1.39           H  
ATOM    528 1HD  LYS A  35       2.880  22.376 -12.265  1.00  1.39           H  
ATOM    529 2HD  LYS A  35       2.008  23.334 -11.059  1.00  1.39           H  
ATOM    530 1HE  LYS A  35       3.806  25.013 -11.072  1.00  1.39           H  
ATOM    531 2HE  LYS A  35       4.707  24.050 -12.257  1.00  1.39           H  
ATOM    532 1HZ  LYS A  35       3.470  25.811 -13.304  1.00  1.39           H  
ATOM    533 2HZ  LYS A  35       2.885  24.348 -13.792  1.00  1.39           H  
ATOM    534 3HZ  LYS A  35       2.047  25.245 -12.691  1.00  1.39           H  
ATOM    535  N   GLY A  36       1.752  18.918  -8.938  1.00  1.29           N  
ATOM    536  CA  GLY A  36       0.732  17.941  -8.554  1.00  1.29           C  
ATOM    537  C   GLY A  36       1.299  16.549  -8.251  1.00  1.29           C  
ATOM    538  O   GLY A  36       0.631  15.715  -7.632  1.00  1.29           O  
ATOM    539  H   GLY A  36       1.699  19.314  -9.863  1.00  1.29           H  
ATOM    540 1HA  GLY A  36       0.199  18.311  -7.678  1.00  1.29           H  
ATOM    541 2HA  GLY A  36      -0.002  17.862  -9.355  1.00  1.29           H  
ATOM    542  N   ASN A  37       2.543  16.291  -8.654  1.00  1.14           N  
ATOM    543  CA  ASN A  37       3.175  15.001  -8.393  1.00  1.14           C  
ATOM    544  C   ASN A  37       3.612  14.908  -6.917  1.00  1.14           C  
ATOM    545  O   ASN A  37       4.792  15.027  -6.556  1.00  1.14           O  
ATOM    546  CB  ASN A  37       4.343  14.798  -9.323  1.00  1.14           C  
ATOM    547  CG  ASN A  37       4.885  13.377  -9.365  1.00  1.14           C  
ATOM    548  OD1 ASN A  37       4.189  12.404  -9.051  1.00  1.14           O  
ATOM    549  ND2 ASN A  37       6.122  13.249  -9.774  1.00  1.14           N  
ATOM    550  H   ASN A  37       3.053  17.006  -9.174  1.00  1.14           H  
ATOM    551  HA  ASN A  37       2.445  14.211  -8.569  1.00  1.14           H  
ATOM    552 1HB  ASN A  37       4.074  15.115 -10.332  1.00  1.14           H  
ATOM    553 2HB  ASN A  37       5.115  15.449  -8.987  1.00  1.14           H  
ATOM    554 1HD2 ASN A  37       6.540  12.349  -9.857  1.00  1.14           H  
ATOM    555 2HD2 ASN A  37       6.657  14.083 -10.006  1.00  1.14           H  
ATOM    556  N   GLU A  38       2.610  14.719  -6.066  1.00  0.98           N  
ATOM    557  CA  GLU A  38       2.734  14.629  -4.617  1.00  0.98           C  
ATOM    558  C   GLU A  38       3.693  13.518  -4.239  1.00  0.98           C  
ATOM    559  O   GLU A  38       3.670  12.455  -4.849  1.00  0.98           O  
ATOM    560  CB  GLU A  38       1.364  14.354  -3.996  1.00  0.98           C  
ATOM    561  CG  GLU A  38       1.331  14.353  -2.485  1.00  0.98           C  
ATOM    562  CD  GLU A  38      -0.045  14.106  -1.938  1.00  0.98           C  
ATOM    563  OE1 GLU A  38      -0.946  13.851  -2.700  1.00  0.98           O  
ATOM    564  OE2 GLU A  38      -0.198  14.185  -0.745  1.00  0.98           O  
ATOM    565  H   GLU A  38       1.682  14.677  -6.484  1.00  0.98           H  
ATOM    566  HA  GLU A  38       3.124  15.574  -4.238  1.00  0.98           H  
ATOM    567 1HB  GLU A  38       0.651  15.100  -4.350  1.00  0.98           H  
ATOM    568 2HB  GLU A  38       1.009  13.380  -4.333  1.00  0.98           H  
ATOM    569 1HG  GLU A  38       1.993  13.567  -2.116  1.00  0.98           H  
ATOM    570 2HG  GLU A  38       1.704  15.307  -2.119  1.00  0.98           H  
ATOM    571  N   ALA A  39       4.579  13.763  -3.277  1.00  0.86           N  
ATOM    572  CA  ALA A  39       5.501  12.703  -2.877  1.00  0.86           C  
ATOM    573  C   ALA A  39       4.751  11.466  -2.391  1.00  0.86           C  
ATOM    574  O   ALA A  39       3.862  11.560  -1.542  1.00  0.86           O  
ATOM    575  CB  ALA A  39       6.428  13.206  -1.781  1.00  0.86           C  
ATOM    576  H   ALA A  39       4.592  14.659  -2.815  1.00  0.86           H  
ATOM    577  HA  ALA A  39       6.085  12.415  -3.743  1.00  0.86           H  
ATOM    578 1HB  ALA A  39       7.123  12.426  -1.498  1.00  0.86           H  
ATOM    579 2HB  ALA A  39       6.983  14.069  -2.143  1.00  0.86           H  
ATOM    580 3HB  ALA A  39       5.839  13.490  -0.912  1.00  0.86           H  
ATOM    581  N   VAL A  40       5.170  10.312  -2.902  1.00  0.77           N  
ATOM    582  CA  VAL A  40       4.635   8.996  -2.564  1.00  0.77           C  
ATOM    583  C   VAL A  40       5.731   8.058  -2.114  1.00  0.77           C  
ATOM    584  O   VAL A  40       6.750   7.920  -2.791  1.00  0.77           O  
ATOM    585  CB  VAL A  40       3.895   8.383  -3.750  1.00  0.77           C  
ATOM    586  CG1 VAL A  40       3.450   7.007  -3.425  1.00  0.77           C  
ATOM    587  CG2 VAL A  40       2.673   9.221  -4.071  1.00  0.77           C  
ATOM    588  H   VAL A  40       5.898  10.356  -3.610  1.00  0.77           H  
ATOM    589  HA  VAL A  40       3.926   9.119  -1.750  1.00  0.77           H  
ATOM    590  HB  VAL A  40       4.565   8.338  -4.613  1.00  0.77           H  
ATOM    591 1HG1 VAL A  40       2.933   6.620  -4.294  1.00  0.77           H  
ATOM    592 2HG1 VAL A  40       4.298   6.369  -3.195  1.00  0.77           H  
ATOM    593 3HG1 VAL A  40       2.776   7.038  -2.570  1.00  0.77           H  
ATOM    594 1HG2 VAL A  40       2.147   8.783  -4.914  1.00  0.77           H  
ATOM    595 2HG2 VAL A  40       2.015   9.248  -3.200  1.00  0.77           H  
ATOM    596 3HG2 VAL A  40       2.971  10.222  -4.323  1.00  0.77           H  
ATOM    597  N   PHE A  41       5.497   7.392  -0.996  1.00  0.72           N  
ATOM    598  CA  PHE A  41       6.436   6.496  -0.349  1.00  0.72           C  
ATOM    599  C   PHE A  41       5.958   5.052  -0.304  1.00  0.72           C  
ATOM    600  O   PHE A  41       4.761   4.768  -0.244  1.00  0.72           O  
ATOM    601  CB  PHE A  41       6.605   6.976   1.072  1.00  0.72           C  
ATOM    602  CG  PHE A  41       7.157   8.361   1.168  1.00  0.72           C  
ATOM    603  CD1 PHE A  41       6.296   9.440   1.041  1.00  0.72           C  
ATOM    604  CD2 PHE A  41       8.487   8.604   1.449  1.00  0.72           C  
ATOM    605  CE1 PHE A  41       6.748  10.709   1.160  1.00  0.72           C  
ATOM    606  CE2 PHE A  41       8.947   9.888   1.580  1.00  0.72           C  
ATOM    607  CZ  PHE A  41       8.071  10.948   1.433  1.00  0.72           C  
ATOM    608  H   PHE A  41       4.615   7.562  -0.530  1.00  0.72           H  
ATOM    609  HA  PHE A  41       7.386   6.535  -0.877  1.00  0.72           H  
ATOM    610 1HB  PHE A  41       5.637   6.953   1.571  1.00  0.72           H  
ATOM    611 2HB  PHE A  41       7.275   6.301   1.611  1.00  0.72           H  
ATOM    612  HD1 PHE A  41       5.238   9.259   0.838  1.00  0.72           H  
ATOM    613  HD2 PHE A  41       9.170   7.773   1.577  1.00  0.72           H  
ATOM    614  HE1 PHE A  41       6.053  11.522   1.040  1.00  0.72           H  
ATOM    615  HE2 PHE A  41       9.996  10.062   1.803  1.00  0.72           H  
ATOM    616  HZ  PHE A  41       8.424  11.967   1.534  1.00  0.72           H  
ATOM    617  N   ASP A  42       6.911   4.128  -0.286  1.00  0.69           N  
ATOM    618  CA  ASP A  42       6.619   2.705  -0.121  1.00  0.69           C  
ATOM    619  C   ASP A  42       6.479   2.403   1.356  1.00  0.69           C  
ATOM    620  O   ASP A  42       7.469   2.397   2.086  1.00  0.69           O  
ATOM    621  CB  ASP A  42       7.713   1.865  -0.803  1.00  0.69           C  
ATOM    622  CG  ASP A  42       7.583   0.325  -0.640  1.00  0.69           C  
ATOM    623  OD1 ASP A  42       7.130  -0.113   0.410  1.00  0.69           O  
ATOM    624  OD2 ASP A  42       7.940  -0.383  -1.554  1.00  0.69           O  
ATOM    625  H   ASP A  42       7.878   4.424  -0.357  1.00  0.69           H  
ATOM    626  HA  ASP A  42       5.664   2.483  -0.607  1.00  0.69           H  
ATOM    627 1HB  ASP A  42       7.705   2.078  -1.865  1.00  0.69           H  
ATOM    628 2HB  ASP A  42       8.686   2.176  -0.428  1.00  0.69           H  
ATOM    629  N   THR A  43       5.245   2.178   1.799  1.00  0.68           N  
ATOM    630  CA  THR A  43       4.949   2.013   3.204  1.00  0.68           C  
ATOM    631  C   THR A  43       5.704   0.874   3.861  1.00  0.68           C  
ATOM    632  O   THR A  43       6.244   1.042   4.951  1.00  0.68           O  
ATOM    633  CB  THR A  43       3.458   1.761   3.398  1.00  0.68           C  
ATOM    634  OG1 THR A  43       2.733   2.858   2.909  1.00  0.68           O  
ATOM    635  CG2 THR A  43       3.172   1.594   4.848  1.00  0.68           C  
ATOM    636  H   THR A  43       4.463   2.170   1.144  1.00  0.68           H  
ATOM    637  HA  THR A  43       5.215   2.939   3.713  1.00  0.68           H  
ATOM    638  HB  THR A  43       3.162   0.867   2.855  1.00  0.68           H  
ATOM    639  HG1 THR A  43       2.913   2.940   1.948  1.00  0.68           H  
ATOM    640 1HG2 THR A  43       2.108   1.422   4.997  1.00  0.68           H  
ATOM    641 2HG2 THR A  43       3.732   0.747   5.216  1.00  0.68           H  
ATOM    642 3HG2 THR A  43       3.476   2.492   5.379  1.00  0.68           H  
ATOM    643  N   ALA A  44       5.740  -0.295   3.226  1.00  0.68           N  
ATOM    644  CA  ALA A  44       6.423  -1.422   3.837  1.00  0.68           C  
ATOM    645  C   ALA A  44       7.893  -1.112   4.016  1.00  0.68           C  
ATOM    646  O   ALA A  44       8.494  -1.427   5.055  1.00  0.68           O  
ATOM    647  CB  ALA A  44       6.264  -2.652   2.973  1.00  0.68           C  
ATOM    648  H   ALA A  44       5.322  -0.388   2.309  1.00  0.68           H  
ATOM    649  HA  ALA A  44       5.987  -1.600   4.819  1.00  0.68           H  
ATOM    650 1HB  ALA A  44       6.769  -3.494   3.439  1.00  0.68           H  
ATOM    651 2HB  ALA A  44       5.211  -2.874   2.868  1.00  0.68           H  
ATOM    652 3HB  ALA A  44       6.701  -2.459   1.988  1.00  0.68           H  
ATOM    653  N   ALA A  45       8.485  -0.491   2.996  1.00  0.68           N  
ATOM    654  CA  ALA A  45       9.887  -0.147   3.074  1.00  0.68           C  
ATOM    655  C   ALA A  45      10.122   0.914   4.143  1.00  0.68           C  
ATOM    656  O   ALA A  45      11.093   0.842   4.899  1.00  0.68           O  
ATOM    657  CB  ALA A  45      10.375   0.321   1.731  1.00  0.68           C  
ATOM    658  H   ALA A  45       7.949  -0.257   2.145  1.00  0.68           H  
ATOM    659  HA  ALA A  45      10.438  -1.043   3.357  1.00  0.68           H  
ATOM    660 1HB  ALA A  45      11.422   0.533   1.781  1.00  0.68           H  
ATOM    661 2HB  ALA A  45      10.200  -0.461   0.991  1.00  0.68           H  
ATOM    662 3HB  ALA A  45       9.827   1.218   1.449  1.00  0.68           H  
ATOM    663  N   ALA A  46       9.211   1.895   4.219  1.00  0.68           N  
ATOM    664  CA  ALA A  46       9.307   2.980   5.186  1.00  0.68           C  
ATOM    665  C   ALA A  46       9.233   2.454   6.608  1.00  0.68           C  
ATOM    666  O   ALA A  46       9.983   2.895   7.484  1.00  0.68           O  
ATOM    667  CB  ALA A  46       8.191   3.984   4.949  1.00  0.68           C  
ATOM    668  H   ALA A  46       8.438   1.903   3.558  1.00  0.68           H  
ATOM    669  HA  ALA A  46      10.269   3.463   5.050  1.00  0.68           H  
ATOM    670 1HB  ALA A  46       8.263   4.804   5.652  1.00  0.68           H  
ATOM    671 2HB  ALA A  46       8.265   4.370   3.929  1.00  0.68           H  
ATOM    672 3HB  ALA A  46       7.233   3.491   5.079  1.00  0.68           H  
ATOM    673  N   ILE A  47       8.357   1.478   6.835  1.00  0.68           N  
ATOM    674  CA  ILE A  47       8.219   0.866   8.143  1.00  0.68           C  
ATOM    675  C   ILE A  47       9.456   0.065   8.485  1.00  0.68           C  
ATOM    676  O   ILE A  47       9.945   0.128   9.615  1.00  0.68           O  
ATOM    677  CB  ILE A  47       6.949   0.017   8.261  1.00  0.68           C  
ATOM    678  CG1 ILE A  47       5.713   0.946   8.207  1.00  0.68           C  
ATOM    679  CG2 ILE A  47       6.992  -0.765   9.566  1.00  0.68           C  
ATOM    680  CD1 ILE A  47       4.416   0.224   8.052  1.00  0.68           C  
ATOM    681  H   ILE A  47       7.747   1.168   6.077  1.00  0.68           H  
ATOM    682  HA  ILE A  47       8.136   1.654   8.882  1.00  0.68           H  
ATOM    683  HB  ILE A  47       6.887  -0.669   7.412  1.00  0.68           H  
ATOM    684 1HG1 ILE A  47       5.671   1.533   9.122  1.00  0.68           H  
ATOM    685 2HG1 ILE A  47       5.828   1.629   7.367  1.00  0.68           H  
ATOM    686 1HG2 ILE A  47       6.092  -1.371   9.657  1.00  0.68           H  
ATOM    687 2HG2 ILE A  47       7.869  -1.413   9.571  1.00  0.68           H  
ATOM    688 3HG2 ILE A  47       7.050  -0.069  10.405  1.00  0.68           H  
ATOM    689 1HD1 ILE A  47       3.600   0.945   8.016  1.00  0.68           H  
ATOM    690 2HD1 ILE A  47       4.438  -0.353   7.130  1.00  0.68           H  
ATOM    691 3HD1 ILE A  47       4.271  -0.447   8.895  1.00  0.68           H  
ATOM    692  N   SER A  48       9.972  -0.695   7.518  1.00  0.68           N  
ATOM    693  CA  SER A  48      11.169  -1.474   7.765  1.00  0.68           C  
ATOM    694  C   SER A  48      12.334  -0.543   8.130  1.00  0.68           C  
ATOM    695  O   SER A  48      13.057  -0.800   9.093  1.00  0.68           O  
ATOM    696  CB  SER A  48      11.502  -2.281   6.524  1.00  0.68           C  
ATOM    697  OG  SER A  48      10.488  -3.218   6.250  1.00  0.68           O  
ATOM    698  H   SER A  48       9.522  -0.746   6.602  1.00  0.68           H  
ATOM    699  HA  SER A  48      10.983  -2.150   8.599  1.00  0.68           H  
ATOM    700 1HB  SER A  48      11.619  -1.611   5.675  1.00  0.68           H  
ATOM    701 2HB  SER A  48      12.451  -2.795   6.670  1.00  0.68           H  
ATOM    702  HG  SER A  48       9.705  -2.687   5.975  1.00  0.68           H  
ATOM    703  N   TRP A  49      12.457   0.584   7.412  1.00  0.69           N  
ATOM    704  CA  TRP A  49      13.509   1.578   7.653  1.00  0.69           C  
ATOM    705  C   TRP A  49      13.358   2.117   9.070  1.00  0.69           C  
ATOM    706  O   TRP A  49      14.325   2.194   9.837  1.00  0.69           O  
ATOM    707  CB  TRP A  49      13.329   2.719   6.644  1.00  0.69           C  
ATOM    708  CG  TRP A  49      14.345   3.835   6.589  1.00  0.69           C  
ATOM    709  CD1 TRP A  49      15.458   3.859   5.808  1.00  0.69           C  
ATOM    710  CD2 TRP A  49      14.332   5.103   7.304  1.00  0.69           C  
ATOM    711  NE1 TRP A  49      16.122   5.048   5.964  1.00  0.69           N  
ATOM    712  CE2 TRP A  49      15.443   5.824   6.869  1.00  0.69           C  
ATOM    713  CE3 TRP A  49      13.473   5.676   8.254  1.00  0.69           C  
ATOM    714  CZ2 TRP A  49      15.714   7.096   7.329  1.00  0.69           C  
ATOM    715  CZ3 TRP A  49      13.748   6.948   8.721  1.00  0.69           C  
ATOM    716  CH2 TRP A  49      14.839   7.645   8.265  1.00  0.69           C  
ATOM    717  H   TRP A  49      11.822   0.736   6.630  1.00  0.69           H  
ATOM    718  HA  TRP A  49      14.486   1.108   7.539  1.00  0.69           H  
ATOM    719 1HB  TRP A  49      13.264   2.288   5.645  1.00  0.69           H  
ATOM    720 2HB  TRP A  49      12.372   3.186   6.829  1.00  0.69           H  
ATOM    721  HD1 TRP A  49      15.765   3.057   5.138  1.00  0.69           H  
ATOM    722  HE1 TRP A  49      16.975   5.312   5.482  1.00  0.69           H  
ATOM    723  HE3 TRP A  49      12.599   5.133   8.608  1.00  0.69           H  
ATOM    724  HZ2 TRP A  49      16.579   7.659   6.980  1.00  0.69           H  
ATOM    725  HZ3 TRP A  49      13.071   7.380   9.455  1.00  0.69           H  
ATOM    726  HH2 TRP A  49      15.029   8.648   8.647  1.00  0.69           H  
ATOM    727  N   TYR A  50      12.123   2.468   9.432  1.00  0.71           N  
ATOM    728  CA  TYR A  50      11.835   2.985  10.752  1.00  0.71           C  
ATOM    729  C   TYR A  50      12.295   1.991  11.805  1.00  0.71           C  
ATOM    730  O   TYR A  50      12.993   2.360  12.753  1.00  0.71           O  
ATOM    731  CB  TYR A  50      10.340   3.242  10.916  1.00  0.71           C  
ATOM    732  CG  TYR A  50       9.964   3.791  12.246  1.00  0.71           C  
ATOM    733  CD1 TYR A  50      10.058   5.158  12.481  1.00  0.71           C  
ATOM    734  CD2 TYR A  50       9.552   2.934  13.249  1.00  0.71           C  
ATOM    735  CE1 TYR A  50       9.730   5.659  13.722  1.00  0.71           C  
ATOM    736  CE2 TYR A  50       9.233   3.434  14.490  1.00  0.71           C  
ATOM    737  CZ  TYR A  50       9.320   4.791  14.728  1.00  0.71           C  
ATOM    738  OH  TYR A  50       9.014   5.287  15.973  1.00  0.71           O  
ATOM    739  H   TYR A  50      11.358   2.398   8.760  1.00  0.71           H  
ATOM    740  HA  TYR A  50      12.386   3.915  10.894  1.00  0.71           H  
ATOM    741 1HB  TYR A  50      10.009   3.943  10.147  1.00  0.71           H  
ATOM    742 2HB  TYR A  50       9.794   2.322  10.768  1.00  0.71           H  
ATOM    743  HD1 TYR A  50      10.388   5.831  11.686  1.00  0.71           H  
ATOM    744  HD2 TYR A  50       9.490   1.862  13.057  1.00  0.71           H  
ATOM    745  HE1 TYR A  50       9.799   6.724  13.917  1.00  0.71           H  
ATOM    746  HE2 TYR A  50       8.917   2.759  15.286  1.00  0.71           H  
ATOM    747  HH  TYR A  50       8.965   4.559  16.604  1.00  0.71           H  
ATOM    748  N   ALA A  51      11.901   0.725  11.640  1.00  0.75           N  
ATOM    749  CA  ALA A  51      12.245  -0.307  12.601  1.00  0.75           C  
ATOM    750  C   ALA A  51      13.756  -0.458  12.750  1.00  0.75           C  
ATOM    751  O   ALA A  51      14.252  -0.584  13.873  1.00  0.75           O  
ATOM    752  CB  ALA A  51      11.632  -1.626  12.171  1.00  0.75           C  
ATOM    753  H   ALA A  51      11.329   0.480  10.831  1.00  0.75           H  
ATOM    754  HA  ALA A  51      11.833  -0.017  13.567  1.00  0.75           H  
ATOM    755 1HB  ALA A  51      11.863  -2.395  12.905  1.00  0.75           H  
ATOM    756 2HB  ALA A  51      10.551  -1.510  12.086  1.00  0.75           H  
ATOM    757 3HB  ALA A  51      12.040  -1.913  11.203  1.00  0.75           H  
ATOM    758  N   GLU A  52      14.496  -0.392  11.634  1.00  0.82           N  
ATOM    759  CA  GLU A  52      15.954  -0.501  11.685  1.00  0.82           C  
ATOM    760  C   GLU A  52      16.563   0.655  12.470  1.00  0.82           C  
ATOM    761  O   GLU A  52      17.554   0.488  13.181  1.00  0.82           O  
ATOM    762  CB  GLU A  52      16.561  -0.565  10.276  1.00  0.82           C  
ATOM    763  CG  GLU A  52      16.293  -1.872   9.516  1.00  0.82           C  
ATOM    764  CD  GLU A  52      16.864  -1.883   8.106  1.00  0.82           C  
ATOM    765  OE1 GLU A  52      17.365  -0.872   7.668  1.00  0.82           O  
ATOM    766  OE2 GLU A  52      16.798  -2.912   7.472  1.00  0.82           O  
ATOM    767  H   GLU A  52      14.031  -0.296  10.729  1.00  0.82           H  
ATOM    768  HA  GLU A  52      16.206  -1.426  12.205  1.00  0.82           H  
ATOM    769 1HB  GLU A  52      16.156   0.252   9.676  1.00  0.82           H  
ATOM    770 2HB  GLU A  52      17.639  -0.422  10.337  1.00  0.82           H  
ATOM    771 1HG  GLU A  52      16.732  -2.694  10.077  1.00  0.82           H  
ATOM    772 2HG  GLU A  52      15.222  -2.038   9.472  1.00  0.82           H  
ATOM    773  N   ARG A  53      15.965   1.835  12.343  1.00  0.90           N  
ATOM    774  CA  ARG A  53      16.439   3.013  13.051  1.00  0.90           C  
ATOM    775  C   ARG A  53      16.029   3.000  14.530  1.00  0.90           C  
ATOM    776  O   ARG A  53      16.743   3.528  15.386  1.00  0.90           O  
ATOM    777  CB  ARG A  53      15.899   4.267  12.383  1.00  0.90           C  
ATOM    778  CG  ARG A  53      16.475   4.563  10.992  1.00  0.90           C  
ATOM    779  CD  ARG A  53      17.879   5.024  11.092  1.00  0.90           C  
ATOM    780  NE  ARG A  53      17.964   6.257  11.867  1.00  0.90           N  
ATOM    781  CZ  ARG A  53      17.809   7.489  11.350  1.00  0.90           C  
ATOM    782  NH1 ARG A  53      17.616   7.650  10.077  1.00  0.90           N  
ATOM    783  NH2 ARG A  53      17.845   8.563  12.106  1.00  0.90           N  
ATOM    784  H   ARG A  53      15.169   1.920  11.705  1.00  0.90           H  
ATOM    785  HA  ARG A  53      17.526   3.030  12.993  1.00  0.90           H  
ATOM    786 1HB  ARG A  53      14.819   4.173  12.268  1.00  0.90           H  
ATOM    787 2HB  ARG A  53      16.086   5.130  13.018  1.00  0.90           H  
ATOM    788 1HG  ARG A  53      16.446   3.655  10.386  1.00  0.90           H  
ATOM    789 2HG  ARG A  53      15.882   5.339  10.504  1.00  0.90           H  
ATOM    790 1HD  ARG A  53      18.483   4.263  11.586  1.00  0.90           H  
ATOM    791 2HD  ARG A  53      18.270   5.217  10.094  1.00  0.90           H  
ATOM    792  HE  ARG A  53      18.110   6.179  12.864  1.00  0.90           H  
ATOM    793 1HH1 ARG A  53      17.587   6.852   9.458  1.00  0.90           H  
ATOM    794 2HH1 ARG A  53      17.503   8.608   9.725  1.00  0.90           H  
ATOM    795 1HH2 ARG A  53      17.992   8.490  13.102  1.00  0.90           H  
ATOM    796 2HH2 ARG A  53      17.701   9.473  11.648  1.00  0.90           H  
ATOM    797  N   ASP A  54      14.879   2.391  14.829  1.00  1.00           N  
ATOM    798  CA  ASP A  54      14.338   2.338  16.186  1.00  1.00           C  
ATOM    799  C   ASP A  54      15.067   1.356  17.113  1.00  1.00           C  
ATOM    800  O   ASP A  54      15.338   1.689  18.269  1.00  1.00           O  
ATOM    801  CB  ASP A  54      12.848   1.968  16.137  1.00  1.00           C  
ATOM    802  CG  ASP A  54      12.094   2.132  17.461  1.00  1.00           C  
ATOM    803  OD1 ASP A  54      12.014   3.240  17.944  1.00  1.00           O  
ATOM    804  OD2 ASP A  54      11.576   1.156  17.961  1.00  1.00           O  
ATOM    805  H   ASP A  54      14.328   1.993  14.070  1.00  1.00           H  
ATOM    806  HA  ASP A  54      14.428   3.334  16.619  1.00  1.00           H  
ATOM    807 1HB  ASP A  54      12.354   2.572  15.372  1.00  1.00           H  
ATOM    808 2HB  ASP A  54      12.763   0.926  15.821  1.00  1.00           H  
ATOM    809  N   ALA A  55      15.369   0.145  16.629  1.00  1.10           N  
ATOM    810  CA  ALA A  55      15.994  -0.844  17.509  1.00  1.10           C  
ATOM    811  C   ALA A  55      16.661  -1.985  16.742  1.00  1.10           C  
ATOM    812  O   ALA A  55      17.807  -2.327  17.046  1.00  1.10           O  
ATOM    813  OXT ALA A  55      15.931  -2.797  16.176  1.00  1.10           O  
ATOM    814  CB  ALA A  55      14.949  -1.416  18.461  1.00  1.10           C  
ATOM    815  H   ALA A  55      15.126  -0.089  15.664  1.00  1.10           H  
ATOM    816  HA  ALA A  55      16.766  -0.336  18.085  1.00  1.10           H  
ATOM    817 1HB  ALA A  55      15.422  -2.123  19.139  1.00  1.10           H  
ATOM    818 2HB  ALA A  55      14.493  -0.610  19.040  1.00  1.10           H  
ATOM    819 3HB  ALA A  55      14.177  -1.924  17.885  1.00  1.10           H  
ENDMDL

REMARK ID 232210 DOMAINID 228103 MODEL 5 2022-03-05_00000053_1_19
MODEL     5
ATOM      1  N   MET A   1       0.539   0.486   0.466  1.00  1.02           N  
ATOM      2  CA  MET A   1       1.917   0.320   0.013  1.00  1.02           C  
ATOM      3  C   MET A   1       2.568   1.619  -0.430  1.00  1.02           C  
ATOM      4  O   MET A   1       3.666   1.964   0.015  1.00  1.02           O  
ATOM      5  CB  MET A   1       1.994  -0.676  -1.137  1.00  1.02           C  
ATOM      6  CG  MET A   1       3.420  -0.960  -1.594  1.00  1.02           C  
ATOM      7  SD  MET A   1       4.416  -1.720  -0.308  1.00  1.02           S  
ATOM      8  CE  MET A   1       3.772  -3.391  -0.369  1.00  1.02           C  
ATOM      9 1H   MET A   1       0.451   0.107   1.398  1.00  1.02           H  
ATOM     10 2H   MET A   1       0.287   1.464   0.482  1.00  1.02           H  
ATOM     11 3H   MET A   1      -0.082  -0.012  -0.155  1.00  1.02           H  
ATOM     12  HA  MET A   1       2.499  -0.069   0.848  1.00  1.02           H  
ATOM     13 1HB  MET A   1       1.535  -1.617  -0.842  1.00  1.02           H  
ATOM     14 2HB  MET A   1       1.440  -0.292  -1.995  1.00  1.02           H  
ATOM     15 1HG  MET A   1       3.405  -1.622  -2.459  1.00  1.02           H  
ATOM     16 2HG  MET A   1       3.903  -0.023  -1.893  1.00  1.02           H  
ATOM     17 1HE  MET A   1       4.279  -4.007   0.367  1.00  1.02           H  
ATOM     18 2HE  MET A   1       2.703  -3.378  -0.156  1.00  1.02           H  
ATOM     19 3HE  MET A   1       3.940  -3.806  -1.363  1.00  1.02           H  
ATOM     20  N   ASN A   2       1.921   2.336  -1.337  1.00  0.95           N  
ATOM     21  CA  ASN A   2       2.509   3.575  -1.833  1.00  0.95           C  
ATOM     22  C   ASN A   2       2.070   4.758  -0.975  1.00  0.95           C  
ATOM     23  O   ASN A   2       0.883   5.076  -0.899  1.00  0.95           O  
ATOM     24  CB  ASN A   2       2.162   3.740  -3.286  1.00  0.95           C  
ATOM     25  CG  ASN A   2       2.781   2.658  -4.132  1.00  0.95           C  
ATOM     26  OD1 ASN A   2       3.933   2.268  -3.922  1.00  0.95           O  
ATOM     27  ND2 ASN A   2       2.036   2.167  -5.089  1.00  0.95           N  
ATOM     28  H   ASN A   2       1.031   2.045  -1.710  1.00  0.95           H  
ATOM     29  HA  ASN A   2       3.593   3.506  -1.756  1.00  0.95           H  
ATOM     30 1HB  ASN A   2       1.078   3.699  -3.405  1.00  0.95           H  
ATOM     31 2HB  ASN A   2       2.475   4.671  -3.634  1.00  0.95           H  
ATOM     32 1HD2 ASN A   2       2.397   1.447  -5.685  1.00  0.95           H  
ATOM     33 2HD2 ASN A   2       1.106   2.509  -5.229  1.00  0.95           H  
ATOM     34  N   VAL A   3       3.030   5.357  -0.273  1.00  0.89           N  
ATOM     35  CA  VAL A   3       2.726   6.401   0.702  1.00  0.89           C  
ATOM     36  C   VAL A   3       3.543   7.670   0.531  1.00  0.89           C  
ATOM     37  O   VAL A   3       4.661   7.638   0.036  1.00  0.89           O  
ATOM     38  CB  VAL A   3       3.016   5.859   2.108  1.00  0.89           C  
ATOM     39  CG1 VAL A   3       2.136   4.665   2.430  1.00  0.89           C  
ATOM     40  CG2 VAL A   3       4.458   5.492   2.185  1.00  0.89           C  
ATOM     41  H   VAL A   3       3.994   5.049  -0.411  1.00  0.89           H  
ATOM     42  HA  VAL A   3       1.671   6.654   0.619  1.00  0.89           H  
ATOM     43  HB  VAL A   3       2.811   6.615   2.823  1.00  0.89           H  
ATOM     44 1HG1 VAL A   3       2.363   4.311   3.436  1.00  0.89           H  
ATOM     45 2HG1 VAL A   3       1.091   4.958   2.374  1.00  0.89           H  
ATOM     46 3HG1 VAL A   3       2.325   3.867   1.721  1.00  0.89           H  
ATOM     47 1HG2 VAL A   3       4.670   5.123   3.180  1.00  0.89           H  
ATOM     48 2HG2 VAL A   3       4.683   4.718   1.452  1.00  0.89           H  
ATOM     49 3HG2 VAL A   3       5.059   6.370   1.973  1.00  0.89           H  
ATOM     50  N   ASN A   4       3.009   8.792   0.990  1.00  0.83           N  
ATOM     51  CA  ASN A   4       3.769  10.034   0.940  1.00  0.83           C  
ATOM     52  C   ASN A   4       4.648  10.212   2.171  1.00  0.83           C  
ATOM     53  O   ASN A   4       4.653   9.361   3.070  1.00  0.83           O  
ATOM     54  CB  ASN A   4       2.843  11.220   0.775  1.00  0.83           C  
ATOM     55  CG  ASN A   4       1.926  11.423   1.962  1.00  0.83           C  
ATOM     56  OD1 ASN A   4       2.109  10.803   3.017  1.00  0.83           O  
ATOM     57  ND2 ASN A   4       0.965  12.299   1.822  1.00  0.83           N  
ATOM     58  H   ASN A   4       2.078   8.790   1.378  1.00  0.83           H  
ATOM     59  HA  ASN A   4       4.433   9.995   0.077  1.00  0.83           H  
ATOM     60 1HB  ASN A   4       3.427  12.127   0.615  1.00  0.83           H  
ATOM     61 2HB  ASN A   4       2.233  11.081  -0.120  1.00  0.83           H  
ATOM     62 1HD2 ASN A   4       0.336  12.487   2.570  1.00  0.83           H  
ATOM     63 2HD2 ASN A   4       0.891  12.822   0.952  1.00  0.83           H  
ATOM     64  N   LYS A   5       5.342  11.353   2.245  1.00  0.79           N  
ATOM     65  CA  LYS A   5       6.236  11.612   3.368  1.00  0.79           C  
ATOM     66  C   LYS A   5       5.527  11.694   4.715  1.00  0.79           C  
ATOM     67  O   LYS A   5       6.061  11.244   5.731  1.00  0.79           O  
ATOM     68  CB  LYS A   5       6.997  12.916   3.170  1.00  0.79           C  
ATOM     69  CG  LYS A   5       8.054  12.912   2.108  1.00  0.79           C  
ATOM     70  CD  LYS A   5       8.778  14.241   2.074  1.00  0.79           C  
ATOM     71  CE  LYS A   5       9.898  14.244   1.062  1.00  0.79           C  
ATOM     72  NZ  LYS A   5      10.611  15.546   1.056  1.00  0.79           N  
ATOM     73  H   LYS A   5       5.284  12.019   1.486  1.00  0.79           H  
ATOM     74  HA  LYS A   5       6.951  10.792   3.418  1.00  0.79           H  
ATOM     75 1HB  LYS A   5       6.295  13.718   2.946  1.00  0.79           H  
ATOM     76 2HB  LYS A   5       7.489  13.170   4.103  1.00  0.79           H  
ATOM     77 1HG  LYS A   5       8.772  12.112   2.293  1.00  0.79           H  
ATOM     78 2HG  LYS A   5       7.586  12.760   1.143  1.00  0.79           H  
ATOM     79 1HD  LYS A   5       8.073  15.036   1.829  1.00  0.79           H  
ATOM     80 2HD  LYS A   5       9.204  14.447   3.057  1.00  0.79           H  
ATOM     81 1HE  LYS A   5      10.606  13.456   1.315  1.00  0.79           H  
ATOM     82 2HE  LYS A   5       9.494  14.053   0.067  1.00  0.79           H  
ATOM     83 1HZ  LYS A   5      11.363  15.521   0.379  1.00  0.79           H  
ATOM     84 2HZ  LYS A   5       9.974  16.289   0.823  1.00  0.79           H  
ATOM     85 3HZ  LYS A   5      11.002  15.701   1.999  1.00  0.79           H  
ATOM     86  N   LYS A   6       4.326  12.274   4.730  1.00  0.76           N  
ATOM     87  CA  LYS A   6       3.583  12.414   5.976  1.00  0.76           C  
ATOM     88  C   LYS A   6       3.280  11.045   6.555  1.00  0.76           C  
ATOM     89  O   LYS A   6       3.532  10.788   7.732  1.00  0.76           O  
ATOM     90  CB  LYS A   6       2.283  13.191   5.765  1.00  0.76           C  
ATOM     91  CG  LYS A   6       1.458  13.400   7.048  1.00  0.76           C  
ATOM     92  CD  LYS A   6       0.181  14.199   6.772  1.00  0.76           C  
ATOM     93  CE  LYS A   6      -0.596  14.503   8.062  1.00  0.76           C  
ATOM     94  NZ  LYS A   6      -1.158  13.267   8.695  1.00  0.76           N  
ATOM     95  H   LYS A   6       3.926  12.611   3.866  1.00  0.76           H  
ATOM     96  HA  LYS A   6       4.199  12.952   6.694  1.00  0.76           H  
ATOM     97 1HB  LYS A   6       2.508  14.169   5.343  1.00  0.76           H  
ATOM     98 2HB  LYS A   6       1.655  12.661   5.049  1.00  0.76           H  
ATOM     99 1HG  LYS A   6       1.182  12.425   7.469  1.00  0.76           H  
ATOM    100 2HG  LYS A   6       2.059  13.932   7.784  1.00  0.76           H  
ATOM    101 1HD  LYS A   6       0.440  15.139   6.284  1.00  0.76           H  
ATOM    102 2HD  LYS A   6      -0.460  13.627   6.101  1.00  0.76           H  
ATOM    103 1HE  LYS A   6       0.071  14.987   8.773  1.00  0.76           H  
ATOM    104 2HE  LYS A   6      -1.416  15.180   7.828  1.00  0.76           H  
ATOM    105 1HZ  LYS A   6      -1.655  13.498   9.536  1.00  0.76           H  
ATOM    106 2HZ  LYS A   6      -1.784  12.802   8.063  1.00  0.76           H  
ATOM    107 3HZ  LYS A   6      -0.402  12.611   8.944  1.00  0.76           H  
ATOM    108  N   LYS A   7       2.760  10.153   5.714  1.00  0.73           N  
ATOM    109  CA  LYS A   7       2.424   8.819   6.170  1.00  0.73           C  
ATOM    110  C   LYS A   7       3.667   8.079   6.639  1.00  0.73           C  
ATOM    111  O   LYS A   7       3.616   7.389   7.655  1.00  0.73           O  
ATOM    112  CB  LYS A   7       1.719   8.052   5.063  1.00  0.73           C  
ATOM    113  CG  LYS A   7       0.300   8.503   4.765  1.00  0.73           C  
ATOM    114  CD  LYS A   7      -0.311   7.691   3.622  1.00  0.73           C  
ATOM    115  CE  LYS A   7      -1.743   8.136   3.330  1.00  0.73           C  
ATOM    116  NZ  LYS A   7      -2.353   7.372   2.198  1.00  0.73           N  
ATOM    117  H   LYS A   7       2.585  10.410   4.749  1.00  0.73           H  
ATOM    118  HA  LYS A   7       1.744   8.904   7.017  1.00  0.73           H  
ATOM    119 1HB  LYS A   7       2.282   8.220   4.155  1.00  0.73           H  
ATOM    120 2HB  LYS A   7       1.727   6.983   5.276  1.00  0.73           H  
ATOM    121 1HG  LYS A   7      -0.313   8.385   5.661  1.00  0.73           H  
ATOM    122 2HG  LYS A   7       0.309   9.557   4.492  1.00  0.73           H  
ATOM    123 1HD  LYS A   7       0.294   7.822   2.724  1.00  0.73           H  
ATOM    124 2HD  LYS A   7      -0.311   6.634   3.886  1.00  0.73           H  
ATOM    125 1HE  LYS A   7      -2.348   7.988   4.223  1.00  0.73           H  
ATOM    126 2HE  LYS A   7      -1.738   9.197   3.078  1.00  0.73           H  
ATOM    127 1HZ  LYS A   7      -3.297   7.700   2.041  1.00  0.73           H  
ATOM    128 2HZ  LYS A   7      -1.806   7.511   1.358  1.00  0.73           H  
ATOM    129 3HZ  LYS A   7      -2.373   6.386   2.423  1.00  0.73           H  
ATOM    130  N   LEU A   8       4.803   8.245   5.955  1.00  0.72           N  
ATOM    131  CA  LEU A   8       6.003   7.578   6.438  1.00  0.72           C  
ATOM    132  C   LEU A   8       6.398   8.113   7.802  1.00  0.72           C  
ATOM    133  O   LEU A   8       6.846   7.369   8.677  1.00  0.72           O  
ATOM    134  CB  LEU A   8       7.175   7.766   5.504  1.00  0.72           C  
ATOM    135  CG  LEU A   8       7.150   7.088   4.209  1.00  0.72           C  
ATOM    136  CD1 LEU A   8       8.328   7.552   3.478  1.00  0.72           C  
ATOM    137  CD2 LEU A   8       7.184   5.566   4.387  1.00  0.72           C  
ATOM    138  H   LEU A   8       4.823   8.805   5.098  1.00  0.72           H  
ATOM    139  HA  LEU A   8       5.802   6.518   6.523  1.00  0.72           H  
ATOM    140 1HB  LEU A   8       7.261   8.834   5.299  1.00  0.72           H  
ATOM    141 2HB  LEU A   8       8.081   7.455   6.021  1.00  0.72           H  
ATOM    142  HG  LEU A   8       6.260   7.372   3.656  1.00  0.72           H  
ATOM    143 1HD1 LEU A   8       8.347   7.079   2.557  1.00  0.72           H  
ATOM    144 2HD1 LEU A   8       8.281   8.629   3.345  1.00  0.72           H  
ATOM    145 3HD1 LEU A   8       9.216   7.293   4.034  1.00  0.72           H  
ATOM    146 1HD2 LEU A   8       7.187   5.084   3.406  1.00  0.72           H  
ATOM    147 2HD2 LEU A   8       8.065   5.287   4.913  1.00  0.72           H  
ATOM    148 3HD2 LEU A   8       6.313   5.243   4.947  1.00  0.72           H  
ATOM    149  N   ALA A   9       6.239   9.416   8.003  1.00  0.72           N  
ATOM    150  CA  ALA A   9       6.589  10.000   9.284  1.00  0.72           C  
ATOM    151  C   ALA A   9       5.743   9.363  10.385  1.00  0.72           C  
ATOM    152  O   ALA A   9       6.238   8.998  11.459  1.00  0.72           O  
ATOM    153  CB  ALA A   9       6.387  11.504   9.226  1.00  0.72           C  
ATOM    154  H   ALA A   9       5.892  10.018   7.254  1.00  0.72           H  
ATOM    155  HA  ALA A   9       7.634   9.783   9.490  1.00  0.72           H  
ATOM    156 1HB  ALA A   9       6.653  11.951  10.145  1.00  0.72           H  
ATOM    157 2HB  ALA A   9       7.008  11.918   8.436  1.00  0.72           H  
ATOM    158 3HB  ALA A   9       5.354  11.727   9.017  1.00  0.72           H  
ATOM    159  N   GLU A  10       4.456   9.140  10.092  1.00  0.72           N  
ATOM    160  CA  GLU A  10       3.586   8.516  11.080  1.00  0.72           C  
ATOM    161  C   GLU A  10       4.007   7.058  11.335  1.00  0.72           C  
ATOM    162  O   GLU A  10       4.147   6.634  12.485  1.00  0.72           O  
ATOM    163  CB  GLU A  10       2.125   8.597  10.610  1.00  0.72           C  
ATOM    164  CG  GLU A  10       1.565  10.031  10.585  1.00  0.72           C  
ATOM    165  CD  GLU A  10       0.149  10.150  10.047  1.00  0.72           C  
ATOM    166  OE1 GLU A  10      -0.438   9.157   9.689  1.00  0.72           O  
ATOM    167  OE2 GLU A  10      -0.335  11.271   9.974  1.00  0.72           O  
ATOM    168  H   GLU A  10       4.085   9.457   9.194  1.00  0.72           H  
ATOM    169  HA  GLU A  10       3.681   9.067  12.016  1.00  0.72           H  
ATOM    170 1HB  GLU A  10       2.044   8.185   9.605  1.00  0.72           H  
ATOM    171 2HB  GLU A  10       1.496   7.995  11.264  1.00  0.72           H  
ATOM    172 1HG  GLU A  10       1.589  10.429  11.597  1.00  0.72           H  
ATOM    173 2HG  GLU A  10       2.226  10.643   9.973  1.00  0.72           H  
ATOM    174  N   ILE A  11       4.354   6.341  10.261  1.00  0.73           N  
ATOM    175  CA  ILE A  11       4.776   4.937  10.318  1.00  0.73           C  
ATOM    176  C   ILE A  11       6.010   4.734  11.172  1.00  0.73           C  
ATOM    177  O   ILE A  11       6.090   3.776  11.944  1.00  0.73           O  
ATOM    178  CB  ILE A  11       5.040   4.382   8.896  1.00  0.73           C  
ATOM    179  CG1 ILE A  11       3.700   4.236   8.126  1.00  0.73           C  
ATOM    180  CG2 ILE A  11       5.836   3.064   8.924  1.00  0.73           C  
ATOM    181  CD1 ILE A  11       3.860   3.997   6.624  1.00  0.73           C  
ATOM    182  H   ILE A  11       4.254   6.777   9.346  1.00  0.73           H  
ATOM    183  HA  ILE A  11       3.966   4.360  10.758  1.00  0.73           H  
ATOM    184  HB  ILE A  11       5.630   5.109   8.359  1.00  0.73           H  
ATOM    185 1HG1 ILE A  11       3.159   3.390   8.544  1.00  0.73           H  
ATOM    186 2HG1 ILE A  11       3.105   5.128   8.280  1.00  0.73           H  
ATOM    187 1HG2 ILE A  11       6.026   2.736   7.902  1.00  0.73           H  
ATOM    188 2HG2 ILE A  11       6.786   3.223   9.432  1.00  0.73           H  
ATOM    189 3HG2 ILE A  11       5.267   2.302   9.451  1.00  0.73           H  
ATOM    190 1HD1 ILE A  11       2.877   3.892   6.164  1.00  0.73           H  
ATOM    191 2HD1 ILE A  11       4.368   4.831   6.174  1.00  0.73           H  
ATOM    192 3HD1 ILE A  11       4.433   3.091   6.463  1.00  0.73           H  
ATOM    193  N   PHE A  12       6.973   5.632  11.042  1.00  0.74           N  
ATOM    194  CA  PHE A  12       8.202   5.498  11.791  1.00  0.74           C  
ATOM    195  C   PHE A  12       8.260   6.282  13.099  1.00  0.74           C  
ATOM    196  O   PHE A  12       9.317   6.332  13.728  1.00  0.74           O  
ATOM    197  CB  PHE A  12       9.375   5.908  10.925  1.00  0.74           C  
ATOM    198  CG  PHE A  12       9.597   4.974   9.762  1.00  0.74           C  
ATOM    199  CD1 PHE A  12       9.413   5.397   8.454  1.00  0.74           C  
ATOM    200  CD2 PHE A  12       9.967   3.661   9.979  1.00  0.74           C  
ATOM    201  CE1 PHE A  12       9.620   4.540   7.403  1.00  0.74           C  
ATOM    202  CE2 PHE A  12      10.156   2.801   8.921  1.00  0.74           C  
ATOM    203  CZ  PHE A  12       9.987   3.250   7.630  1.00  0.74           C  
ATOM    204  H   PHE A  12       6.858   6.399  10.377  1.00  0.74           H  
ATOM    205  HA  PHE A  12       8.325   4.444  12.035  1.00  0.74           H  
ATOM    206 1HB  PHE A  12       9.193   6.909  10.531  1.00  0.74           H  
ATOM    207 2HB  PHE A  12      10.277   5.938  11.524  1.00  0.74           H  
ATOM    208  HD1 PHE A  12       9.113   6.427   8.264  1.00  0.74           H  
ATOM    209  HD2 PHE A  12      10.107   3.307  11.003  1.00  0.74           H  
ATOM    210  HE1 PHE A  12       9.497   4.887   6.398  1.00  0.74           H  
ATOM    211  HE2 PHE A  12      10.446   1.768   9.106  1.00  0.74           H  
ATOM    212  HZ  PHE A  12      10.142   2.586   6.794  1.00  0.74           H  
ATOM    213  N   GLY A  13       7.164   6.914  13.528  1.00  0.75           N  
ATOM    214  CA  GLY A  13       7.227   7.628  14.799  1.00  0.75           C  
ATOM    215  C   GLY A  13       8.140   8.858  14.767  1.00  0.75           C  
ATOM    216  O   GLY A  13       8.813   9.152  15.760  1.00  0.75           O  
ATOM    217  H   GLY A  13       6.282   6.870  13.013  1.00  0.75           H  
ATOM    218 1HA  GLY A  13       6.219   7.938  15.074  1.00  0.75           H  
ATOM    219 2HA  GLY A  13       7.566   6.944  15.574  1.00  0.75           H  
ATOM    220  N   CYS A  14       8.192   9.568  13.641  1.00  0.75           N  
ATOM    221  CA  CYS A  14       9.107  10.700  13.515  1.00  0.75           C  
ATOM    222  C   CYS A  14       8.474  11.822  12.721  1.00  0.75           C  
ATOM    223  O   CYS A  14       7.315  11.730  12.336  1.00  0.75           O  
ATOM    224  CB  CYS A  14      10.386  10.274  12.795  1.00  0.75           C  
ATOM    225  SG  CYS A  14      10.145   9.842  11.043  1.00  0.75           S  
ATOM    226  H   CYS A  14       7.596   9.308  12.852  1.00  0.75           H  
ATOM    227  HA  CYS A  14       9.356  11.069  14.509  1.00  0.75           H  
ATOM    228 1HB  CYS A  14      11.126  11.072  12.848  1.00  0.75           H  
ATOM    229 2HB  CYS A  14      10.806   9.403  13.298  1.00  0.75           H  
ATOM    230  HG  CYS A  14       9.844  11.102  10.636  1.00  0.75           H  
ATOM    231  N   ASP A  15       9.187  12.930  12.557  1.00  0.75           N  
ATOM    232  CA  ASP A  15       8.641  14.016  11.757  1.00  0.75           C  
ATOM    233  C   ASP A  15       8.981  13.854  10.271  1.00  0.75           C  
ATOM    234  O   ASP A  15       9.739  12.955   9.885  1.00  0.75           O  
ATOM    235  CB  ASP A  15       9.164  15.368  12.284  1.00  0.75           C  
ATOM    236  CG  ASP A  15      10.672  15.527  12.112  1.00  0.75           C  
ATOM    237  OD1 ASP A  15      11.241  14.753  11.368  1.00  0.75           O  
ATOM    238  OD2 ASP A  15      11.239  16.428  12.667  1.00  0.75           O  
ATOM    239  H   ASP A  15      10.115  12.998  12.946  1.00  0.75           H  
ATOM    240  HA  ASP A  15       7.555  14.009  11.858  1.00  0.75           H  
ATOM    241 1HB  ASP A  15       8.663  16.185  11.768  1.00  0.75           H  
ATOM    242 2HB  ASP A  15       8.923  15.461  13.344  1.00  0.75           H  
ATOM    243  N   VAL A  16       8.477  14.782   9.462  1.00  0.75           N  
ATOM    244  CA  VAL A  16       8.716  14.816   8.025  1.00  0.75           C  
ATOM    245  C   VAL A  16      10.162  15.138   7.668  1.00  0.75           C  
ATOM    246  O   VAL A  16      10.683  14.653   6.659  1.00  0.75           O  
ATOM    247  CB  VAL A  16       7.742  15.767   7.327  1.00  0.75           C  
ATOM    248  CG1 VAL A  16       8.147  15.922   5.872  1.00  0.75           C  
ATOM    249  CG2 VAL A  16       6.334  15.157   7.413  1.00  0.75           C  
ATOM    250  H   VAL A  16       7.872  15.486   9.860  1.00  0.75           H  
ATOM    251  HA  VAL A  16       8.498  13.819   7.638  1.00  0.75           H  
ATOM    252  HB  VAL A  16       7.766  16.748   7.803  1.00  0.75           H  
ATOM    253 1HG1 VAL A  16       7.449  16.587   5.364  1.00  0.75           H  
ATOM    254 2HG1 VAL A  16       9.153  16.341   5.816  1.00  0.75           H  
ATOM    255 3HG1 VAL A  16       8.134  14.952   5.397  1.00  0.75           H  
ATOM    256 1HG2 VAL A  16       5.619  15.810   6.913  1.00  0.75           H  
ATOM    257 2HG2 VAL A  16       6.339  14.178   6.926  1.00  0.75           H  
ATOM    258 3HG2 VAL A  16       6.048  15.039   8.458  1.00  0.75           H  
ATOM    259  N   ARG A  17      10.794  16.025   8.438  1.00  0.74           N  
ATOM    260  CA  ARG A  17      12.171  16.414   8.153  1.00  0.74           C  
ATOM    261  C   ARG A  17      13.088  15.193   8.216  1.00  0.74           C  
ATOM    262  O   ARG A  17      13.967  15.027   7.364  1.00  0.74           O  
ATOM    263  CB  ARG A  17      12.641  17.445   9.165  1.00  0.74           C  
ATOM    264  CG  ARG A  17      12.011  18.816   9.032  1.00  0.74           C  
ATOM    265  CD  ARG A  17      12.451  19.714  10.133  1.00  0.74           C  
ATOM    266  NE  ARG A  17      11.877  21.047  10.024  1.00  0.74           N  
ATOM    267  CZ  ARG A  17      11.922  21.977  10.998  1.00  0.74           C  
ATOM    268  NH1 ARG A  17      12.505  21.699  12.144  1.00  0.74           N  
ATOM    269  NH2 ARG A  17      11.379  23.167  10.803  1.00  0.74           N  
ATOM    270  H   ARG A  17      10.329  16.393   9.257  1.00  0.74           H  
ATOM    271  HA  ARG A  17      12.217  16.844   7.154  1.00  0.74           H  
ATOM    272 1HB  ARG A  17      12.429  17.082  10.173  1.00  0.74           H  
ATOM    273 2HB  ARG A  17      13.720  17.565   9.084  1.00  0.74           H  
ATOM    274 1HG  ARG A  17      12.297  19.263   8.080  1.00  0.74           H  
ATOM    275 2HG  ARG A  17      10.925  18.717   9.080  1.00  0.74           H  
ATOM    276 1HD  ARG A  17      12.139  19.283  11.089  1.00  0.74           H  
ATOM    277 2HD  ARG A  17      13.535  19.806  10.115  1.00  0.74           H  
ATOM    278  HE  ARG A  17      11.420  21.295   9.156  1.00  0.74           H  
ATOM    279 1HH1 ARG A  17      12.915  20.785  12.292  1.00  0.74           H  
ATOM    280 2HH1 ARG A  17      12.539  22.394  12.876  1.00  0.74           H  
ATOM    281 1HH2 ARG A  17      10.930  23.379   9.922  1.00  0.74           H  
ATOM    282 2HH2 ARG A  17      11.412  23.862  11.533  1.00  0.74           H  
ATOM    283  N   THR A  18      12.834  14.309   9.179  1.00  0.73           N  
ATOM    284  CA  THR A  18      13.577  13.072   9.333  1.00  0.73           C  
ATOM    285  C   THR A  18      13.360  12.183   8.118  1.00  0.73           C  
ATOM    286  O   THR A  18      14.316  11.627   7.574  1.00  0.73           O  
ATOM    287  CB  THR A  18      13.153  12.351  10.604  1.00  0.73           C  
ATOM    288  OG1 THR A  18      13.440  13.174  11.737  1.00  0.73           O  
ATOM    289  CG2 THR A  18      13.856  11.039  10.704  1.00  0.73           C  
ATOM    290  H   THR A  18      12.111  14.512   9.871  1.00  0.73           H  
ATOM    291  HA  THR A  18      14.637  13.306   9.404  1.00  0.73           H  
ATOM    292  HB  THR A  18      12.082  12.180  10.571  1.00  0.73           H  
ATOM    293  HG1 THR A  18      12.792  13.926  11.725  1.00  0.73           H  
ATOM    294 1HG2 THR A  18      13.535  10.520  11.605  1.00  0.73           H  
ATOM    295 2HG2 THR A  18      13.595  10.453   9.831  1.00  0.73           H  
ATOM    296 3HG2 THR A  18      14.931  11.193  10.735  1.00  0.73           H  
ATOM    297  N   VAL A  19      12.111  12.089   7.657  1.00  0.71           N  
ATOM    298  CA  VAL A  19      11.813  11.301   6.468  1.00  0.71           C  
ATOM    299  C   VAL A  19      12.559  11.856   5.258  1.00  0.71           C  
ATOM    300  O   VAL A  19      13.097  11.094   4.450  1.00  0.71           O  
ATOM    301  CB  VAL A  19      10.315  11.292   6.164  1.00  0.71           C  
ATOM    302  CG1 VAL A  19      10.060  10.637   4.808  1.00  0.71           C  
ATOM    303  CG2 VAL A  19       9.581  10.552   7.255  1.00  0.71           C  
ATOM    304  H   VAL A  19      11.355  12.550   8.172  1.00  0.71           H  
ATOM    305  HA  VAL A  19      12.139  10.281   6.641  1.00  0.71           H  
ATOM    306  HB  VAL A  19       9.952  12.313   6.108  1.00  0.71           H  
ATOM    307 1HG1 VAL A  19       8.995  10.651   4.607  1.00  0.71           H  
ATOM    308 2HG1 VAL A  19      10.585  11.189   4.027  1.00  0.71           H  
ATOM    309 3HG1 VAL A  19      10.414   9.607   4.825  1.00  0.71           H  
ATOM    310 1HG2 VAL A  19       8.524  10.567   7.023  1.00  0.71           H  
ATOM    311 2HG2 VAL A  19       9.931   9.524   7.311  1.00  0.71           H  
ATOM    312 3HG2 VAL A  19       9.755  11.049   8.206  1.00  0.71           H  
ATOM    313  N   THR A  20      12.582  13.184   5.125  1.00  0.70           N  
ATOM    314  CA  THR A  20      13.305  13.813   4.030  1.00  0.70           C  
ATOM    315  C   THR A  20      14.787  13.461   4.118  1.00  0.70           C  
ATOM    316  O   THR A  20      15.412  13.124   3.104  1.00  0.70           O  
ATOM    317  CB  THR A  20      13.125  15.344   4.030  1.00  0.70           C  
ATOM    318  OG1 THR A  20      11.727  15.663   3.833  1.00  0.70           O  
ATOM    319  CG2 THR A  20      13.961  15.960   2.927  1.00  0.70           C  
ATOM    320  H   THR A  20      12.086  13.762   5.802  1.00  0.70           H  
ATOM    321  HA  THR A  20      12.919  13.423   3.091  1.00  0.70           H  
ATOM    322  HB  THR A  20      13.444  15.746   4.986  1.00  0.70           H  
ATOM    323  HG1 THR A  20      11.226  15.320   4.608  1.00  0.70           H  
ATOM    324 1HG2 THR A  20      13.834  17.041   2.935  1.00  0.70           H  
ATOM    325 2HG2 THR A  20      15.012  15.716   3.095  1.00  0.70           H  
ATOM    326 3HG2 THR A  20      13.649  15.563   1.963  1.00  0.70           H  
ATOM    327  N   ALA A  21      15.356  13.526   5.325  1.00  0.69           N  
ATOM    328  CA  ALA A  21      16.753  13.167   5.489  1.00  0.69           C  
ATOM    329  C   ALA A  21      16.969  11.721   5.051  1.00  0.69           C  
ATOM    330  O   ALA A  21      17.926  11.420   4.337  1.00  0.69           O  
ATOM    331  CB  ALA A  21      17.183  13.344   6.939  1.00  0.69           C  
ATOM    332  H   ALA A  21      14.812  13.844   6.127  1.00  0.69           H  
ATOM    333  HA  ALA A  21      17.352  13.815   4.852  1.00  0.69           H  
ATOM    334 1HB  ALA A  21      18.233  13.085   7.041  1.00  0.69           H  
ATOM    335 2HB  ALA A  21      17.030  14.382   7.236  1.00  0.69           H  
ATOM    336 3HB  ALA A  21      16.588  12.697   7.576  1.00  0.69           H  
ATOM    337  N   TRP A  22      16.029  10.834   5.384  1.00  0.68           N  
ATOM    338  CA  TRP A  22      16.150   9.444   4.973  1.00  0.68           C  
ATOM    339  C   TRP A  22      16.112   9.322   3.450  1.00  0.68           C  
ATOM    340  O   TRP A  22      16.898   8.571   2.867  1.00  0.68           O  
ATOM    341  CB  TRP A  22      15.053   8.601   5.599  1.00  0.68           C  
ATOM    342  CG  TRP A  22      15.232   8.380   7.045  1.00  0.68           C  
ATOM    343  CD1 TRP A  22      16.397   8.450   7.744  1.00  0.68           C  
ATOM    344  CD2 TRP A  22      14.207   8.050   8.003  1.00  0.68           C  
ATOM    345  NE1 TRP A  22      16.168   8.177   9.068  1.00  0.68           N  
ATOM    346  CE2 TRP A  22      14.833   7.930   9.244  1.00  0.68           C  
ATOM    347  CE3 TRP A  22      12.830   7.853   7.912  1.00  0.68           C  
ATOM    348  CZ2 TRP A  22      14.127   7.616  10.389  1.00  0.68           C  
ATOM    349  CZ3 TRP A  22      12.133   7.555   9.056  1.00  0.68           C  
ATOM    350  CH2 TRP A  22      12.759   7.436  10.263  1.00  0.68           C  
ATOM    351  H   TRP A  22      15.250  11.123   5.975  1.00  0.68           H  
ATOM    352  HA  TRP A  22      17.109   9.067   5.324  1.00  0.68           H  
ATOM    353 1HB  TRP A  22      14.094   9.073   5.445  1.00  0.68           H  
ATOM    354 2HB  TRP A  22      15.020   7.634   5.111  1.00  0.68           H  
ATOM    355  HD1 TRP A  22      17.370   8.684   7.313  1.00  0.68           H  
ATOM    356  HE1 TRP A  22      16.869   8.165   9.793  1.00  0.68           H  
ATOM    357  HE3 TRP A  22      12.317   7.942   6.955  1.00  0.68           H  
ATOM    358  HZ2 TRP A  22      14.608   7.523  11.363  1.00  0.68           H  
ATOM    359  HZ3 TRP A  22      11.072   7.425   8.977  1.00  0.68           H  
ATOM    360  HH2 TRP A  22      12.172   7.201  11.148  1.00  0.68           H  
ATOM    361  N   GLN A  23      15.248  10.102   2.791  1.00  0.68           N  
ATOM    362  CA  GLN A  23      15.186  10.074   1.329  1.00  0.68           C  
ATOM    363  C   GLN A  23      16.552  10.428   0.740  1.00  0.68           C  
ATOM    364  O   GLN A  23      17.032   9.768  -0.188  1.00  0.68           O  
ATOM    365  CB  GLN A  23      14.118  11.044   0.791  1.00  0.68           C  
ATOM    366  CG  GLN A  23      13.960  11.002  -0.738  1.00  0.68           C  
ATOM    367  CD  GLN A  23      12.888  11.955  -1.289  1.00  0.68           C  
ATOM    368  OE1 GLN A  23      12.144  12.624  -0.565  1.00  0.68           O  
ATOM    369  NE2 GLN A  23      12.817  12.021  -2.603  1.00  0.68           N  
ATOM    370  H   GLN A  23      14.608  10.694   3.320  1.00  0.68           H  
ATOM    371  HA  GLN A  23      14.937   9.075   0.999  1.00  0.68           H  
ATOM    372 1HB  GLN A  23      13.158  10.822   1.258  1.00  0.68           H  
ATOM    373 2HB  GLN A  23      14.382  12.062   1.065  1.00  0.68           H  
ATOM    374 1HG  GLN A  23      14.916  11.282  -1.182  1.00  0.68           H  
ATOM    375 2HG  GLN A  23      13.700   9.986  -1.040  1.00  0.68           H  
ATOM    376 1HE2 GLN A  23      12.148  12.620  -3.041  1.00  0.68           H  
ATOM    377 2HE2 GLN A  23      13.436  11.470  -3.164  1.00  0.68           H  
ATOM    378  N   SER A  24      17.225  11.429   1.321  1.00  0.68           N  
ATOM    379  CA  SER A  24      18.527  11.867   0.810  1.00  0.68           C  
ATOM    380  C   SER A  24      19.631  10.819   1.034  1.00  0.68           C  
ATOM    381  O   SER A  24      20.712  10.914   0.447  1.00  0.68           O  
ATOM    382  CB  SER A  24      18.949  13.196   1.439  1.00  0.68           C  
ATOM    383  OG  SER A  24      19.350  13.063   2.781  1.00  0.68           O  
ATOM    384  H   SER A  24      16.790  11.931   2.102  1.00  0.68           H  
ATOM    385  HA  SER A  24      18.427  12.024  -0.264  1.00  0.68           H  
ATOM    386 1HB  SER A  24      19.756  13.635   0.858  1.00  0.68           H  
ATOM    387 2HB  SER A  24      18.103  13.881   1.390  1.00  0.68           H  
ATOM    388  HG  SER A  24      18.731  12.441   3.210  1.00  0.68           H  
ATOM    389  N   GLN A  25      19.365   9.839   1.907  1.00  0.67           N  
ATOM    390  CA  GLN A  25      20.290   8.770   2.248  1.00  0.67           C  
ATOM    391  C   GLN A  25      19.996   7.497   1.451  1.00  0.67           C  
ATOM    392  O   GLN A  25      20.660   6.476   1.650  1.00  0.67           O  
ATOM    393  CB  GLN A  25      20.226   8.481   3.751  1.00  0.67           C  
ATOM    394  CG  GLN A  25      20.696   9.629   4.623  1.00  0.67           C  
ATOM    395  CD  GLN A  25      20.428   9.412   6.109  1.00  0.67           C  
ATOM    396  OE1 GLN A  25      20.456   8.291   6.657  1.00  0.67           O  
ATOM    397  NE2 GLN A  25      20.162  10.522   6.795  1.00  0.67           N  
ATOM    398  H   GLN A  25      18.450   9.798   2.344  1.00  0.67           H  
ATOM    399  HA  GLN A  25      21.299   9.098   2.000  1.00  0.67           H  
ATOM    400 1HB  GLN A  25      19.198   8.260   4.023  1.00  0.67           H  
ATOM    401 2HB  GLN A  25      20.827   7.605   3.981  1.00  0.67           H  
ATOM    402 1HG  GLN A  25      21.770   9.741   4.488  1.00  0.67           H  
ATOM    403 2HG  GLN A  25      20.196  10.539   4.310  1.00  0.67           H  
ATOM    404 1HE2 GLN A  25      19.977  10.477   7.778  1.00  0.67           H  
ATOM    405 2HE2 GLN A  25      20.166  11.407   6.319  1.00  0.67           H  
ATOM    406  N   GLY A  26      18.999   7.543   0.556  1.00  0.68           N  
ATOM    407  CA  GLY A  26      18.659   6.370  -0.241  1.00  0.68           C  
ATOM    408  C   GLY A  26      17.345   5.644   0.088  1.00  0.68           C  
ATOM    409  O   GLY A  26      17.120   4.551  -0.436  1.00  0.68           O  
ATOM    410  H   GLY A  26      18.465   8.401   0.410  1.00  0.68           H  
ATOM    411 1HA  GLY A  26      18.625   6.677  -1.285  1.00  0.68           H  
ATOM    412 2HA  GLY A  26      19.478   5.656  -0.170  1.00  0.68           H  
ATOM    413  N   LEU A  27      16.465   6.213   0.918  1.00  0.69           N  
ATOM    414  CA  LEU A  27      15.196   5.527   1.177  1.00  0.69           C  
ATOM    415  C   LEU A  27      14.505   5.396  -0.188  1.00  0.69           C  
ATOM    416  O   LEU A  27      14.366   6.407  -0.879  1.00  0.69           O  
ATOM    417  CB  LEU A  27      14.290   6.364   2.069  1.00  0.69           C  
ATOM    418  CG  LEU A  27      13.041   5.723   2.640  1.00  0.69           C  
ATOM    419  CD1 LEU A  27      13.469   4.706   3.628  1.00  0.69           C  
ATOM    420  CD2 LEU A  27      12.168   6.787   3.308  1.00  0.69           C  
ATOM    421  H   LEU A  27      16.672   7.101   1.379  1.00  0.69           H  
ATOM    422  HA  LEU A  27      15.395   4.575   1.652  1.00  0.69           H  
ATOM    423 1HB  LEU A  27      14.881   6.729   2.900  1.00  0.69           H  
ATOM    424 2HB  LEU A  27      13.946   7.206   1.496  1.00  0.69           H  
ATOM    425  HG  LEU A  27      12.473   5.226   1.845  1.00  0.69           H  
ATOM    426 1HD1 LEU A  27      12.625   4.226   4.075  1.00  0.69           H  
ATOM    427 2HD1 LEU A  27      14.091   3.965   3.140  1.00  0.69           H  
ATOM    428 3HD1 LEU A  27      14.028   5.214   4.397  1.00  0.69           H  
ATOM    429 1HD2 LEU A  27      11.287   6.312   3.727  1.00  0.69           H  
ATOM    430 2HD2 LEU A  27      12.728   7.276   4.101  1.00  0.69           H  
ATOM    431 3HD2 LEU A  27      11.867   7.529   2.571  1.00  0.69           H  
ATOM    432  N   PRO A  28      14.079   4.206  -0.635  1.00  0.73           N  
ATOM    433  CA  PRO A  28      13.460   4.008  -1.937  1.00  0.73           C  
ATOM    434  C   PRO A  28      12.264   4.910  -2.190  1.00  0.73           C  
ATOM    435  O   PRO A  28      11.338   4.969  -1.383  1.00  0.73           O  
ATOM    436  CB  PRO A  28      13.019   2.549  -1.852  1.00  0.73           C  
ATOM    437  CG  PRO A  28      14.019   1.923  -0.886  1.00  0.73           C  
ATOM    438  CD  PRO A  28      14.274   2.975   0.146  1.00  0.73           C  
ATOM    439  HA  PRO A  28      14.221   4.146  -2.718  1.00  0.73           H  
ATOM    440 1HB  PRO A  28      11.983   2.490  -1.490  1.00  0.73           H  
ATOM    441 2HB  PRO A  28      13.041   2.091  -2.851  1.00  0.73           H  
ATOM    442 1HG  PRO A  28      13.629   1.021  -0.435  1.00  0.73           H  
ATOM    443 2HG  PRO A  28      14.936   1.638  -1.423  1.00  0.73           H  
ATOM    444 1HD  PRO A  28      13.560   2.907   0.976  1.00  0.73           H  
ATOM    445 2HD  PRO A  28      15.318   2.852   0.461  1.00  0.73           H  
ATOM    446  N   LEU A  29      12.253   5.526  -3.369  1.00  0.79           N  
ATOM    447  CA  LEU A  29      11.181   6.416  -3.818  1.00  0.79           C  
ATOM    448  C   LEU A  29      10.502   5.770  -5.029  1.00  0.79           C  
ATOM    449  O   LEU A  29      11.195   5.251  -5.905  1.00  0.79           O  
ATOM    450  CB  LEU A  29      11.738   7.796  -4.228  1.00  0.79           C  
ATOM    451  CG  LEU A  29      10.680   8.847  -4.621  1.00  0.79           C  
ATOM    452  CD1 LEU A  29       9.948   9.270  -3.385  1.00  0.79           C  
ATOM    453  CD2 LEU A  29      11.310  10.026  -5.322  1.00  0.79           C  
ATOM    454  H   LEU A  29      13.049   5.402  -3.979  1.00  0.79           H  
ATOM    455  HA  LEU A  29      10.451   6.542  -3.021  1.00  0.79           H  
ATOM    456 1HB  LEU A  29      12.310   8.199  -3.391  1.00  0.79           H  
ATOM    457 2HB  LEU A  29      12.407   7.665  -5.075  1.00  0.79           H  
ATOM    458  HG  LEU A  29       9.962   8.391  -5.281  1.00  0.79           H  
ATOM    459 1HD1 LEU A  29       9.173   9.976  -3.654  1.00  0.79           H  
ATOM    460 2HD1 LEU A  29       9.505   8.411  -2.910  1.00  0.79           H  
ATOM    461 3HD1 LEU A  29      10.647   9.736  -2.699  1.00  0.79           H  
ATOM    462 1HD2 LEU A  29      10.530  10.742  -5.589  1.00  0.79           H  
ATOM    463 2HD2 LEU A  29      12.025  10.497  -4.671  1.00  0.79           H  
ATOM    464 3HD2 LEU A  29      11.813   9.684  -6.225  1.00  0.79           H  
ATOM    465  N   VAL A  30       9.176   5.756  -5.070  1.00  0.90           N  
ATOM    466  CA  VAL A  30       8.439   5.220  -6.217  1.00  0.90           C  
ATOM    467  C   VAL A  30       8.347   6.274  -7.311  1.00  0.90           C  
ATOM    468  O   VAL A  30       8.612   6.010  -8.486  1.00  0.90           O  
ATOM    469  CB  VAL A  30       7.015   4.813  -5.798  1.00  0.90           C  
ATOM    470  CG1 VAL A  30       6.200   4.375  -6.984  1.00  0.90           C  
ATOM    471  CG2 VAL A  30       7.106   3.746  -4.801  1.00  0.90           C  
ATOM    472  H   VAL A  30       8.653   6.189  -4.320  1.00  0.90           H  
ATOM    473  HA  VAL A  30       8.970   4.349  -6.603  1.00  0.90           H  
ATOM    474  HB  VAL A  30       6.518   5.673  -5.365  1.00  0.90           H  
ATOM    475 1HG1 VAL A  30       5.196   4.109  -6.652  1.00  0.90           H  
ATOM    476 2HG1 VAL A  30       6.140   5.194  -7.701  1.00  0.90           H  
ATOM    477 3HG1 VAL A  30       6.671   3.513  -7.453  1.00  0.90           H  
ATOM    478 1HG2 VAL A  30       6.113   3.467  -4.462  1.00  0.90           H  
ATOM    479 2HG2 VAL A  30       7.602   2.881  -5.235  1.00  0.90           H  
ATOM    480 3HG2 VAL A  30       7.681   4.122  -3.989  1.00  0.90           H  
ATOM    481  N   SER A  31       7.952   7.476  -6.906  1.00  1.05           N  
ATOM    482  CA  SER A  31       7.799   8.596  -7.824  1.00  1.05           C  
ATOM    483  C   SER A  31       7.810   9.921  -7.072  1.00  1.05           C  
ATOM    484  O   SER A  31       7.657   9.940  -5.854  1.00  1.05           O  
ATOM    485  CB  SER A  31       6.516   8.445  -8.624  1.00  1.05           C  
ATOM    486  OG  SER A  31       5.389   8.576  -7.811  1.00  1.05           O  
ATOM    487  H   SER A  31       7.758   7.599  -5.912  1.00  1.05           H  
ATOM    488  HA  SER A  31       8.642   8.592  -8.516  1.00  1.05           H  
ATOM    489 1HB  SER A  31       6.489   9.200  -9.408  1.00  1.05           H  
ATOM    490 2HB  SER A  31       6.502   7.472  -9.112  1.00  1.05           H  
ATOM    491  HG  SER A  31       5.419   9.473  -7.466  1.00  1.05           H  
ATOM    492  N   GLY A  32       7.939  11.029  -7.796  1.00  1.23           N  
ATOM    493  CA  GLY A  32       7.856  12.343  -7.165  1.00  1.23           C  
ATOM    494  C   GLY A  32       8.128  13.472  -8.151  1.00  1.23           C  
ATOM    495  O   GLY A  32       8.593  13.236  -9.267  1.00  1.23           O  
ATOM    496  H   GLY A  32       8.080  10.968  -8.794  1.00  1.23           H  
ATOM    497 1HA  GLY A  32       6.863  12.469  -6.736  1.00  1.23           H  
ATOM    498 2HA  GLY A  32       8.568  12.398  -6.344  1.00  1.23           H  
ATOM    499  N   GLY A  33       7.863  14.697  -7.716  1.00  1.40           N  
ATOM    500  CA  GLY A  33       8.026  15.899  -8.527  1.00  1.40           C  
ATOM    501  C   GLY A  33       7.344  17.091  -7.844  1.00  1.40           C  
ATOM    502  O   GLY A  33       7.477  17.281  -6.634  1.00  1.40           O  
ATOM    503  H   GLY A  33       7.450  14.792  -6.793  1.00  1.40           H  
ATOM    504 1HA  GLY A  33       9.086  16.108  -8.660  1.00  1.40           H  
ATOM    505 2HA  GLY A  33       7.605  15.738  -9.517  1.00  1.40           H  
ATOM    506  N   GLY A  34       6.678  17.931  -8.643  1.00  1.51           N  
ATOM    507  CA  GLY A  34       6.008  19.137  -8.150  1.00  1.51           C  
ATOM    508  C   GLY A  34       4.591  18.851  -7.634  1.00  1.51           C  
ATOM    509  O   GLY A  34       4.298  17.748  -7.184  1.00  1.51           O  
ATOM    510  H   GLY A  34       6.628  17.718  -9.628  1.00  1.51           H  
ATOM    511 1HA  GLY A  34       6.604  19.577  -7.348  1.00  1.51           H  
ATOM    512 2HA  GLY A  34       5.962  19.876  -8.949  1.00  1.51           H  
ATOM    513  N   LYS A  35       3.709  19.851  -7.693  1.00  1.50           N  
ATOM    514  CA  LYS A  35       2.356  19.737  -7.123  1.00  1.50           C  
ATOM    515  C   LYS A  35       1.567  18.503  -7.567  1.00  1.50           C  
ATOM    516  O   LYS A  35       0.895  17.865  -6.756  1.00  1.50           O  
ATOM    517  CB  LYS A  35       1.535  20.982  -7.468  1.00  1.50           C  
ATOM    518  CG  LYS A  35       0.113  20.975  -6.897  1.00  1.50           C  
ATOM    519  CD  LYS A  35      -0.636  22.265  -7.230  1.00  1.50           C  
ATOM    520  CE  LYS A  35      -2.066  22.225  -6.700  1.00  1.50           C  
ATOM    521  NZ  LYS A  35      -2.812  23.473  -7.020  1.00  1.50           N  
ATOM    522  H   LYS A  35       3.993  20.729  -8.102  1.00  1.50           H  
ATOM    523  HA  LYS A  35       2.458  19.683  -6.040  1.00  1.50           H  
ATOM    524 1HB  LYS A  35       2.042  21.870  -7.092  1.00  1.50           H  
ATOM    525 2HB  LYS A  35       1.457  21.081  -8.550  1.00  1.50           H  
ATOM    526 1HG  LYS A  35      -0.436  20.130  -7.314  1.00  1.50           H  
ATOM    527 2HG  LYS A  35       0.158  20.857  -5.816  1.00  1.50           H  
ATOM    528 1HD  LYS A  35      -0.114  23.115  -6.789  1.00  1.50           H  
ATOM    529 2HD  LYS A  35      -0.663  22.398  -8.311  1.00  1.50           H  
ATOM    530 1HE  LYS A  35      -2.587  21.378  -7.146  1.00  1.50           H  
ATOM    531 2HE  LYS A  35      -2.042  22.095  -5.618  1.00  1.50           H  
ATOM    532 1HZ  LYS A  35      -3.752  23.407  -6.654  1.00  1.50           H  
ATOM    533 2HZ  LYS A  35      -2.343  24.264  -6.601  1.00  1.50           H  
ATOM    534 3HZ  LYS A  35      -2.849  23.597  -8.021  1.00  1.50           H  
ATOM    535  N   GLY A  36       1.647  18.154  -8.847  1.00  1.39           N  
ATOM    536  CA  GLY A  36       0.893  17.018  -9.371  1.00  1.39           C  
ATOM    537  C   GLY A  36       1.629  15.684  -9.225  1.00  1.39           C  
ATOM    538  O   GLY A  36       1.143  14.653  -9.693  1.00  1.39           O  
ATOM    539  H   GLY A  36       2.225  18.699  -9.469  1.00  1.39           H  
ATOM    540 1HA  GLY A  36      -0.066  16.958  -8.856  1.00  1.39           H  
ATOM    541 2HA  GLY A  36       0.673  17.192 -10.422  1.00  1.39           H  
ATOM    542  N   ASN A  37       2.809  15.714  -8.608  1.00  1.21           N  
ATOM    543  CA  ASN A  37       3.663  14.548  -8.464  1.00  1.21           C  
ATOM    544  C   ASN A  37       4.236  14.454  -7.047  1.00  1.21           C  
ATOM    545  O   ASN A  37       5.449  14.491  -6.842  1.00  1.21           O  
ATOM    546  CB  ASN A  37       4.770  14.581  -9.498  1.00  1.21           C  
ATOM    547  CG  ASN A  37       4.287  14.537 -10.925  1.00  1.21           C  
ATOM    548  OD1 ASN A  37       3.958  13.467 -11.448  1.00  1.21           O  
ATOM    549  ND2 ASN A  37       4.248  15.678 -11.573  1.00  1.21           N  
ATOM    550  H   ASN A  37       3.148  16.581  -8.198  1.00  1.21           H  
ATOM    551  HA  ASN A  37       3.063  13.654  -8.627  1.00  1.21           H  
ATOM    552 1HB  ASN A  37       5.313  15.497  -9.366  1.00  1.21           H  
ATOM    553 2HB  ASN A  37       5.455  13.756  -9.328  1.00  1.21           H  
ATOM    554 1HD2 ASN A  37       3.938  15.700 -12.525  1.00  1.21           H  
ATOM    555 2HD2 ASN A  37       4.528  16.519 -11.121  1.00  1.21           H  
ATOM    556  N   GLU A  38       3.350  14.350  -6.070  1.00  1.03           N  
ATOM    557  CA  GLU A  38       3.734  14.284  -4.663  1.00  1.03           C  
ATOM    558  C   GLU A  38       4.722  13.145  -4.452  1.00  1.03           C  
ATOM    559  O   GLU A  38       4.553  12.076  -5.031  1.00  1.03           O  
ATOM    560  CB  GLU A  38       2.497  14.055  -3.790  1.00  1.03           C  
ATOM    561  CG  GLU A  38       2.749  14.089  -2.301  1.00  1.03           C  
ATOM    562  CD  GLU A  38       1.503  13.889  -1.488  1.00  1.03           C  
ATOM    563  OE1 GLU A  38       0.470  13.617  -2.048  1.00  1.03           O  
ATOM    564  OE2 GLU A  38       1.586  14.025  -0.292  1.00  1.03           O  
ATOM    565  H   GLU A  38       2.368  14.330  -6.313  1.00  1.03           H  
ATOM    566  HA  GLU A  38       4.215  15.223  -4.383  1.00  1.03           H  
ATOM    567 1HB  GLU A  38       1.745  14.811  -4.023  1.00  1.03           H  
ATOM    568 2HB  GLU A  38       2.067  13.081  -4.027  1.00  1.03           H  
ATOM    569 1HG  GLU A  38       3.454  13.295  -2.045  1.00  1.03           H  
ATOM    570 2HG  GLU A  38       3.206  15.041  -2.037  1.00  1.03           H  
ATOM    571  N   ALA A  39       5.794  13.365  -3.690  1.00  0.88           N  
ATOM    572  CA  ALA A  39       6.718  12.255  -3.470  1.00  0.88           C  
ATOM    573  C   ALA A  39       5.995  11.080  -2.822  1.00  0.88           C  
ATOM    574  O   ALA A  39       5.366  11.229  -1.772  1.00  0.88           O  
ATOM    575  CB  ALA A  39       7.886  12.689  -2.599  1.00  0.88           C  
ATOM    576  H   ALA A  39       5.942  14.264  -3.258  1.00  0.88           H  
ATOM    577  HA  ALA A  39       7.093  11.922  -4.429  1.00  0.88           H  
ATOM    578 1HB  ALA A  39       8.568  11.856  -2.456  1.00  0.88           H  
ATOM    579 2HB  ALA A  39       8.413  13.509  -3.084  1.00  0.88           H  
ATOM    580 3HB  ALA A  39       7.514  13.015  -1.631  1.00  0.88           H  
ATOM    581  N   VAL A  40       6.161   9.914  -3.432  1.00  0.79           N  
ATOM    582  CA  VAL A  40       5.593   8.638  -3.008  1.00  0.79           C  
ATOM    583  C   VAL A  40       6.659   7.576  -2.862  1.00  0.79           C  
ATOM    584  O   VAL A  40       7.487   7.388  -3.755  1.00  0.79           O  
ATOM    585  CB  VAL A  40       4.508   8.170  -3.977  1.00  0.79           C  
ATOM    586  CG1 VAL A  40       4.041   6.820  -3.615  1.00  0.79           C  
ATOM    587  CG2 VAL A  40       3.304   9.108  -3.884  1.00  0.79           C  
ATOM    588  H   VAL A  40       6.706   9.921  -4.290  1.00  0.79           H  
ATOM    589  HA  VAL A  40       5.126   8.789  -2.039  1.00  0.79           H  
ATOM    590  HB  VAL A  40       4.908   8.150  -4.993  1.00  0.79           H  
ATOM    591 1HG1 VAL A  40       3.273   6.547  -4.326  1.00  0.79           H  
ATOM    592 2HG1 VAL A  40       4.855   6.102  -3.666  1.00  0.79           H  
ATOM    593 3HG1 VAL A  40       3.634   6.835  -2.609  1.00  0.79           H  
ATOM    594 1HG2 VAL A  40       2.528   8.771  -4.568  1.00  0.79           H  
ATOM    595 2HG2 VAL A  40       2.920   9.101  -2.860  1.00  0.79           H  
ATOM    596 3HG2 VAL A  40       3.592  10.105  -4.143  1.00  0.79           H  
ATOM    597  N   PHE A  41       6.610   6.869  -1.747  1.00  0.73           N  
ATOM    598  CA  PHE A  41       7.567   5.854  -1.359  1.00  0.73           C  
ATOM    599  C   PHE A  41       6.962   4.461  -1.257  1.00  0.73           C  
ATOM    600  O   PHE A  41       5.785   4.288  -0.932  1.00  0.73           O  
ATOM    601  CB  PHE A  41       8.085   6.239   0.004  1.00  0.73           C  
ATOM    602  CG  PHE A  41       8.786   7.566   0.026  1.00  0.73           C  
ATOM    603  CD1 PHE A  41       8.033   8.725   0.120  1.00  0.73           C  
ATOM    604  CD2 PHE A  41      10.166   7.670   0.029  1.00  0.73           C  
ATOM    605  CE1 PHE A  41       8.628   9.939   0.180  1.00  0.73           C  
ATOM    606  CE2 PHE A  41      10.770   8.898   0.102  1.00  0.73           C  
ATOM    607  CZ  PHE A  41       9.995  10.041   0.175  1.00  0.73           C  
ATOM    608  H   PHE A  41       5.872   7.091  -1.091  1.00  0.73           H  
ATOM    609  HA  PHE A  41       8.380   5.834  -2.083  1.00  0.73           H  
ATOM    610 1HB  PHE A  41       7.244   6.279   0.698  1.00  0.73           H  
ATOM    611 2HB  PHE A  41       8.779   5.476   0.364  1.00  0.73           H  
ATOM    612  HD1 PHE A  41       6.941   8.656   0.138  1.00  0.73           H  
ATOM    613  HD2 PHE A  41      10.772   6.774  -0.016  1.00  0.73           H  
ATOM    614  HE1 PHE A  41       8.011  10.817   0.234  1.00  0.73           H  
ATOM    615  HE2 PHE A  41      11.855   8.964   0.104  1.00  0.73           H  
ATOM    616  HZ  PHE A  41      10.463  11.016   0.232  1.00  0.73           H  
ATOM    617  N   ASP A  42       7.791   3.451  -1.488  1.00  0.71           N  
ATOM    618  CA  ASP A  42       7.394   2.056  -1.312  1.00  0.71           C  
ATOM    619  C   ASP A  42       7.544   1.688   0.149  1.00  0.71           C  
ATOM    620  O   ASP A  42       8.663   1.549   0.642  1.00  0.71           O  
ATOM    621  CB  ASP A  42       8.223   1.157  -2.245  1.00  0.71           C  
ATOM    622  CG  ASP A  42       7.972  -0.371  -2.112  1.00  0.71           C  
ATOM    623  OD1 ASP A  42       7.702  -0.823  -1.005  1.00  0.71           O  
ATOM    624  OD2 ASP A  42       8.060  -1.059  -3.105  1.00  0.71           O  
ATOM    625  H   ASP A  42       8.743   3.657  -1.770  1.00  0.71           H  
ATOM    626  HA  ASP A  42       6.339   1.954  -1.585  1.00  0.71           H  
ATOM    627 1HB  ASP A  42       8.011   1.430  -3.272  1.00  0.71           H  
ATOM    628 2HB  ASP A  42       9.281   1.353  -2.081  1.00  0.71           H  
ATOM    629  N   THR A  43       6.419   1.554   0.845  1.00  0.70           N  
ATOM    630  CA  THR A  43       6.420   1.341   2.275  1.00  0.70           C  
ATOM    631  C   THR A  43       7.180   0.102   2.710  1.00  0.70           C  
ATOM    632  O   THR A  43       7.958   0.159   3.660  1.00  0.70           O  
ATOM    633  CB  THR A  43       4.989   1.219   2.790  1.00  0.70           C  
ATOM    634  OG1 THR A  43       4.291   2.404   2.512  1.00  0.70           O  
ATOM    635  CG2 THR A  43       5.010   0.999   4.263  1.00  0.70           C  
ATOM    636  H   THR A  43       5.516   1.656   0.381  1.00  0.70           H  
ATOM    637  HA  THR A  43       6.884   2.208   2.744  1.00  0.70           H  
ATOM    638  HB  THR A  43       4.490   0.389   2.297  1.00  0.70           H  
ATOM    639  HG1 THR A  43       4.265   2.523   1.538  1.00  0.70           H  
ATOM    640 1HG2 THR A  43       3.991   0.918   4.639  1.00  0.70           H  
ATOM    641 2HG2 THR A  43       5.546   0.084   4.467  1.00  0.70           H  
ATOM    642 3HG2 THR A  43       5.512   1.834   4.744  1.00  0.70           H  
ATOM    643  N   ALA A  44       6.961  -1.028   2.042  1.00  0.69           N  
ATOM    644  CA  ALA A  44       7.643  -2.244   2.449  1.00  0.69           C  
ATOM    645  C   ALA A  44       9.140  -2.078   2.307  1.00  0.69           C  
ATOM    646  O   ALA A  44       9.918  -2.502   3.177  1.00  0.69           O  
ATOM    647  CB  ALA A  44       7.178  -3.406   1.600  1.00  0.69           C  
ATOM    648  H   ALA A  44       6.345  -1.032   1.238  1.00  0.69           H  
ATOM    649  HA  ALA A  44       7.415  -2.436   3.496  1.00  0.69           H  
ATOM    650 1HB  ALA A  44       7.686  -4.315   1.914  1.00  0.69           H  
ATOM    651 2HB  ALA A  44       6.111  -3.527   1.723  1.00  0.69           H  
ATOM    652 3HB  ALA A  44       7.408  -3.200   0.550  1.00  0.69           H  
ATOM    653  N   ALA A  45       9.556  -1.459   1.203  1.00  0.69           N  
ATOM    654  CA  ALA A  45      10.970  -1.249   0.981  1.00  0.69           C  
ATOM    655  C   ALA A  45      11.537  -0.273   2.005  1.00  0.69           C  
ATOM    656  O   ALA A  45      12.638  -0.474   2.525  1.00  0.69           O  
ATOM    657  CB  ALA A  45      11.199  -0.753  -0.420  1.00  0.69           C  
ATOM    658  H   ALA A  45       8.874  -1.132   0.500  1.00  0.69           H  
ATOM    659  HA  ALA A  45      11.475  -2.205   1.103  1.00  0.69           H  
ATOM    660 1HB  ALA A  45      12.248  -0.641  -0.596  1.00  0.69           H  
ATOM    661 2HB  ALA A  45      10.790  -1.473  -1.130  1.00  0.69           H  
ATOM    662 3HB  ALA A  45      10.697   0.203  -0.543  1.00  0.69           H  
ATOM    663  N   ALA A  46      10.769   0.781   2.313  1.00  0.69           N  
ATOM    664  CA  ALA A  46      11.178   1.799   3.271  1.00  0.69           C  
ATOM    665  C   ALA A  46      11.364   1.207   4.656  1.00  0.69           C  
ATOM    666  O   ALA A  46      12.326   1.529   5.357  1.00  0.69           O  
ATOM    667  CB  ALA A  46      10.142   2.909   3.319  1.00  0.69           C  
ATOM    668  H   ALA A  46       9.875   0.894   1.840  1.00  0.69           H  
ATOM    669  HA  ALA A  46      12.132   2.202   2.942  1.00  0.69           H  
ATOM    670 1HB  ALA A  46      10.443   3.681   4.016  1.00  0.69           H  
ATOM    671 2HB  ALA A  46      10.029   3.341   2.322  1.00  0.69           H  
ATOM    672 3HB  ALA A  46       9.191   2.495   3.642  1.00  0.69           H  
ATOM    673  N   ILE A  47      10.462   0.306   5.039  1.00  0.69           N  
ATOM    674  CA  ILE A  47      10.550  -0.359   6.326  1.00  0.69           C  
ATOM    675  C   ILE A  47      11.743  -1.286   6.361  1.00  0.69           C  
ATOM    676  O   ILE A  47      12.470  -1.327   7.357  1.00  0.69           O  
ATOM    677  CB  ILE A  47       9.256  -1.093   6.695  1.00  0.69           C  
ATOM    678  CG1 ILE A  47       8.139  -0.054   6.943  1.00  0.69           C  
ATOM    679  CG2 ILE A  47       9.503  -1.946   7.932  1.00  0.69           C  
ATOM    680  CD1 ILE A  47       6.774  -0.647   7.056  1.00  0.69           C  
ATOM    681  H   ILE A  47       9.674   0.093   4.425  1.00  0.69           H  
ATOM    682  HA  ILE A  47      10.708   0.394   7.088  1.00  0.69           H  
ATOM    683  HB  ILE A  47       8.944  -1.725   5.858  1.00  0.69           H  
ATOM    684 1HG1 ILE A  47       8.357   0.486   7.862  1.00  0.69           H  
ATOM    685 2HG1 ILE A  47       8.137   0.657   6.119  1.00  0.69           H  
ATOM    686 1HG2 ILE A  47       8.588  -2.472   8.199  1.00  0.69           H  
ATOM    687 2HG2 ILE A  47      10.291  -2.671   7.720  1.00  0.69           H  
ATOM    688 3HG2 ILE A  47       9.812  -1.305   8.759  1.00  0.69           H  
ATOM    689 1HD1 ILE A  47       6.046   0.147   7.223  1.00  0.69           H  
ATOM    690 2HD1 ILE A  47       6.538  -1.175   6.135  1.00  0.69           H  
ATOM    691 3HD1 ILE A  47       6.749  -1.344   7.889  1.00  0.69           H  
ATOM    692  N   SER A  48      11.958  -2.039   5.281  1.00  0.69           N  
ATOM    693  CA  SER A  48      13.094  -2.937   5.232  1.00  0.69           C  
ATOM    694  C   SER A  48      14.397  -2.135   5.361  1.00  0.69           C  
ATOM    695  O   SER A  48      15.279  -2.505   6.135  1.00  0.69           O  
ATOM    696  CB  SER A  48      13.068  -3.703   3.923  1.00  0.69           C  
ATOM    697  OG  SER A  48      11.929  -4.526   3.850  1.00  0.69           O  
ATOM    698  H   SER A  48      11.317  -2.001   4.486  1.00  0.69           H  
ATOM    699  HA  SER A  48      13.027  -3.636   6.065  1.00  0.69           H  
ATOM    700 1HB  SER A  48      13.066  -3.002   3.091  1.00  0.69           H  
ATOM    701 2HB  SER A  48      13.968  -4.309   3.840  1.00  0.69           H  
ATOM    702  HG  SER A  48      11.163  -3.911   3.769  1.00  0.69           H  
ATOM    703  N   TRP A  49      14.475  -0.989   4.668  1.00  0.70           N  
ATOM    704  CA  TRP A  49      15.649  -0.112   4.707  1.00  0.70           C  
ATOM    705  C   TRP A  49      15.864   0.363   6.137  1.00  0.70           C  
ATOM    706  O   TRP A  49      16.976   0.303   6.674  1.00  0.70           O  
ATOM    707  CB  TRP A  49      15.381   1.099   3.805  1.00  0.70           C  
ATOM    708  CG  TRP A  49      16.474   2.123   3.597  1.00  0.70           C  
ATOM    709  CD1 TRP A  49      17.412   2.095   2.614  1.00  0.70           C  
ATOM    710  CD2 TRP A  49      16.731   3.341   4.359  1.00  0.70           C  
ATOM    711  NE1 TRP A  49      18.213   3.204   2.689  1.00  0.70           N  
ATOM    712  CE2 TRP A  49      17.805   3.982   3.745  1.00  0.70           C  
ATOM    713  CE3 TRP A  49      16.134   3.932   5.485  1.00  0.70           C  
ATOM    714  CZ2 TRP A  49      18.292   5.191   4.202  1.00  0.70           C  
ATOM    715  CZ3 TRP A  49      16.627   5.142   5.948  1.00  0.70           C  
ATOM    716  CH2 TRP A  49      17.676   5.761   5.319  1.00  0.70           C  
ATOM    717  H   TRP A  49      13.706  -0.738   4.048  1.00  0.70           H  
ATOM    718  HA  TRP A  49      16.525  -0.663   4.366  1.00  0.70           H  
ATOM    719 1HB  TRP A  49      15.079   0.736   2.821  1.00  0.70           H  
ATOM    720 2HB  TRP A  49      14.528   1.633   4.198  1.00  0.70           H  
ATOM    721  HD1 TRP A  49      17.500   1.313   1.861  1.00  0.70           H  
ATOM    722  HE1 TRP A  49      18.980   3.414   2.058  1.00  0.70           H  
ATOM    723  HE3 TRP A  49      15.293   3.453   5.980  1.00  0.70           H  
ATOM    724  HZ2 TRP A  49      19.127   5.688   3.714  1.00  0.70           H  
ATOM    725  HZ3 TRP A  49      16.152   5.591   6.820  1.00  0.70           H  
ATOM    726  HH2 TRP A  49      18.041   6.714   5.700  1.00  0.70           H  
ATOM    727  N   TYR A  50      14.779   0.808   6.772  1.00  0.72           N  
ATOM    728  CA  TYR A  50      14.844   1.286   8.136  1.00  0.72           C  
ATOM    729  C   TYR A  50      15.422   0.202   9.028  1.00  0.72           C  
ATOM    730  O   TYR A  50      16.355   0.453   9.798  1.00  0.72           O  
ATOM    731  CB  TYR A  50      13.455   1.665   8.642  1.00  0.72           C  
ATOM    732  CG  TYR A  50      13.450   2.190  10.036  1.00  0.72           C  
ATOM    733  CD1 TYR A  50      13.724   3.534  10.268  1.00  0.72           C  
ATOM    734  CD2 TYR A  50      13.209   1.332  11.094  1.00  0.72           C  
ATOM    735  CE1 TYR A  50      13.746   4.010  11.559  1.00  0.72           C  
ATOM    736  CE2 TYR A  50      13.239   1.810  12.383  1.00  0.72           C  
ATOM    737  CZ  TYR A  50      13.506   3.143  12.618  1.00  0.72           C  
ATOM    738  OH  TYR A  50      13.550   3.615  13.909  1.00  0.72           O  
ATOM    739  H   TYR A  50      13.885   0.845   6.284  1.00  0.72           H  
ATOM    740  HA  TYR A  50      15.501   2.152   8.179  1.00  0.72           H  
ATOM    741 1HB  TYR A  50      13.029   2.425   7.985  1.00  0.72           H  
ATOM    742 2HB  TYR A  50      12.802   0.804   8.605  1.00  0.72           H  
ATOM    743  HD1 TYR A  50      13.920   4.208   9.430  1.00  0.72           H  
ATOM    744  HD2 TYR A  50      13.005   0.278  10.904  1.00  0.72           H  
ATOM    745  HE1 TYR A  50      13.959   5.057  11.751  1.00  0.72           H  
ATOM    746  HE2 TYR A  50      13.059   1.134  13.220  1.00  0.72           H  
ATOM    747  HH  TYR A  50      13.588   2.870  14.520  1.00  0.72           H  
ATOM    748  N   ALA A  51      14.866  -1.009   8.928  1.00  0.77           N  
ATOM    749  CA  ALA A  51      15.302  -2.115   9.757  1.00  0.77           C  
ATOM    750  C   ALA A  51      16.780  -2.429   9.554  1.00  0.77           C  
ATOM    751  O   ALA A  51      17.497  -2.659  10.530  1.00  0.77           O  
ATOM    752  CB  ALA A  51      14.468  -3.344   9.443  1.00  0.77           C  
ATOM    753  H   ALA A  51      14.104  -1.156   8.265  1.00  0.77           H  
ATOM    754  HA  ALA A  51      15.152  -1.835  10.798  1.00  0.77           H  
ATOM    755 1HB  ALA A  51      14.772  -4.168  10.084  1.00  0.77           H  
ATOM    756 2HB  ALA A  51      13.416  -3.117   9.609  1.00  0.77           H  
ATOM    757 3HB  ALA A  51      14.617  -3.621   8.399  1.00  0.77           H  
ATOM    758  N   GLU A  52      17.255  -2.382   8.302  1.00  0.84           N  
ATOM    759  CA  GLU A  52      18.666  -2.646   8.021  1.00  0.84           C  
ATOM    760  C   GLU A  52      19.561  -1.598   8.672  1.00  0.84           C  
ATOM    761  O   GLU A  52      20.658  -1.904   9.140  1.00  0.84           O  
ATOM    762  CB  GLU A  52      18.933  -2.700   6.510  1.00  0.84           C  
ATOM    763  CG  GLU A  52      18.356  -3.932   5.798  1.00  0.84           C  
ATOM    764  CD  GLU A  52      18.577  -3.920   4.294  1.00  0.84           C  
ATOM    765  OE1 GLU A  52      19.068  -2.939   3.781  1.00  0.84           O  
ATOM    766  OE2 GLU A  52      18.254  -4.901   3.662  1.00  0.84           O  
ATOM    767  H   GLU A  52      16.615  -2.194   7.529  1.00  0.84           H  
ATOM    768  HA  GLU A  52      18.922  -3.615   8.447  1.00  0.84           H  
ATOM    769 1HB  GLU A  52      18.499  -1.816   6.039  1.00  0.84           H  
ATOM    770 2HB  GLU A  52      20.005  -2.674   6.330  1.00  0.84           H  
ATOM    771 1HG  GLU A  52      18.826  -4.822   6.213  1.00  0.84           H  
ATOM    772 2HG  GLU A  52      17.294  -3.994   6.005  1.00  0.84           H  
ATOM    773  N   ARG A  53      19.090  -0.354   8.708  1.00  0.93           N  
ATOM    774  CA  ARG A  53      19.852   0.725   9.314  1.00  0.93           C  
ATOM    775  C   ARG A  53      19.785   0.678  10.847  1.00  0.93           C  
ATOM    776  O   ARG A  53      20.735   1.066  11.530  1.00  0.93           O  
ATOM    777  CB  ARG A  53      19.336   2.070   8.831  1.00  0.93           C  
ATOM    778  CG  ARG A  53      19.592   2.392   7.348  1.00  0.93           C  
ATOM    779  CD  ARG A  53      21.037   2.623   7.081  1.00  0.93           C  
ATOM    780  NE  ARG A  53      21.559   3.713   7.900  1.00  0.93           N  
ATOM    781  CZ  ARG A  53      21.478   5.020   7.586  1.00  0.93           C  
ATOM    782  NH1 ARG A  53      20.931   5.394   6.466  1.00  0.93           N  
ATOM    783  NH2 ARG A  53      21.948   5.933   8.412  1.00  0.93           N  
ATOM    784  H   ARG A  53      18.188  -0.151   8.270  1.00  0.93           H  
ATOM    785  HA  ARG A  53      20.892   0.622   9.009  1.00  0.93           H  
ATOM    786 1HB  ARG A  53      18.255   2.106   8.979  1.00  0.93           H  
ATOM    787 2HB  ARG A  53      19.773   2.866   9.428  1.00  0.93           H  
ATOM    788 1HG  ARG A  53      19.257   1.555   6.734  1.00  0.93           H  
ATOM    789 2HG  ARG A  53      19.036   3.287   7.066  1.00  0.93           H  
ATOM    790 1HD  ARG A  53      21.600   1.718   7.312  1.00  0.93           H  
ATOM    791 2HD  ARG A  53      21.173   2.884   6.032  1.00  0.93           H  
ATOM    792  HE  ARG A  53      21.990   3.469   8.782  1.00  0.93           H  
ATOM    793 1HH1 ARG A  53      20.591   4.694   5.819  1.00  0.93           H  
ATOM    794 2HH1 ARG A  53      20.854   6.399   6.260  1.00  0.93           H  
ATOM    795 1HH2 ARG A  53      22.373   5.659   9.285  1.00  0.93           H  
ATOM    796 2HH2 ARG A  53      21.874   6.915   8.162  1.00  0.93           H  
ATOM    797  N   ASP A  54      18.661   0.195  11.384  1.00  1.03           N  
ATOM    798  CA  ASP A  54      18.436   0.128  12.827  1.00  1.03           C  
ATOM    799  C   ASP A  54      19.233  -0.986  13.516  1.00  1.03           C  
ATOM    800  O   ASP A  54      19.796  -0.765  14.593  1.00  1.03           O  
ATOM    801  CB  ASP A  54      16.939  -0.069  13.109  1.00  1.03           C  
ATOM    802  CG  ASP A  54      16.522   0.110  14.573  1.00  1.03           C  
ATOM    803  OD1 ASP A  54      16.688   1.193  15.091  1.00  1.03           O  
ATOM    804  OD2 ASP A  54      16.011  -0.825  15.153  1.00  1.03           O  
ATOM    805  H   ASP A  54      17.907  -0.087  10.761  1.00  1.03           H  
ATOM    806  HA  ASP A  54      18.744   1.079  13.259  1.00  1.03           H  
ATOM    807 1HB  ASP A  54      16.364   0.625  12.492  1.00  1.03           H  
ATOM    808 2HB  ASP A  54      16.659  -1.077  12.794  1.00  1.03           H  
ATOM    809  N   ALA A  55      19.275  -2.181  12.919  1.00  1.14           N  
ATOM    810  CA  ALA A  55      19.965  -3.298  13.562  1.00  1.14           C  
ATOM    811  C   ALA A  55      20.263  -4.436  12.587  1.00  1.14           C  
ATOM    812  O   ALA A  55      21.432  -4.742  12.348  1.00  1.14           O  
ATOM    813  OXT ALA A  55      19.378  -5.268  12.389  1.00  1.14           O  
ATOM    814  CB  ALA A  55      19.126  -3.822  14.722  1.00  1.14           C  
ATOM    815  H   ALA A  55      18.792  -2.317  12.029  1.00  1.14           H  
ATOM    816  HA  ALA A  55      20.916  -2.929  13.943  1.00  1.14           H  
ATOM    817 1HB  ALA A  55      19.657  -4.631  15.219  1.00  1.14           H  
ATOM    818 2HB  ALA A  55      18.938  -3.020  15.439  1.00  1.14           H  
ATOM    819 3HB  ALA A  55      18.175  -4.191  14.340  1.00  1.14           H  
ENDMDL

