REMARK ID 640024 DOMAINID 633628 MODEL 1 1a70-PLE-2
MODEL     1
ATOM      1  N   MET A   1       1.592  -0.685   0.423  1.00  0.82           N  
ATOM      2  CA  MET A   1       2.491  -0.356  -0.677  1.00  0.82           C  
ATOM      3  C   MET A   1       2.873   1.110  -0.586  1.00  0.82           C  
ATOM      4  O   MET A   1       4.008   1.432  -0.251  1.00  0.82           O  
ATOM      5  CB  MET A   1       1.847  -0.661  -2.032  1.00  0.82           C  
ATOM      6  CG  MET A   1       2.751  -0.417  -3.269  1.00  0.82           C  
ATOM      7  SD  MET A   1       2.823   1.299  -3.839  1.00  0.82           S  
ATOM      8  CE  MET A   1       1.193   1.574  -4.499  1.00  0.82           C  
ATOM      9 1H   MET A   1       1.027  -1.481   0.171  1.00  0.82           H  
ATOM     10 2H   MET A   1       2.137  -0.905   1.243  1.00  0.82           H  
ATOM     11 3H   MET A   1       0.994   0.103   0.624  1.00  0.82           H  
ATOM     12  HA  MET A   1       3.402  -0.945  -0.577  1.00  0.82           H  
ATOM     13 1HB  MET A   1       1.545  -1.707  -2.054  1.00  0.82           H  
ATOM     14 2HB  MET A   1       0.944  -0.067  -2.155  1.00  0.82           H  
ATOM     15 1HG  MET A   1       3.764  -0.733  -3.030  1.00  0.82           H  
ATOM     16 2HG  MET A   1       2.396  -1.032  -4.096  1.00  0.82           H  
ATOM     17 1HE  MET A   1       1.130   2.597  -4.878  1.00  0.82           H  
ATOM     18 2HE  MET A   1       1.012   0.878  -5.317  1.00  0.82           H  
ATOM     19 3HE  MET A   1       0.449   1.426  -3.719  1.00  0.82           H  
ATOM     20  N   LYS A   2       1.923   2.001  -0.888  1.00  0.75           N  
ATOM     21  CA  LYS A   2       2.207   3.436  -0.862  1.00  0.75           C  
ATOM     22  C   LYS A   2       2.556   3.847   0.543  1.00  0.75           C  
ATOM     23  O   LYS A   2       2.093   3.217   1.500  1.00  0.75           O  
ATOM     24  CB  LYS A   2       1.015   4.254  -1.367  1.00  0.75           C  
ATOM     25  CG  LYS A   2      -0.204   4.187  -0.468  1.00  0.75           C  
ATOM     26  CD  LYS A   2      -1.353   5.009  -1.017  1.00  0.75           C  
ATOM     27  CE  LYS A   2      -2.568   4.935  -0.100  1.00  0.75           C  
ATOM     28  NZ  LYS A   2      -3.683   5.785  -0.592  1.00  0.75           N  
ATOM     29  H   LYS A   2       0.999   1.704  -1.162  1.00  0.75           H  
ATOM     30  HA  LYS A   2       3.071   3.642  -1.496  1.00  0.75           H  
ATOM     31 1HB  LYS A   2       1.311   5.303  -1.452  1.00  0.75           H  
ATOM     32 2HB  LYS A   2       0.732   3.911  -2.362  1.00  0.75           H  
ATOM     33 1HG  LYS A   2      -0.523   3.151  -0.363  1.00  0.75           H  
ATOM     34 2HG  LYS A   2       0.063   4.573   0.518  1.00  0.75           H  
ATOM     35 1HD  LYS A   2      -1.044   6.056  -1.101  1.00  0.75           H  
ATOM     36 2HD  LYS A   2      -1.628   4.648  -2.007  1.00  0.75           H  
ATOM     37 1HE  LYS A   2      -2.908   3.904  -0.043  1.00  0.75           H  
ATOM     38 2HE  LYS A   2      -2.285   5.274   0.898  1.00  0.75           H  
ATOM     39 1HZ  LYS A   2      -4.463   5.724   0.039  1.00  0.75           H  
ATOM     40 2HZ  LYS A   2      -3.343   6.761  -0.618  1.00  0.75           H  
ATOM     41 3HZ  LYS A   2      -3.965   5.498  -1.510  1.00  0.75           H  
ATOM     42  N   VAL A   3       3.362   4.893   0.671  1.00  0.69           N  
ATOM     43  CA  VAL A   3       3.738   5.364   1.996  1.00  0.69           C  
ATOM     44  C   VAL A   3       3.496   6.855   2.143  1.00  0.69           C  
ATOM     45  O   VAL A   3       3.348   7.578   1.154  1.00  0.69           O  
ATOM     46  CB  VAL A   3       5.219   5.105   2.263  1.00  0.69           C  
ATOM     47  CG1 VAL A   3       5.551   3.614   2.149  1.00  0.69           C  
ATOM     48  CG2 VAL A   3       6.034   5.905   1.341  1.00  0.69           C  
ATOM     49  H   VAL A   3       3.705   5.362  -0.168  1.00  0.69           H  
ATOM     50  HA  VAL A   3       3.145   4.839   2.746  1.00  0.69           H  
ATOM     51  HB  VAL A   3       5.441   5.409   3.289  1.00  0.69           H  
ATOM     52 1HG1 VAL A   3       6.597   3.468   2.361  1.00  0.69           H  
ATOM     53 2HG1 VAL A   3       4.949   3.048   2.859  1.00  0.69           H  
ATOM     54 3HG1 VAL A   3       5.346   3.262   1.139  1.00  0.69           H  
ATOM     55 1HG2 VAL A   3       7.041   5.710   1.611  1.00  0.69           H  
ATOM     56 2HG2 VAL A   3       5.840   5.611   0.304  1.00  0.69           H  
ATOM     57 3HG2 VAL A   3       5.808   6.961   1.474  1.00  0.69           H  
ATOM     58  N   LYS A   4       3.471   7.325   3.381  1.00  0.64           N  
ATOM     59  CA  LYS A   4       3.323   8.751   3.632  1.00  0.64           C  
ATOM     60  C   LYS A   4       4.680   9.427   3.822  1.00  0.64           C  
ATOM     61  O   LYS A   4       5.531   8.921   4.556  1.00  0.64           O  
ATOM     62  CB  LYS A   4       2.432   8.975   4.843  1.00  0.64           C  
ATOM     63  CG  LYS A   4       2.116  10.415   5.133  1.00  0.64           C  
ATOM     64  CD  LYS A   4       1.155  10.531   6.302  1.00  0.64           C  
ATOM     65  CE  LYS A   4       0.837  11.965   6.568  1.00  0.64           C  
ATOM     66  NZ  LYS A   4      -0.081  12.147   7.701  1.00  0.64           N  
ATOM     67  H   LYS A   4       3.586   6.685   4.182  1.00  0.64           H  
ATOM     68  HA  LYS A   4       2.845   9.212   2.769  1.00  0.64           H  
ATOM     69 1HB  LYS A   4       1.490   8.450   4.697  1.00  0.64           H  
ATOM     70 2HB  LYS A   4       2.910   8.546   5.728  1.00  0.64           H  
ATOM     71 1HG  LYS A   4       3.036  10.954   5.374  1.00  0.64           H  
ATOM     72 2HG  LYS A   4       1.672  10.876   4.246  1.00  0.64           H  
ATOM     73 1HD  LYS A   4       0.232   9.996   6.074  1.00  0.64           H  
ATOM     74 2HD  LYS A   4       1.604  10.090   7.193  1.00  0.64           H  
ATOM     75 1HE  LYS A   4       1.765  12.497   6.775  1.00  0.64           H  
ATOM     76 2HE  LYS A   4       0.376  12.390   5.679  1.00  0.64           H  
ATOM     77 1HZ  LYS A   4      -0.234  13.161   7.794  1.00  0.64           H  
ATOM     78 2HZ  LYS A   4      -0.953  11.685   7.524  1.00  0.64           H  
ATOM     79 3HZ  LYS A   4       0.331  11.787   8.543  1.00  0.64           H  
ATOM     80  N   VAL A   5       4.883  10.551   3.147  1.00  0.62           N  
ATOM     81  CA  VAL A   5       6.117  11.305   3.292  1.00  0.62           C  
ATOM     82  C   VAL A   5       5.841  12.719   3.787  1.00  0.62           C  
ATOM     83  O   VAL A   5       5.011  13.444   3.228  1.00  0.62           O  
ATOM     84  CB  VAL A   5       6.882  11.382   1.948  1.00  0.62           C  
ATOM     85  CG1 VAL A   5       8.173  12.230   2.111  1.00  0.62           C  
ATOM     86  CG2 VAL A   5       7.229   9.963   1.458  1.00  0.62           C  
ATOM     87  H   VAL A   5       4.154  10.907   2.531  1.00  0.62           H  
ATOM     88  HA  VAL A   5       6.752  10.806   4.024  1.00  0.62           H  
ATOM     89  HB  VAL A   5       6.250  11.878   1.205  1.00  0.62           H  
ATOM     90 1HG1 VAL A   5       8.688  12.287   1.159  1.00  0.62           H  
ATOM     91 2HG1 VAL A   5       7.909  13.237   2.437  1.00  0.62           H  
ATOM     92 3HG1 VAL A   5       8.828  11.775   2.848  1.00  0.62           H  
ATOM     93 1HG2 VAL A   5       7.756  10.029   0.509  1.00  0.62           H  
ATOM     94 2HG2 VAL A   5       7.858   9.462   2.190  1.00  0.62           H  
ATOM     95 3HG2 VAL A   5       6.312   9.391   1.321  1.00  0.62           H  
ATOM     96  N   LYS A   6       6.521  13.096   4.867  1.00  0.63           N  
ATOM     97  CA  LYS A   6       6.404  14.445   5.395  1.00  0.63           C  
ATOM     98  C   LYS A   6       7.693  15.199   5.171  1.00  0.63           C  
ATOM     99  O   LYS A   6       8.767  14.722   5.545  1.00  0.63           O  
ATOM    100  CB  LYS A   6       6.071  14.470   6.895  1.00  0.63           C  
ATOM    101  CG  LYS A   6       5.920  15.917   7.413  1.00  0.63           C  
ATOM    102  CD  LYS A   6       5.273  16.021   8.791  1.00  0.63           C  
ATOM    103  CE  LYS A   6       6.207  15.686   9.931  1.00  0.63           C  
ATOM    104  NZ  LYS A   6       5.599  16.063  11.241  1.00  0.63           N  
ATOM    105  H   LYS A   6       7.135  12.427   5.326  1.00  0.63           H  
ATOM    106  HA  LYS A   6       5.618  14.967   4.861  1.00  0.63           H  
ATOM    107 1HB  LYS A   6       5.143  13.932   7.079  1.00  0.63           H  
ATOM    108 2HB  LYS A   6       6.859  13.976   7.460  1.00  0.63           H  
ATOM    109 1HG  LYS A   6       6.908  16.384   7.462  1.00  0.63           H  
ATOM    110 2HG  LYS A   6       5.318  16.490   6.703  1.00  0.63           H  
ATOM    111 1HD  LYS A   6       4.900  17.035   8.930  1.00  0.63           H  
ATOM    112 2HD  LYS A   6       4.420  15.344   8.835  1.00  0.63           H  
ATOM    113 1HE  LYS A   6       6.420  14.618   9.928  1.00  0.63           H  
ATOM    114 2HE  LYS A   6       7.136  16.238   9.808  1.00  0.63           H  
ATOM    115 1HZ  LYS A   6       6.233  15.852  11.992  1.00  0.63           H  
ATOM    116 2HZ  LYS A   6       5.420  17.089  11.208  1.00  0.63           H  
ATOM    117 3HZ  LYS A   6       4.732  15.571  11.377  1.00  0.63           H  
ATOM    118  N   LEU A   7       7.590  16.363   4.547  1.00  0.66           N  
ATOM    119  CA  LEU A   7       8.773  17.164   4.327  1.00  0.66           C  
ATOM    120  C   LEU A   7       8.738  18.390   5.216  1.00  0.66           C  
ATOM    121  O   LEU A   7       7.687  19.012   5.404  1.00  0.66           O  
ATOM    122  CB  LEU A   7       8.908  17.604   2.873  1.00  0.66           C  
ATOM    123  CG  LEU A   7       8.977  16.524   1.821  1.00  0.66           C  
ATOM    124  CD1 LEU A   7       9.059  17.211   0.498  1.00  0.66           C  
ATOM    125  CD2 LEU A   7      10.156  15.608   2.053  1.00  0.66           C  
ATOM    126  H   LEU A   7       6.673  16.698   4.257  1.00  0.66           H  
ATOM    127  HA  LEU A   7       9.642  16.572   4.579  1.00  0.66           H  
ATOM    128 1HB  LEU A   7       8.084  18.236   2.630  1.00  0.66           H  
ATOM    129 2HB  LEU A   7       9.820  18.201   2.788  1.00  0.66           H  
ATOM    130  HG  LEU A   7       8.083  15.927   1.858  1.00  0.66           H  
ATOM    131 1HD1 LEU A   7       9.104  16.482  -0.296  1.00  0.66           H  
ATOM    132 2HD1 LEU A   7       8.190  17.841   0.367  1.00  0.66           H  
ATOM    133 3HD1 LEU A   7       9.953  17.820   0.479  1.00  0.66           H  
ATOM    134 1HD2 LEU A   7      10.183  14.839   1.283  1.00  0.66           H  
ATOM    135 2HD2 LEU A   7      11.079  16.168   2.032  1.00  0.66           H  
ATOM    136 3HD2 LEU A   7      10.035  15.144   3.025  1.00  0.66           H  
ATOM    137  N   ILE A   8       9.899  18.771   5.720  1.00  0.71           N  
ATOM    138  CA  ILE A   8      10.009  19.975   6.517  1.00  0.71           C  
ATOM    139  C   ILE A   8      10.863  20.993   5.777  1.00  0.71           C  
ATOM    140  O   ILE A   8      12.027  20.740   5.409  1.00  0.71           O  
ATOM    141  CB  ILE A   8      10.564  19.664   7.914  1.00  0.71           C  
ATOM    142  CG1 ILE A   8       9.653  18.668   8.610  1.00  0.71           C  
ATOM    143  CG2 ILE A   8      10.693  20.943   8.706  1.00  0.71           C  
ATOM    144  CD1 ILE A   8      10.031  17.243   8.383  1.00  0.71           C  
ATOM    145  H   ILE A   8      10.714  18.184   5.563  1.00  0.71           H  
ATOM    146  HA  ILE A   8       9.019  20.408   6.648  1.00  0.71           H  
ATOM    147  HB  ILE A   8      11.529  19.211   7.837  1.00  0.71           H  
ATOM    148 1HG1 ILE A   8       9.663  18.868   9.682  1.00  0.71           H  
ATOM    149 2HG1 ILE A   8       8.640  18.788   8.241  1.00  0.71           H  
ATOM    150 1HG2 ILE A   8      11.092  20.719   9.693  1.00  0.71           H  
ATOM    151 2HG2 ILE A   8      11.368  21.626   8.189  1.00  0.71           H  
ATOM    152 3HG2 ILE A   8       9.713  21.409   8.805  1.00  0.71           H  
ATOM    153 1HD1 ILE A   8       9.334  16.631   8.907  1.00  0.71           H  
ATOM    154 2HD1 ILE A   8       9.993  17.002   7.335  1.00  0.71           H  
ATOM    155 3HD1 ILE A   8      11.033  17.067   8.752  1.00  0.71           H  
ATOM    156  N   THR A   9      10.235  22.129   5.501  1.00  0.76           N  
ATOM    157  CA  THR A   9      10.841  23.150   4.682  1.00  0.76           C  
ATOM    158  C   THR A   9      10.803  24.490   5.407  1.00  0.76           C  
ATOM    159  O   THR A   9      10.159  24.635   6.449  1.00  0.76           O  
ATOM    160  CB  THR A   9      10.037  23.301   3.379  1.00  0.76           C  
ATOM    161  OG1 THR A   9       8.797  23.959   3.683  1.00  0.76           O  
ATOM    162  CG2 THR A   9       9.715  21.897   2.774  1.00  0.76           C  
ATOM    163  H   THR A   9       9.278  22.286   5.821  1.00  0.76           H  
ATOM    164  HA  THR A   9      11.874  22.887   4.465  1.00  0.76           H  
ATOM    165  HB  THR A   9      10.596  23.890   2.661  1.00  0.76           H  
ATOM    166  HG1 THR A   9       8.313  23.445   4.381  1.00  0.76           H  
ATOM    167 1HG2 THR A   9       9.137  22.018   1.861  1.00  0.76           H  
ATOM    168 2HG2 THR A   9      10.642  21.379   2.546  1.00  0.76           H  
ATOM    169 3HG2 THR A   9       9.136  21.308   3.486  1.00  0.76           H  
ATOM    170  N   LYS A  10      11.423  25.498   4.817  1.00  0.80           N  
ATOM    171  CA  LYS A  10      11.397  26.854   5.355  1.00  0.80           C  
ATOM    172  C   LYS A  10       9.979  27.444   5.426  1.00  0.80           C  
ATOM    173  O   LYS A  10       9.763  28.439   6.121  1.00  0.80           O  
ATOM    174  CB  LYS A  10      12.270  27.784   4.508  1.00  0.80           C  
ATOM    175  CG  LYS A  10      11.689  28.095   3.132  1.00  0.80           C  
ATOM    176  CD  LYS A  10      12.584  29.007   2.316  1.00  0.80           C  
ATOM    177  CE  LYS A  10      11.967  29.307   0.938  1.00  0.80           C  
ATOM    178  NZ  LYS A  10      10.721  30.174   1.022  1.00  0.80           N  
ATOM    179  H   LYS A  10      11.949  25.312   3.961  1.00  0.80           H  
ATOM    180  HA  LYS A  10      11.797  26.825   6.369  1.00  0.80           H  
ATOM    181 1HB  LYS A  10      12.424  28.724   5.034  1.00  0.80           H  
ATOM    182 2HB  LYS A  10      13.248  27.320   4.355  1.00  0.80           H  
ATOM    183 1HG  LYS A  10      11.526  27.162   2.585  1.00  0.80           H  
ATOM    184 2HG  LYS A  10      10.735  28.589   3.258  1.00  0.80           H  
ATOM    185 1HD  LYS A  10      12.735  29.943   2.853  1.00  0.80           H  
ATOM    186 2HD  LYS A  10      13.551  28.525   2.175  1.00  0.80           H  
ATOM    187 1HE  LYS A  10      12.708  29.817   0.326  1.00  0.80           H  
ATOM    188 2HE  LYS A  10      11.701  28.364   0.461  1.00  0.80           H  
ATOM    189 1HZ  LYS A  10      10.361  30.333   0.098  1.00  0.80           H  
ATOM    190 2HZ  LYS A  10       9.967  29.722   1.585  1.00  0.80           H  
ATOM    191 3HZ  LYS A  10      10.946  31.053   1.447  1.00  0.80           H  
ATOM    192  N   ASP A  11       9.024  26.871   4.674  1.00  0.81           N  
ATOM    193  CA  ASP A  11       7.667  27.389   4.617  1.00  0.81           C  
ATOM    194  C   ASP A  11       6.737  26.614   5.551  1.00  0.81           C  
ATOM    195  O   ASP A  11       5.523  26.836   5.553  1.00  0.81           O  
ATOM    196  CB  ASP A  11       7.133  27.309   3.180  1.00  0.81           C  
ATOM    197  CG  ASP A  11       7.920  28.191   2.162  1.00  0.81           C  
ATOM    198  OD1 ASP A  11       8.516  29.181   2.544  1.00  0.81           O  
ATOM    199  OD2 ASP A  11       7.922  27.857   1.007  1.00  0.81           O  
ATOM    200  H   ASP A  11       9.210  26.005   4.164  1.00  0.81           H  
ATOM    201  HA  ASP A  11       7.679  28.432   4.933  1.00  0.81           H  
ATOM    202 1HB  ASP A  11       7.178  26.269   2.846  1.00  0.81           H  
ATOM    203 2HB  ASP A  11       6.085  27.609   3.168  1.00  0.81           H  
ATOM    204  N   GLY A  12       7.298  25.689   6.333  1.00  0.78           N  
ATOM    205  CA  GLY A  12       6.499  24.849   7.212  1.00  0.78           C  
ATOM    206  C   GLY A  12       6.522  23.400   6.738  1.00  0.78           C  
ATOM    207  O   GLY A  12       7.329  23.028   5.871  1.00  0.78           O  
ATOM    208  H   GLY A  12       8.308  25.545   6.319  1.00  0.78           H  
ATOM    209 1HA  GLY A  12       6.893  24.909   8.226  1.00  0.78           H  
ATOM    210 2HA  GLY A  12       5.473  25.211   7.241  1.00  0.78           H  
ATOM    211  N   GLU A  13       5.667  22.572   7.338  1.00  0.74           N  
ATOM    212  CA  GLU A  13       5.670  21.151   7.024  1.00  0.74           C  
ATOM    213  C   GLU A  13       4.602  20.826   5.980  1.00  0.74           C  
ATOM    214  O   GLU A  13       3.527  21.432   5.983  1.00  0.74           O  
ATOM    215  CB  GLU A  13       5.413  20.333   8.292  1.00  0.74           C  
ATOM    216  CG  GLU A  13       6.448  20.549   9.410  1.00  0.74           C  
ATOM    217  CD  GLU A  13       6.267  19.603  10.606  1.00  0.74           C  
ATOM    218  OE1 GLU A  13       5.302  18.865  10.624  1.00  0.74           O  
ATOM    219  OE2 GLU A  13       7.085  19.619  11.492  1.00  0.74           O  
ATOM    220  H   GLU A  13       5.016  22.932   8.024  1.00  0.74           H  
ATOM    221  HA  GLU A  13       6.641  20.883   6.616  1.00  0.74           H  
ATOM    222 1HB  GLU A  13       4.426  20.567   8.687  1.00  0.74           H  
ATOM    223 2HB  GLU A  13       5.422  19.274   8.033  1.00  0.74           H  
ATOM    224 1HG  GLU A  13       7.433  20.451   9.007  1.00  0.74           H  
ATOM    225 2HG  GLU A  13       6.348  21.574   9.763  1.00  0.74           H  
ATOM    226  N   VAL A  14       4.892  19.853   5.117  1.00  0.69           N  
ATOM    227  CA  VAL A  14       3.926  19.393   4.120  1.00  0.69           C  
ATOM    228  C   VAL A  14       3.866  17.872   4.055  1.00  0.69           C  
ATOM    229  O   VAL A  14       4.894  17.193   4.072  1.00  0.69           O  
ATOM    230  CB  VAL A  14       4.291  19.982   2.741  1.00  0.69           C  
ATOM    231  CG1 VAL A  14       5.676  19.544   2.351  1.00  0.69           C  
ATOM    232  CG2 VAL A  14       3.265  19.560   1.697  1.00  0.69           C  
ATOM    233  H   VAL A  14       5.818  19.429   5.166  1.00  0.69           H  
ATOM    234  HA  VAL A  14       2.940  19.762   4.401  1.00  0.69           H  
ATOM    235  HB  VAL A  14       4.299  21.070   2.821  1.00  0.69           H  
ATOM    236 1HG1 VAL A  14       5.942  19.990   1.402  1.00  0.69           H  
ATOM    237 2HG1 VAL A  14       6.385  19.875   3.115  1.00  0.69           H  
ATOM    238 3HG1 VAL A  14       5.700  18.462   2.273  1.00  0.69           H  
ATOM    239 1HG2 VAL A  14       3.520  20.007   0.744  1.00  0.69           H  
ATOM    240 2HG2 VAL A  14       3.252  18.484   1.596  1.00  0.69           H  
ATOM    241 3HG2 VAL A  14       2.277  19.905   2.000  1.00  0.69           H  
ATOM    242  N   GLU A  15       2.653  17.333   3.939  1.00  0.65           N  
ATOM    243  CA  GLU A  15       2.481  15.885   3.887  1.00  0.65           C  
ATOM    244  C   GLU A  15       1.795  15.428   2.610  1.00  0.65           C  
ATOM    245  O   GLU A  15       0.860  16.069   2.125  1.00  0.65           O  
ATOM    246  CB  GLU A  15       1.645  15.427   5.081  1.00  0.65           C  
ATOM    247  CG  GLU A  15       2.261  15.689   6.459  1.00  0.65           C  
ATOM    248  CD  GLU A  15       1.341  15.308   7.640  1.00  0.65           C  
ATOM    249  OE1 GLU A  15       0.213  14.901   7.411  1.00  0.65           O  
ATOM    250  OE2 GLU A  15       1.782  15.396   8.759  1.00  0.65           O  
ATOM    251  H   GLU A  15       1.841  17.935   3.912  1.00  0.65           H  
ATOM    252  HA  GLU A  15       3.459  15.410   3.927  1.00  0.65           H  
ATOM    253 1HB  GLU A  15       0.671  15.913   5.050  1.00  0.65           H  
ATOM    254 2HB  GLU A  15       1.478  14.364   4.992  1.00  0.65           H  
ATOM    255 1HG  GLU A  15       3.161  15.101   6.525  1.00  0.65           H  
ATOM    256 2HG  GLU A  15       2.539  16.739   6.541  1.00  0.65           H  
ATOM    257  N   PHE A  16       2.256  14.297   2.088  1.00  0.62           N  
ATOM    258  CA  PHE A  16       1.696  13.691   0.885  1.00  0.62           C  
ATOM    259  C   PHE A  16       2.001  12.196   0.769  1.00  0.62           C  
ATOM    260  O   PHE A  16       2.872  11.674   1.464  1.00  0.62           O  
ATOM    261  CB  PHE A  16       2.189  14.497  -0.313  1.00  0.62           C  
ATOM    262  CG  PHE A  16       3.695  14.640  -0.341  1.00  0.62           C  
ATOM    263  CD1 PHE A  16       4.477  13.792  -1.028  1.00  0.62           C  
ATOM    264  CD2 PHE A  16       4.315  15.650   0.379  1.00  0.62           C  
ATOM    265  CE1 PHE A  16       5.860  13.938  -1.020  1.00  0.62           C  
ATOM    266  CE2 PHE A  16       5.664  15.777   0.393  1.00  0.62           C  
ATOM    267  CZ  PHE A  16       6.436  14.909  -0.318  1.00  0.62           C  
ATOM    268  H   PHE A  16       3.068  13.862   2.531  1.00  0.62           H  
ATOM    269  HA  PHE A  16       0.611  13.801   0.930  1.00  0.62           H  
ATOM    270 1HB  PHE A  16       1.880  14.005  -1.237  1.00  0.62           H  
ATOM    271 2HB  PHE A  16       1.747  15.493  -0.303  1.00  0.62           H  
ATOM    272  HD1 PHE A  16       3.996  12.997  -1.585  1.00  0.62           H  
ATOM    273  HD2 PHE A  16       3.716  16.348   0.943  1.00  0.62           H  
ATOM    274  HE1 PHE A  16       6.492  13.264  -1.575  1.00  0.62           H  
ATOM    275  HE2 PHE A  16       6.115  16.572   0.970  1.00  0.62           H  
ATOM    276  HZ  PHE A  16       7.507  14.988  -0.322  1.00  0.62           H  
ATOM    277  N   GLU A  17       1.265  11.498  -0.093  1.00  0.60           N  
ATOM    278  CA  GLU A  17       1.519  10.070  -0.296  1.00  0.60           C  
ATOM    279  C   GLU A  17       2.356   9.829  -1.542  1.00  0.60           C  
ATOM    280  O   GLU A  17       2.184  10.522  -2.547  1.00  0.60           O  
ATOM    281  CB  GLU A  17       0.194   9.309  -0.384  1.00  0.60           C  
ATOM    282  CG  GLU A  17      -0.621   9.329   0.913  1.00  0.60           C  
ATOM    283  CD  GLU A  17      -1.982   8.647   0.795  1.00  0.60           C  
ATOM    284  OE1 GLU A  17      -2.374   8.294  -0.307  1.00  0.60           O  
ATOM    285  OE2 GLU A  17      -2.617   8.462   1.809  1.00  0.60           O  
ATOM    286  H   GLU A  17       0.542  11.958  -0.627  1.00  0.60           H  
ATOM    287  HA  GLU A  17       2.077   9.689   0.556  1.00  0.60           H  
ATOM    288 1HB  GLU A  17      -0.418   9.728  -1.180  1.00  0.60           H  
ATOM    289 2HB  GLU A  17       0.396   8.265  -0.636  1.00  0.60           H  
ATOM    290 1HG  GLU A  17      -0.041   8.826   1.691  1.00  0.60           H  
ATOM    291 2HG  GLU A  17      -0.763  10.364   1.221  1.00  0.60           H  
ATOM    292  N   CYS A  18       3.239   8.827  -1.466  1.00  0.59           N  
ATOM    293  CA  CYS A  18       4.111   8.462  -2.578  1.00  0.59           C  
ATOM    294  C   CYS A  18       4.070   6.970  -2.883  1.00  0.59           C  
ATOM    295  O   CYS A  18       4.020   6.134  -1.976  1.00  0.59           O  
ATOM    296  CB  CYS A  18       5.556   8.835  -2.256  1.00  0.59           C  
ATOM    297  SG  CYS A  18       5.805  10.574  -1.894  1.00  0.59           S  
ATOM    298  H   CYS A  18       3.308   8.320  -0.592  1.00  0.59           H  
ATOM    299  HA  CYS A  18       3.787   9.002  -3.467  1.00  0.59           H  
ATOM    300 1HB  CYS A  18       5.895   8.259  -1.393  1.00  0.59           H  
ATOM    301 2HB  CYS A  18       6.197   8.566  -3.099  1.00  0.59           H  
ATOM    302  N   ASP A  19       4.110   6.607  -4.165  1.00  0.59           N  
ATOM    303  CA  ASP A  19       4.241   5.199  -4.509  1.00  0.59           C  
ATOM    304  C   ASP A  19       5.602   4.770  -4.005  1.00  0.59           C  
ATOM    305  O   ASP A  19       6.568   5.527  -4.107  1.00  0.59           O  
ATOM    306  CB  ASP A  19       4.129   4.934  -6.001  1.00  0.59           C  
ATOM    307  CG  ASP A  19       4.003   3.442  -6.393  1.00  0.59           C  
ATOM    308  OD1 ASP A  19       5.017   2.738  -6.397  1.00  0.59           O  
ATOM    309  OD2 ASP A  19       2.911   3.029  -6.716  1.00  0.59           O  
ATOM    310  H   ASP A  19       4.137   7.298  -4.928  1.00  0.59           H  
ATOM    311  HA  ASP A  19       3.475   4.623  -3.989  1.00  0.59           H  
ATOM    312 1HB  ASP A  19       3.288   5.492  -6.415  1.00  0.59           H  
ATOM    313 2HB  ASP A  19       5.005   5.303  -6.458  1.00  0.59           H  
ATOM    314  N   ILE A  20       5.703   3.568  -3.487  1.00  0.59           N  
ATOM    315  CA  ILE A  20       6.967   3.045  -2.989  1.00  0.59           C  
ATOM    316  C   ILE A  20       8.061   3.014  -4.087  1.00  0.59           C  
ATOM    317  O   ILE A  20       9.254   2.984  -3.783  1.00  0.59           O  
ATOM    318  CB  ILE A  20       6.736   1.647  -2.394  1.00  0.59           C  
ATOM    319  CG1 ILE A  20       7.889   1.259  -1.498  1.00  0.59           C  
ATOM    320  CG2 ILE A  20       6.551   0.631  -3.496  1.00  0.59           C  
ATOM    321  CD1 ILE A  20       7.617   0.050  -0.643  1.00  0.59           C  
ATOM    322  H   ILE A  20       4.880   2.983  -3.445  1.00  0.59           H  
ATOM    323  HA  ILE A  20       7.313   3.698  -2.186  1.00  0.59           H  
ATOM    324  HB  ILE A  20       5.848   1.675  -1.788  1.00  0.59           H  
ATOM    325 1HG1 ILE A  20       8.775   1.080  -2.103  1.00  0.59           H  
ATOM    326 2HG1 ILE A  20       8.084   2.083  -0.831  1.00  0.59           H  
ATOM    327 1HG2 ILE A  20       6.362  -0.347  -3.064  1.00  0.59           H  
ATOM    328 2HG2 ILE A  20       5.714   0.921  -4.122  1.00  0.59           H  
ATOM    329 3HG2 ILE A  20       7.453   0.587  -4.099  1.00  0.59           H  
ATOM    330 1HD1 ILE A  20       8.482  -0.149  -0.009  1.00  0.59           H  
ATOM    331 2HD1 ILE A  20       6.744   0.247  -0.012  1.00  0.59           H  
ATOM    332 3HD1 ILE A  20       7.423  -0.811  -1.277  1.00  0.59           H  
ATOM    333  N   ASN A  21       7.662   3.021  -5.372  1.00  0.59           N  
ATOM    334  CA  ASN A  21       8.619   2.994  -6.469  1.00  0.59           C  
ATOM    335  C   ASN A  21       8.907   4.378  -7.080  1.00  0.59           C  
ATOM    336  O   ASN A  21       9.539   4.461  -8.136  1.00  0.59           O  
ATOM    337  CB  ASN A  21       8.091   2.106  -7.564  1.00  0.59           C  
ATOM    338  CG  ASN A  21       7.972   0.670  -7.175  1.00  0.59           C  
ATOM    339  OD1 ASN A  21       8.946  -0.096  -7.141  1.00  0.59           O  
ATOM    340  ND2 ASN A  21       6.753   0.289  -6.863  1.00  0.59           N  
ATOM    341  H   ASN A  21       6.662   3.030  -5.609  1.00  0.59           H  
ATOM    342  HA  ASN A  21       9.563   2.598  -6.095  1.00  0.59           H  
ATOM    343 1HB  ASN A  21       7.104   2.467  -7.863  1.00  0.59           H  
ATOM    344 2HB  ASN A  21       8.741   2.183  -8.434  1.00  0.59           H  
ATOM    345 1HD2 ASN A  21       6.572  -0.653  -6.587  1.00  0.59           H  
ATOM    346 2HD2 ASN A  21       5.991   0.985  -6.873  1.00  0.59           H  
ATOM    347  N   GLU A  22       8.467   5.458  -6.429  1.00  0.59           N  
ATOM    348  CA  GLU A  22       8.759   6.817  -6.908  1.00  0.59           C  
ATOM    349  C   GLU A  22       9.825   7.482  -6.052  1.00  0.59           C  
ATOM    350  O   GLU A  22       9.890   7.251  -4.843  1.00  0.59           O  
ATOM    351  CB  GLU A  22       7.511   7.701  -6.891  1.00  0.59           C  
ATOM    352  CG  GLU A  22       6.425   7.368  -7.891  1.00  0.59           C  
ATOM    353  CD  GLU A  22       5.158   8.238  -7.704  1.00  0.59           C  
ATOM    354  OE1 GLU A  22       4.495   8.161  -6.667  1.00  0.59           O  
ATOM    355  OE2 GLU A  22       4.858   8.978  -8.621  1.00  0.59           O  
ATOM    356  H   GLU A  22       7.924   5.349  -5.571  1.00  0.59           H  
ATOM    357  HA  GLU A  22       9.134   6.759  -7.929  1.00  0.59           H  
ATOM    358 1HB  GLU A  22       7.057   7.650  -5.897  1.00  0.59           H  
ATOM    359 2HB  GLU A  22       7.808   8.741  -7.052  1.00  0.59           H  
ATOM    360 1HG  GLU A  22       6.827   7.579  -8.881  1.00  0.59           H  
ATOM    361 2HG  GLU A  22       6.201   6.322  -7.867  1.00  0.59           H  
ATOM    362  N   SER A  23      10.657   8.331  -6.660  1.00  0.59           N  
ATOM    363  CA  SER A  23      11.629   9.045  -5.848  1.00  0.59           C  
ATOM    364  C   SER A  23      10.895  10.085  -5.025  1.00  0.59           C  
ATOM    365  O   SER A  23       9.849  10.591  -5.454  1.00  0.59           O  
ATOM    366  CB  SER A  23      12.690   9.709  -6.713  1.00  0.59           C  
ATOM    367  OG  SER A  23      12.135  10.748  -7.501  1.00  0.59           O  
ATOM    368  H   SER A  23      10.603   8.489  -7.658  1.00  0.59           H  
ATOM    369  HA  SER A  23      12.110   8.333  -5.185  1.00  0.59           H  
ATOM    370 1HB  SER A  23      13.492  10.106  -6.081  1.00  0.59           H  
ATOM    371 2HB  SER A  23      13.136   8.958  -7.364  1.00  0.59           H  
ATOM    372  HG  SER A  23      12.697  10.810  -8.296  1.00  0.59           H  
ATOM    373  N   ILE A  24      11.492  10.502  -3.921  1.00  0.59           N  
ATOM    374  CA  ILE A  24      10.867  11.516  -3.087  1.00  0.59           C  
ATOM    375  C   ILE A  24      10.765  12.823  -3.841  1.00  0.59           C  
ATOM    376  O   ILE A  24       9.730  13.485  -3.794  1.00  0.59           O  
ATOM    377  CB  ILE A  24      11.650  11.765  -1.811  1.00  0.59           C  
ATOM    378  CG1 ILE A  24      11.622  10.573  -0.972  1.00  0.59           C  
ATOM    379  CG2 ILE A  24      10.992  12.948  -1.054  1.00  0.59           C  
ATOM    380  CD1 ILE A  24      12.578  10.637   0.110  1.00  0.59           C  
ATOM    381  H   ILE A  24      12.351  10.034  -3.636  1.00  0.59           H  
ATOM    382  HA  ILE A  24       9.863  11.184  -2.826  1.00  0.59           H  
ATOM    383  HB  ILE A  24      12.693  11.996  -2.046  1.00  0.59           H  
ATOM    384 1HG1 ILE A  24      10.626  10.453  -0.564  1.00  0.59           H  
ATOM    385 2HG1 ILE A  24      11.867   9.724  -1.578  1.00  0.59           H  
ATOM    386 1HG2 ILE A  24      11.532  13.135  -0.127  1.00  0.59           H  
ATOM    387 2HG2 ILE A  24      11.020  13.842  -1.680  1.00  0.59           H  
ATOM    388 3HG2 ILE A  24       9.958  12.701  -0.826  1.00  0.59           H  
ATOM    389 1HD1 ILE A  24      12.533   9.733   0.704  1.00  0.59           H  
ATOM    390 2HD1 ILE A  24      13.580  10.754  -0.296  1.00  0.59           H  
ATOM    391 3HD1 ILE A  24      12.328  11.479   0.692  1.00  0.59           H  
ATOM    392  N   LEU A  25      11.836  13.208  -4.533  1.00  0.59           N  
ATOM    393  CA  LEU A  25      11.810  14.444  -5.295  1.00  0.59           C  
ATOM    394  C   LEU A  25      10.682  14.436  -6.322  1.00  0.59           C  
ATOM    395  O   LEU A  25       9.930  15.410  -6.417  1.00  0.59           O  
ATOM    396  CB  LEU A  25      13.128  14.646  -6.027  1.00  0.59           C  
ATOM    397  CG  LEU A  25      13.259  15.886  -6.855  1.00  0.59           C  
ATOM    398  CD1 LEU A  25      13.152  17.103  -5.942  1.00  0.59           C  
ATOM    399  CD2 LEU A  25      14.587  15.856  -7.559  1.00  0.59           C  
ATOM    400  H   LEU A  25      12.688  12.645  -4.526  1.00  0.59           H  
ATOM    401  HA  LEU A  25      11.652  15.271  -4.606  1.00  0.59           H  
ATOM    402 1HB  LEU A  25      13.923  14.662  -5.307  1.00  0.59           H  
ATOM    403 2HB  LEU A  25      13.283  13.791  -6.685  1.00  0.59           H  
ATOM    404  HG  LEU A  25      12.457  15.929  -7.592  1.00  0.59           H  
ATOM    405 1HD1 LEU A  25      13.257  18.019  -6.522  1.00  0.59           H  
ATOM    406 2HD1 LEU A  25      12.183  17.096  -5.450  1.00  0.59           H  
ATOM    407 3HD1 LEU A  25      13.946  17.065  -5.193  1.00  0.59           H  
ATOM    408 1HD2 LEU A  25      14.690  16.749  -8.156  1.00  0.59           H  
ATOM    409 2HD2 LEU A  25      15.394  15.820  -6.825  1.00  0.59           H  
ATOM    410 3HD2 LEU A  25      14.646  14.981  -8.205  1.00  0.59           H  
ATOM    411  N   ASP A  26      10.539  13.348  -7.107  1.00  0.60           N  
ATOM    412  CA  ASP A  26       9.472  13.355  -8.110  1.00  0.60           C  
ATOM    413  C   ASP A  26       8.113  13.480  -7.445  1.00  0.60           C  
ATOM    414  O   ASP A  26       7.236  14.204  -7.925  1.00  0.60           O  
ATOM    415  CB  ASP A  26       9.465  12.069  -8.952  1.00  0.60           C  
ATOM    416  CG  ASP A  26      10.631  11.939  -9.978  1.00  0.60           C  
ATOM    417  OD1 ASP A  26      11.317  12.909 -10.236  1.00  0.60           O  
ATOM    418  OD2 ASP A  26      10.808  10.862 -10.506  1.00  0.60           O  
ATOM    419  H   ASP A  26      11.144  12.528  -7.019  1.00  0.60           H  
ATOM    420  HA  ASP A  26       9.617  14.211  -8.767  1.00  0.60           H  
ATOM    421 1HB  ASP A  26       9.513  11.211  -8.271  1.00  0.60           H  
ATOM    422 2HB  ASP A  26       8.520  11.995  -9.486  1.00  0.60           H  
ATOM    423  N   CYS A  27       7.946  12.799  -6.316  1.00  0.60           N  
ATOM    424  CA  CYS A  27       6.689  12.814  -5.601  1.00  0.60           C  
ATOM    425  C   CYS A  27       6.382  14.229  -5.124  1.00  0.60           C  
ATOM    426  O   CYS A  27       5.260  14.725  -5.281  1.00  0.60           O  
ATOM    427  CB  CYS A  27       6.773  11.860  -4.430  1.00  0.60           C  
ATOM    428  SG  CYS A  27       5.255  11.571  -3.591  1.00  0.60           S  
ATOM    429  H   CYS A  27       8.707  12.216  -5.958  1.00  0.60           H  
ATOM    430  HA  CYS A  27       5.899  12.481  -6.273  1.00  0.60           H  
ATOM    431 1HB  CYS A  27       7.161  10.897  -4.779  1.00  0.60           H  
ATOM    432 2HB  CYS A  27       7.487  12.246  -3.707  1.00  0.60           H  
ATOM    433  N   ALA A  28       7.391  14.886  -4.549  1.00  0.61           N  
ATOM    434  CA  ALA A  28       7.231  16.239  -4.063  1.00  0.61           C  
ATOM    435  C   ALA A  28       6.842  17.170  -5.200  1.00  0.61           C  
ATOM    436  O   ALA A  28       5.947  18.005  -5.048  1.00  0.61           O  
ATOM    437  CB  ALA A  28       8.519  16.710  -3.429  1.00  0.61           C  
ATOM    438  H   ALA A  28       8.291  14.421  -4.439  1.00  0.61           H  
ATOM    439  HA  ALA A  28       6.435  16.241  -3.324  1.00  0.61           H  
ATOM    440 1HB  ALA A  28       8.413  17.710  -3.045  1.00  0.61           H  
ATOM    441 2HB  ALA A  28       8.779  16.035  -2.620  1.00  0.61           H  
ATOM    442 3HB  ALA A  28       9.307  16.695  -4.180  1.00  0.61           H  
ATOM    443  N   LYS A  29       7.452  16.984  -6.375  1.00  0.63           N  
ATOM    444  CA  LYS A  29       7.109  17.835  -7.503  1.00  0.63           C  
ATOM    445  C   LYS A  29       5.663  17.607  -7.931  1.00  0.63           C  
ATOM    446  O   LYS A  29       4.929  18.564  -8.187  1.00  0.63           O  
ATOM    447  CB  LYS A  29       8.070  17.600  -8.673  1.00  0.63           C  
ATOM    448  CG  LYS A  29       9.489  18.175  -8.469  1.00  0.63           C  
ATOM    449  CD  LYS A  29      10.386  17.872  -9.674  1.00  0.63           C  
ATOM    450  CE  LYS A  29      11.754  18.534  -9.549  1.00  0.63           C  
ATOM    451  NZ  LYS A  29      11.651  20.021  -9.679  1.00  0.63           N  
ATOM    452  H   LYS A  29       8.189  16.283  -6.467  1.00  0.63           H  
ATOM    453  HA  LYS A  29       7.207  18.874  -7.187  1.00  0.63           H  
ATOM    454 1HB  LYS A  29       8.172  16.526  -8.841  1.00  0.63           H  
ATOM    455 2HB  LYS A  29       7.653  18.035  -9.579  1.00  0.63           H  
ATOM    456 1HG  LYS A  29       9.430  19.253  -8.320  1.00  0.63           H  
ATOM    457 2HG  LYS A  29       9.931  17.728  -7.576  1.00  0.63           H  
ATOM    458 1HD  LYS A  29      10.528  16.789  -9.747  1.00  0.63           H  
ATOM    459 2HD  LYS A  29       9.904  18.220 -10.586  1.00  0.63           H  
ATOM    460 1HE  LYS A  29      12.179  18.297  -8.585  1.00  0.63           H  
ATOM    461 2HE  LYS A  29      12.415  18.152 -10.329  1.00  0.63           H  
ATOM    462 1HZ  LYS A  29      12.567  20.443  -9.591  1.00  0.63           H  
ATOM    463 2HZ  LYS A  29      11.262  20.253 -10.582  1.00  0.63           H  
ATOM    464 3HZ  LYS A  29      11.049  20.379  -8.951  1.00  0.63           H  
ATOM    465  N   LYS A  30       5.215  16.348  -7.936  1.00  0.65           N  
ATOM    466  CA  LYS A  30       3.833  16.037  -8.306  1.00  0.65           C  
ATOM    467  C   LYS A  30       2.847  16.661  -7.320  1.00  0.65           C  
ATOM    468  O   LYS A  30       1.736  17.047  -7.690  1.00  0.65           O  
ATOM    469  CB  LYS A  30       3.616  14.527  -8.414  1.00  0.65           C  
ATOM    470  CG  LYS A  30       4.298  13.895  -9.628  1.00  0.65           C  
ATOM    471  CD  LYS A  30       4.032  12.404  -9.714  1.00  0.65           C  
ATOM    472  CE  LYS A  30       4.737  11.791 -10.912  1.00  0.65           C  
ATOM    473  NZ  LYS A  30       4.451  10.335 -11.035  1.00  0.65           N  
ATOM    474  H   LYS A  30       5.858  15.585  -7.716  1.00  0.65           H  
ATOM    475  HA  LYS A  30       3.639  16.472  -9.285  1.00  0.65           H  
ATOM    476 1HB  LYS A  30       4.011  14.041  -7.518  1.00  0.65           H  
ATOM    477 2HB  LYS A  30       2.551  14.312  -8.464  1.00  0.65           H  
ATOM    478 1HG  LYS A  30       3.930  14.373 -10.535  1.00  0.65           H  
ATOM    479 2HG  LYS A  30       5.370  14.060  -9.567  1.00  0.65           H  
ATOM    480 1HD  LYS A  30       4.398  11.913  -8.804  1.00  0.65           H  
ATOM    481 2HD  LYS A  30       2.963  12.224  -9.797  1.00  0.65           H  
ATOM    482 1HE  LYS A  30       4.415  12.295 -11.821  1.00  0.65           H  
ATOM    483 2HE  LYS A  30       5.813  11.928 -10.792  1.00  0.65           H  
ATOM    484 1HZ  LYS A  30       4.938   9.952 -11.826  1.00  0.65           H  
ATOM    485 2HZ  LYS A  30       4.751   9.846 -10.183  1.00  0.65           H  
ATOM    486 3HZ  LYS A  30       3.463  10.194 -11.150  1.00  0.65           H  
ATOM    487  N   ALA A  31       3.283  16.802  -6.069  1.00  0.68           N  
ATOM    488  CA  ALA A  31       2.495  17.393  -4.997  1.00  0.68           C  
ATOM    489  C   ALA A  31       2.513  18.929  -5.032  1.00  0.68           C  
ATOM    490  O   ALA A  31       1.868  19.569  -4.197  1.00  0.68           O  
ATOM    491  CB  ALA A  31       3.014  16.914  -3.654  1.00  0.68           C  
ATOM    492  H   ALA A  31       4.202  16.424  -5.834  1.00  0.68           H  
ATOM    493  HA  ALA A  31       1.463  17.065  -5.121  1.00  0.68           H  
ATOM    494 1HB  ALA A  31       2.408  17.330  -2.851  1.00  0.68           H  
ATOM    495 2HB  ALA A  31       2.979  15.824  -3.611  1.00  0.68           H  
ATOM    496 3HB  ALA A  31       4.036  17.239  -3.539  1.00  0.68           H  
ATOM    497  N   GLY A  32       3.260  19.531  -5.969  1.00  0.71           N  
ATOM    498  CA  GLY A  32       3.357  20.984  -6.062  1.00  0.71           C  
ATOM    499  C   GLY A  32       4.390  21.598  -5.114  1.00  0.71           C  
ATOM    500  O   GLY A  32       4.336  22.796  -4.822  1.00  0.71           O  
ATOM    501  H   GLY A  32       3.773  18.980  -6.655  1.00  0.71           H  
ATOM    502 1HA  GLY A  32       3.615  21.246  -7.089  1.00  0.71           H  
ATOM    503 2HA  GLY A  32       2.380  21.419  -5.864  1.00  0.71           H  
ATOM    504  N   ILE A  33       5.326  20.788  -4.631  1.00  0.75           N  
ATOM    505  CA  ILE A  33       6.341  21.249  -3.698  1.00  0.75           C  
ATOM    506  C   ILE A  33       7.662  21.488  -4.424  1.00  0.75           C  
ATOM    507  O   ILE A  33       8.228  20.576  -5.031  1.00  0.75           O  
ATOM    508  CB  ILE A  33       6.558  20.174  -2.648  1.00  0.75           C  
ATOM    509  CG1 ILE A  33       5.278  19.874  -1.946  1.00  0.75           C  
ATOM    510  CG2 ILE A  33       7.629  20.588  -1.662  1.00  0.75           C  
ATOM    511  CD1 ILE A  33       5.369  18.623  -1.180  1.00  0.75           C  
ATOM    512  H   ILE A  33       5.344  19.808  -4.908  1.00  0.75           H  
ATOM    513  HA  ILE A  33       6.011  22.176  -3.231  1.00  0.75           H  
ATOM    514  HB  ILE A  33       6.861  19.282  -3.137  1.00  0.75           H  
ATOM    515 1HG1 ILE A  33       5.031  20.690  -1.271  1.00  0.75           H  
ATOM    516 2HG1 ILE A  33       4.475  19.771  -2.677  1.00  0.75           H  
ATOM    517 1HG2 ILE A  33       7.782  19.797  -0.937  1.00  0.75           H  
ATOM    518 2HG2 ILE A  33       8.552  20.774  -2.199  1.00  0.75           H  
ATOM    519 3HG2 ILE A  33       7.321  21.497  -1.148  1.00  0.75           H  
ATOM    520 1HD1 ILE A  33       4.427  18.422  -0.695  1.00  0.75           H  
ATOM    521 2HD1 ILE A  33       5.599  17.814  -1.855  1.00  0.75           H  
ATOM    522 3HD1 ILE A  33       6.149  18.703  -0.448  1.00  0.75           H  
ATOM    523  N   GLU A  34       8.160  22.717  -4.370  1.00  0.79           N  
ATOM    524  CA  GLU A  34       9.392  23.032  -5.079  1.00  0.79           C  
ATOM    525  C   GLU A  34      10.640  22.777  -4.243  1.00  0.79           C  
ATOM    526  O   GLU A  34      10.943  23.529  -3.316  1.00  0.79           O  
ATOM    527  CB  GLU A  34       9.382  24.495  -5.541  1.00  0.79           C  
ATOM    528  CG  GLU A  34      10.612  24.903  -6.351  1.00  0.79           C  
ATOM    529  CD  GLU A  34      10.580  26.346  -6.806  1.00  0.79           C  
ATOM    530  OE1 GLU A  34       9.586  27.000  -6.590  1.00  0.79           O  
ATOM    531  OE2 GLU A  34      11.552  26.791  -7.373  1.00  0.79           O  
ATOM    532  H   GLU A  34       7.669  23.434  -3.856  1.00  0.79           H  
ATOM    533  HA  GLU A  34       9.448  22.397  -5.963  1.00  0.79           H  
ATOM    534 1HB  GLU A  34       8.499  24.677  -6.154  1.00  0.79           H  
ATOM    535 2HB  GLU A  34       9.321  25.151  -4.673  1.00  0.79           H  
ATOM    536 1HG  GLU A  34      11.502  24.743  -5.740  1.00  0.79           H  
ATOM    537 2HG  GLU A  34      10.687  24.253  -7.221  1.00  0.79           H  
ATOM    538  N   LEU A  35      11.360  21.712  -4.572  1.00  0.83           N  
ATOM    539  CA  LEU A  35      12.572  21.374  -3.847  1.00  0.83           C  
ATOM    540  C   LEU A  35      13.749  21.668  -4.777  1.00  0.83           C  
ATOM    541  O   LEU A  35      13.592  21.520  -5.990  1.00  0.83           O  
ATOM    542  CB  LEU A  35      12.576  19.904  -3.444  1.00  0.83           C  
ATOM    543  CG  LEU A  35      11.367  19.461  -2.596  1.00  0.83           C  
ATOM    544  CD1 LEU A  35      11.475  18.010  -2.293  1.00  0.83           C  
ATOM    545  CD2 LEU A  35      11.313  20.265  -1.306  1.00  0.83           C  
ATOM    546  H   LEU A  35      11.042  21.126  -5.330  1.00  0.83           H  
ATOM    547  HA  LEU A  35      12.603  21.971  -2.949  1.00  0.83           H  
ATOM    548 1HB  LEU A  35      12.579  19.311  -4.341  1.00  0.83           H  
ATOM    549 2HB  LEU A  35      13.486  19.688  -2.883  1.00  0.83           H  
ATOM    550  HG  LEU A  35      10.453  19.617  -3.174  1.00  0.83           H  
ATOM    551 1HD1 LEU A  35      10.628  17.702  -1.727  1.00  0.83           H  
ATOM    552 2HD1 LEU A  35      11.520  17.437  -3.210  1.00  0.83           H  
ATOM    553 3HD1 LEU A  35      12.354  17.859  -1.718  1.00  0.83           H  
ATOM    554 1HD2 LEU A  35      10.457  19.951  -0.713  1.00  0.83           H  
ATOM    555 2HD2 LEU A  35      12.225  20.101  -0.735  1.00  0.83           H  
ATOM    556 3HD2 LEU A  35      11.222  21.328  -1.536  1.00  0.83           H  
ATOM    557  N   PRO A  36      14.910  22.115  -4.274  1.00  0.84           N  
ATOM    558  CA  PRO A  36      16.121  22.323  -5.048  1.00  0.84           C  
ATOM    559  C   PRO A  36      16.581  21.067  -5.787  1.00  0.84           C  
ATOM    560  O   PRO A  36      16.582  19.965  -5.231  1.00  0.84           O  
ATOM    561  CB  PRO A  36      17.128  22.732  -3.966  1.00  0.84           C  
ATOM    562  CG  PRO A  36      16.293  23.347  -2.874  1.00  0.84           C  
ATOM    563  CD  PRO A  36      15.014  22.540  -2.858  1.00  0.84           C  
ATOM    564  HA  PRO A  36      15.954  23.146  -5.759  1.00  0.84           H  
ATOM    565 1HB  PRO A  36      17.682  21.848  -3.614  1.00  0.84           H  
ATOM    566 2HB  PRO A  36      17.865  23.430  -4.384  1.00  0.84           H  
ATOM    567 1HG  PRO A  36      16.833  23.295  -1.913  1.00  0.84           H  
ATOM    568 2HG  PRO A  36      16.118  24.413  -3.083  1.00  0.84           H  
ATOM    569 1HD  PRO A  36      15.083  21.675  -2.179  1.00  0.84           H  
ATOM    570 2HD  PRO A  36      14.215  23.243  -2.579  1.00  0.84           H  
ATOM    571  N   GLU A  37      17.020  21.274  -7.028  1.00  0.84           N  
ATOM    572  CA  GLU A  37      17.558  20.246  -7.922  1.00  0.84           C  
ATOM    573  C   GLU A  37      18.363  20.902  -9.045  1.00  0.84           C  
ATOM    574  O   GLU A  37      18.086  22.045  -9.414  1.00  0.84           O  
ATOM    575  CB  GLU A  37      16.430  19.376  -8.487  1.00  0.84           C  
ATOM    576  CG  GLU A  37      16.841  18.308  -9.504  1.00  0.84           C  
ATOM    577  CD  GLU A  37      17.811  17.265  -9.025  1.00  0.84           C  
ATOM    578  OE1 GLU A  37      17.372  16.238  -8.631  1.00  0.84           O  
ATOM    579  OE2 GLU A  37      19.014  17.456  -9.157  1.00  0.84           O  
ATOM    580  H   GLU A  37      16.974  22.216  -7.388  1.00  0.84           H  
ATOM    581  HA  GLU A  37      18.233  19.609  -7.348  1.00  0.84           H  
ATOM    582 1HB  GLU A  37      15.928  18.866  -7.663  1.00  0.84           H  
ATOM    583 2HB  GLU A  37      15.689  20.015  -8.964  1.00  0.84           H  
ATOM    584 1HG  GLU A  37      15.933  17.808  -9.807  1.00  0.84           H  
ATOM    585 2HG  GLU A  37      17.238  18.787 -10.394  1.00  0.84           H  
ATOM    586  N   SER A  38      19.359  20.178  -9.570  1.00  0.82           N  
ATOM    587  CA  SER A  38      20.158  20.651 -10.696  1.00  0.82           C  
ATOM    588  C   SER A  38      20.410  19.611 -11.806  1.00  0.82           C  
ATOM    589  O   SER A  38      20.736  19.995 -12.932  1.00  0.82           O  
ATOM    590  CB  SER A  38      21.498  21.145 -10.194  1.00  0.82           C  
ATOM    591  OG  SER A  38      21.348  22.238  -9.331  1.00  0.82           O  
ATOM    592  H   SER A  38      19.501  19.236  -9.218  1.00  0.82           H  
ATOM    593  HA  SER A  38      19.630  21.490 -11.149  1.00  0.82           H  
ATOM    594 1HB  SER A  38      22.009  20.333  -9.667  1.00  0.82           H  
ATOM    595 2HB  SER A  38      22.122  21.426 -11.039  1.00  0.82           H  
ATOM    596  HG  SER A  38      22.238  22.475  -9.049  1.00  0.82           H  
ATOM    597  N   SER A  39      20.338  18.308 -11.486  1.00  0.79           N  
ATOM    598  CA  SER A  39      20.698  17.289 -12.491  1.00  0.79           C  
ATOM    599  C   SER A  39      19.786  16.072 -12.554  1.00  0.79           C  
ATOM    600  O   SER A  39      19.637  15.449 -13.604  1.00  0.79           O  
ATOM    601  CB  SER A  39      22.061  16.713 -12.183  1.00  0.79           C  
ATOM    602  OG  SER A  39      22.029  15.956 -10.978  1.00  0.79           O  
ATOM    603  H   SER A  39      20.019  18.039 -10.563  1.00  0.79           H  
ATOM    604  HA  SER A  39      20.704  17.759 -13.474  1.00  0.79           H  
ATOM    605 1HB  SER A  39      22.368  16.070 -13.007  1.00  0.79           H  
ATOM    606 2HB  SER A  39      22.796  17.510 -12.099  1.00  0.79           H  
ATOM    607  HG  SER A  39      22.764  15.313 -11.066  1.00  0.79           H  
ATOM    608  N   ARG A  40      19.199  15.722 -11.420  1.00  0.77           N  
ATOM    609  CA  ARG A  40      18.421  14.498 -11.246  1.00  0.77           C  
ATOM    610  C   ARG A  40      19.224  13.236 -11.607  1.00  0.77           C  
ATOM    611  O   ARG A  40      18.642  12.268 -12.101  1.00  0.77           O  
ATOM    612  CB  ARG A  40      17.156  14.529 -12.107  1.00  0.77           C  
ATOM    613  CG  ARG A  40      16.235  15.711 -11.849  1.00  0.77           C  
ATOM    614  CD  ARG A  40      15.027  15.736 -12.737  1.00  0.77           C  
ATOM    615  NE  ARG A  40      14.019  14.731 -12.398  1.00  0.77           N  
ATOM    616  CZ  ARG A  40      13.083  14.277 -13.258  1.00  0.77           C  
ATOM    617  NH1 ARG A  40      13.070  14.707 -14.505  1.00  0.77           N  
ATOM    618  NH2 ARG A  40      12.175  13.409 -12.857  1.00  0.77           N  
ATOM    619  H   ARG A  40      19.328  16.311 -10.602  1.00  0.77           H  
ATOM    620  HA  ARG A  40      18.129  14.436 -10.202  1.00  0.77           H  
ATOM    621 1HB  ARG A  40      17.408  14.518 -13.162  1.00  0.77           H  
ATOM    622 2HB  ARG A  40      16.578  13.628 -11.908  1.00  0.77           H  
ATOM    623 1HG  ARG A  40      15.889  15.656 -10.817  1.00  0.77           H  
ATOM    624 2HG  ARG A  40      16.788  16.638 -11.999  1.00  0.77           H  
ATOM    625 1HD  ARG A  40      14.561  16.718 -12.666  1.00  0.77           H  
ATOM    626 2HD  ARG A  40      15.343  15.564 -13.765  1.00  0.77           H  
ATOM    627  HE  ARG A  40      13.991  14.379 -11.446  1.00  0.77           H  
ATOM    628 1HH1 ARG A  40      13.762  15.374 -14.816  1.00  0.77           H  
ATOM    629 2HH1 ARG A  40      12.368  14.369 -15.146  1.00  0.77           H  
ATOM    630 1HH2 ARG A  40      12.146  13.085 -11.871  1.00  0.77           H  
ATOM    631 2HH2 ARG A  40      11.475  13.072 -13.494  1.00  0.77           H  
ATOM    632  N   ASP A  41      20.541  13.204 -11.321  1.00  0.76           N  
ATOM    633  CA  ASP A  41      21.303  11.998 -11.697  1.00  0.76           C  
ATOM    634  C   ASP A  41      22.221  11.357 -10.653  1.00  0.76           C  
ATOM    635  O   ASP A  41      23.085  10.561 -11.010  1.00  0.76           O  
ATOM    636  CB  ASP A  41      22.170  12.306 -12.906  1.00  0.76           C  
ATOM    637  CG  ASP A  41      23.285  13.309 -12.614  1.00  0.76           C  
ATOM    638  OD1 ASP A  41      23.448  13.748 -11.459  1.00  0.76           O  
ATOM    639  OD2 ASP A  41      23.958  13.671 -13.544  1.00  0.76           O  
ATOM    640  H   ASP A  41      20.990  14.044 -10.954  1.00  0.76           H  
ATOM    641  HA  ASP A  41      20.583  11.235 -11.989  1.00  0.76           H  
ATOM    642 1HB  ASP A  41      22.617  11.385 -13.274  1.00  0.76           H  
ATOM    643 2HB  ASP A  41      21.539  12.708 -13.706  1.00  0.76           H  
ATOM    644  N   GLY A  42      22.084  11.701  -9.388  1.00  0.76           N  
ATOM    645  CA  GLY A  42      22.921  11.075  -8.366  1.00  0.76           C  
ATOM    646  C   GLY A  42      24.322  11.681  -8.171  1.00  0.76           C  
ATOM    647  O   GLY A  42      25.089  11.229  -7.307  1.00  0.76           O  
ATOM    648  H   GLY A  42      21.379  12.372  -9.120  1.00  0.76           H  
ATOM    649 1HA  GLY A  42      22.391  11.106  -7.432  1.00  0.76           H  
ATOM    650 2HA  GLY A  42      23.028  10.017  -8.603  1.00  0.76           H  
ATOM    651  N   THR A  43      24.687  12.716  -8.937  1.00  0.77           N  
ATOM    652  CA  THR A  43      26.033  13.262  -8.768  1.00  0.77           C  
ATOM    653  C   THR A  43      26.076  14.601  -8.031  1.00  0.77           C  
ATOM    654  O   THR A  43      27.148  15.049  -7.623  1.00  0.77           O  
ATOM    655  CB  THR A  43      26.714  13.443 -10.125  1.00  0.77           C  
ATOM    656  OG1 THR A  43      26.025  14.435 -10.897  1.00  0.77           O  
ATOM    657  CG2 THR A  43      26.673  12.117 -10.882  1.00  0.77           C  
ATOM    658  H   THR A  43      24.077  13.077  -9.684  1.00  0.77           H  
ATOM    659  HA  THR A  43      26.625  12.559  -8.192  1.00  0.77           H  
ATOM    660  HB  THR A  43      27.747  13.752  -9.979  1.00  0.77           H  
ATOM    661  HG1 THR A  43      25.112  14.133 -11.108  1.00  0.77           H  
ATOM    662 1HG2 THR A  43      27.154  12.236 -11.850  1.00  0.77           H  
ATOM    663 2HG2 THR A  43      27.194  11.352 -10.305  1.00  0.77           H  
ATOM    664 3HG2 THR A  43      25.632  11.818 -11.030  1.00  0.77           H  
ATOM    665  N   ASP A  44      24.932  15.258  -7.890  1.00  0.79           N  
ATOM    666  CA  ASP A  44      24.893  16.585  -7.289  1.00  0.79           C  
ATOM    667  C   ASP A  44      24.267  16.611  -5.897  1.00  0.79           C  
ATOM    668  O   ASP A  44      23.250  15.969  -5.642  1.00  0.79           O  
ATOM    669  CB  ASP A  44      24.175  17.565  -8.186  1.00  0.79           C  
ATOM    670  CG  ASP A  44      24.320  18.952  -7.675  1.00  0.79           C  
ATOM    671  OD1 ASP A  44      25.368  19.524  -7.792  1.00  0.79           O  
ATOM    672  OD2 ASP A  44      23.380  19.429  -7.118  1.00  0.79           O  
ATOM    673  H   ASP A  44      24.081  14.831  -8.224  1.00  0.79           H  
ATOM    674  HA  ASP A  44      25.920  16.936  -7.185  1.00  0.79           H  
ATOM    675 1HB  ASP A  44      24.586  17.507  -9.198  1.00  0.79           H  
ATOM    676 2HB  ASP A  44      23.115  17.308  -8.246  1.00  0.79           H  
ATOM    677  N   THR A  45      24.843  17.439  -5.032  1.00  0.80           N  
ATOM    678  CA  THR A  45      24.440  17.564  -3.636  1.00  0.80           C  
ATOM    679  C   THR A  45      23.261  18.523  -3.374  1.00  0.80           C  
ATOM    680  O   THR A  45      22.767  18.608  -2.246  1.00  0.80           O  
ATOM    681  CB  THR A  45      25.644  18.034  -2.808  1.00  0.80           C  
ATOM    682  OG1 THR A  45      26.031  19.348  -3.227  1.00  0.80           O  
ATOM    683  CG2 THR A  45      26.825  17.129  -3.049  1.00  0.80           C  
ATOM    684  H   THR A  45      25.639  17.977  -5.354  1.00  0.80           H  
ATOM    685  HA  THR A  45      24.145  16.579  -3.289  1.00  0.80           H  
ATOM    686  HB  THR A  45      25.382  18.041  -1.749  1.00  0.80           H  
ATOM    687  HG1 THR A  45      25.255  19.915  -3.263  1.00  0.80           H  
ATOM    688 1HG2 THR A  45      27.677  17.478  -2.467  1.00  0.80           H  
ATOM    689 2HG2 THR A  45      26.590  16.157  -2.763  1.00  0.80           H  
ATOM    690 3HG2 THR A  45      27.079  17.137  -4.109  1.00  0.80           H  
ATOM    691  N   THR A  46      22.785  19.230  -4.399  1.00  0.80           N  
ATOM    692  CA  THR A  46      21.685  20.184  -4.246  1.00  0.80           C  
ATOM    693  C   THR A  46      20.427  19.541  -3.676  1.00  0.80           C  
ATOM    694  O   THR A  46      19.715  20.151  -2.882  1.00  0.80           O  
ATOM    695  CB  THR A  46      21.348  20.857  -5.586  1.00  0.80           C  
ATOM    696  OG1 THR A  46      22.473  21.610  -6.038  1.00  0.80           O  
ATOM    697  CG2 THR A  46      20.162  21.742  -5.453  1.00  0.80           C  
ATOM    698  H   THR A  46      23.191  19.136  -5.335  1.00  0.80           H  
ATOM    699  HA  THR A  46      22.004  20.961  -3.552  1.00  0.80           H  
ATOM    700  HB  THR A  46      21.119  20.089  -6.328  1.00  0.80           H  
ATOM    701  HG1 THR A  46      23.089  20.977  -6.466  1.00  0.80           H  
ATOM    702 1HG2 THR A  46      19.935  22.195  -6.420  1.00  0.80           H  
ATOM    703 2HG2 THR A  46      19.332  21.137  -5.128  1.00  0.80           H  
ATOM    704 3HG2 THR A  46      20.364  22.519  -4.722  1.00  0.80           H  
ATOM    705  N   SER A  47      20.157  18.306  -4.082  1.00  0.78           N  
ATOM    706  CA  SER A  47      18.968  17.573  -3.674  1.00  0.78           C  
ATOM    707  C   SER A  47      19.129  16.851  -2.315  1.00  0.78           C  
ATOM    708  O   SER A  47      18.395  15.905  -2.019  1.00  0.78           O  
ATOM    709  CB  SER A  47      18.587  16.594  -4.759  1.00  0.78           C  
ATOM    710  OG  SER A  47      19.563  15.608  -4.919  1.00  0.78           O  
ATOM    711  H   SER A  47      20.804  17.865  -4.721  1.00  0.78           H  
ATOM    712  HA  SER A  47      18.152  18.294  -3.576  1.00  0.78           H  
ATOM    713 1HB  SER A  47      17.643  16.135  -4.521  1.00  0.78           H  
ATOM    714 2HB  SER A  47      18.451  17.130  -5.702  1.00  0.78           H  
ATOM    715  HG  SER A  47      20.334  16.038  -5.322  1.00  0.78           H  
ATOM    716  N   LEU A  48      20.140  17.236  -1.527  1.00  0.75           N  
ATOM    717  CA  LEU A  48      20.363  16.700  -0.181  1.00  0.75           C  
ATOM    718  C   LEU A  48      19.225  17.001   0.793  1.00  0.75           C  
ATOM    719  O   LEU A  48      18.687  18.108   0.818  1.00  0.75           O  
ATOM    720  CB  LEU A  48      21.649  17.299   0.422  1.00  0.75           C  
ATOM    721  CG  LEU A  48      21.987  16.939   1.934  1.00  0.75           C  
ATOM    722  CD1 LEU A  48      23.494  16.983   2.171  1.00  0.75           C  
ATOM    723  CD2 LEU A  48      21.322  17.978   2.870  1.00  0.75           C  
ATOM    724  H   LEU A  48      20.781  17.960  -1.852  1.00  0.75           H  
ATOM    725  HA  LEU A  48      20.471  15.620  -0.261  1.00  0.75           H  
ATOM    726 1HB  LEU A  48      22.490  17.012  -0.194  1.00  0.75           H  
ATOM    727 2HB  LEU A  48      21.563  18.384   0.363  1.00  0.75           H  
ATOM    728  HG  LEU A  48      21.619  15.937   2.161  1.00  0.75           H  
ATOM    729 1HD1 LEU A  48      23.695  16.748   3.203  1.00  0.75           H  
ATOM    730 2HD1 LEU A  48      23.988  16.281   1.546  1.00  0.75           H  
ATOM    731 3HD1 LEU A  48      23.863  17.985   1.951  1.00  0.75           H  
ATOM    732 1HD2 LEU A  48      21.543  17.730   3.899  1.00  0.75           H  
ATOM    733 2HD2 LEU A  48      21.712  18.973   2.644  1.00  0.75           H  
ATOM    734 3HD2 LEU A  48      20.256  17.991   2.738  1.00  0.75           H  
ATOM    735  N   ALA A  49      18.893  16.014   1.626  1.00  0.72           N  
ATOM    736  CA  ALA A  49      17.915  16.203   2.701  1.00  0.72           C  
ATOM    737  C   ALA A  49      18.263  15.316   3.894  1.00  0.72           C  
ATOM    738  O   ALA A  49      19.029  14.363   3.763  1.00  0.72           O  
ATOM    739  CB  ALA A  49      16.525  15.912   2.223  1.00  0.72           C  
ATOM    740  H   ALA A  49      19.323  15.101   1.486  1.00  0.72           H  
ATOM    741  HA  ALA A  49      17.959  17.245   3.027  1.00  0.72           H  
ATOM    742 1HB  ALA A  49      15.854  16.096   3.024  1.00  0.72           H  
ATOM    743 2HB  ALA A  49      16.298  16.571   1.401  1.00  0.72           H  
ATOM    744 3HB  ALA A  49      16.453  14.874   1.901  1.00  0.72           H  
ATOM    745  N   ARG A  50      17.741  15.644   5.075  1.00  0.69           N  
ATOM    746  CA  ARG A  50      18.003  14.815   6.253  1.00  0.69           C  
ATOM    747  C   ARG A  50      16.800  13.986   6.690  1.00  0.69           C  
ATOM    748  O   ARG A  50      15.709  14.511   6.932  1.00  0.69           O  
ATOM    749  CB  ARG A  50      18.447  15.656   7.435  1.00  0.69           C  
ATOM    750  CG  ARG A  50      18.792  14.824   8.672  1.00  0.69           C  
ATOM    751  CD  ARG A  50      19.119  15.656   9.845  1.00  0.69           C  
ATOM    752  NE  ARG A  50      20.315  16.431   9.681  1.00  0.69           N  
ATOM    753  CZ  ARG A  50      21.557  15.978   9.927  1.00  0.69           C  
ATOM    754  NH1 ARG A  50      21.738  14.733  10.319  1.00  0.69           N  
ATOM    755  NH2 ARG A  50      22.588  16.789   9.785  1.00  0.69           N  
ATOM    756  H   ARG A  50      17.124  16.452   5.150  1.00  0.69           H  
ATOM    757  HA  ARG A  50      18.812  14.127   6.013  1.00  0.69           H  
ATOM    758 1HB  ARG A  50      19.325  16.244   7.165  1.00  0.69           H  
ATOM    759 2HB  ARG A  50      17.655  16.354   7.710  1.00  0.69           H  
ATOM    760 1HG  ARG A  50      17.940  14.206   8.943  1.00  0.69           H  
ATOM    761 2HG  ARG A  50      19.645  14.178   8.450  1.00  0.69           H  
ATOM    762 1HD  ARG A  50      18.297  16.347  10.026  1.00  0.69           H  
ATOM    763 2HD  ARG A  50      19.246  15.011  10.713  1.00  0.69           H  
ATOM    764  HE  ARG A  50      20.211  17.396   9.355  1.00  0.69           H  
ATOM    765 1HH1 ARG A  50      20.945  14.108  10.424  1.00  0.69           H  
ATOM    766 2HH1 ARG A  50      22.666  14.393  10.514  1.00  0.69           H  
ATOM    767 1HH2 ARG A  50      22.425  17.752   9.517  1.00  0.69           H  
ATOM    768 2HH2 ARG A  50      23.516  16.457   9.984  1.00  0.69           H  
ATOM    769  N   LEU A  51      17.011  12.687   6.845  1.00  0.67           N  
ATOM    770  CA  LEU A  51      15.950  11.805   7.284  1.00  0.67           C  
ATOM    771  C   LEU A  51      15.905  11.856   8.795  1.00  0.67           C  
ATOM    772  O   LEU A  51      16.909  11.598   9.462  1.00  0.67           O  
ATOM    773  CB  LEU A  51      16.192  10.387   6.758  1.00  0.67           C  
ATOM    774  CG  LEU A  51      15.097   9.333   7.062  1.00  0.67           C  
ATOM    775  CD1 LEU A  51      13.782   9.763   6.440  1.00  0.67           C  
ATOM    776  CD2 LEU A  51      15.501   8.003   6.430  1.00  0.67           C  
ATOM    777  H   LEU A  51      17.928  12.296   6.641  1.00  0.67           H  
ATOM    778  HA  LEU A  51      14.998  12.165   6.900  1.00  0.67           H  
ATOM    779 1HB  LEU A  51      16.321  10.439   5.727  1.00  0.67           H  
ATOM    780 2HB  LEU A  51      17.127  10.023   7.187  1.00  0.67           H  
ATOM    781  HG  LEU A  51      14.962   9.226   8.142  1.00  0.67           H  
ATOM    782 1HD1 LEU A  51      13.037   9.017   6.651  1.00  0.67           H  
ATOM    783 2HD1 LEU A  51      13.477  10.705   6.867  1.00  0.67           H  
ATOM    784 3HD1 LEU A  51      13.882   9.866   5.379  1.00  0.67           H  
ATOM    785 1HD2 LEU A  51      14.736   7.267   6.616  1.00  0.67           H  
ATOM    786 2HD2 LEU A  51      15.612   8.133   5.360  1.00  0.67           H  
ATOM    787 3HD2 LEU A  51      16.443   7.667   6.858  1.00  0.67           H  
ATOM    788  N   LEU A  52      14.763  12.258   9.326  1.00  0.64           N  
ATOM    789  CA  LEU A  52      14.606  12.427  10.755  1.00  0.64           C  
ATOM    790  C   LEU A  52      14.024  11.150  11.347  1.00  0.64           C  
ATOM    791  O   LEU A  52      14.378  10.745  12.456  1.00  0.64           O  
ATOM    792  CB  LEU A  52      13.673  13.606  11.014  1.00  0.64           C  
ATOM    793  CG  LEU A  52      14.124  14.946  10.414  1.00  0.64           C  
ATOM    794  CD1 LEU A  52      13.075  15.992  10.717  1.00  0.64           C  
ATOM    795  CD2 LEU A  52      15.479  15.328  10.953  1.00  0.64           C  
ATOM    796  H   LEU A  52      13.975  12.456   8.721  1.00  0.64           H  
ATOM    797  HA  LEU A  52      15.579  12.619  11.204  1.00  0.64           H  
ATOM    798 1HB  LEU A  52      12.697  13.369  10.598  1.00  0.64           H  
ATOM    799 2HB  LEU A  52      13.567  13.737  12.089  1.00  0.64           H  
ATOM    800  HG  LEU A  52      14.191  14.849   9.325  1.00  0.64           H  
ATOM    801 1HD1 LEU A  52      13.364  16.938  10.284  1.00  0.64           H  
ATOM    802 2HD1 LEU A  52      12.137  15.686  10.305  1.00  0.64           H  
ATOM    803 3HD1 LEU A  52      12.977  16.106  11.794  1.00  0.64           H  
ATOM    804 1HD2 LEU A  52      15.789  16.278  10.506  1.00  0.64           H  
ATOM    805 2HD2 LEU A  52      15.427  15.433  12.035  1.00  0.64           H  
ATOM    806 3HD2 LEU A  52      16.198  14.552  10.697  1.00  0.64           H  
ATOM    807  N   GLU A  53      13.143  10.517  10.571  1.00  0.62           N  
ATOM    808  CA  GLU A  53      12.474   9.265  10.948  1.00  0.62           C  
ATOM    809  C   GLU A  53      12.037   8.497   9.704  1.00  0.62           C  
ATOM    810  O   GLU A  53      11.728   9.090   8.668  1.00  0.62           O  
ATOM    811  CB  GLU A  53      11.279   9.524  11.886  1.00  0.62           C  
ATOM    812  CG  GLU A  53      10.503   8.263  12.391  1.00  0.62           C  
ATOM    813  CD  GLU A  53      11.342   7.251  13.176  1.00  0.62           C  
ATOM    814  OE1 GLU A  53      12.044   6.483  12.544  1.00  0.62           O  
ATOM    815  OE2 GLU A  53      11.257   7.232  14.385  1.00  0.62           O  
ATOM    816  H   GLU A  53      12.913  10.959   9.683  1.00  0.62           H  
ATOM    817  HA  GLU A  53      13.192   8.643  11.485  1.00  0.62           H  
ATOM    818 1HB  GLU A  53      11.624  10.070  12.764  1.00  0.62           H  
ATOM    819 2HB  GLU A  53      10.559  10.157  11.377  1.00  0.62           H  
ATOM    820 1HG  GLU A  53       9.713   8.616  13.052  1.00  0.62           H  
ATOM    821 2HG  GLU A  53      10.016   7.770  11.555  1.00  0.62           H  
ATOM    822  N   GLY A  54      11.962   7.176   9.829  1.00  0.60           N  
ATOM    823  CA  GLY A  54      11.514   6.325   8.735  1.00  0.60           C  
ATOM    824  C   GLY A  54      12.666   5.667   7.993  1.00  0.60           C  
ATOM    825  O   GLY A  54      13.831   5.826   8.361  1.00  0.60           O  
ATOM    826  H   GLY A  54      12.186   6.763  10.738  1.00  0.60           H  
ATOM    827 1HA  GLY A  54      10.837   5.562   9.120  1.00  0.60           H  
ATOM    828 2HA  GLY A  54      10.946   6.923   8.037  1.00  0.60           H  
ATOM    829  N   THR A  55      12.323   4.886   6.974  1.00  0.59           N  
ATOM    830  CA  THR A  55      13.307   4.147   6.192  1.00  0.59           C  
ATOM    831  C   THR A  55      13.116   4.338   4.690  1.00  0.59           C  
ATOM    832  O   THR A  55      11.992   4.232   4.171  1.00  0.59           O  
ATOM    833  CB  THR A  55      13.251   2.658   6.529  1.00  0.59           C  
ATOM    834  OG1 THR A  55      13.506   2.480   7.927  1.00  0.59           O  
ATOM    835  CG2 THR A  55      14.280   1.896   5.730  1.00  0.59           C  
ATOM    836  H   THR A  55      11.344   4.819   6.735  1.00  0.59           H  
ATOM    837  HA  THR A  55      14.300   4.517   6.448  1.00  0.59           H  
ATOM    838  HB  THR A  55      12.259   2.269   6.294  1.00  0.59           H  
ATOM    839  HG1 THR A  55      14.338   2.910   8.158  1.00  0.59           H  
ATOM    840 1HG2 THR A  55      14.227   0.839   5.980  1.00  0.59           H  
ATOM    841 2HG2 THR A  55      14.081   2.025   4.684  1.00  0.59           H  
ATOM    842 3HG2 THR A  55      15.275   2.274   5.959  1.00  0.59           H  
ATOM    843  N   ALA A  56      14.225   4.570   3.988  1.00  0.60           N  
ATOM    844  CA  ALA A  56      14.195   4.775   2.547  1.00  0.60           C  
ATOM    845  C   ALA A  56      15.377   4.106   1.866  1.00  0.60           C  
ATOM    846  O   ALA A  56      16.421   3.888   2.485  1.00  0.60           O  
ATOM    847  CB  ALA A  56      14.214   6.252   2.227  1.00  0.60           C  
ATOM    848  H   ALA A  56      15.109   4.624   4.475  1.00  0.60           H  
ATOM    849  HA  ALA A  56      13.285   4.335   2.157  1.00  0.60           H  
ATOM    850 1HB  ALA A  56      14.151   6.345   1.160  1.00  0.60           H  
ATOM    851 2HB  ALA A  56      13.367   6.742   2.682  1.00  0.60           H  
ATOM    852 3HB  ALA A  56      15.134   6.706   2.593  1.00  0.60           H  
ATOM    853  N   LEU A  57      15.196   3.783   0.591  1.00  0.60           N  
ATOM    854  CA  LEU A  57      16.219   3.184  -0.248  1.00  0.60           C  
ATOM    855  C   LEU A  57      16.873   4.182  -1.179  1.00  0.60           C  
ATOM    856  O   LEU A  57      16.197   4.843  -1.961  1.00  0.60           O  
ATOM    857  CB  LEU A  57      15.603   2.086  -1.109  1.00  0.60           C  
ATOM    858  CG  LEU A  57      16.522   1.434  -2.111  1.00  0.60           C  
ATOM    859  CD1 LEU A  57      17.612   0.686  -1.382  1.00  0.60           C  
ATOM    860  CD2 LEU A  57      15.705   0.513  -2.987  1.00  0.60           C  
ATOM    861  H   LEU A  57      14.297   3.981   0.158  1.00  0.60           H  
ATOM    862  HA  LEU A  57      16.985   2.755   0.395  1.00  0.60           H  
ATOM    863 1HB  LEU A  57      15.252   1.314  -0.473  1.00  0.60           H  
ATOM    864 2HB  LEU A  57      14.749   2.503  -1.648  1.00  0.60           H  
ATOM    865  HG  LEU A  57      16.995   2.196  -2.729  1.00  0.60           H  
ATOM    866 1HD1 LEU A  57      18.278   0.222  -2.110  1.00  0.60           H  
ATOM    867 2HD1 LEU A  57      18.180   1.380  -0.766  1.00  0.60           H  
ATOM    868 3HD1 LEU A  57      17.167  -0.082  -0.751  1.00  0.60           H  
ATOM    869 1HD2 LEU A  57      16.354   0.039  -3.724  1.00  0.60           H  
ATOM    870 2HD2 LEU A  57      15.231  -0.252  -2.373  1.00  0.60           H  
ATOM    871 3HD2 LEU A  57      14.938   1.095  -3.506  1.00  0.60           H  
ATOM    872  N   GLU A  58      18.184   4.295  -1.108  1.00  0.62           N  
ATOM    873  CA  GLU A  58      18.878   5.192  -2.018  1.00  0.62           C  
ATOM    874  C   GLU A  58      19.516   4.334  -3.102  1.00  0.62           C  
ATOM    875  O   GLU A  58      20.374   3.504  -2.802  1.00  0.62           O  
ATOM    876  CB  GLU A  58      19.880   6.033  -1.247  1.00  0.62           C  
ATOM    877  CG  GLU A  58      20.582   7.023  -2.057  1.00  0.62           C  
ATOM    878  CD  GLU A  58      21.392   7.881  -1.227  1.00  0.62           C  
ATOM    879  OE1 GLU A  58      22.581   7.659  -1.155  1.00  0.62           O  
ATOM    880  OE2 GLU A  58      20.848   8.791  -0.626  1.00  0.62           O  
ATOM    881  H   GLU A  58      18.704   3.748  -0.436  1.00  0.62           H  
ATOM    882  HA  GLU A  58      18.165   5.857  -2.497  1.00  0.62           H  
ATOM    883 1HB  GLU A  58      19.361   6.569  -0.449  1.00  0.62           H  
ATOM    884 2HB  GLU A  58      20.624   5.386  -0.782  1.00  0.62           H  
ATOM    885 1HG  GLU A  58      21.214   6.517  -2.788  1.00  0.62           H  
ATOM    886 2HG  GLU A  58      19.849   7.626  -2.601  1.00  0.62           H  
ATOM    887  N   GLU A  59      19.063   4.487  -4.350  1.00  0.64           N  
ATOM    888  CA  GLU A  59      19.531   3.573  -5.394  1.00  0.64           C  
ATOM    889  C   GLU A  59      20.733   3.987  -6.240  1.00  0.64           C  
ATOM    890  O   GLU A  59      21.493   3.115  -6.671  1.00  0.64           O  
ATOM    891  CB  GLU A  59      18.393   3.245  -6.362  1.00  0.64           C  
ATOM    892  CG  GLU A  59      17.235   2.474  -5.750  1.00  0.64           C  
ATOM    893  CD  GLU A  59      16.174   2.090  -6.765  1.00  0.64           C  
ATOM    894  OE1 GLU A  59      16.310   2.460  -7.908  1.00  0.64           O  
ATOM    895  OE2 GLU A  59      15.238   1.418  -6.397  1.00  0.64           O  
ATOM    896  H   GLU A  59      18.368   5.210  -4.560  1.00  0.64           H  
ATOM    897  HA  GLU A  59      19.803   2.642  -4.896  1.00  0.64           H  
ATOM    898 1HB  GLU A  59      17.995   4.174  -6.771  1.00  0.64           H  
ATOM    899 2HB  GLU A  59      18.780   2.664  -7.194  1.00  0.64           H  
ATOM    900 1HG  GLU A  59      17.625   1.572  -5.285  1.00  0.64           H  
ATOM    901 2HG  GLU A  59      16.784   3.084  -4.970  1.00  0.64           H  
ATOM    902  N   ARG A  60      20.896   5.274  -6.541  1.00  0.67           N  
ATOM    903  CA  ARG A  60      21.971   5.654  -7.465  1.00  0.67           C  
ATOM    904  C   ARG A  60      22.866   6.794  -7.011  1.00  0.67           C  
ATOM    905  O   ARG A  60      23.687   7.266  -7.792  1.00  0.67           O  
ATOM    906  CB  ARG A  60      21.411   6.008  -8.840  1.00  0.67           C  
ATOM    907  CG  ARG A  60      20.763   4.851  -9.609  1.00  0.67           C  
ATOM    908  CD  ARG A  60      21.771   3.828 -10.018  1.00  0.67           C  
ATOM    909  NE  ARG A  60      21.174   2.737 -10.773  1.00  0.67           N  
ATOM    910  CZ  ARG A  60      20.670   1.599 -10.244  1.00  0.67           C  
ATOM    911  NH1 ARG A  60      20.685   1.381  -8.944  1.00  0.67           N  
ATOM    912  NH2 ARG A  60      20.152   0.683 -11.048  1.00  0.67           N  
ATOM    913  H   ARG A  60      20.276   5.971  -6.155  1.00  0.67           H  
ATOM    914  HA  ARG A  60      22.614   4.785  -7.597  1.00  0.67           H  
ATOM    915 1HB  ARG A  60      20.657   6.776  -8.735  1.00  0.67           H  
ATOM    916 2HB  ARG A  60      22.207   6.417  -9.462  1.00  0.67           H  
ATOM    917 1HG  ARG A  60      20.007   4.365  -8.996  1.00  0.67           H  
ATOM    918 2HG  ARG A  60      20.294   5.241 -10.512  1.00  0.67           H  
ATOM    919 1HD  ARG A  60      22.528   4.299 -10.643  1.00  0.67           H  
ATOM    920 2HD  ARG A  60      22.246   3.409  -9.133  1.00  0.67           H  
ATOM    921  HE  ARG A  60      21.132   2.840 -11.776  1.00  0.67           H  
ATOM    922 1HH1 ARG A  60      21.075   2.073  -8.283  1.00  0.67           H  
ATOM    923 2HH1 ARG A  60      20.302   0.525  -8.577  1.00  0.67           H  
ATOM    924 1HH2 ARG A  60      20.135   0.838 -12.047  1.00  0.67           H  
ATOM    925 2HH2 ARG A  60      19.772  -0.169 -10.662  1.00  0.67           H  
ATOM    926  N   ALA A  61      22.713   7.272  -5.785  1.00  0.71           N  
ATOM    927  CA  ALA A  61      23.546   8.396  -5.362  1.00  0.71           C  
ATOM    928  C   ALA A  61      25.008   8.025  -5.405  1.00  0.71           C  
ATOM    929  O   ALA A  61      25.383   6.924  -4.991  1.00  0.71           O  
ATOM    930  CB  ALA A  61      23.223   8.822  -3.957  1.00  0.71           C  
ATOM    931  H   ALA A  61      22.036   6.871  -5.152  1.00  0.71           H  
ATOM    932  HA  ALA A  61      23.368   9.228  -6.042  1.00  0.71           H  
ATOM    933 1HB  ALA A  61      23.843   9.670  -3.672  1.00  0.71           H  
ATOM    934 2HB  ALA A  61      22.177   9.103  -3.885  1.00  0.71           H  
ATOM    935 3HB  ALA A  61      23.421   7.996  -3.307  1.00  0.71           H  
ATOM    936  N   THR A  62      25.838   8.968  -5.831  1.00  0.77           N  
ATOM    937  CA  THR A  62      27.273   8.752  -5.867  1.00  0.77           C  
ATOM    938  C   THR A  62      28.043   9.689  -4.933  1.00  0.77           C  
ATOM    939  O   THR A  62      29.198   9.424  -4.606  1.00  0.77           O  
ATOM    940  CB  THR A  62      27.797   8.937  -7.301  1.00  0.77           C  
ATOM    941  OG1 THR A  62      27.582  10.282  -7.727  1.00  0.77           O  
ATOM    942  CG2 THR A  62      27.042   8.029  -8.246  1.00  0.77           C  
ATOM    943  H   THR A  62      25.452   9.830  -6.205  1.00  0.77           H  
ATOM    944  HA  THR A  62      27.475   7.729  -5.554  1.00  0.77           H  
ATOM    945  HB  THR A  62      28.859   8.705  -7.336  1.00  0.77           H  
ATOM    946  HG1 THR A  62      26.656  10.536  -7.525  1.00  0.77           H  
ATOM    947 1HG2 THR A  62      27.413   8.170  -9.259  1.00  0.77           H  
ATOM    948 2HG2 THR A  62      27.178   6.992  -7.946  1.00  0.77           H  
ATOM    949 3HG2 THR A  62      25.983   8.281  -8.215  1.00  0.77           H  
ATOM    950  N   TRP A  63      27.417  10.791  -4.505  1.00  0.85           N  
ATOM    951  CA  TRP A  63      28.137  11.770  -3.681  1.00  0.85           C  
ATOM    952  C   TRP A  63      28.097  11.464  -2.179  1.00  0.85           C  
ATOM    953  O   TRP A  63      28.845  12.060  -1.407  1.00  0.85           O  
ATOM    954  CB  TRP A  63      27.620  13.187  -3.950  1.00  0.85           C  
ATOM    955  CG  TRP A  63      26.176  13.364  -3.741  1.00  0.85           C  
ATOM    956  CD1 TRP A  63      25.228  13.242  -4.671  1.00  0.85           C  
ATOM    957  CD2 TRP A  63      25.499  13.753  -2.536  1.00  0.85           C  
ATOM    958  NE1 TRP A  63      24.017  13.503  -4.144  1.00  0.85           N  
ATOM    959  CE2 TRP A  63      24.152  13.814  -2.842  1.00  0.85           C  
ATOM    960  CE3 TRP A  63      25.924  14.061  -1.247  1.00  0.85           C  
ATOM    961  CZ2 TRP A  63      23.203  14.159  -1.908  1.00  0.85           C  
ATOM    962  CZ3 TRP A  63      24.983  14.418  -0.320  1.00  0.85           C  
ATOM    963  CH2 TRP A  63      23.646  14.453  -0.642  1.00  0.85           C  
ATOM    964  H   TRP A  63      26.464  10.967  -4.787  1.00  0.85           H  
ATOM    965  HA  TRP A  63      29.182  11.753  -3.989  1.00  0.85           H  
ATOM    966 1HB  TRP A  63      28.147  13.892  -3.307  1.00  0.85           H  
ATOM    967 2HB  TRP A  63      27.843  13.463  -4.985  1.00  0.85           H  
ATOM    968  HD1 TRP A  63      25.404  12.980  -5.697  1.00  0.85           H  
ATOM    969  HE1 TRP A  63      23.146  13.470  -4.688  1.00  0.85           H  
ATOM    970  HE3 TRP A  63      26.982  14.023  -0.986  1.00  0.85           H  
ATOM    971  HZ2 TRP A  63      22.142  14.205  -2.148  1.00  0.85           H  
ATOM    972  HZ3 TRP A  63      25.328  14.653   0.684  1.00  0.85           H  
ATOM    973  HH2 TRP A  63      22.921  14.719   0.121  1.00  0.85           H  
ATOM    974  N   LEU A  64      27.230  10.541  -1.767  1.00  0.95           N  
ATOM    975  CA  LEU A  64      27.121  10.166  -0.357  1.00  0.95           C  
ATOM    976  C   LEU A  64      28.012   9.006   0.038  1.00  0.95           C  
ATOM    977  O   LEU A  64      28.042   7.968  -0.630  1.00  0.95           O  
ATOM    978  CB  LEU A  64      25.670   9.826   0.027  1.00  0.95           C  
ATOM    979  CG  LEU A  64      24.720  10.989   0.151  1.00  0.95           C  
ATOM    980  CD1 LEU A  64      23.318  10.541   0.248  1.00  0.95           C  
ATOM    981  CD2 LEU A  64      25.060  11.700   1.448  1.00  0.95           C  
ATOM    982  H   LEU A  64      26.643  10.089  -2.449  1.00  0.95           H  
ATOM    983  HA  LEU A  64      27.411  11.028   0.229  1.00  0.95           H  
ATOM    984 1HB  LEU A  64      25.257   9.148  -0.716  1.00  0.95           H  
ATOM    985 2HB  LEU A  64      25.688   9.316   0.987  1.00  0.95           H  
ATOM    986  HG  LEU A  64      24.812  11.624  -0.696  1.00  0.95           H  
ATOM    987 1HD1 LEU A  64      22.667  11.404   0.360  1.00  0.95           H  
ATOM    988 2HD1 LEU A  64      23.062  10.021  -0.661  1.00  0.95           H  
ATOM    989 3HD1 LEU A  64      23.187   9.879   1.101  1.00  0.95           H  
ATOM    990 1HD2 LEU A  64      24.391  12.536   1.600  1.00  0.95           H  
ATOM    991 2HD2 LEU A  64      24.937  10.993   2.270  1.00  0.95           H  
ATOM    992 3HD2 LEU A  64      26.091  12.052   1.414  1.00  0.95           H  
ATOM    993  N   THR A  65      28.713   9.179   1.151  1.00  1.05           N  
ATOM    994  CA  THR A  65      29.534   8.112   1.693  1.00  1.05           C  
ATOM    995  C   THR A  65      28.647   7.332   2.652  1.00  1.05           C  
ATOM    996  O   THR A  65      27.666   7.899   3.135  1.00  1.05           O  
ATOM    997  CB  THR A  65      30.741   8.684   2.461  1.00  1.05           C  
ATOM    998  OG1 THR A  65      30.283   9.420   3.624  1.00  1.05           O  
ATOM    999  CG2 THR A  65      31.498   9.627   1.556  1.00  1.05           C  
ATOM   1000  H   THR A  65      28.669  10.091   1.610  1.00  1.05           H  
ATOM   1001  HA  THR A  65      29.877   7.489   0.873  1.00  1.05           H  
ATOM   1002  HB  THR A  65      31.404   7.894   2.779  1.00  1.05           H  
ATOM   1003  HG1 THR A  65      31.046   9.850   4.040  1.00  1.05           H  
ATOM   1004 1HG2 THR A  65      32.350  10.045   2.092  1.00  1.05           H  
ATOM   1005 2HG2 THR A  65      31.849   9.084   0.680  1.00  1.05           H  
ATOM   1006 3HG2 THR A  65      30.837  10.436   1.239  1.00  1.05           H  
ATOM   1007  N   PRO A  66      28.957   6.070   2.992  1.00  1.12           N  
ATOM   1008  CA  PRO A  66      28.256   5.290   3.997  1.00  1.12           C  
ATOM   1009  C   PRO A  66      28.102   6.028   5.324  1.00  1.12           C  
ATOM   1010  O   PRO A  66      27.071   5.898   5.985  1.00  1.12           O  
ATOM   1011  CB  PRO A  66      29.170   4.073   4.141  1.00  1.12           C  
ATOM   1012  CG  PRO A  66      29.801   3.918   2.773  1.00  1.12           C  
ATOM   1013  CD  PRO A  66      30.046   5.334   2.304  1.00  1.12           C  
ATOM   1014  HA  PRO A  66      27.273   4.997   3.603  1.00  1.12           H  
ATOM   1015 1HB  PRO A  66      29.907   4.247   4.942  1.00  1.12           H  
ATOM   1016 2HB  PRO A  66      28.578   3.195   4.439  1.00  1.12           H  
ATOM   1017 1HG  PRO A  66      30.730   3.329   2.852  1.00  1.12           H  
ATOM   1018 2HG  PRO A  66      29.128   3.358   2.108  1.00  1.12           H  
ATOM   1019 1HD  PRO A  66      31.033   5.670   2.634  1.00  1.12           H  
ATOM   1020 2HD  PRO A  66      29.930   5.361   1.215  1.00  1.12           H  
ATOM   1021  N   GLU A  67      29.099   6.842   5.696  1.00  1.16           N  
ATOM   1022  CA  GLU A  67      29.017   7.583   6.949  1.00  1.16           C  
ATOM   1023  C   GLU A  67      27.965   8.676   6.853  1.00  1.16           C  
ATOM   1024  O   GLU A  67      27.183   8.892   7.784  1.00  1.16           O  
ATOM   1025  CB  GLU A  67      30.377   8.186   7.302  1.00  1.16           C  
ATOM   1026  CG  GLU A  67      31.441   7.154   7.676  1.00  1.16           C  
ATOM   1027  CD  GLU A  67      32.791   7.766   7.991  1.00  1.16           C  
ATOM   1028  OE1 GLU A  67      32.943   8.952   7.816  1.00  1.16           O  
ATOM   1029  OE2 GLU A  67      33.665   7.042   8.409  1.00  1.16           O  
ATOM   1030  H   GLU A  67      29.922   6.936   5.122  1.00  1.16           H  
ATOM   1031  HA  GLU A  67      28.725   6.894   7.741  1.00  1.16           H  
ATOM   1032 1HB  GLU A  67      30.748   8.760   6.452  1.00  1.16           H  
ATOM   1033 2HB  GLU A  67      30.263   8.875   8.139  1.00  1.16           H  
ATOM   1034 1HG  GLU A  67      31.096   6.595   8.546  1.00  1.16           H  
ATOM   1035 2HG  GLU A  67      31.549   6.451   6.849  1.00  1.16           H  
ATOM   1036  N   GLN A  68      27.917   9.350   5.707  1.00  1.14           N  
ATOM   1037  CA  GLN A  68      26.928  10.400   5.539  1.00  1.14           C  
ATOM   1038  C   GLN A  68      25.530   9.796   5.542  1.00  1.14           C  
ATOM   1039  O   GLN A  68      24.598  10.364   6.128  1.00  1.14           O  
ATOM   1040  CB  GLN A  68      27.222  11.172   4.262  1.00  1.14           C  
ATOM   1041  CG  GLN A  68      28.486  12.027   4.353  1.00  1.14           C  
ATOM   1042  CD  GLN A  68      28.908  12.564   3.029  1.00  1.14           C  
ATOM   1043  OE1 GLN A  68      28.738  11.901   2.007  1.00  1.14           O  
ATOM   1044  NE2 GLN A  68      29.482  13.751   3.010  1.00  1.14           N  
ATOM   1045  H   GLN A  68      28.589   9.154   4.957  1.00  1.14           H  
ATOM   1046  HA  GLN A  68      27.006  11.083   6.380  1.00  1.14           H  
ATOM   1047 1HB  GLN A  68      27.342  10.471   3.437  1.00  1.14           H  
ATOM   1048 2HB  GLN A  68      26.389  11.810   4.027  1.00  1.14           H  
ATOM   1049 1HG  GLN A  68      28.290  12.878   5.008  1.00  1.14           H  
ATOM   1050 2HG  GLN A  68      29.294  11.430   4.763  1.00  1.14           H  
ATOM   1051 1HE2 GLN A  68      29.793  14.140   2.144  1.00  1.14           H  
ATOM   1052 2HE2 GLN A  68      29.636  14.277   3.870  1.00  1.14           H  
ATOM   1053  N   ARG A  69      25.393   8.619   4.926  1.00  1.07           N  
ATOM   1054  CA  ARG A  69      24.116   7.922   4.922  1.00  1.07           C  
ATOM   1055  C   ARG A  69      23.726   7.523   6.349  1.00  1.07           C  
ATOM   1056  O   ARG A  69      22.570   7.663   6.754  1.00  1.07           O  
ATOM   1057  CB  ARG A  69      24.180   6.692   4.041  1.00  1.07           C  
ATOM   1058  CG  ARG A  69      24.293   6.993   2.579  1.00  1.07           C  
ATOM   1059  CD  ARG A  69      24.183   5.785   1.760  1.00  1.07           C  
ATOM   1060  NE  ARG A  69      24.290   6.101   0.371  1.00  1.07           N  
ATOM   1061  CZ  ARG A  69      25.387   5.982  -0.373  1.00  1.07           C  
ATOM   1062  NH1 ARG A  69      26.496   5.509   0.134  1.00  1.07           N  
ATOM   1063  NH2 ARG A  69      25.311   6.351  -1.621  1.00  1.07           N  
ATOM   1064  H   ARG A  69      26.197   8.214   4.441  1.00  1.07           H  
ATOM   1065  HA  ARG A  69      23.355   8.596   4.522  1.00  1.07           H  
ATOM   1066 1HB  ARG A  69      25.040   6.090   4.322  1.00  1.07           H  
ATOM   1067 2HB  ARG A  69      23.290   6.087   4.193  1.00  1.07           H  
ATOM   1068 1HG  ARG A  69      23.501   7.686   2.283  1.00  1.07           H  
ATOM   1069 2HG  ARG A  69      25.262   7.446   2.386  1.00  1.07           H  
ATOM   1070 1HD  ARG A  69      24.984   5.093   2.017  1.00  1.07           H  
ATOM   1071 2HD  ARG A  69      23.216   5.314   1.928  1.00  1.07           H  
ATOM   1072  HE  ARG A  69      23.473   6.503  -0.096  1.00  1.07           H  
ATOM   1073 1HH1 ARG A  69      26.514   5.235   1.102  1.00  1.07           H  
ATOM   1074 2HH1 ARG A  69      27.322   5.425  -0.446  1.00  1.07           H  
ATOM   1075 1HH2 ARG A  69      24.405   6.724  -1.939  1.00  1.07           H  
ATOM   1076 2HH2 ARG A  69      26.121   6.292  -2.227  1.00  1.07           H  
ATOM   1077  N   ALA A  70      24.707   7.055   7.136  1.00  0.98           N  
ATOM   1078  CA  ALA A  70      24.499   6.647   8.527  1.00  0.98           C  
ATOM   1079  C   ALA A  70      23.983   7.812   9.360  1.00  0.98           C  
ATOM   1080  O   ALA A  70      23.187   7.635  10.284  1.00  0.98           O  
ATOM   1081  CB  ALA A  70      25.789   6.115   9.126  1.00  0.98           C  
ATOM   1082  H   ALA A  70      25.640   6.934   6.745  1.00  0.98           H  
ATOM   1083  HA  ALA A  70      23.748   5.858   8.538  1.00  0.98           H  
ATOM   1084 1HB  ALA A  70      25.609   5.794  10.149  1.00  0.98           H  
ATOM   1085 2HB  ALA A  70      26.142   5.271   8.532  1.00  0.98           H  
ATOM   1086 3HB  ALA A  70      26.539   6.895   9.121  1.00  0.98           H  
ATOM   1087  N   ALA A  71      24.414   9.018   8.990  1.00  0.89           N  
ATOM   1088  CA  ALA A  71      24.045  10.257   9.656  1.00  0.89           C  
ATOM   1089  C   ALA A  71      22.642  10.734   9.272  1.00  0.89           C  
ATOM   1090  O   ALA A  71      22.171  11.748   9.795  1.00  0.89           O  
ATOM   1091  CB  ALA A  71      25.046  11.339   9.308  1.00  0.89           C  
ATOM   1092  H   ALA A  71      25.098   9.067   8.235  1.00  0.89           H  
ATOM   1093  HA  ALA A  71      24.062  10.076  10.730  1.00  0.89           H  
ATOM   1094 1HB  ALA A  71      24.789  12.257   9.830  1.00  0.89           H  
ATOM   1095 2HB  ALA A  71      26.046  11.015   9.599  1.00  0.89           H  
ATOM   1096 3HB  ALA A  71      25.019  11.509   8.246  1.00  0.89           H  
ATOM   1097  N   GLY A  72      21.979  10.019   8.357  1.00  0.81           N  
ATOM   1098  CA  GLY A  72      20.644  10.361   7.902  1.00  0.81           C  
ATOM   1099  C   GLY A  72      20.613  11.199   6.628  1.00  0.81           C  
ATOM   1100  O   GLY A  72      19.559  11.707   6.246  1.00  0.81           O  
ATOM   1101  H   GLY A  72      22.401   9.185   7.954  1.00  0.81           H  
ATOM   1102 1HA  GLY A  72      20.093   9.436   7.729  1.00  0.81           H  
ATOM   1103 2HA  GLY A  72      20.118  10.889   8.696  1.00  0.81           H  
ATOM   1104  N   ARG A  73      21.743  11.398   5.956  1.00  0.75           N  
ATOM   1105  CA  ARG A  73      21.643  12.208   4.748  1.00  0.75           C  
ATOM   1106  C   ARG A  73      21.117  11.371   3.587  1.00  0.75           C  
ATOM   1107  O   ARG A  73      21.601  10.269   3.326  1.00  0.75           O  
ATOM   1108  CB  ARG A  73      22.970  12.839   4.409  1.00  0.75           C  
ATOM   1109  CG  ARG A  73      23.472  13.820   5.475  1.00  0.75           C  
ATOM   1110  CD  ARG A  73      24.767  14.439   5.112  1.00  0.75           C  
ATOM   1111  NE  ARG A  73      25.243  15.369   6.129  1.00  0.75           N  
ATOM   1112  CZ  ARG A  73      26.008  15.018   7.190  1.00  0.75           C  
ATOM   1113  NH1 ARG A  73      26.364  13.781   7.362  1.00  0.75           N  
ATOM   1114  NH2 ARG A  73      26.413  15.920   8.053  1.00  0.75           N  
ATOM   1115  H   ARG A  73      22.636  10.988   6.235  1.00  0.75           H  
ATOM   1116  HA  ARG A  73      20.937  13.019   4.929  1.00  0.75           H  
ATOM   1117 1HB  ARG A  73      23.721  12.065   4.282  1.00  0.75           H  
ATOM   1118 2HB  ARG A  73      22.885  13.382   3.465  1.00  0.75           H  
ATOM   1119 1HG  ARG A  73      22.733  14.612   5.614  1.00  0.75           H  
ATOM   1120 2HG  ARG A  73      23.605  13.278   6.417  1.00  0.75           H  
ATOM   1121 1HD  ARG A  73      25.507  13.657   5.015  1.00  0.75           H  
ATOM   1122 2HD  ARG A  73      24.685  14.964   4.173  1.00  0.75           H  
ATOM   1123  HE  ARG A  73      24.996  16.343   6.027  1.00  0.75           H  
ATOM   1124 1HH1 ARG A  73      26.037  13.071   6.720  1.00  0.75           H  
ATOM   1125 2HH1 ARG A  73      26.959  13.535   8.146  1.00  0.75           H  
ATOM   1126 1HH2 ARG A  73      26.160  16.885   7.933  1.00  0.75           H  
ATOM   1127 2HH2 ARG A  73      27.004  15.652   8.829  1.00  0.75           H  
ATOM   1128  N   LEU A  74      20.125  11.925   2.904  1.00  0.70           N  
ATOM   1129  CA  LEU A  74      19.480  11.331   1.744  1.00  0.70           C  
ATOM   1130  C   LEU A  74      19.664  12.158   0.491  1.00  0.70           C  
ATOM   1131  O   LEU A  74      19.691  13.393   0.550  1.00  0.70           O  
ATOM   1132  CB  LEU A  74      17.954  11.262   1.935  1.00  0.70           C  
ATOM   1133  CG  LEU A  74      17.378  10.497   3.059  1.00  0.70           C  
ATOM   1134  CD1 LEU A  74      15.870  10.744   3.016  1.00  0.70           C  
ATOM   1135  CD2 LEU A  74      17.709   9.023   2.908  1.00  0.70           C  
ATOM   1136  H   LEU A  74      19.783  12.825   3.220  1.00  0.70           H  
ATOM   1137  HA  LEU A  74      19.894  10.337   1.573  1.00  0.70           H  
ATOM   1138 1HB  LEU A  74      17.592  12.285   2.039  1.00  0.70           H  
ATOM   1139 2HB  LEU A  74      17.525  10.852   1.017  1.00  0.70           H  
ATOM   1140  HG  LEU A  74      17.774  10.861   4.009  1.00  0.70           H  
ATOM   1141 1HD1 LEU A  74      15.380  10.209   3.790  1.00  0.70           H  
ATOM   1142 2HD1 LEU A  74      15.690  11.812   3.134  1.00  0.70           H  
ATOM   1143 3HD1 LEU A  74      15.473  10.415   2.070  1.00  0.70           H  
ATOM   1144 1HD2 LEU A  74      17.267   8.460   3.723  1.00  0.70           H  
ATOM   1145 2HD2 LEU A  74      17.318   8.656   1.959  1.00  0.70           H  
ATOM   1146 3HD2 LEU A  74      18.793   8.896   2.925  1.00  0.70           H  
ATOM   1147  N   GLU A  75      19.698  11.491  -0.654  1.00  0.66           N  
ATOM   1148  CA  GLU A  75      19.582  12.217  -1.908  1.00  0.66           C  
ATOM   1149  C   GLU A  75      18.155  12.103  -2.442  1.00  0.66           C  
ATOM   1150  O   GLU A  75      17.742  11.035  -2.915  1.00  0.66           O  
ATOM   1151  CB  GLU A  75      20.522  11.686  -2.940  1.00  0.66           C  
ATOM   1152  CG  GLU A  75      20.425  12.437  -4.179  1.00  0.66           C  
ATOM   1153  CD  GLU A  75      21.291  11.966  -5.162  1.00  0.66           C  
ATOM   1154  OE1 GLU A  75      21.317  10.797  -5.384  1.00  0.66           O  
ATOM   1155  OE2 GLU A  75      21.967  12.763  -5.749  1.00  0.66           O  
ATOM   1156  H   GLU A  75      19.803  10.466  -0.648  1.00  0.66           H  
ATOM   1157  HA  GLU A  75      19.800  13.273  -1.736  1.00  0.66           H  
ATOM   1158 1HB  GLU A  75      21.548  11.728  -2.572  1.00  0.66           H  
ATOM   1159 2HB  GLU A  75      20.286  10.640  -3.145  1.00  0.66           H  
ATOM   1160 1HG  GLU A  75      19.411  12.369  -4.544  1.00  0.66           H  
ATOM   1161 2HG  GLU A  75      20.643  13.480  -3.975  1.00  0.66           H  
ATOM   1162  N   LEU A  76      17.429  13.208  -2.458  1.00  0.62           N  
ATOM   1163  CA  LEU A  76      16.023  13.185  -2.827  1.00  0.62           C  
ATOM   1164  C   LEU A  76      15.783  12.709  -4.261  1.00  0.62           C  
ATOM   1165  O   LEU A  76      14.721  12.156  -4.572  1.00  0.62           O  
ATOM   1166  CB  LEU A  76      15.457  14.589  -2.655  1.00  0.62           C  
ATOM   1167  CG  LEU A  76      15.365  15.120  -1.229  1.00  0.62           C  
ATOM   1168  CD1 LEU A  76      14.980  16.569  -1.317  1.00  0.62           C  
ATOM   1169  CD2 LEU A  76      14.328  14.327  -0.447  1.00  0.62           C  
ATOM   1170  H   LEU A  76      17.833  14.095  -2.145  1.00  0.62           H  
ATOM   1171  HA  LEU A  76      15.505  12.509  -2.148  1.00  0.62           H  
ATOM   1172 1HB  LEU A  76      16.050  15.280  -3.225  1.00  0.62           H  
ATOM   1173 2HB  LEU A  76      14.447  14.596  -3.053  1.00  0.62           H  
ATOM   1174  HG  LEU A  76      16.336  15.043  -0.732  1.00  0.62           H  
ATOM   1175 1HD1 LEU A  76      14.890  17.005  -0.331  1.00  0.62           H  
ATOM   1176 2HD1 LEU A  76      15.743  17.111  -1.886  1.00  0.62           H  
ATOM   1177 3HD1 LEU A  76      14.050  16.618  -1.826  1.00  0.62           H  
ATOM   1178 1HD2 LEU A  76      14.248  14.720   0.560  1.00  0.62           H  
ATOM   1179 2HD2 LEU A  76      13.377  14.424  -0.948  1.00  0.62           H  
ATOM   1180 3HD2 LEU A  76      14.621  13.277  -0.405  1.00  0.62           H  
ATOM   1181  N   CYS A  77      16.741  12.950  -5.162  1.00  0.59           N  
ATOM   1182  CA  CYS A  77      16.534  12.564  -6.551  1.00  0.59           C  
ATOM   1183  C   CYS A  77      16.700  11.061  -6.810  1.00  0.59           C  
ATOM   1184  O   CYS A  77      16.281  10.582  -7.864  1.00  0.59           O  
ATOM   1185  CB  CYS A  77      17.446  13.351  -7.507  1.00  0.59           C  
ATOM   1186  SG  CYS A  77      19.179  12.970  -7.543  1.00  0.59           S  
ATOM   1187  H   CYS A  77      17.606  13.398  -4.881  1.00  0.59           H  
ATOM   1188  HA  CYS A  77      15.512  12.827  -6.814  1.00  0.59           H  
ATOM   1189 1HB  CYS A  77      17.057  13.257  -8.516  1.00  0.59           H  
ATOM   1190 2HB  CYS A  77      17.371  14.392  -7.233  1.00  0.59           H  
ATOM   1191  HG  CYS A  77      19.453  13.270  -6.267  1.00  0.59           H  
ATOM   1192  N   THR A  78      17.313  10.313  -5.876  1.00  0.57           N  
ATOM   1193  CA  THR A  78      17.490   8.880  -6.108  1.00  0.57           C  
ATOM   1194  C   THR A  78      16.909   8.049  -4.967  1.00  0.57           C  
ATOM   1195  O   THR A  78      17.004   6.815  -4.995  1.00  0.57           O  
ATOM   1196  CB  THR A  78      18.953   8.447  -6.299  1.00  0.57           C  
ATOM   1197  OG1 THR A  78      19.699   8.675  -5.110  1.00  0.57           O  
ATOM   1198  CG2 THR A  78      19.611   9.193  -7.446  1.00  0.57           C  
ATOM   1199  H   THR A  78      17.634  10.727  -5.003  1.00  0.57           H  
ATOM   1200  HA  THR A  78      16.950   8.608  -7.012  1.00  0.57           H  
ATOM   1201  HB  THR A  78      18.964   7.388  -6.519  1.00  0.57           H  
ATOM   1202  HG1 THR A  78      20.073   9.582  -5.109  1.00  0.57           H  
ATOM   1203 1HG2 THR A  78      20.638   8.860  -7.561  1.00  0.57           H  
ATOM   1204 2HG2 THR A  78      19.063   9.017  -8.370  1.00  0.57           H  
ATOM   1205 3HG2 THR A  78      19.611  10.232  -7.224  1.00  0.57           H  
ATOM   1206  N   THR A  79      16.363   8.724  -3.947  1.00  0.56           N  
ATOM   1207  CA  THR A  79      15.776   8.055  -2.793  1.00  0.56           C  
ATOM   1208  C   THR A  79      14.309   7.691  -2.978  1.00  0.56           C  
ATOM   1209  O   THR A  79      13.474   8.544  -3.288  1.00  0.56           O  
ATOM   1210  CB  THR A  79      15.893   8.912  -1.532  1.00  0.56           C  
ATOM   1211  OG1 THR A  79      17.259   9.137  -1.218  1.00  0.56           O  
ATOM   1212  CG2 THR A  79      15.252   8.221  -0.391  1.00  0.56           C  
ATOM   1213  H   THR A  79      16.392   9.738  -3.952  1.00  0.56           H  
ATOM   1214  HA  THR A  79      16.323   7.140  -2.626  1.00  0.56           H  
ATOM   1215  HB  THR A  79      15.410   9.872  -1.702  1.00  0.56           H  
ATOM   1216  HG1 THR A  79      17.673   9.621  -1.955  1.00  0.56           H  
ATOM   1217 1HG2 THR A  79      15.340   8.824   0.492  1.00  0.56           H  
ATOM   1218 2HG2 THR A  79      14.198   8.053  -0.604  1.00  0.56           H  
ATOM   1219 3HG2 THR A  79      15.757   7.266  -0.237  1.00  0.56           H  
ATOM   1220  N   TYR A  80      14.013   6.416  -2.726  1.00  0.56           N  
ATOM   1221  CA  TYR A  80      12.692   5.811  -2.836  1.00  0.56           C  
ATOM   1222  C   TYR A  80      12.231   5.353  -1.448  1.00  0.56           C  
ATOM   1223  O   TYR A  80      12.874   4.490  -0.851  1.00  0.56           O  
ATOM   1224  CB  TYR A  80      12.757   4.606  -3.756  1.00  0.56           C  
ATOM   1225  CG  TYR A  80      13.170   4.963  -5.145  1.00  0.56           C  
ATOM   1226  CD1 TYR A  80      14.500   5.084  -5.459  1.00  0.56           C  
ATOM   1227  CD2 TYR A  80      12.228   5.161  -6.093  1.00  0.56           C  
ATOM   1228  CE1 TYR A  80      14.875   5.416  -6.745  1.00  0.56           C  
ATOM   1229  CE2 TYR A  80      12.585   5.494  -7.383  1.00  0.56           C  
ATOM   1230  CZ  TYR A  80      13.912   5.623  -7.710  1.00  0.56           C  
ATOM   1231  OH  TYR A  80      14.289   5.950  -8.998  1.00  0.56           O  
ATOM   1232  H   TYR A  80      14.785   5.811  -2.466  1.00  0.56           H  
ATOM   1233  HA  TYR A  80      12.013   6.524  -3.281  1.00  0.56           H  
ATOM   1234 1HB  TYR A  80      13.469   3.879  -3.361  1.00  0.56           H  
ATOM   1235 2HB  TYR A  80      11.775   4.126  -3.801  1.00  0.56           H  
ATOM   1236  HD1 TYR A  80      15.259   4.918  -4.691  1.00  0.56           H  
ATOM   1237  HD2 TYR A  80      11.192   5.055  -5.817  1.00  0.56           H  
ATOM   1238  HE1 TYR A  80      15.932   5.511  -6.992  1.00  0.56           H  
ATOM   1239  HE2 TYR A  80      11.815   5.653  -8.139  1.00  0.56           H  
ATOM   1240  HH  TYR A  80      15.247   5.914  -9.064  1.00  0.56           H  
ATOM   1241  N   PRO A  81      11.193   5.946  -0.857  1.00  0.56           N  
ATOM   1242  CA  PRO A  81      10.705   5.624   0.466  1.00  0.56           C  
ATOM   1243  C   PRO A  81      10.369   4.162   0.577  1.00  0.56           C  
ATOM   1244  O   PRO A  81       9.812   3.613  -0.364  1.00  0.56           O  
ATOM   1245  CB  PRO A  81       9.405   6.425   0.520  1.00  0.56           C  
ATOM   1246  CG  PRO A  81       9.603   7.564  -0.416  1.00  0.56           C  
ATOM   1247  CD  PRO A  81      10.412   6.988  -1.545  1.00  0.56           C  
ATOM   1248  HA  PRO A  81      11.433   5.920   1.230  1.00  0.56           H  
ATOM   1249 1HB  PRO A  81       8.611   5.776   0.151  1.00  0.56           H  
ATOM   1250 2HB  PRO A  81       9.158   6.706   1.554  1.00  0.56           H  
ATOM   1251 1HG  PRO A  81       8.629   7.956  -0.753  1.00  0.56           H  
ATOM   1252 2HG  PRO A  81      10.104   8.369   0.093  1.00  0.56           H  
ATOM   1253 1HD  PRO A  81       9.757   6.541  -2.319  1.00  0.56           H  
ATOM   1254 2HD  PRO A  81      11.036   7.774  -1.942  1.00  0.56           H  
ATOM   1255  N   LEU A  82      10.673   3.531   1.707  1.00  0.56           N  
ATOM   1256  CA  LEU A  82      10.274   2.142   1.897  1.00  0.56           C  
ATOM   1257  C   LEU A  82       9.121   2.100   2.896  1.00  0.56           C  
ATOM   1258  O   LEU A  82       8.224   1.259   2.804  1.00  0.56           O  
ATOM   1259  CB  LEU A  82      11.449   1.281   2.343  1.00  0.56           C  
ATOM   1260  CG  LEU A  82      12.623   1.210   1.357  1.00  0.56           C  
ATOM   1261  CD1 LEU A  82      13.721   0.345   1.963  1.00  0.56           C  
ATOM   1262  CD2 LEU A  82      12.136   0.669   0.020  1.00  0.56           C  
ATOM   1263  H   LEU A  82      11.172   4.003   2.458  1.00  0.56           H  
ATOM   1264  HA  LEU A  82       9.914   1.745   0.950  1.00  0.56           H  
ATOM   1265 1HB  LEU A  82      11.830   1.680   3.283  1.00  0.56           H  
ATOM   1266 2HB  LEU A  82      11.092   0.267   2.517  1.00  0.56           H  
ATOM   1267  HG  LEU A  82      13.021   2.196   1.200  1.00  0.56           H  
ATOM   1268 1HD1 LEU A  82      14.565   0.283   1.303  1.00  0.56           H  
ATOM   1269 2HD1 LEU A  82      14.042   0.768   2.892  1.00  0.56           H  
ATOM   1270 3HD1 LEU A  82      13.332  -0.657   2.137  1.00  0.56           H  
ATOM   1271 1HD2 LEU A  82      12.961   0.623  -0.685  1.00  0.56           H  
ATOM   1272 2HD2 LEU A  82      11.727  -0.330   0.160  1.00  0.56           H  
ATOM   1273 3HD2 LEU A  82      11.359   1.328  -0.379  1.00  0.56           H  
ATOM   1274  N   SER A  83       9.146   3.047   3.835  1.00  0.56           N  
ATOM   1275  CA  SER A  83       8.119   3.186   4.863  1.00  0.56           C  
ATOM   1276  C   SER A  83       7.763   4.654   5.034  1.00  0.56           C  
ATOM   1277  O   SER A  83       8.178   5.492   4.236  1.00  0.56           O  
ATOM   1278  CB  SER A  83       8.588   2.635   6.193  1.00  0.56           C  
ATOM   1279  OG  SER A  83       7.513   2.561   7.100  1.00  0.56           O  
ATOM   1280  H   SER A  83       9.950   3.668   3.866  1.00  0.56           H  
ATOM   1281  HA  SER A  83       7.225   2.646   4.552  1.00  0.56           H  
ATOM   1282 1HB  SER A  83       9.020   1.645   6.049  1.00  0.56           H  
ATOM   1283 2HB  SER A  83       9.369   3.282   6.597  1.00  0.56           H  
ATOM   1284  HG  SER A  83       7.878   2.194   7.911  1.00  0.56           H  
ATOM   1285  N   ASP A  84       6.948   4.955   6.040  1.00  0.56           N  
ATOM   1286  CA  ASP A  84       6.576   6.348   6.275  1.00  0.56           C  
ATOM   1287  C   ASP A  84       7.837   7.149   6.591  1.00  0.56           C  
ATOM   1288  O   ASP A  84       8.647   6.712   7.415  1.00  0.56           O  
ATOM   1289  CB  ASP A  84       5.523   6.459   7.389  1.00  0.56           C  
ATOM   1290  CG  ASP A  84       4.140   5.956   6.922  1.00  0.56           C  
ATOM   1291  OD1 ASP A  84       3.994   5.742   5.724  1.00  0.56           O  
ATOM   1292  OD2 ASP A  84       3.264   5.785   7.741  1.00  0.56           O  
ATOM   1293  H   ASP A  84       6.657   4.201   6.651  1.00  0.56           H  
ATOM   1294  HA  ASP A  84       6.144   6.746   5.360  1.00  0.56           H  
ATOM   1295 1HB  ASP A  84       5.842   5.884   8.257  1.00  0.56           H  
ATOM   1296 2HB  ASP A  84       5.433   7.503   7.692  1.00  0.56           H  
ATOM   1297  N   LEU A  85       8.005   8.308   5.952  1.00  0.56           N  
ATOM   1298  CA  LEU A  85       9.214   9.105   6.173  1.00  0.56           C  
ATOM   1299  C   LEU A  85       8.957  10.494   6.720  1.00  0.56           C  
ATOM   1300  O   LEU A  85       7.978  11.141   6.336  1.00  0.56           O  
ATOM   1301  CB  LEU A  85       9.965   9.340   4.869  1.00  0.56           C  
ATOM   1302  CG  LEU A  85      10.325   8.180   4.039  1.00  0.56           C  
ATOM   1303  CD1 LEU A  85      10.992   8.689   2.822  1.00  0.56           C  
ATOM   1304  CD2 LEU A  85      11.190   7.268   4.756  1.00  0.56           C  
ATOM   1305  H   LEU A  85       7.277   8.615   5.306  1.00  0.56           H  
ATOM   1306  HA  LEU A  85       9.856   8.580   6.874  1.00  0.56           H  
ATOM   1307 1HB  LEU A  85       9.361   9.991   4.256  1.00  0.56           H  
ATOM   1308 2HB  LEU A  85      10.888   9.867   5.104  1.00  0.56           H  
ATOM   1309  HG  LEU A  85       9.418   7.659   3.742  1.00  0.56           H  
ATOM   1310 1HD1 LEU A  85      11.256   7.885   2.188  1.00  0.56           H  
ATOM   1311 2HD1 LEU A  85      10.330   9.372   2.293  1.00  0.56           H  
ATOM   1312 3HD1 LEU A  85      11.879   9.196   3.117  1.00  0.56           H  
ATOM   1313 1HD2 LEU A  85      11.402   6.473   4.094  1.00  0.56           H  
ATOM   1314 2HD2 LEU A  85      12.105   7.758   5.044  1.00  0.56           H  
ATOM   1315 3HD2 LEU A  85      10.681   6.895   5.633  1.00  0.56           H  
ATOM   1316  N   THR A  86       9.887  10.987   7.531  1.00  0.59           N  
ATOM   1317  CA  THR A  86       9.896  12.388   7.924  1.00  0.59           C  
ATOM   1318  C   THR A  86      11.271  12.956   7.556  1.00  0.59           C  
ATOM   1319  O   THR A  86      12.292  12.500   8.089  1.00  0.59           O  
ATOM   1320  CB  THR A  86       9.638  12.569   9.417  1.00  0.59           C  
ATOM   1321  OG1 THR A  86       8.379  11.988   9.790  1.00  0.59           O  
ATOM   1322  CG2 THR A  86       9.607  13.999   9.710  1.00  0.59           C  
ATOM   1323  H   THR A  86      10.627  10.370   7.865  1.00  0.59           H  
ATOM   1324  HA  THR A  86       9.139  12.933   7.361  1.00  0.59           H  
ATOM   1325  HB  THR A  86      10.437  12.100   9.988  1.00  0.59           H  
ATOM   1326  HG1 THR A  86       8.445  11.029   9.752  1.00  0.59           H  
ATOM   1327 1HG2 THR A  86       9.431  14.162  10.770  1.00  0.59           H  
ATOM   1328 2HG2 THR A  86      10.551  14.430   9.422  1.00  0.59           H  
ATOM   1329 3HG2 THR A  86       8.811  14.443   9.128  1.00  0.59           H  
ATOM   1330  N   ILE A  87      11.286  13.911   6.622  1.00  0.66           N  
ATOM   1331  CA  ILE A  87      12.519  14.486   6.071  1.00  0.66           C  
ATOM   1332  C   ILE A  87      12.630  16.007   6.082  1.00  0.66           C  
ATOM   1333  O   ILE A  87      11.729  16.693   5.609  1.00  0.66           O  
ATOM   1334  CB  ILE A  87      12.668  14.042   4.613  1.00  0.66           C  
ATOM   1335  CG1 ILE A  87      12.792  12.593   4.514  1.00  0.66           C  
ATOM   1336  CG2 ILE A  87      13.822  14.697   3.956  1.00  0.66           C  
ATOM   1337  CD1 ILE A  87      12.696  12.163   3.160  1.00  0.66           C  
ATOM   1338  H   ILE A  87      10.390  14.231   6.251  1.00  0.66           H  
ATOM   1339  HA  ILE A  87      13.349  14.090   6.646  1.00  0.66           H  
ATOM   1340  HB  ILE A  87      11.777  14.308   4.089  1.00  0.66           H  
ATOM   1341 1HG1 ILE A  87      13.760  12.302   4.899  1.00  0.66           H  
ATOM   1342 2HG1 ILE A  87      12.021  12.095   5.080  1.00  0.66           H  
ATOM   1343 1HG2 ILE A  87      13.877  14.375   2.924  1.00  0.66           H  
ATOM   1344 2HG2 ILE A  87      13.690  15.771   3.986  1.00  0.66           H  
ATOM   1345 3HG2 ILE A  87      14.741  14.424   4.472  1.00  0.66           H  
ATOM   1346 1HD1 ILE A  87      12.824  11.107   3.120  1.00  0.66           H  
ATOM   1347 2HD1 ILE A  87      11.714  12.438   2.765  1.00  0.66           H  
ATOM   1348 3HD1 ILE A  87      13.473  12.640   2.569  1.00  0.66           H  
ATOM   1349  N   GLU A  88      13.751  16.530   6.558  1.00  0.81           N  
ATOM   1350  CA  GLU A  88      13.976  17.969   6.510  1.00  0.81           C  
ATOM   1351  C   GLU A  88      14.720  18.271   5.221  1.00  0.81           C  
ATOM   1352  O   GLU A  88      15.776  17.687   4.971  1.00  0.81           O  
ATOM   1353  CB  GLU A  88      14.751  18.448   7.742  1.00  0.81           C  
ATOM   1354  CG  GLU A  88      14.959  19.957   7.823  1.00  0.81           C  
ATOM   1355  CD  GLU A  88      15.634  20.391   9.115  1.00  0.81           C  
ATOM   1356  OE1 GLU A  88      16.034  19.539   9.875  1.00  0.81           O  
ATOM   1357  OE2 GLU A  88      15.745  21.573   9.336  1.00  0.81           O  
ATOM   1358  H   GLU A  88      14.473  15.905   6.913  1.00  0.81           H  
ATOM   1359  HA  GLU A  88      13.025  18.485   6.461  1.00  0.81           H  
ATOM   1360 1HB  GLU A  88      14.220  18.154   8.629  1.00  0.81           H  
ATOM   1361 2HB  GLU A  88      15.729  17.967   7.769  1.00  0.81           H  
ATOM   1362 1HG  GLU A  88      15.571  20.277   6.977  1.00  0.81           H  
ATOM   1363 2HG  GLU A  88      13.988  20.451   7.736  1.00  0.81           H  
ATOM   1364  N   THR A  89      14.187  19.163   4.382  1.00  1.09           N  
ATOM   1365  CA  THR A  89      14.861  19.394   3.101  1.00  1.09           C  
ATOM   1366  C   THR A  89      15.614  20.696   3.084  1.00  1.09           C  
ATOM   1367  O   THR A  89      16.691  20.803   2.496  1.00  1.09           O  
ATOM   1368  CB  THR A  89      13.861  19.483   1.931  1.00  1.09           C  
ATOM   1369  OG1 THR A  89      13.012  20.628   2.092  1.00  1.09           O  
ATOM   1370  CG2 THR A  89      12.992  18.226   1.909  1.00  1.09           C  
ATOM   1371  H   THR A  89      13.329  19.649   4.639  1.00  1.09           H  
ATOM   1372  HA  THR A  89      15.567  18.591   2.915  1.00  1.09           H  
ATOM   1373  HB  THR A  89      14.404  19.568   0.989  1.00  1.09           H  
ATOM   1374  HG1 THR A  89      13.528  21.479   1.923  1.00  1.09           H  
ATOM   1375 1HG2 THR A  89      12.288  18.286   1.085  1.00  1.09           H  
ATOM   1376 2HG2 THR A  89      13.621  17.346   1.784  1.00  1.09           H  
ATOM   1377 3HG2 THR A  89      12.445  18.148   2.851  1.00  1.09           H  
ATOM   1378  N   ASP A  90      15.110  21.689   3.790  1.00  1.58           N  
ATOM   1379  CA  ASP A  90      15.786  22.974   3.688  1.00  1.58           C  
ATOM   1380  C   ASP A  90      16.904  23.116   4.708  1.00  1.58           C  
ATOM   1381  O   ASP A  90      16.822  23.920   5.636  1.00  1.58           O  
ATOM   1382  CB  ASP A  90      14.797  24.111   3.773  1.00  1.58           C  
ATOM   1383  CG  ASP A  90      13.835  24.055   2.574  1.00  1.58           C  
ATOM   1384  OD1 ASP A  90      14.112  23.319   1.646  1.00  1.58           O  
ATOM   1385  OD2 ASP A  90      12.832  24.726   2.597  1.00  1.58           O  
ATOM   1386  H   ASP A  90      14.243  21.556   4.316  1.00  1.58           H  
ATOM   1387  HA  ASP A  90      16.244  23.039   2.701  1.00  1.58           H  
ATOM   1388 1HB  ASP A  90      14.232  24.041   4.704  1.00  1.58           H  
ATOM   1389 2HB  ASP A  90      15.327  25.066   3.770  1.00  1.58           H  
ATOM   1390  N   GLN A  91      17.947  22.312   4.522  1.00  2.35           N  
ATOM   1391  CA  GLN A  91      19.051  22.284   5.464  1.00  2.35           C  
ATOM   1392  C   GLN A  91      20.406  22.116   4.813  1.00  2.35           C  
ATOM   1393  O   GLN A  91      20.702  21.098   4.187  1.00  2.35           O  
ATOM   1394  CB  GLN A  91      18.869  21.130   6.456  1.00  2.35           C  
ATOM   1395  CG  GLN A  91      19.921  21.097   7.548  1.00  2.35           C  
ATOM   1396  CD  GLN A  91      19.705  19.983   8.545  1.00  2.35           C  
ATOM   1397  OE1 GLN A  91      20.079  18.823   8.321  1.00  2.35           O  
ATOM   1398  NE2 GLN A  91      19.075  20.325   9.653  1.00  2.35           N  
ATOM   1399  H   GLN A  91      17.918  21.696   3.709  1.00  2.35           H  
ATOM   1400  HA  GLN A  91      19.058  23.225   6.012  1.00  2.35           H  
ATOM   1401 1HB  GLN A  91      17.892  21.220   6.939  1.00  2.35           H  
ATOM   1402 2HB  GLN A  91      18.885  20.178   5.925  1.00  2.35           H  
ATOM   1403 1HG  GLN A  91      20.895  20.960   7.093  1.00  2.35           H  
ATOM   1404 2HG  GLN A  91      19.892  22.045   8.085  1.00  2.35           H  
ATOM   1405 1HE2 GLN A  91      18.860  19.646  10.355  1.00  2.35           H  
ATOM   1406 2HE2 GLN A  91      18.761  21.269   9.781  1.00  2.35           H  
ATOM   1407  N   ALA A  92      21.284  23.079   5.045  1.00  3.48           N  
ATOM   1408  CA  ALA A  92      22.632  23.008   4.503  1.00  3.48           C  
ATOM   1409  C   ALA A  92      23.476  22.143   5.416  1.00  3.48           C  
ATOM   1410  O   ALA A  92      24.319  22.636   6.164  1.00  3.48           O  
ATOM   1411  CB  ALA A  92      23.230  24.391   4.365  1.00  3.48           C  
ATOM   1412  H   ALA A  92      21.005  23.888   5.580  1.00  3.48           H  
ATOM   1413  HA  ALA A  92      22.592  22.533   3.523  1.00  3.48           H  
ATOM   1414 1HB  ALA A  92      24.237  24.308   3.954  1.00  3.48           H  
ATOM   1415 2HB  ALA A  92      22.613  24.991   3.698  1.00  3.48           H  
ATOM   1416 3HB  ALA A  92      23.277  24.867   5.343  1.00  3.48           H  
ATOM   1417  N   ALA A  93      23.203  20.850   5.386  1.00  4.91           N  
ATOM   1418  CA  ALA A  93      23.842  19.924   6.299  1.00  4.91           C  
ATOM   1419  C   ALA A  93      25.344  19.961   6.123  1.00  4.91           C  
ATOM   1420  O   ALA A  93      25.860  20.032   5.003  1.00  4.91           O  
ATOM   1421  CB  ALA A  93      23.327  18.511   6.084  1.00  4.91           C  
ATOM   1422  H   ALA A  93      22.481  20.541   4.735  1.00  4.91           H  
ATOM   1423  HA  ALA A  93      23.608  20.237   7.316  1.00  4.91           H  
ATOM   1424 1HB  ALA A  93      23.800  17.843   6.797  1.00  4.91           H  
ATOM   1425 2HB  ALA A  93      22.242  18.494   6.234  1.00  4.91           H  
ATOM   1426 3HB  ALA A  93      23.563  18.197   5.079  1.00  4.91           H  
ATOM   1427  N   ALA A  94      26.065  19.838   7.234  1.00  6.42           N  
ATOM   1428  CA  ALA A  94      27.521  19.848   7.195  1.00  6.42           C  
ATOM   1429  C   ALA A  94      28.045  18.514   6.708  1.00  6.42           C  
ATOM   1430  O   ALA A  94      28.567  17.713   7.475  1.00  6.42           O  
ATOM   1431  CB  ALA A  94      28.092  20.159   8.565  1.00  6.42           C  
ATOM   1432  H   ALA A  94      25.595  19.783   8.125  1.00  6.42           H  
ATOM   1433  HA  ALA A  94      27.837  20.619   6.493  1.00  6.42           H  
ATOM   1434 1HB  ALA A  94      29.179  20.185   8.503  1.00  6.42           H  
ATOM   1435 2HB  ALA A  94      27.726  21.130   8.900  1.00  6.42           H  
ATOM   1436 3HB  ALA A  94      27.786  19.392   9.274  1.00  6.42           H  
ATOM   1437  N   ALA A  95      27.903  18.286   5.414  1.00  7.72           N  
ATOM   1438  CA  ALA A  95      28.296  17.037   4.767  1.00  7.72           C  
ATOM   1439  C   ALA A  95      29.790  16.766   4.958  1.00  7.72           C  
ATOM   1440  O   ALA A  95      30.237  15.619   4.908  1.00  7.72           O  
ATOM   1441  CB  ALA A  95      27.928  17.090   3.295  1.00  7.72           C  
ATOM   1442  H   ALA A  95      27.436  19.015   4.873  1.00  7.72           H  
ATOM   1443  HA  ALA A  95      27.751  16.225   5.233  1.00  7.72           H  
ATOM   1444 1HB  ALA A  95      28.185  16.157   2.815  1.00  7.72           H  
ATOM   1445 2HB  ALA A  95      26.853  17.261   3.202  1.00  7.72           H  
ATOM   1446 3HB  ALA A  95      28.468  17.905   2.817  1.00  7.72           H  
ATOM   1447  N   ALA A  96      30.572  17.832   5.118  1.00  8.67           N  
ATOM   1448  CA  ALA A  96      32.017  17.746   5.293  1.00  8.67           C  
ATOM   1449  C   ALA A  96      32.444  17.456   6.743  1.00  8.67           C  
ATOM   1450  O   ALA A  96      33.644  17.370   7.014  1.00  8.67           O  
ATOM   1451  CB  ALA A  96      32.657  19.043   4.840  1.00  8.67           C  
ATOM   1452  H   ALA A  96      30.136  18.741   5.137  1.00  8.67           H  
ATOM   1453  HA  ALA A  96      32.378  16.929   4.671  1.00  8.67           H  
ATOM   1454 1HB  ALA A  96      33.740  18.963   4.933  1.00  8.67           H  
ATOM   1455 2HB  ALA A  96      32.395  19.235   3.800  1.00  8.67           H  
ATOM   1456 3HB  ALA A  96      32.298  19.858   5.464  1.00  8.67           H  
ATOM   1457  N   ALA A  97      31.487  17.365   7.672  1.00  9.30           N  
ATOM   1458  CA  ALA A  97      31.795  17.135   9.080  1.00  9.30           C  
ATOM   1459  C   ALA A  97      32.229  15.692   9.335  1.00  9.30           C  
ATOM   1460  O   ALA A  97      33.082  15.454  10.190  1.00  9.30           O  
ATOM   1461  OXT ALA A  97      31.512  14.774   8.938  1.00  9.30           O  
ATOM   1462  CB  ALA A  97      30.584  17.466   9.937  1.00  9.30           C  
ATOM   1463  H   ALA A  97      30.506  17.445   7.408  1.00  9.30           H  
ATOM   1464  HA  ALA A  97      32.620  17.789   9.359  1.00  9.30           H  
ATOM   1465 1HB  ALA A  97      30.828  17.318  10.987  1.00  9.30           H  
ATOM   1466 2HB  ALA A  97      30.300  18.498   9.774  1.00  9.30           H  
ATOM   1467 3HB  ALA A  97      29.756  16.815   9.659  1.00  9.30           H  
ENDMDL

REMARK ID 640024 DOMAINID 633628 MODEL 2 1a70-PLE-2
MODEL     2
ATOM      1  N   MET A   1       0.301  -0.259  -1.660  1.00  0.89           N  
ATOM      2  CA  MET A   1       1.702   0.132  -1.747  1.00  0.89           C  
ATOM      3  C   MET A   1       1.907   1.638  -1.722  1.00  0.89           C  
ATOM      4  O   MET A   1       0.966   2.418  -1.908  1.00  0.89           O  
ATOM      5  CB  MET A   1       2.323  -0.402  -3.031  1.00  0.89           C  
ATOM      6  CG  MET A   1       1.672   0.168  -4.261  1.00  0.89           C  
ATOM      7  SD  MET A   1       2.467  -0.267  -5.795  1.00  0.89           S  
ATOM      8  CE  MET A   1       3.765   0.961  -5.783  1.00  0.89           C  
ATOM      9 1H   MET A   1       0.161  -1.123  -2.162  1.00  0.89           H  
ATOM     10 2H   MET A   1       0.047  -0.387  -0.691  1.00  0.89           H  
ATOM     11 3H   MET A   1      -0.276   0.464  -2.067  1.00  0.89           H  
ATOM     12  HA  MET A   1       2.230  -0.288  -0.890  1.00  0.89           H  
ATOM     13 1HB  MET A   1       3.384  -0.153  -3.064  1.00  0.89           H  
ATOM     14 2HB  MET A   1       2.233  -1.487  -3.065  1.00  0.89           H  
ATOM     15 1HG  MET A   1       0.640  -0.163  -4.302  1.00  0.89           H  
ATOM     16 2HG  MET A   1       1.686   1.244  -4.168  1.00  0.89           H  
ATOM     17 1HE  MET A   1       4.379   0.858  -6.680  1.00  0.89           H  
ATOM     18 2HE  MET A   1       3.313   1.949  -5.773  1.00  0.89           H  
ATOM     19 3HE  MET A   1       4.388   0.840  -4.894  1.00  0.89           H  
ATOM     20  N   LYS A   2       3.165   2.020  -1.528  1.00  0.80           N  
ATOM     21  CA  LYS A   2       3.610   3.410  -1.476  1.00  0.80           C  
ATOM     22  C   LYS A   2       4.764   3.618  -2.427  1.00  0.80           C  
ATOM     23  O   LYS A   2       5.522   2.678  -2.684  1.00  0.80           O  
ATOM     24  CB  LYS A   2       4.110   3.771  -0.073  1.00  0.80           C  
ATOM     25  CG  LYS A   2       3.087   3.728   1.031  1.00  0.80           C  
ATOM     26  CD  LYS A   2       3.726   4.093   2.378  1.00  0.80           C  
ATOM     27  CE  LYS A   2       2.729   4.010   3.544  1.00  0.80           C  
ATOM     28  NZ  LYS A   2       1.764   5.150   3.560  1.00  0.80           N  
ATOM     29  H   LYS A   2       3.870   1.307  -1.390  1.00  0.80           H  
ATOM     30  HA  LYS A   2       2.798   4.069  -1.779  1.00  0.80           H  
ATOM     31 1HB  LYS A   2       4.929   3.110   0.203  1.00  0.80           H  
ATOM     32 2HB  LYS A   2       4.513   4.788  -0.095  1.00  0.80           H  
ATOM     33 1HG  LYS A   2       2.318   4.440   0.802  1.00  0.80           H  
ATOM     34 2HG  LYS A   2       2.637   2.743   1.098  1.00  0.80           H  
ATOM     35 1HD  LYS A   2       4.566   3.430   2.578  1.00  0.80           H  
ATOM     36 2HD  LYS A   2       4.110   5.116   2.324  1.00  0.80           H  
ATOM     37 1HE  LYS A   2       2.170   3.081   3.458  1.00  0.80           H  
ATOM     38 2HE  LYS A   2       3.283   4.004   4.482  1.00  0.80           H  
ATOM     39 1HZ  LYS A   2       1.129   5.054   4.331  1.00  0.80           H  
ATOM     40 2HZ  LYS A   2       2.270   6.013   3.647  1.00  0.80           H  
ATOM     41 3HZ  LYS A   2       1.217   5.190   2.696  1.00  0.80           H  
ATOM     42  N   VAL A   3       4.933   4.848  -2.903  1.00  0.72           N  
ATOM     43  CA  VAL A   3       6.100   5.164  -3.716  1.00  0.72           C  
ATOM     44  C   VAL A   3       6.794   6.394  -3.147  1.00  0.72           C  
ATOM     45  O   VAL A   3       6.192   7.170  -2.395  1.00  0.72           O  
ATOM     46  CB  VAL A   3       5.713   5.503  -5.147  1.00  0.72           C  
ATOM     47  CG1 VAL A   3       4.952   4.365  -5.810  1.00  0.72           C  
ATOM     48  CG2 VAL A   3       4.944   6.747  -5.153  1.00  0.72           C  
ATOM     49  H   VAL A   3       4.245   5.574  -2.692  1.00  0.72           H  
ATOM     50  HA  VAL A   3       6.797   4.325  -3.709  1.00  0.72           H  
ATOM     51  HB  VAL A   3       6.627   5.656  -5.716  1.00  0.72           H  
ATOM     52 1HG1 VAL A   3       4.715   4.643  -6.825  1.00  0.72           H  
ATOM     53 2HG1 VAL A   3       5.568   3.465  -5.807  1.00  0.72           H  
ATOM     54 3HG1 VAL A   3       4.027   4.180  -5.269  1.00  0.72           H  
ATOM     55 1HG2 VAL A   3       4.759   6.964  -6.159  1.00  0.72           H  
ATOM     56 2HG2 VAL A   3       4.010   6.628  -4.600  1.00  0.72           H  
ATOM     57 3HG2 VAL A   3       5.535   7.540  -4.709  1.00  0.72           H  
ATOM     58  N   LYS A   4       8.051   6.602  -3.521  1.00  0.67           N  
ATOM     59  CA  LYS A   4       8.747   7.812  -3.097  1.00  0.67           C  
ATOM     60  C   LYS A   4       8.674   8.895  -4.171  1.00  0.67           C  
ATOM     61  O   LYS A   4       8.911   8.616  -5.347  1.00  0.67           O  
ATOM     62  CB  LYS A   4      10.195   7.500  -2.748  1.00  0.67           C  
ATOM     63  CG  LYS A   4      10.963   8.669  -2.196  1.00  0.67           C  
ATOM     64  CD  LYS A   4      12.364   8.260  -1.790  1.00  0.67           C  
ATOM     65  CE  LYS A   4      13.100   9.436  -1.230  1.00  0.67           C  
ATOM     66  NZ  LYS A   4      14.471   9.109  -0.820  1.00  0.67           N  
ATOM     67  H   LYS A   4       8.543   5.925  -4.124  1.00  0.67           H  
ATOM     68  HA  LYS A   4       8.262   8.204  -2.204  1.00  0.67           H  
ATOM     69 1HB  LYS A   4      10.223   6.700  -2.009  1.00  0.67           H  
ATOM     70 2HB  LYS A   4      10.713   7.138  -3.639  1.00  0.67           H  
ATOM     71 1HG  LYS A   4      11.030   9.455  -2.952  1.00  0.67           H  
ATOM     72 2HG  LYS A   4      10.435   9.074  -1.329  1.00  0.67           H  
ATOM     73 1HD  LYS A   4      12.315   7.476  -1.033  1.00  0.67           H  
ATOM     74 2HD  LYS A   4      12.901   7.875  -2.657  1.00  0.67           H  
ATOM     75 1HE  LYS A   4      13.134  10.220  -1.986  1.00  0.67           H  
ATOM     76 2HE  LYS A   4      12.558   9.807  -0.362  1.00  0.67           H  
ATOM     77 1HZ  LYS A   4      14.882   9.980  -0.451  1.00  0.67           H  
ATOM     78 2HZ  LYS A   4      14.465   8.406  -0.105  1.00  0.67           H  
ATOM     79 3HZ  LYS A   4      15.004   8.791  -1.609  1.00  0.67           H  
ATOM     80  N   VAL A   5       8.329  10.113  -3.775  1.00  0.64           N  
ATOM     81  CA  VAL A   5       8.281  11.218  -4.723  1.00  0.64           C  
ATOM     82  C   VAL A   5       9.229  12.340  -4.316  1.00  0.64           C  
ATOM     83  O   VAL A   5       9.213  12.812  -3.174  1.00  0.64           O  
ATOM     84  CB  VAL A   5       6.850  11.793  -4.840  1.00  0.64           C  
ATOM     85  CG1 VAL A   5       6.833  12.996  -5.820  1.00  0.64           C  
ATOM     86  CG2 VAL A   5       5.872  10.702  -5.309  1.00  0.64           C  
ATOM     87  H   VAL A   5       8.115  10.287  -2.793  1.00  0.64           H  
ATOM     88  HA  VAL A   5       8.588  10.854  -5.704  1.00  0.64           H  
ATOM     89  HB  VAL A   5       6.540  12.157  -3.863  1.00  0.64           H  
ATOM     90 1HG1 VAL A   5       5.830  13.403  -5.877  1.00  0.64           H  
ATOM     91 2HG1 VAL A   5       7.512  13.768  -5.460  1.00  0.64           H  
ATOM     92 3HG1 VAL A   5       7.148  12.678  -6.808  1.00  0.64           H  
ATOM     93 1HG2 VAL A   5       4.867  11.118  -5.370  1.00  0.64           H  
ATOM     94 2HG2 VAL A   5       6.173  10.329  -6.286  1.00  0.64           H  
ATOM     95 3HG2 VAL A   5       5.878   9.883  -4.595  1.00  0.64           H  
ATOM     96  N   LYS A   6      10.086  12.743  -5.251  1.00  0.65           N  
ATOM     97  CA  LYS A   6      10.993  13.855  -5.017  1.00  0.65           C  
ATOM     98  C   LYS A   6      10.581  15.039  -5.860  1.00  0.65           C  
ATOM     99  O   LYS A   6      10.429  14.914  -7.079  1.00  0.65           O  
ATOM    100  CB  LYS A   6      12.455  13.504  -5.325  1.00  0.65           C  
ATOM    101  CG  LYS A   6      13.392  14.688  -5.026  1.00  0.65           C  
ATOM    102  CD  LYS A   6      14.867  14.310  -4.991  1.00  0.65           C  
ATOM    103  CE  LYS A   6      15.481  14.131  -6.361  1.00  0.65           C  
ATOM    104  NZ  LYS A   6      16.967  14.025  -6.263  1.00  0.65           N  
ATOM    105  H   LYS A   6      10.098  12.265  -6.150  1.00  0.65           H  
ATOM    106  HA  LYS A   6      10.926  14.154  -3.974  1.00  0.65           H  
ATOM    107 1HB  LYS A   6      12.766  12.650  -4.725  1.00  0.65           H  
ATOM    108 2HB  LYS A   6      12.558  13.229  -6.374  1.00  0.65           H  
ATOM    109 1HG  LYS A   6      13.252  15.458  -5.789  1.00  0.65           H  
ATOM    110 2HG  LYS A   6      13.121  15.123  -4.062  1.00  0.65           H  
ATOM    111 1HD  LYS A   6      15.417  15.083  -4.459  1.00  0.65           H  
ATOM    112 2HD  LYS A   6      14.980  13.379  -4.434  1.00  0.65           H  
ATOM    113 1HE  LYS A   6      15.087  13.227  -6.824  1.00  0.65           H  
ATOM    114 2HE  LYS A   6      15.234  14.989  -6.981  1.00  0.65           H  
ATOM    115 1HZ  LYS A   6      17.369  13.923  -7.179  1.00  0.65           H  
ATOM    116 2HZ  LYS A   6      17.304  14.907  -5.826  1.00  0.65           H  
ATOM    117 3HZ  LYS A   6      17.223  13.241  -5.687  1.00  0.65           H  
ATOM    118  N   LEU A   7      10.382  16.179  -5.215  1.00  0.68           N  
ATOM    119  CA  LEU A   7      10.005  17.366  -5.947  1.00  0.68           C  
ATOM    120  C   LEU A   7      11.153  18.358  -5.953  1.00  0.68           C  
ATOM    121  O   LEU A   7      11.832  18.553  -4.938  1.00  0.68           O  
ATOM    122  CB  LEU A   7       8.767  18.024  -5.347  1.00  0.68           C  
ATOM    123  CG  LEU A   7       7.510  17.168  -5.244  1.00  0.68           C  
ATOM    124  CD1 LEU A   7       6.450  18.009  -4.599  1.00  0.68           C  
ATOM    125  CD2 LEU A   7       7.078  16.658  -6.604  1.00  0.68           C  
ATOM    126  H   LEU A   7      10.521  16.214  -4.206  1.00  0.68           H  
ATOM    127  HA  LEU A   7       9.776  17.085  -6.966  1.00  0.68           H  
ATOM    128 1HB  LEU A   7       9.004  18.368  -4.367  1.00  0.68           H  
ATOM    129 2HB  LEU A   7       8.523  18.898  -5.956  1.00  0.68           H  
ATOM    130  HG  LEU A   7       7.710  16.312  -4.619  1.00  0.68           H  
ATOM    131 1HD1 LEU A   7       5.539  17.436  -4.493  1.00  0.68           H  
ATOM    132 2HD1 LEU A   7       6.790  18.338  -3.628  1.00  0.68           H  
ATOM    133 3HD1 LEU A   7       6.266  18.871  -5.224  1.00  0.68           H  
ATOM    134 1HD2 LEU A   7       6.185  16.048  -6.501  1.00  0.68           H  
ATOM    135 2HD2 LEU A   7       6.873  17.480  -7.268  1.00  0.68           H  
ATOM    136 3HD2 LEU A   7       7.882  16.056  -7.012  1.00  0.68           H  
ATOM    137  N   ILE A   8      11.344  19.025  -7.079  1.00  0.73           N  
ATOM    138  CA  ILE A   8      12.376  20.037  -7.180  1.00  0.73           C  
ATOM    139  C   ILE A   8      11.754  21.417  -7.349  1.00  0.73           C  
ATOM    140  O   ILE A   8      10.952  21.671  -8.271  1.00  0.73           O  
ATOM    141  CB  ILE A   8      13.358  19.708  -8.313  1.00  0.73           C  
ATOM    142  CG1 ILE A   8      13.995  18.349  -8.054  1.00  0.73           C  
ATOM    143  CG2 ILE A   8      14.405  20.795  -8.406  1.00  0.73           C  
ATOM    144  CD1 ILE A   8      13.253  17.199  -8.662  1.00  0.73           C  
ATOM    145  H   ILE A   8      10.775  18.786  -7.888  1.00  0.73           H  
ATOM    146  HA  ILE A   8      12.947  20.050  -6.252  1.00  0.73           H  
ATOM    147  HB  ILE A   8      12.841  19.646  -9.247  1.00  0.73           H  
ATOM    148 1HG1 ILE A   8      15.013  18.355  -8.443  1.00  0.73           H  
ATOM    149 2HG1 ILE A   8      14.028  18.170  -6.985  1.00  0.73           H  
ATOM    150 1HG2 ILE A   8      15.099  20.563  -9.210  1.00  0.73           H  
ATOM    151 2HG2 ILE A   8      13.923  21.753  -8.609  1.00  0.73           H  
ATOM    152 3HG2 ILE A   8      14.948  20.857  -7.462  1.00  0.73           H  
ATOM    153 1HD1 ILE A   8      13.778  16.303  -8.418  1.00  0.73           H  
ATOM    154 2HD1 ILE A   8      12.253  17.142  -8.268  1.00  0.73           H  
ATOM    155 3HD1 ILE A   8      13.206  17.321  -9.738  1.00  0.73           H  
ATOM    156  N   THR A   9      12.089  22.288  -6.403  1.00  0.78           N  
ATOM    157  CA  THR A   9      11.510  23.610  -6.335  1.00  0.78           C  
ATOM    158  C   THR A   9      12.618  24.657  -6.260  1.00  0.78           C  
ATOM    159  O   THR A   9      13.793  24.332  -6.075  1.00  0.78           O  
ATOM    160  CB  THR A   9      10.669  23.739  -5.054  1.00  0.78           C  
ATOM    161  OG1 THR A   9      11.561  23.831  -3.934  1.00  0.78           O  
ATOM    162  CG2 THR A   9       9.774  22.488  -4.855  1.00  0.78           C  
ATOM    163  H   THR A   9      12.741  22.022  -5.662  1.00  0.78           H  
ATOM    164  HA  THR A   9      10.899  23.794  -7.218  1.00  0.78           H  
ATOM    165  HB  THR A   9      10.049  24.632  -5.105  1.00  0.78           H  
ATOM    166  HG1 THR A   9      12.167  23.043  -3.930  1.00  0.78           H  
ATOM    167 1HG2 THR A   9       9.199  22.593  -3.938  1.00  0.78           H  
ATOM    168 2HG2 THR A   9       9.101  22.393  -5.690  1.00  0.78           H  
ATOM    169 3HG2 THR A   9      10.395  21.593  -4.786  1.00  0.78           H  
ATOM    170  N   LYS A  10      12.240  25.923  -6.313  1.00  0.81           N  
ATOM    171  CA  LYS A  10      13.172  27.035  -6.161  1.00  0.81           C  
ATOM    172  C   LYS A  10      13.870  27.050  -4.791  1.00  0.81           C  
ATOM    173  O   LYS A  10      14.882  27.733  -4.624  1.00  0.81           O  
ATOM    174  CB  LYS A  10      12.442  28.368  -6.349  1.00  0.81           C  
ATOM    175  CG  LYS A  10      11.501  28.728  -5.199  1.00  0.81           C  
ATOM    176  CD  LYS A  10      10.781  30.043  -5.427  1.00  0.81           C  
ATOM    177  CE  LYS A  10       9.838  30.374  -4.256  1.00  0.81           C  
ATOM    178  NZ  LYS A  10      10.579  30.701  -2.970  1.00  0.81           N  
ATOM    179  H   LYS A  10      11.256  26.132  -6.483  1.00  0.81           H  
ATOM    180  HA  LYS A  10      13.941  26.942  -6.927  1.00  0.81           H  
ATOM    181 1HB  LYS A  10      13.167  29.172  -6.460  1.00  0.81           H  
ATOM    182 2HB  LYS A  10      11.844  28.326  -7.261  1.00  0.81           H  
ATOM    183 1HG  LYS A  10      10.763  27.930  -5.068  1.00  0.81           H  
ATOM    184 2HG  LYS A  10      12.076  28.815  -4.288  1.00  0.81           H  
ATOM    185 1HD  LYS A  10      11.513  30.842  -5.535  1.00  0.81           H  
ATOM    186 2HD  LYS A  10      10.197  29.975  -6.344  1.00  0.81           H  
ATOM    187 1HE  LYS A  10       9.224  31.227  -4.532  1.00  0.81           H  
ATOM    188 2HE  LYS A  10       9.192  29.515  -4.074  1.00  0.81           H  
ATOM    189 1HZ  LYS A  10       9.916  30.903  -2.244  1.00  0.81           H  
ATOM    190 2HZ  LYS A  10      11.172  29.904  -2.648  1.00  0.81           H  
ATOM    191 3HZ  LYS A  10      11.171  31.496  -3.112  1.00  0.81           H  
ATOM    192  N   ASP A  11      13.307  26.344  -3.796  1.00  0.82           N  
ATOM    193  CA  ASP A  11      13.842  26.340  -2.445  1.00  0.82           C  
ATOM    194  C   ASP A  11      14.720  25.111  -2.201  1.00  0.82           C  
ATOM    195  O   ASP A  11      15.177  24.881  -1.079  1.00  0.82           O  
ATOM    196  CB  ASP A  11      12.695  26.361  -1.424  1.00  0.82           C  
ATOM    197  CG  ASP A  11      11.824  27.654  -1.479  1.00  0.82           C  
ATOM    198  OD1 ASP A  11      12.300  28.694  -1.895  1.00  0.82           O  
ATOM    199  OD2 ASP A  11      10.682  27.584  -1.109  1.00  0.82           O  
ATOM    200  H   ASP A  11      12.511  25.731  -3.979  1.00  0.82           H  
ATOM    201  HA  ASP A  11      14.454  27.231  -2.309  1.00  0.82           H  
ATOM    202 1HB  ASP A  11      12.047  25.498  -1.604  1.00  0.82           H  
ATOM    203 2HB  ASP A  11      13.104  26.256  -0.420  1.00  0.82           H  
ATOM    204  N   GLY A  12      14.943  24.312  -3.247  1.00  0.79           N  
ATOM    205  CA  GLY A  12      15.711  23.084  -3.114  1.00  0.79           C  
ATOM    206  C   GLY A  12      14.820  21.866  -3.330  1.00  0.79           C  
ATOM    207  O   GLY A  12      13.671  21.990  -3.784  1.00  0.79           O  
ATOM    208  H   GLY A  12      14.565  24.544  -4.165  1.00  0.79           H  
ATOM    209 1HA  GLY A  12      16.518  23.082  -3.848  1.00  0.79           H  
ATOM    210 2HA  GLY A  12      16.170  23.036  -2.129  1.00  0.79           H  
ATOM    211  N   GLU A  13      15.368  20.686  -3.045  1.00  0.75           N  
ATOM    212  CA  GLU A  13      14.642  19.452  -3.297  1.00  0.75           C  
ATOM    213  C   GLU A  13      13.948  18.970  -2.023  1.00  0.75           C  
ATOM    214  O   GLU A  13      14.494  19.121  -0.926  1.00  0.75           O  
ATOM    215  CB  GLU A  13      15.610  18.376  -3.797  1.00  0.75           C  
ATOM    216  CG  GLU A  13      16.356  18.745  -5.097  1.00  0.75           C  
ATOM    217  CD  GLU A  13      17.212  17.604  -5.664  1.00  0.75           C  
ATOM    218  OE1 GLU A  13      17.337  16.589  -5.011  1.00  0.75           O  
ATOM    219  OE2 GLU A  13      17.734  17.748  -6.742  1.00  0.75           O  
ATOM    220  H   GLU A  13      16.301  20.646  -2.658  1.00  0.75           H  
ATOM    221  HA  GLU A  13      13.882  19.635  -4.054  1.00  0.75           H  
ATOM    222 1HB  GLU A  13      16.347  18.158  -3.027  1.00  0.75           H  
ATOM    223 2HB  GLU A  13      15.049  17.460  -3.986  1.00  0.75           H  
ATOM    224 1HG  GLU A  13      15.654  19.079  -5.830  1.00  0.75           H  
ATOM    225 2HG  GLU A  13      17.009  19.587  -4.875  1.00  0.75           H  
ATOM    226  N   VAL A  14      12.770  18.365  -2.177  1.00  0.69           N  
ATOM    227  CA  VAL A  14      12.046  17.789  -1.044  1.00  0.69           C  
ATOM    228  C   VAL A  14      11.555  16.384  -1.356  1.00  0.69           C  
ATOM    229  O   VAL A  14      11.057  16.109  -2.449  1.00  0.69           O  
ATOM    230  CB  VAL A  14      10.864  18.701  -0.656  1.00  0.69           C  
ATOM    231  CG1 VAL A  14       9.922  18.846  -1.822  1.00  0.69           C  
ATOM    232  CG2 VAL A  14      10.140  18.137   0.564  1.00  0.69           C  
ATOM    233  H   VAL A  14      12.375  18.312  -3.115  1.00  0.69           H  
ATOM    234  HA  VAL A  14      12.726  17.731  -0.193  1.00  0.69           H  
ATOM    235  HB  VAL A  14      11.255  19.690  -0.420  1.00  0.69           H  
ATOM    236 1HG1 VAL A  14       9.116  19.517  -1.553  1.00  0.69           H  
ATOM    237 2HG1 VAL A  14      10.468  19.263  -2.673  1.00  0.69           H  
ATOM    238 3HG1 VAL A  14       9.519  17.868  -2.084  1.00  0.69           H  
ATOM    239 1HG2 VAL A  14       9.336  18.806   0.842  1.00  0.69           H  
ATOM    240 2HG2 VAL A  14       9.730  17.155   0.343  1.00  0.69           H  
ATOM    241 3HG2 VAL A  14      10.840  18.057   1.394  1.00  0.69           H  
ATOM    242  N   GLU A  15      11.665  15.493  -0.377  1.00  0.65           N  
ATOM    243  CA  GLU A  15      11.244  14.113  -0.577  1.00  0.65           C  
ATOM    244  C   GLU A  15      10.168  13.685   0.409  1.00  0.65           C  
ATOM    245  O   GLU A  15      10.192  14.065   1.582  1.00  0.65           O  
ATOM    246  CB  GLU A  15      12.457  13.189  -0.427  1.00  0.65           C  
ATOM    247  CG  GLU A  15      13.582  13.407  -1.448  1.00  0.65           C  
ATOM    248  CD  GLU A  15      14.830  12.534  -1.202  1.00  0.65           C  
ATOM    249  OE1 GLU A  15      14.866  11.803  -0.225  1.00  0.65           O  
ATOM    250  OE2 GLU A  15      15.727  12.582  -2.006  1.00  0.65           O  
ATOM    251  H   GLU A  15      12.065  15.772   0.509  1.00  0.65           H  
ATOM    252  HA  GLU A  15      10.835  14.011  -1.580  1.00  0.65           H  
ATOM    253 1HB  GLU A  15      12.881  13.304   0.570  1.00  0.65           H  
ATOM    254 2HB  GLU A  15      12.121  12.165  -0.521  1.00  0.65           H  
ATOM    255 1HG  GLU A  15      13.184  13.165  -2.422  1.00  0.65           H  
ATOM    256 2HG  GLU A  15      13.871  14.457  -1.455  1.00  0.65           H  
ATOM    257  N   PHE A  16       9.247  12.862  -0.074  1.00  0.62           N  
ATOM    258  CA  PHE A  16       8.187  12.288   0.747  1.00  0.62           C  
ATOM    259  C   PHE A  16       7.601  11.019   0.151  1.00  0.62           C  
ATOM    260  O   PHE A  16       7.797  10.722  -1.028  1.00  0.62           O  
ATOM    261  CB  PHE A  16       7.086  13.321   0.964  1.00  0.62           C  
ATOM    262  CG  PHE A  16       6.517  13.862  -0.334  1.00  0.62           C  
ATOM    263  CD1 PHE A  16       5.406  13.304  -0.965  1.00  0.62           C  
ATOM    264  CD2 PHE A  16       7.120  14.951  -0.923  1.00  0.62           C  
ATOM    265  CE1 PHE A  16       4.937  13.838  -2.158  1.00  0.62           C  
ATOM    266  CE2 PHE A  16       6.656  15.467  -2.084  1.00  0.62           C  
ATOM    267  CZ  PHE A  16       5.561  14.916  -2.713  1.00  0.62           C  
ATOM    268  H   PHE A  16       9.273  12.651  -1.074  1.00  0.62           H  
ATOM    269  HA  PHE A  16       8.611  12.035   1.719  1.00  0.62           H  
ATOM    270 1HB  PHE A  16       6.268  12.872   1.529  1.00  0.62           H  
ATOM    271 2HB  PHE A  16       7.472  14.158   1.546  1.00  0.62           H  
ATOM    272  HD1 PHE A  16       4.913  12.442  -0.518  1.00  0.62           H  
ATOM    273  HD2 PHE A  16       7.988  15.403  -0.444  1.00  0.62           H  
ATOM    274  HE1 PHE A  16       4.081  13.400  -2.656  1.00  0.62           H  
ATOM    275  HE2 PHE A  16       7.162  16.317  -2.500  1.00  0.62           H  
ATOM    276  HZ  PHE A  16       5.194  15.329  -3.647  1.00  0.62           H  
ATOM    277  N   GLU A  17       6.872  10.269   0.965  1.00  0.61           N  
ATOM    278  CA  GLU A  17       6.168   9.110   0.441  1.00  0.61           C  
ATOM    279  C   GLU A  17       4.752   9.516   0.069  1.00  0.61           C  
ATOM    280  O   GLU A  17       4.166  10.401   0.698  1.00  0.61           O  
ATOM    281  CB  GLU A  17       6.172   7.948   1.435  1.00  0.61           C  
ATOM    282  CG  GLU A  17       7.553   7.368   1.710  1.00  0.61           C  
ATOM    283  CD  GLU A  17       7.526   6.195   2.669  1.00  0.61           C  
ATOM    284  OE1 GLU A  17       6.494   5.945   3.249  1.00  0.61           O  
ATOM    285  OE2 GLU A  17       8.538   5.551   2.814  1.00  0.61           O  
ATOM    286  H   GLU A  17       6.771  10.524   1.937  1.00  0.61           H  
ATOM    287  HA  GLU A  17       6.666   8.771  -0.466  1.00  0.61           H  
ATOM    288 1HB  GLU A  17       5.745   8.275   2.382  1.00  0.61           H  
ATOM    289 2HB  GLU A  17       5.541   7.144   1.050  1.00  0.61           H  
ATOM    290 1HG  GLU A  17       7.984   7.039   0.761  1.00  0.61           H  
ATOM    291 2HG  GLU A  17       8.192   8.151   2.114  1.00  0.61           H  
ATOM    292  N   CYS A  18       4.209   8.847  -0.935  1.00  0.60           N  
ATOM    293  CA  CYS A  18       2.858   9.103  -1.419  1.00  0.60           C  
ATOM    294  C   CYS A  18       2.175   7.779  -1.729  1.00  0.60           C  
ATOM    295  O   CYS A  18       2.775   6.900  -2.353  1.00  0.60           O  
ATOM    296  CB  CYS A  18       2.931   9.973  -2.677  1.00  0.60           C  
ATOM    297  SG  CYS A  18       1.350  10.495  -3.387  1.00  0.60           S  
ATOM    298  H   CYS A  18       4.782   8.154  -1.405  1.00  0.60           H  
ATOM    299  HA  CYS A  18       2.294   9.622  -0.644  1.00  0.60           H  
ATOM    300 1HB  CYS A  18       3.511  10.869  -2.457  1.00  0.60           H  
ATOM    301 2HB  CYS A  18       3.474   9.427  -3.450  1.00  0.60           H  
ATOM    302  N   ASP A  19       0.961   7.556  -1.217  1.00  0.61           N  
ATOM    303  CA  ASP A  19       0.369   6.257  -1.494  1.00  0.61           C  
ATOM    304  C   ASP A  19       0.058   6.139  -2.964  1.00  0.61           C  
ATOM    305  O   ASP A  19      -0.266   7.129  -3.631  1.00  0.61           O  
ATOM    306  CB  ASP A  19      -0.904   5.967  -0.693  1.00  0.61           C  
ATOM    307  CG  ASP A  19      -0.690   5.728   0.813  1.00  0.61           C  
ATOM    308  OD1 ASP A  19       0.442   5.677   1.237  1.00  0.61           O  
ATOM    309  OD2 ASP A  19      -1.653   5.544   1.523  1.00  0.61           O  
ATOM    310  H   ASP A  19       0.415   8.270  -0.717  1.00  0.61           H  
ATOM    311  HA  ASP A  19       1.089   5.486  -1.240  1.00  0.61           H  
ATOM    312 1HB  ASP A  19      -1.568   6.789  -0.796  1.00  0.61           H  
ATOM    313 2HB  ASP A  19      -1.406   5.097  -1.128  1.00  0.61           H  
ATOM    314  N   ILE A  20       0.132   4.935  -3.490  1.00  0.61           N  
ATOM    315  CA  ILE A  20      -0.320   4.795  -4.854  1.00  0.61           C  
ATOM    316  C   ILE A  20      -1.796   5.166  -4.816  1.00  0.61           C  
ATOM    317  O   ILE A  20      -2.485   4.866  -3.841  1.00  0.61           O  
ATOM    318  CB  ILE A  20      -0.072   3.401  -5.435  1.00  0.61           C  
ATOM    319  CG1 ILE A  20      -0.278   3.418  -6.953  1.00  0.61           C  
ATOM    320  CG2 ILE A  20      -1.021   2.423  -4.798  1.00  0.61           C  
ATOM    321  CD1 ILE A  20       0.281   2.206  -7.660  1.00  0.61           C  
ATOM    322  H   ILE A  20       0.445   4.132  -2.939  1.00  0.61           H  
ATOM    323  HA  ILE A  20       0.203   5.515  -5.486  1.00  0.61           H  
ATOM    324  HB  ILE A  20       0.956   3.111  -5.248  1.00  0.61           H  
ATOM    325 1HG1 ILE A  20      -1.346   3.464  -7.162  1.00  0.61           H  
ATOM    326 2HG1 ILE A  20       0.189   4.297  -7.362  1.00  0.61           H  
ATOM    327 1HG2 ILE A  20      -0.855   1.435  -5.209  1.00  0.61           H  
ATOM    328 2HG2 ILE A  20      -0.857   2.409  -3.724  1.00  0.61           H  
ATOM    329 3HG2 ILE A  20      -2.038   2.730  -5.003  1.00  0.61           H  
ATOM    330 1HD1 ILE A  20       0.092   2.290  -8.728  1.00  0.61           H  
ATOM    331 2HD1 ILE A  20       1.360   2.153  -7.489  1.00  0.61           H  
ATOM    332 3HD1 ILE A  20      -0.193   1.306  -7.277  1.00  0.61           H  
ATOM    333  N   ASN A  21      -2.260   5.830  -5.863  1.00  0.61           N  
ATOM    334  CA  ASN A  21      -3.625   6.340  -6.030  1.00  0.61           C  
ATOM    335  C   ASN A  21      -3.961   7.621  -5.231  1.00  0.61           C  
ATOM    336  O   ASN A  21      -5.102   8.087  -5.273  1.00  0.61           O  
ATOM    337  CB  ASN A  21      -4.654   5.257  -5.722  1.00  0.61           C  
ATOM    338  CG  ASN A  21      -4.454   4.015  -6.573  1.00  0.61           C  
ATOM    339  OD1 ASN A  21      -4.113   4.101  -7.759  1.00  0.61           O  
ATOM    340  ND2 ASN A  21      -4.659   2.867  -5.982  1.00  0.61           N  
ATOM    341  H   ASN A  21      -1.602   6.015  -6.608  1.00  0.61           H  
ATOM    342  HA  ASN A  21      -3.745   6.601  -7.082  1.00  0.61           H  
ATOM    343 1HB  ASN A  21      -4.671   4.995  -4.672  1.00  0.61           H  
ATOM    344 2HB  ASN A  21      -5.641   5.657  -5.951  1.00  0.61           H  
ATOM    345 1HD2 ASN A  21      -4.542   2.013  -6.490  1.00  0.61           H  
ATOM    346 2HD2 ASN A  21      -4.930   2.843  -5.019  1.00  0.61           H  
ATOM    347  N   GLU A  22      -2.961   8.262  -4.613  1.00  0.61           N  
ATOM    348  CA  GLU A  22      -3.147   9.627  -4.098  1.00  0.61           C  
ATOM    349  C   GLU A  22      -2.541  10.555  -5.142  1.00  0.61           C  
ATOM    350  O   GLU A  22      -1.583  10.164  -5.812  1.00  0.61           O  
ATOM    351  CB  GLU A  22      -2.474   9.876  -2.752  1.00  0.61           C  
ATOM    352  CG  GLU A  22      -3.055   9.179  -1.554  1.00  0.61           C  
ATOM    353  CD  GLU A  22      -2.320   9.559  -0.227  1.00  0.61           C  
ATOM    354  OE1 GLU A  22      -1.154   9.236  -0.040  1.00  0.61           O  
ATOM    355  OE2 GLU A  22      -2.953  10.207   0.594  1.00  0.61           O  
ATOM    356  H   GLU A  22      -2.046   7.819  -4.508  1.00  0.61           H  
ATOM    357  HA  GLU A  22      -4.210   9.849  -4.012  1.00  0.61           H  
ATOM    358 1HB  GLU A  22      -1.447   9.533  -2.822  1.00  0.61           H  
ATOM    359 2HB  GLU A  22      -2.452  10.948  -2.551  1.00  0.61           H  
ATOM    360 1HG  GLU A  22      -4.101   9.466  -1.467  1.00  0.61           H  
ATOM    361 2HG  GLU A  22      -3.024   8.113  -1.726  1.00  0.61           H  
ATOM    362  N   SER A  23      -3.084  11.757  -5.341  1.00  0.61           N  
ATOM    363  CA  SER A  23      -2.432  12.600  -6.336  1.00  0.61           C  
ATOM    364  C   SER A  23      -1.135  13.151  -5.775  1.00  0.61           C  
ATOM    365  O   SER A  23      -0.995  13.312  -4.558  1.00  0.61           O  
ATOM    366  CB  SER A  23      -3.335  13.736  -6.800  1.00  0.61           C  
ATOM    367  OG  SER A  23      -3.586  14.674  -5.771  1.00  0.61           O  
ATOM    368  H   SER A  23      -3.888  12.085  -4.814  1.00  0.61           H  
ATOM    369  HA  SER A  23      -2.200  11.986  -7.202  1.00  0.61           H  
ATOM    370 1HB  SER A  23      -2.857  14.242  -7.644  1.00  0.61           H  
ATOM    371 2HB  SER A  23      -4.277  13.334  -7.165  1.00  0.61           H  
ATOM    372  HG  SER A  23      -4.327  14.308  -5.221  1.00  0.61           H  
ATOM    373  N   ILE A  24      -0.233  13.564  -6.652  1.00  0.61           N  
ATOM    374  CA  ILE A  24       1.020  14.132  -6.176  1.00  0.61           C  
ATOM    375  C   ILE A  24       0.748  15.414  -5.423  1.00  0.61           C  
ATOM    376  O   ILE A  24       1.326  15.642  -4.360  1.00  0.61           O  
ATOM    377  CB  ILE A  24       1.988  14.446  -7.301  1.00  0.61           C  
ATOM    378  CG1 ILE A  24       2.411  13.221  -7.950  1.00  0.61           C  
ATOM    379  CG2 ILE A  24       3.224  15.160  -6.694  1.00  0.61           C  
ATOM    380  CD1 ILE A  24       3.101  13.465  -9.198  1.00  0.61           C  
ATOM    381  H   ILE A  24      -0.407  13.401  -7.643  1.00  0.61           H  
ATOM    382  HA  ILE A  24       1.489  13.420  -5.497  1.00  0.61           H  
ATOM    383  HB  ILE A  24       1.506  15.082  -8.050  1.00  0.61           H  
ATOM    384 1HG1 ILE A  24       3.065  12.676  -7.278  1.00  0.61           H  
ATOM    385 2HG1 ILE A  24       1.544  12.634  -8.162  1.00  0.61           H  
ATOM    386 1HG2 ILE A  24       3.943  15.383  -7.480  1.00  0.61           H  
ATOM    387 2HG2 ILE A  24       2.911  16.087  -6.211  1.00  0.61           H  
ATOM    388 3HG2 ILE A  24       3.689  14.509  -5.955  1.00  0.61           H  
ATOM    389 1HD1 ILE A  24       3.394  12.528  -9.652  1.00  0.61           H  
ATOM    390 2HD1 ILE A  24       2.447  14.008  -9.876  1.00  0.61           H  
ATOM    391 3HD1 ILE A  24       3.950  14.053  -8.970  1.00  0.61           H  
ATOM    392  N   LEU A  25      -0.125  16.265  -5.972  1.00  0.60           N  
ATOM    393  CA  LEU A  25      -0.462  17.508  -5.297  1.00  0.60           C  
ATOM    394  C   LEU A  25      -0.988  17.239  -3.891  1.00  0.60           C  
ATOM    395  O   LEU A  25      -0.545  17.880  -2.934  1.00  0.60           O  
ATOM    396  CB  LEU A  25      -1.520  18.279  -6.080  1.00  0.60           C  
ATOM    397  CG  LEU A  25      -1.989  19.578  -5.463  1.00  0.60           C  
ATOM    398  CD1 LEU A  25      -0.818  20.556  -5.352  1.00  0.60           C  
ATOM    399  CD2 LEU A  25      -3.064  20.140  -6.325  1.00  0.60           C  
ATOM    400  H   LEU A  25      -0.563  16.051  -6.871  1.00  0.60           H  
ATOM    401  HA  LEU A  25       0.439  18.115  -5.223  1.00  0.60           H  
ATOM    402 1HB  LEU A  25      -1.129  18.508  -7.061  1.00  0.60           H  
ATOM    403 2HB  LEU A  25      -2.393  17.633  -6.206  1.00  0.60           H  
ATOM    404  HG  LEU A  25      -2.383  19.390  -4.462  1.00  0.60           H  
ATOM    405 1HD1 LEU A  25      -1.166  21.497  -4.912  1.00  0.60           H  
ATOM    406 2HD1 LEU A  25      -0.044  20.124  -4.719  1.00  0.60           H  
ATOM    407 3HD1 LEU A  25      -0.412  20.754  -6.346  1.00  0.60           H  
ATOM    408 1HD2 LEU A  25      -3.424  21.070  -5.896  1.00  0.60           H  
ATOM    409 2HD2 LEU A  25      -2.649  20.326  -7.306  1.00  0.60           H  
ATOM    410 3HD2 LEU A  25      -3.889  19.431  -6.394  1.00  0.60           H  
ATOM    411  N   ASP A  26      -1.925  16.288  -3.743  1.00  0.60           N  
ATOM    412  CA  ASP A  26      -2.467  16.014  -2.413  1.00  0.60           C  
ATOM    413  C   ASP A  26      -1.360  15.598  -1.455  1.00  0.60           C  
ATOM    414  O   ASP A  26      -1.298  16.075  -0.318  1.00  0.60           O  
ATOM    415  CB  ASP A  26      -3.474  14.866  -2.481  1.00  0.60           C  
ATOM    416  CG  ASP A  26      -4.795  15.212  -3.171  1.00  0.60           C  
ATOM    417  OD1 ASP A  26      -5.153  16.369  -3.262  1.00  0.60           O  
ATOM    418  OD2 ASP A  26      -5.372  14.301  -3.736  1.00  0.60           O  
ATOM    419  H   ASP A  26      -2.273  15.756  -4.544  1.00  0.60           H  
ATOM    420  HA  ASP A  26      -2.945  16.916  -2.032  1.00  0.60           H  
ATOM    421 1HB  ASP A  26      -3.014  14.029  -3.016  1.00  0.60           H  
ATOM    422 2HB  ASP A  26      -3.687  14.516  -1.473  1.00  0.60           H  
ATOM    423  N   CYS A  27      -0.456  14.738  -1.926  1.00  0.61           N  
ATOM    424  CA  CYS A  27       0.626  14.272  -1.079  1.00  0.61           C  
ATOM    425  C   CYS A  27       1.567  15.400  -0.700  1.00  0.61           C  
ATOM    426  O   CYS A  27       1.995  15.505   0.455  1.00  0.61           O  
ATOM    427  CB  CYS A  27       1.394  13.169  -1.779  1.00  0.61           C  
ATOM    428  SG  CYS A  27       0.463  11.623  -1.914  1.00  0.61           S  
ATOM    429  H   CYS A  27      -0.544  14.377  -2.880  1.00  0.61           H  
ATOM    430  HA  CYS A  27       0.192  13.857  -0.171  1.00  0.61           H  
ATOM    431 1HB  CYS A  27       1.668  13.496  -2.784  1.00  0.61           H  
ATOM    432 2HB  CYS A  27       2.302  12.963  -1.225  1.00  0.61           H  
ATOM    433  N   ALA A  28       1.868  16.268  -1.659  1.00  0.61           N  
ATOM    434  CA  ALA A  28       2.749  17.377  -1.382  1.00  0.61           C  
ATOM    435  C   ALA A  28       2.140  18.271  -0.319  1.00  0.61           C  
ATOM    436  O   ALA A  28       2.821  18.687   0.622  1.00  0.61           O  
ATOM    437  CB  ALA A  28       2.986  18.166  -2.644  1.00  0.61           C  
ATOM    438  H   ALA A  28       1.496  16.137  -2.599  1.00  0.61           H  
ATOM    439  HA  ALA A  28       3.688  16.981  -1.010  1.00  0.61           H  
ATOM    440 1HB  ALA A  28       3.652  18.990  -2.457  1.00  0.61           H  
ATOM    441 2HB  ALA A  28       3.419  17.510  -3.392  1.00  0.61           H  
ATOM    442 3HB  ALA A  28       2.034  18.547  -3.006  1.00  0.61           H  
ATOM    443  N   LYS A  29       0.833  18.515  -0.417  1.00  0.62           N  
ATOM    444  CA  LYS A  29       0.188  19.367   0.563  1.00  0.62           C  
ATOM    445  C   LYS A  29       0.216  18.719   1.945  1.00  0.62           C  
ATOM    446  O   LYS A  29       0.506  19.384   2.942  1.00  0.62           O  
ATOM    447  CB  LYS A  29      -1.232  19.709   0.119  1.00  0.62           C  
ATOM    448  CG  LYS A  29      -1.261  20.691  -1.066  1.00  0.62           C  
ATOM    449  CD  LYS A  29      -2.668  20.973  -1.544  1.00  0.62           C  
ATOM    450  CE  LYS A  29      -3.440  21.780  -0.501  1.00  0.62           C  
ATOM    451  NZ  LYS A  29      -4.766  22.194  -0.995  1.00  0.62           N  
ATOM    452  H   LYS A  29       0.297  18.144  -1.205  1.00  0.62           H  
ATOM    453  HA  LYS A  29       0.752  20.299   0.622  1.00  0.62           H  
ATOM    454 1HB  LYS A  29      -1.746  18.792  -0.188  1.00  0.62           H  
ATOM    455 2HB  LYS A  29      -1.785  20.143   0.949  1.00  0.62           H  
ATOM    456 1HG  LYS A  29      -0.788  21.629  -0.775  1.00  0.62           H  
ATOM    457 2HG  LYS A  29      -0.690  20.266  -1.895  1.00  0.62           H  
ATOM    458 1HD  LYS A  29      -2.637  21.545  -2.480  1.00  0.62           H  
ATOM    459 2HD  LYS A  29      -3.187  20.031  -1.735  1.00  0.62           H  
ATOM    460 1HE  LYS A  29      -3.569  21.175   0.393  1.00  0.62           H  
ATOM    461 2HE  LYS A  29      -2.869  22.672  -0.247  1.00  0.62           H  
ATOM    462 1HZ  LYS A  29      -5.245  22.729  -0.293  1.00  0.62           H  
ATOM    463 2HZ  LYS A  29      -4.630  22.778  -1.835  1.00  0.62           H  
ATOM    464 3HZ  LYS A  29      -5.313  21.387  -1.235  1.00  0.62           H  
ATOM    465  N   LYS A  30      -0.003  17.400   2.008  1.00  0.64           N  
ATOM    466  CA  LYS A  30       0.033  16.676   3.280  1.00  0.64           C  
ATOM    467  C   LYS A  30       1.421  16.758   3.916  1.00  0.64           C  
ATOM    468  O   LYS A  30       1.558  16.793   5.141  1.00  0.64           O  
ATOM    469  CB  LYS A  30      -0.390  15.216   3.089  1.00  0.64           C  
ATOM    470  CG  LYS A  30      -1.881  15.027   2.801  1.00  0.64           C  
ATOM    471  CD  LYS A  30      -2.227  13.563   2.589  1.00  0.64           C  
ATOM    472  CE  LYS A  30      -3.708  13.376   2.294  1.00  0.64           C  
ATOM    473  NZ  LYS A  30      -4.043  11.943   2.080  1.00  0.64           N  
ATOM    474  H   LYS A  30      -0.241  16.892   1.155  1.00  0.64           H  
ATOM    475  HA  LYS A  30      -0.673  17.148   3.962  1.00  0.64           H  
ATOM    476 1HB  LYS A  30       0.166  14.790   2.254  1.00  0.64           H  
ATOM    477 2HB  LYS A  30      -0.137  14.643   3.978  1.00  0.64           H  
ATOM    478 1HG  LYS A  30      -2.458  15.406   3.643  1.00  0.64           H  
ATOM    479 2HG  LYS A  30      -2.158  15.592   1.920  1.00  0.64           H  
ATOM    480 1HD  LYS A  30      -1.652  13.172   1.743  1.00  0.64           H  
ATOM    481 2HD  LYS A  30      -1.966  12.990   3.477  1.00  0.64           H  
ATOM    482 1HE  LYS A  30      -4.292  13.757   3.129  1.00  0.64           H  
ATOM    483 2HE  LYS A  30      -3.966  13.937   1.394  1.00  0.64           H  
ATOM    484 1HZ  LYS A  30      -5.020  11.838   1.881  1.00  0.64           H  
ATOM    485 2HZ  LYS A  30      -3.502  11.568   1.287  1.00  0.64           H  
ATOM    486 3HZ  LYS A  30      -3.814  11.407   2.898  1.00  0.64           H  
ATOM    487  N   ALA A  31       2.447  16.831   3.070  1.00  0.67           N  
ATOM    488  CA  ALA A  31       3.839  16.929   3.484  1.00  0.67           C  
ATOM    489  C   ALA A  31       4.245  18.360   3.870  1.00  0.67           C  
ATOM    490  O   ALA A  31       5.391  18.586   4.263  1.00  0.67           O  
ATOM    491  CB  ALA A  31       4.741  16.440   2.366  1.00  0.67           C  
ATOM    492  H   ALA A  31       2.254  16.762   2.069  1.00  0.67           H  
ATOM    493  HA  ALA A  31       3.972  16.294   4.358  1.00  0.67           H  
ATOM    494 1HB  ALA A  31       5.781  16.483   2.683  1.00  0.67           H  
ATOM    495 2HB  ALA A  31       4.480  15.414   2.104  1.00  0.67           H  
ATOM    496 3HB  ALA A  31       4.601  17.072   1.501  1.00  0.67           H  
ATOM    497  N   GLY A  32       3.331  19.332   3.741  1.00  0.70           N  
ATOM    498  CA  GLY A  32       3.640  20.723   4.058  1.00  0.70           C  
ATOM    499  C   GLY A  32       4.323  21.482   2.916  1.00  0.70           C  
ATOM    500  O   GLY A  32       4.947  22.522   3.143  1.00  0.70           O  
ATOM    501  H   GLY A  32       2.386  19.118   3.428  1.00  0.70           H  
ATOM    502 1HA  GLY A  32       2.711  21.230   4.317  1.00  0.70           H  
ATOM    503 2HA  GLY A  32       4.271  20.755   4.943  1.00  0.70           H  
ATOM    504  N   ILE A  33       4.211  20.970   1.695  1.00  0.74           N  
ATOM    505  CA  ILE A  33       4.840  21.587   0.537  1.00  0.74           C  
ATOM    506  C   ILE A  33       3.800  22.384  -0.250  1.00  0.74           C  
ATOM    507  O   ILE A  33       2.812  21.830  -0.737  1.00  0.74           O  
ATOM    508  CB  ILE A  33       5.385  20.491  -0.363  1.00  0.74           C  
ATOM    509  CG1 ILE A  33       6.354  19.633   0.388  1.00  0.74           C  
ATOM    510  CG2 ILE A  33       6.035  21.075  -1.599  1.00  0.74           C  
ATOM    511  CD1 ILE A  33       6.636  18.368  -0.339  1.00  0.74           C  
ATOM    512  H   ILE A  33       3.676  20.115   1.547  1.00  0.74           H  
ATOM    513  HA  ILE A  33       5.638  22.251   0.864  1.00  0.74           H  
ATOM    514  HB  ILE A  33       4.580  19.866  -0.656  1.00  0.74           H  
ATOM    515 1HG1 ILE A  33       7.282  20.177   0.537  1.00  0.74           H  
ATOM    516 2HG1 ILE A  33       5.936  19.382   1.364  1.00  0.74           H  
ATOM    517 1HG2 ILE A  33       6.394  20.274  -2.237  1.00  0.74           H  
ATOM    518 2HG2 ILE A  33       5.303  21.668  -2.135  1.00  0.74           H  
ATOM    519 3HG2 ILE A  33       6.870  21.710  -1.307  1.00  0.74           H  
ATOM    520 1HD1 ILE A  33       7.323  17.761   0.232  1.00  0.74           H  
ATOM    521 2HD1 ILE A  33       5.714  17.828  -0.468  1.00  0.74           H  
ATOM    522 3HD1 ILE A  33       7.054  18.587  -1.302  1.00  0.74           H  
ATOM    523  N   GLU A  34       4.010  23.689  -0.373  1.00  0.78           N  
ATOM    524  CA  GLU A  34       3.030  24.524  -1.058  1.00  0.78           C  
ATOM    525  C   GLU A  34       3.257  24.598  -2.564  1.00  0.78           C  
ATOM    526  O   GLU A  34       4.188  25.258  -3.028  1.00  0.78           O  
ATOM    527  CB  GLU A  34       3.036  25.944  -0.475  1.00  0.78           C  
ATOM    528  CG  GLU A  34       1.993  26.876  -1.089  1.00  0.78           C  
ATOM    529  CD  GLU A  34       2.007  28.269  -0.496  1.00  0.78           C  
ATOM    530  OE1 GLU A  34       2.738  28.493   0.441  1.00  0.78           O  
ATOM    531  OE2 GLU A  34       1.283  29.107  -0.983  1.00  0.78           O  
ATOM    532  H   GLU A  34       4.837  24.103   0.034  1.00  0.78           H  
ATOM    533  HA  GLU A  34       2.042  24.093  -0.894  1.00  0.78           H  
ATOM    534 1HB  GLU A  34       2.856  25.897   0.599  1.00  0.78           H  
ATOM    535 2HB  GLU A  34       4.017  26.394  -0.624  1.00  0.78           H  
ATOM    536 1HG  GLU A  34       2.175  26.946  -2.163  1.00  0.78           H  
ATOM    537 2HG  GLU A  34       1.006  26.436  -0.948  1.00  0.78           H  
ATOM    538  N   LEU A  35       2.409  23.915  -3.322  1.00  0.81           N  
ATOM    539  CA  LEU A  35       2.535  23.913  -4.770  1.00  0.81           C  
ATOM    540  C   LEU A  35       1.358  24.708  -5.332  1.00  0.81           C  
ATOM    541  O   LEU A  35       0.291  24.690  -4.725  1.00  0.81           O  
ATOM    542  CB  LEU A  35       2.506  22.494  -5.315  1.00  0.81           C  
ATOM    543  CG  LEU A  35       3.574  21.553  -4.730  1.00  0.81           C  
ATOM    544  CD1 LEU A  35       3.409  20.208  -5.313  1.00  0.81           C  
ATOM    545  CD2 LEU A  35       4.969  22.085  -5.031  1.00  0.81           C  
ATOM    546  H   LEU A  35       1.676  23.380  -2.875  1.00  0.81           H  
ATOM    547  HA  LEU A  35       3.485  24.356  -5.025  1.00  0.81           H  
ATOM    548 1HB  LEU A  35       1.541  22.068  -5.097  1.00  0.81           H  
ATOM    549 2HB  LEU A  35       2.633  22.524  -6.398  1.00  0.81           H  
ATOM    550  HG  LEU A  35       3.425  21.474  -3.650  1.00  0.81           H  
ATOM    551 1HD1 LEU A  35       4.133  19.548  -4.894  1.00  0.81           H  
ATOM    552 2HD1 LEU A  35       2.412  19.828  -5.111  1.00  0.81           H  
ATOM    553 3HD1 LEU A  35       3.571  20.290  -6.354  1.00  0.81           H  
ATOM    554 1HD2 LEU A  35       5.718  21.411  -4.616  1.00  0.81           H  
ATOM    555 2HD2 LEU A  35       5.108  22.154  -6.108  1.00  0.81           H  
ATOM    556 3HD2 LEU A  35       5.091  23.076  -4.590  1.00  0.81           H  
ATOM    557  N   PRO A  36       1.508  25.445  -6.440  1.00  0.83           N  
ATOM    558  CA  PRO A  36       0.423  26.128  -7.123  1.00  0.83           C  
ATOM    559  C   PRO A  36      -0.699  25.183  -7.560  1.00  0.83           C  
ATOM    560  O   PRO A  36      -0.449  24.089  -8.074  1.00  0.83           O  
ATOM    561  CB  PRO A  36       1.140  26.746  -8.332  1.00  0.83           C  
ATOM    562  CG  PRO A  36       2.575  26.905  -7.893  1.00  0.83           C  
ATOM    563  CD  PRO A  36       2.850  25.711  -7.008  1.00  0.83           C  
ATOM    564  HA  PRO A  36       0.023  26.913  -6.461  1.00  0.83           H  
ATOM    565 1HB  PRO A  36       1.045  26.080  -9.205  1.00  0.83           H  
ATOM    566 2HB  PRO A  36       0.668  27.700  -8.601  1.00  0.83           H  
ATOM    567 1HG  PRO A  36       3.238  26.935  -8.775  1.00  0.83           H  
ATOM    568 2HG  PRO A  36       2.706  27.862  -7.365  1.00  0.83           H  
ATOM    569 1HD  PRO A  36       3.221  24.850  -7.588  1.00  0.83           H  
ATOM    570 2HD  PRO A  36       3.563  26.053  -6.243  1.00  0.83           H  
ATOM    571  N   GLU A  37      -1.933  25.652  -7.406  1.00  0.83           N  
ATOM    572  CA  GLU A  37      -3.141  24.948  -7.833  1.00  0.83           C  
ATOM    573  C   GLU A  37      -4.236  25.990  -8.009  1.00  0.83           C  
ATOM    574  O   GLU A  37      -4.177  27.043  -7.373  1.00  0.83           O  
ATOM    575  CB  GLU A  37      -3.595  23.920  -6.787  1.00  0.83           C  
ATOM    576  CG  GLU A  37      -4.038  24.567  -5.459  1.00  0.83           C  
ATOM    577  CD  GLU A  37      -4.462  23.587  -4.367  1.00  0.83           C  
ATOM    578  OE1 GLU A  37      -5.055  22.587  -4.666  1.00  0.83           O  
ATOM    579  OE2 GLU A  37      -4.217  23.871  -3.213  1.00  0.83           O  
ATOM    580  H   GLU A  37      -2.046  26.552  -6.963  1.00  0.83           H  
ATOM    581  HA  GLU A  37      -2.958  24.455  -8.788  1.00  0.83           H  
ATOM    582 1HB  GLU A  37      -4.421  23.325  -7.181  1.00  0.83           H  
ATOM    583 2HB  GLU A  37      -2.768  23.244  -6.572  1.00  0.83           H  
ATOM    584 1HG  GLU A  37      -3.208  25.165  -5.080  1.00  0.83           H  
ATOM    585 2HG  GLU A  37      -4.866  25.244  -5.668  1.00  0.83           H  
ATOM    586  N   SER A  38      -5.242  25.712  -8.834  1.00  0.81           N  
ATOM    587  CA  SER A  38      -6.377  26.634  -8.897  1.00  0.81           C  
ATOM    588  C   SER A  38      -7.765  25.975  -8.953  1.00  0.81           C  
ATOM    589  O   SER A  38      -8.738  26.557  -8.472  1.00  0.81           O  
ATOM    590  CB  SER A  38      -6.208  27.518 -10.104  1.00  0.81           C  
ATOM    591  OG  SER A  38      -6.255  26.741 -11.265  1.00  0.81           O  
ATOM    592  H   SER A  38      -5.227  24.865  -9.374  1.00  0.81           H  
ATOM    593  HA  SER A  38      -6.351  27.259  -8.003  1.00  0.81           H  
ATOM    594 1HB  SER A  38      -6.987  28.277 -10.131  1.00  0.81           H  
ATOM    595 2HB  SER A  38      -5.245  28.028 -10.045  1.00  0.81           H  
ATOM    596  HG  SER A  38      -5.758  27.227 -11.952  1.00  0.81           H  
ATOM    597  N   SER A  39      -7.863  24.772  -9.534  1.00  0.79           N  
ATOM    598  CA  SER A  39      -9.176  24.135  -9.706  1.00  0.79           C  
ATOM    599  C   SER A  39      -9.267  22.659  -9.306  1.00  0.79           C  
ATOM    600  O   SER A  39     -10.342  22.170  -8.969  1.00  0.79           O  
ATOM    601  CB  SER A  39      -9.593  24.249 -11.151  1.00  0.79           C  
ATOM    602  OG  SER A  39      -8.701  23.561 -11.982  1.00  0.79           O  
ATOM    603  H   SER A  39      -7.037  24.345  -9.907  1.00  0.79           H  
ATOM    604  HA  SER A  39      -9.895  24.681  -9.096  1.00  0.79           H  
ATOM    605 1HB  SER A  39     -10.589  23.816 -11.260  1.00  0.79           H  
ATOM    606 2HB  SER A  39      -9.655  25.293 -11.451  1.00  0.79           H  
ATOM    607  HG  SER A  39      -9.273  23.034 -12.583  1.00  0.79           H  
ATOM    608  N   ARG A  40      -8.140  21.950  -9.339  1.00  0.77           N  
ATOM    609  CA  ARG A  40      -8.095  20.510  -9.068  1.00  0.77           C  
ATOM    610  C   ARG A  40      -9.071  19.689  -9.929  1.00  0.77           C  
ATOM    611  O   ARG A  40      -9.726  18.779  -9.419  1.00  0.77           O  
ATOM    612  CB  ARG A  40      -8.380  20.244  -7.596  1.00  0.77           C  
ATOM    613  CG  ARG A  40      -7.435  20.947  -6.626  1.00  0.77           C  
ATOM    614  CD  ARG A  40      -7.796  20.679  -5.203  1.00  0.77           C  
ATOM    615  NE  ARG A  40      -7.467  19.322  -4.742  1.00  0.77           N  
ATOM    616  CZ  ARG A  40      -8.131  18.683  -3.755  1.00  0.77           C  
ATOM    617  NH1 ARG A  40      -9.178  19.259  -3.197  1.00  0.77           N  
ATOM    618  NH2 ARG A  40      -7.741  17.491  -3.332  1.00  0.77           N  
ATOM    619  H   ARG A  40      -7.290  22.418  -9.596  1.00  0.77           H  
ATOM    620  HA  ARG A  40      -7.101  20.163  -9.279  1.00  0.77           H  
ATOM    621 1HB  ARG A  40      -9.398  20.530  -7.344  1.00  0.77           H  
ATOM    622 2HB  ARG A  40      -8.291  19.175  -7.408  1.00  0.77           H  
ATOM    623 1HG  ARG A  40      -6.413  20.596  -6.790  1.00  0.77           H  
ATOM    624 2HG  ARG A  40      -7.470  22.026  -6.787  1.00  0.77           H  
ATOM    625 1HD  ARG A  40      -7.263  21.386  -4.568  1.00  0.77           H  
ATOM    626 2HD  ARG A  40      -8.867  20.827  -5.078  1.00  0.77           H  
ATOM    627  HE  ARG A  40      -6.661  18.856  -5.148  1.00  0.77           H  
ATOM    628 1HH1 ARG A  40      -9.481  20.170  -3.512  1.00  0.77           H  
ATOM    629 2HH1 ARG A  40      -9.676  18.787  -2.456  1.00  0.77           H  
ATOM    630 1HH2 ARG A  40      -6.893  17.034  -3.714  1.00  0.77           H  
ATOM    631 2HH2 ARG A  40      -8.238  17.029  -2.592  1.00  0.77           H  
ATOM    632  N   ASP A  41      -9.164  19.990 -11.233  1.00  0.77           N  
ATOM    633  CA  ASP A  41     -10.106  19.246 -12.076  1.00  0.77           C  
ATOM    634  C   ASP A  41      -9.657  18.910 -13.502  1.00  0.77           C  
ATOM    635  O   ASP A  41     -10.485  18.556 -14.338  1.00  0.77           O  
ATOM    636  CB  ASP A  41     -11.400  20.035 -12.176  1.00  0.77           C  
ATOM    637  CG  ASP A  41     -11.234  21.379 -12.886  1.00  0.77           C  
ATOM    638  OD1 ASP A  41     -10.128  21.700 -13.358  1.00  0.77           O  
ATOM    639  OD2 ASP A  41     -12.192  22.104 -12.933  1.00  0.77           O  
ATOM    640  H   ASP A  41      -8.608  20.742 -11.608  1.00  0.77           H  
ATOM    641  HA  ASP A  41     -10.319  18.301 -11.576  1.00  0.77           H  
ATOM    642 1HB  ASP A  41     -12.143  19.445 -12.711  1.00  0.77           H  
ATOM    643 2HB  ASP A  41     -11.789  20.217 -11.168  1.00  0.77           H  
ATOM    644  N   GLY A  42      -8.379  19.043 -13.807  1.00  0.77           N  
ATOM    645  CA  GLY A  42      -7.910  18.727 -15.148  1.00  0.77           C  
ATOM    646  C   GLY A  42      -8.068  19.830 -16.203  1.00  0.77           C  
ATOM    647  O   GLY A  42      -7.679  19.638 -17.361  1.00  0.77           O  
ATOM    648  H   GLY A  42      -7.715  19.343 -13.110  1.00  0.77           H  
ATOM    649 1HA  GLY A  42      -6.871  18.463 -15.085  1.00  0.77           H  
ATOM    650 2HA  GLY A  42      -8.424  17.831 -15.494  1.00  0.77           H  
ATOM    651  N   THR A  43      -8.600  21.006 -15.845  1.00  0.79           N  
ATOM    652  CA  THR A  43      -8.778  22.023 -16.882  1.00  0.79           C  
ATOM    653  C   THR A  43      -7.755  23.167 -16.861  1.00  0.79           C  
ATOM    654  O   THR A  43      -7.658  23.921 -17.829  1.00  0.79           O  
ATOM    655  CB  THR A  43     -10.172  22.634 -16.782  1.00  0.79           C  
ATOM    656  OG1 THR A  43     -10.312  23.342 -15.544  1.00  0.79           O  
ATOM    657  CG2 THR A  43     -11.210  21.516 -16.831  1.00  0.79           C  
ATOM    658  H   THR A  43      -8.956  21.172 -14.893  1.00  0.79           H  
ATOM    659  HA  THR A  43      -8.702  21.541 -17.852  1.00  0.79           H  
ATOM    660  HB  THR A  43     -10.331  23.321 -17.610  1.00  0.79           H  
ATOM    661  HG1 THR A  43     -10.273  22.715 -14.785  1.00  0.79           H  
ATOM    662 1HG2 THR A  43     -12.208  21.943 -16.758  1.00  0.79           H  
ATOM    663 2HG2 THR A  43     -11.113  20.968 -17.769  1.00  0.79           H  
ATOM    664 3HG2 THR A  43     -11.047  20.834 -15.992  1.00  0.79           H  
ATOM    665  N   ASP A  44      -7.021  23.323 -15.765  1.00  0.81           N  
ATOM    666  CA  ASP A  44      -6.089  24.442 -15.630  1.00  0.81           C  
ATOM    667  C   ASP A  44      -4.622  24.031 -15.631  1.00  0.81           C  
ATOM    668  O   ASP A  44      -4.243  23.032 -15.028  1.00  0.81           O  
ATOM    669  CB  ASP A  44      -6.385  25.249 -14.390  1.00  0.81           C  
ATOM    670  CG  ASP A  44      -5.574  26.504 -14.366  1.00  0.81           C  
ATOM    671  OD1 ASP A  44      -5.834  27.397 -15.123  1.00  0.81           O  
ATOM    672  OD2 ASP A  44      -4.657  26.553 -13.592  1.00  0.81           O  
ATOM    673  H   ASP A  44      -7.125  22.664 -15.010  1.00  0.81           H  
ATOM    674  HA  ASP A  44      -6.235  25.102 -16.484  1.00  0.81           H  
ATOM    675 1HB  ASP A  44      -7.448  25.504 -14.359  1.00  0.81           H  
ATOM    676 2HB  ASP A  44      -6.167  24.658 -13.499  1.00  0.81           H  
ATOM    677  N   THR A  45      -3.788  24.868 -16.239  1.00  0.82           N  
ATOM    678  CA  THR A  45      -2.360  24.602 -16.383  1.00  0.82           C  
ATOM    679  C   THR A  45      -1.493  24.950 -15.157  1.00  0.82           C  
ATOM    680  O   THR A  45      -0.306  24.608 -15.124  1.00  0.82           O  
ATOM    681  CB  THR A  45      -1.808  25.376 -17.588  1.00  0.82           C  
ATOM    682  OG1 THR A  45      -1.915  26.782 -17.343  1.00  0.82           O  
ATOM    683  CG2 THR A  45      -2.633  25.080 -18.824  1.00  0.82           C  
ATOM    684  H   THR A  45      -4.175  25.705 -16.661  1.00  0.82           H  
ATOM    685  HA  THR A  45      -2.239  23.546 -16.573  1.00  0.82           H  
ATOM    686  HB  THR A  45      -0.765  25.103 -17.754  1.00  0.82           H  
ATOM    687  HG1 THR A  45      -1.580  26.981 -16.464  1.00  0.82           H  
ATOM    688 1HG2 THR A  45      -2.241  25.647 -19.667  1.00  0.82           H  
ATOM    689 2HG2 THR A  45      -2.599  24.061 -19.053  1.00  0.82           H  
ATOM    690 3HG2 THR A  45      -3.669  25.367 -18.643  1.00  0.82           H  
ATOM    691  N   THR A  46      -2.061  25.601 -14.143  1.00  0.82           N  
ATOM    692  CA  THR A  46      -1.299  26.024 -12.969  1.00  0.82           C  
ATOM    693  C   THR A  46      -0.510  24.924 -12.262  1.00  0.82           C  
ATOM    694  O   THR A  46       0.598  25.181 -11.796  1.00  0.82           O  
ATOM    695  CB  THR A  46      -2.208  26.715 -11.938  1.00  0.82           C  
ATOM    696  OG1 THR A  46      -2.740  27.918 -12.500  1.00  0.82           O  
ATOM    697  CG2 THR A  46      -1.459  27.020 -10.681  1.00  0.82           C  
ATOM    698  H   THR A  46      -3.056  25.854 -14.166  1.00  0.82           H  
ATOM    699  HA  THR A  46      -0.577  26.768 -13.304  1.00  0.82           H  
ATOM    700  HB  THR A  46      -3.039  26.051 -11.692  1.00  0.82           H  
ATOM    701  HG1 THR A  46      -3.483  27.664 -13.086  1.00  0.82           H  
ATOM    702 1HG2 THR A  46      -2.128  27.495  -9.962  1.00  0.82           H  
ATOM    703 2HG2 THR A  46      -1.088  26.089 -10.272  1.00  0.82           H  
ATOM    704 3HG2 THR A  46      -0.628  27.684 -10.902  1.00  0.82           H  
ATOM    705  N   SER A  47      -1.057  23.711 -12.149  1.00  0.80           N  
ATOM    706  CA  SER A  47      -0.350  22.679 -11.393  1.00  0.80           C  
ATOM    707  C   SER A  47       0.662  21.890 -12.254  1.00  0.80           C  
ATOM    708  O   SER A  47       1.076  20.795 -11.875  1.00  0.80           O  
ATOM    709  CB  SER A  47      -1.300  21.729 -10.714  1.00  0.80           C  
ATOM    710  OG  SER A  47      -1.933  20.836 -11.602  1.00  0.80           O  
ATOM    711  H   SER A  47      -1.957  23.521 -12.568  1.00  0.80           H  
ATOM    712  HA  SER A  47       0.214  23.177 -10.600  1.00  0.80           H  
ATOM    713 1HB  SER A  47      -0.791  21.198  -9.942  1.00  0.80           H  
ATOM    714 2HB  SER A  47      -2.055  22.332 -10.216  1.00  0.80           H  
ATOM    715  HG  SER A  47      -2.367  21.384 -12.276  1.00  0.80           H  
ATOM    716  N   LEU A  48       1.020  22.415 -13.428  1.00  0.77           N  
ATOM    717  CA  LEU A  48       2.026  21.801 -14.297  1.00  0.77           C  
ATOM    718  C   LEU A  48       3.390  21.583 -13.659  1.00  0.77           C  
ATOM    719  O   LEU A  48       3.950  22.476 -13.025  1.00  0.77           O  
ATOM    720  CB  LEU A  48       2.285  22.665 -15.531  1.00  0.77           C  
ATOM    721  CG  LEU A  48       3.447  22.177 -16.472  1.00  0.77           C  
ATOM    722  CD1 LEU A  48       3.151  20.880 -17.166  1.00  0.77           C  
ATOM    723  CD2 LEU A  48       3.692  23.197 -17.460  1.00  0.77           C  
ATOM    724  H   LEU A  48       0.605  23.295 -13.739  1.00  0.77           H  
ATOM    725  HA  LEU A  48       1.644  20.835 -14.612  1.00  0.77           H  
ATOM    726 1HB  LEU A  48       1.382  22.776 -16.101  1.00  0.77           H  
ATOM    727 2HB  LEU A  48       2.562  23.659 -15.176  1.00  0.77           H  
ATOM    728  HG  LEU A  48       4.343  22.039 -15.875  1.00  0.77           H  
ATOM    729 1HD1 LEU A  48       4.016  20.635 -17.763  1.00  0.77           H  
ATOM    730 2HD1 LEU A  48       2.976  20.088 -16.444  1.00  0.77           H  
ATOM    731 3HD1 LEU A  48       2.302  20.982 -17.797  1.00  0.77           H  
ATOM    732 1HD2 LEU A  48       4.508  22.866 -18.074  1.00  0.77           H  
ATOM    733 2HD2 LEU A  48       2.798  23.329 -18.045  1.00  0.77           H  
ATOM    734 3HD2 LEU A  48       3.938  24.114 -16.962  1.00  0.77           H  
ATOM    735  N   ALA A  49       3.932  20.387 -13.877  1.00  0.74           N  
ATOM    736  CA  ALA A  49       5.263  20.015 -13.418  1.00  0.74           C  
ATOM    737  C   ALA A  49       5.931  19.103 -14.447  1.00  0.74           C  
ATOM    738  O   ALA A  49       5.256  18.538 -15.310  1.00  0.74           O  
ATOM    739  CB  ALA A  49       5.181  19.332 -12.090  1.00  0.74           C  
ATOM    740  H   ALA A  49       3.364  19.694 -14.363  1.00  0.74           H  
ATOM    741  HA  ALA A  49       5.862  20.922 -13.320  1.00  0.74           H  
ATOM    742 1HB  ALA A  49       6.158  19.099 -11.770  1.00  0.74           H  
ATOM    743 2HB  ALA A  49       4.719  20.007 -11.383  1.00  0.74           H  
ATOM    744 3HB  ALA A  49       4.589  18.423 -12.179  1.00  0.74           H  
ATOM    745  N   ARG A  50       7.258  18.985 -14.406  1.00  0.71           N  
ATOM    746  CA  ARG A  50       7.929  18.104 -15.364  1.00  0.71           C  
ATOM    747  C   ARG A  50       8.514  16.850 -14.728  1.00  0.71           C  
ATOM    748  O   ARG A  50       9.276  16.912 -13.760  1.00  0.71           O  
ATOM    749  CB  ARG A  50       9.031  18.828 -16.114  1.00  0.71           C  
ATOM    750  CG  ARG A  50       9.690  17.957 -17.170  1.00  0.71           C  
ATOM    751  CD  ARG A  50      10.709  18.669 -17.946  1.00  0.71           C  
ATOM    752  NE  ARG A  50      11.305  17.793 -18.934  1.00  0.71           N  
ATOM    753  CZ  ARG A  50      12.410  18.073 -19.641  1.00  0.71           C  
ATOM    754  NH1 ARG A  50      13.043  19.213 -19.455  1.00  0.71           N  
ATOM    755  NH2 ARG A  50      12.862  17.200 -20.522  1.00  0.71           N  
ATOM    756  H   ARG A  50       7.789  19.474 -13.685  1.00  0.71           H  
ATOM    757  HA  ARG A  50       7.196  17.783 -16.103  1.00  0.71           H  
ATOM    758 1HB  ARG A  50       8.629  19.713 -16.603  1.00  0.71           H  
ATOM    759 2HB  ARG A  50       9.802  19.153 -15.414  1.00  0.71           H  
ATOM    760 1HG  ARG A  50      10.178  17.111 -16.687  1.00  0.71           H  
ATOM    761 2HG  ARG A  50       8.928  17.580 -17.860  1.00  0.71           H  
ATOM    762 1HD  ARG A  50      10.255  19.513 -18.464  1.00  0.71           H  
ATOM    763 2HD  ARG A  50      11.496  19.025 -17.280  1.00  0.71           H  
ATOM    764  HE  ARG A  50      10.841  16.903 -19.114  1.00  0.71           H  
ATOM    765 1HH1 ARG A  50      12.697  19.879 -18.777  1.00  0.71           H  
ATOM    766 2HH1 ARG A  50      13.875  19.422 -19.989  1.00  0.71           H  
ATOM    767 1HH2 ARG A  50      12.373  16.323 -20.659  1.00  0.71           H  
ATOM    768 2HH2 ARG A  50      13.690  17.404 -21.057  1.00  0.71           H  
ATOM    769  N   LEU A  51       8.182  15.700 -15.302  1.00  0.68           N  
ATOM    770  CA  LEU A  51       8.685  14.435 -14.807  1.00  0.68           C  
ATOM    771  C   LEU A  51      10.063  14.214 -15.391  1.00  0.68           C  
ATOM    772  O   LEU A  51      10.241  14.221 -16.609  1.00  0.68           O  
ATOM    773  CB  LEU A  51       7.720  13.307 -15.184  1.00  0.68           C  
ATOM    774  CG  LEU A  51       8.049  11.898 -14.641  1.00  0.68           C  
ATOM    775  CD1 LEU A  51       8.052  11.921 -13.124  1.00  0.68           C  
ATOM    776  CD2 LEU A  51       6.961  10.928 -15.094  1.00  0.68           C  
ATOM    777  H   LEU A  51       7.555  15.699 -16.100  1.00  0.68           H  
ATOM    778  HA  LEU A  51       8.775  14.481 -13.725  1.00  0.68           H  
ATOM    779 1HB  LEU A  51       6.763  13.569 -14.873  1.00  0.68           H  
ATOM    780 2HB  LEU A  51       7.699  13.238 -16.272  1.00  0.68           H  
ATOM    781  HG  LEU A  51       9.032  11.574 -14.995  1.00  0.68           H  
ATOM    782 1HD1 LEU A  51       8.273  10.931 -12.764  1.00  0.68           H  
ATOM    783 2HD1 LEU A  51       8.813  12.606 -12.778  1.00  0.68           H  
ATOM    784 3HD1 LEU A  51       7.094  12.226 -12.749  1.00  0.68           H  
ATOM    785 1HD2 LEU A  51       7.166   9.944 -14.702  1.00  0.68           H  
ATOM    786 2HD2 LEU A  51       6.000  11.265 -14.717  1.00  0.68           H  
ATOM    787 3HD2 LEU A  51       6.934  10.890 -16.180  1.00  0.68           H  
ATOM    788  N   LEU A  52      11.041  14.080 -14.516  1.00  0.65           N  
ATOM    789  CA  LEU A  52      12.420  13.936 -14.929  1.00  0.65           C  
ATOM    790  C   LEU A  52      12.780  12.455 -14.971  1.00  0.65           C  
ATOM    791  O   LEU A  52      13.541  12.012 -15.832  1.00  0.65           O  
ATOM    792  CB  LEU A  52      13.293  14.689 -13.934  1.00  0.65           C  
ATOM    793  CG  LEU A  52      12.955  16.181 -13.805  1.00  0.65           C  
ATOM    794  CD1 LEU A  52      13.841  16.794 -12.748  1.00  0.65           C  
ATOM    795  CD2 LEU A  52      13.104  16.865 -15.160  1.00  0.65           C  
ATOM    796  H   LEU A  52      10.826  14.084 -13.526  1.00  0.65           H  
ATOM    797  HA  LEU A  52      12.544  14.361 -15.922  1.00  0.65           H  
ATOM    798 1HB  LEU A  52      13.177  14.232 -12.955  1.00  0.65           H  
ATOM    799 2HB  LEU A  52      14.334  14.598 -14.239  1.00  0.65           H  
ATOM    800  HG  LEU A  52      11.919  16.287 -13.469  1.00  0.65           H  
ATOM    801 1HD1 LEU A  52      13.598  17.840 -12.630  1.00  0.65           H  
ATOM    802 2HD1 LEU A  52      13.683  16.284 -11.814  1.00  0.65           H  
ATOM    803 3HD1 LEU A  52      14.883  16.697 -13.043  1.00  0.65           H  
ATOM    804 1HD2 LEU A  52      12.845  17.923 -15.059  1.00  0.65           H  
ATOM    805 2HD2 LEU A  52      14.131  16.772 -15.507  1.00  0.65           H  
ATOM    806 3HD2 LEU A  52      12.434  16.394 -15.879  1.00  0.65           H  
ATOM    807  N   GLU A  53      12.193  11.701 -14.040  1.00  0.63           N  
ATOM    808  CA  GLU A  53      12.393  10.251 -13.921  1.00  0.63           C  
ATOM    809  C   GLU A  53      11.199   9.601 -13.224  1.00  0.63           C  
ATOM    810  O   GLU A  53      10.543  10.218 -12.383  1.00  0.63           O  
ATOM    811  CB  GLU A  53      13.709   9.922 -13.189  1.00  0.63           C  
ATOM    812  CG  GLU A  53      14.058   8.405 -13.029  1.00  0.63           C  
ATOM    813  CD  GLU A  53      14.188   7.623 -14.338  1.00  0.63           C  
ATOM    814  OE1 GLU A  53      13.165   7.262 -14.890  1.00  0.63           O  
ATOM    815  OE2 GLU A  53      15.296   7.370 -14.761  1.00  0.63           O  
ATOM    816  H   GLU A  53      11.599  12.181 -13.367  1.00  0.63           H  
ATOM    817  HA  GLU A  53      12.457   9.831 -14.925  1.00  0.63           H  
ATOM    818 1HB  GLU A  53      14.539  10.397 -13.712  1.00  0.63           H  
ATOM    819 2HB  GLU A  53      13.675  10.345 -12.190  1.00  0.63           H  
ATOM    820 1HG  GLU A  53      15.016   8.348 -12.516  1.00  0.63           H  
ATOM    821 2HG  GLU A  53      13.327   7.926 -12.383  1.00  0.63           H  
ATOM    822  N   GLY A  54      10.955   8.333 -13.541  1.00  0.62           N  
ATOM    823  CA  GLY A  54       9.876   7.577 -12.918  1.00  0.62           C  
ATOM    824  C   GLY A  54       8.630   7.497 -13.786  1.00  0.62           C  
ATOM    825  O   GLY A  54       8.611   7.992 -14.915  1.00  0.62           O  
ATOM    826  H   GLY A  54      11.577   7.875 -14.212  1.00  0.62           H  
ATOM    827 1HA  GLY A  54      10.225   6.572 -12.679  1.00  0.62           H  
ATOM    828 2HA  GLY A  54       9.617   8.048 -11.981  1.00  0.62           H  
ATOM    829  N   THR A  55       7.606   6.825 -13.269  1.00  0.61           N  
ATOM    830  CA  THR A  55       6.361   6.624 -14.001  1.00  0.61           C  
ATOM    831  C   THR A  55       5.129   6.994 -13.181  1.00  0.61           C  
ATOM    832  O   THR A  55       4.986   6.584 -12.015  1.00  0.61           O  
ATOM    833  CB  THR A  55       6.242   5.177 -14.476  1.00  0.61           C  
ATOM    834  OG1 THR A  55       7.354   4.862 -15.321  1.00  0.61           O  
ATOM    835  CG2 THR A  55       4.957   4.976 -15.241  1.00  0.61           C  
ATOM    836  H   THR A  55       7.701   6.456 -12.334  1.00  0.61           H  
ATOM    837  HA  THR A  55       6.373   7.268 -14.882  1.00  0.61           H  
ATOM    838  HB  THR A  55       6.249   4.510 -13.613  1.00  0.61           H  
ATOM    839  HG1 THR A  55       7.412   5.513 -16.031  1.00  0.61           H  
ATOM    840 1HG2 THR A  55       4.886   3.941 -15.570  1.00  0.61           H  
ATOM    841 2HG2 THR A  55       4.127   5.204 -14.601  1.00  0.61           H  
ATOM    842 3HG2 THR A  55       4.939   5.635 -16.107  1.00  0.61           H  
ATOM    843  N   ALA A  56       4.216   7.727 -13.813  1.00  0.61           N  
ATOM    844  CA  ALA A  56       2.992   8.167 -13.161  1.00  0.61           C  
ATOM    845  C   ALA A  56       1.806   8.084 -14.100  1.00  0.61           C  
ATOM    846  O   ALA A  56       1.965   8.153 -15.321  1.00  0.61           O  
ATOM    847  CB  ALA A  56       3.134   9.595 -12.684  1.00  0.61           C  
ATOM    848  H   ALA A  56       4.391   8.006 -14.768  1.00  0.61           H  
ATOM    849  HA  ALA A  56       2.801   7.517 -12.314  1.00  0.61           H  
ATOM    850 1HB  ALA A  56       2.221   9.853 -12.184  1.00  0.61           H  
ATOM    851 2HB  ALA A  56       3.960   9.676 -11.994  1.00  0.61           H  
ATOM    852 3HB  ALA A  56       3.304  10.260 -13.530  1.00  0.61           H  
ATOM    853  N   LEU A  57       0.622   7.945 -13.520  1.00  0.62           N  
ATOM    854  CA  LEU A  57      -0.628   7.913 -14.257  1.00  0.62           C  
ATOM    855  C   LEU A  57      -1.360   9.236 -14.208  1.00  0.62           C  
ATOM    856  O   LEU A  57      -1.640   9.754 -13.131  1.00  0.62           O  
ATOM    857  CB  LEU A  57      -1.547   6.847 -13.673  1.00  0.62           C  
ATOM    858  CG  LEU A  57      -2.932   6.765 -14.272  1.00  0.62           C  
ATOM    859  CD1 LEU A  57      -2.834   6.332 -15.716  1.00  0.62           C  
ATOM    860  CD2 LEU A  57      -3.756   5.794 -13.456  1.00  0.62           C  
ATOM    861  H   LEU A  57       0.569   7.872 -12.504  1.00  0.62           H  
ATOM    862  HA  LEU A  57      -0.411   7.674 -15.297  1.00  0.62           H  
ATOM    863 1HB  LEU A  57      -1.095   5.896 -13.813  1.00  0.62           H  
ATOM    864 2HB  LEU A  57      -1.649   7.024 -12.600  1.00  0.62           H  
ATOM    865  HG  LEU A  57      -3.402   7.747 -14.248  1.00  0.62           H  
ATOM    866 1HD1 LEU A  57      -3.835   6.283 -16.145  1.00  0.62           H  
ATOM    867 2HD1 LEU A  57      -2.239   7.055 -16.272  1.00  0.62           H  
ATOM    868 3HD1 LEU A  57      -2.363   5.353 -15.771  1.00  0.62           H  
ATOM    869 1HD2 LEU A  57      -4.763   5.732 -13.871  1.00  0.62           H  
ATOM    870 2HD2 LEU A  57      -3.291   4.810 -13.478  1.00  0.62           H  
ATOM    871 3HD2 LEU A  57      -3.816   6.150 -12.423  1.00  0.62           H  
ATOM    872  N   GLU A  58      -1.673   9.794 -15.361  1.00  0.64           N  
ATOM    873  CA  GLU A  58      -2.431  11.035 -15.370  1.00  0.64           C  
ATOM    874  C   GLU A  58      -3.861  10.668 -15.747  1.00  0.64           C  
ATOM    875  O   GLU A  58      -4.085  10.120 -16.827  1.00  0.64           O  
ATOM    876  CB  GLU A  58      -1.802  12.030 -16.334  1.00  0.64           C  
ATOM    877  CG  GLU A  58      -2.431  13.354 -16.315  1.00  0.64           C  
ATOM    878  CD  GLU A  58      -1.743  14.276 -17.195  1.00  0.64           C  
ATOM    879  OE1 GLU A  58      -1.966  14.190 -18.379  1.00  0.64           O  
ATOM    880  OE2 GLU A  58      -0.937  15.050 -16.723  1.00  0.64           O  
ATOM    881  H   GLU A  58      -1.405   9.351 -16.229  1.00  0.64           H  
ATOM    882  HA  GLU A  58      -2.446  11.471 -14.374  1.00  0.64           H  
ATOM    883 1HB  GLU A  58      -0.747  12.159 -16.082  1.00  0.64           H  
ATOM    884 2HB  GLU A  58      -1.856  11.641 -17.351  1.00  0.64           H  
ATOM    885 1HG  GLU A  58      -3.473  13.265 -16.628  1.00  0.64           H  
ATOM    886 2HG  GLU A  58      -2.418  13.744 -15.292  1.00  0.64           H  
ATOM    887  N   GLU A  59      -4.821  10.912 -14.852  1.00  0.66           N  
ATOM    888  CA  GLU A  59      -6.179  10.433 -15.123  1.00  0.66           C  
ATOM    889  C   GLU A  59      -7.189  11.393 -15.750  1.00  0.66           C  
ATOM    890  O   GLU A  59      -8.068  10.937 -16.487  1.00  0.66           O  
ATOM    891  CB  GLU A  59      -6.817   9.888 -13.847  1.00  0.66           C  
ATOM    892  CG  GLU A  59      -6.146   8.655 -13.269  1.00  0.66           C  
ATOM    893  CD  GLU A  59      -6.859   8.114 -12.046  1.00  0.66           C  
ATOM    894  OE1 GLU A  59      -7.811   8.725 -11.619  1.00  0.66           O  
ATOM    895  OE2 GLU A  59      -6.460   7.088 -11.551  1.00  0.66           O  
ATOM    896  H   GLU A  59      -4.591  11.393 -13.977  1.00  0.66           H  
ATOM    897  HA  GLU A  59      -6.081   9.591 -15.810  1.00  0.66           H  
ATOM    898 1HB  GLU A  59      -6.805  10.665 -13.085  1.00  0.66           H  
ATOM    899 2HB  GLU A  59      -7.856   9.642 -14.038  1.00  0.66           H  
ATOM    900 1HG  GLU A  59      -6.120   7.884 -14.035  1.00  0.66           H  
ATOM    901 2HG  GLU A  59      -5.121   8.903 -13.011  1.00  0.66           H  
ATOM    902  N   ARG A  60      -7.132  12.689 -15.442  1.00  0.69           N  
ATOM    903  CA  ARG A  60      -8.189  13.575 -15.946  1.00  0.69           C  
ATOM    904  C   ARG A  60      -7.723  14.852 -16.628  1.00  0.69           C  
ATOM    905  O   ARG A  60      -8.551  15.691 -16.970  1.00  0.69           O  
ATOM    906  CB  ARG A  60      -9.160  13.954 -14.832  1.00  0.69           C  
ATOM    907  CG  ARG A  60      -9.998  12.806 -14.260  1.00  0.69           C  
ATOM    908  CD  ARG A  60     -10.977  12.287 -15.259  1.00  0.69           C  
ATOM    909  NE  ARG A  60     -11.797  11.215 -14.719  1.00  0.69           N  
ATOM    910  CZ  ARG A  60     -11.498   9.897 -14.768  1.00  0.69           C  
ATOM    911  NH1 ARG A  60     -10.392   9.465 -15.341  1.00  0.69           N  
ATOM    912  NH2 ARG A  60     -12.337   9.022 -14.233  1.00  0.69           N  
ATOM    913  H   ARG A  60      -6.391  13.046 -14.855  1.00  0.69           H  
ATOM    914  HA  ARG A  60      -8.760  13.017 -16.686  1.00  0.69           H  
ATOM    915 1HB  ARG A  60      -8.610  14.372 -14.007  1.00  0.69           H  
ATOM    916 2HB  ARG A  60      -9.844  14.724 -15.190  1.00  0.69           H  
ATOM    917 1HG  ARG A  60      -9.354  11.986 -13.947  1.00  0.69           H  
ATOM    918 2HG  ARG A  60     -10.558  13.169 -13.398  1.00  0.69           H  
ATOM    919 1HD  ARG A  60     -11.638  13.096 -15.569  1.00  0.69           H  
ATOM    920 2HD  ARG A  60     -10.446  11.904 -16.128  1.00  0.69           H  
ATOM    921  HE  ARG A  60     -12.661  11.477 -14.267  1.00  0.69           H  
ATOM    922 1HH1 ARG A  60      -9.712  10.117 -15.765  1.00  0.69           H  
ATOM    923 2HH1 ARG A  60     -10.195   8.478 -15.363  1.00  0.69           H  
ATOM    924 1HH2 ARG A  60     -13.188   9.341 -13.793  1.00  0.69           H  
ATOM    925 2HH2 ARG A  60     -12.122   8.036 -14.264  1.00  0.69           H  
ATOM    926  N   ALA A  61      -6.423  15.035 -16.818  1.00  0.74           N  
ATOM    927  CA  ALA A  61      -5.973  16.279 -17.440  1.00  0.74           C  
ATOM    928  C   ALA A  61      -6.554  16.434 -18.834  1.00  0.74           C  
ATOM    929  O   ALA A  61      -6.547  15.486 -19.624  1.00  0.74           O  
ATOM    930  CB  ALA A  61      -4.466  16.323 -17.530  1.00  0.74           C  
ATOM    931  H   ALA A  61      -5.754  14.332 -16.538  1.00  0.74           H  
ATOM    932  HA  ALA A  61      -6.312  17.107 -16.829  1.00  0.74           H  
ATOM    933 1HB  ALA A  61      -4.148  17.268 -17.971  1.00  0.74           H  
ATOM    934 2HB  ALA A  61      -4.039  16.232 -16.530  1.00  0.74           H  
ATOM    935 3HB  ALA A  61      -4.124  15.504 -18.147  1.00  0.74           H  
ATOM    936  N   THR A  62      -6.975  17.651 -19.163  1.00  0.81           N  
ATOM    937  CA  THR A  62      -7.504  17.949 -20.486  1.00  0.81           C  
ATOM    938  C   THR A  62      -6.657  18.978 -21.239  1.00  0.81           C  
ATOM    939  O   THR A  62      -6.796  19.132 -22.452  1.00  0.81           O  
ATOM    940  CB  THR A  62      -8.949  18.479 -20.387  1.00  0.81           C  
ATOM    941  OG1 THR A  62      -8.971  19.718 -19.672  1.00  0.81           O  
ATOM    942  CG2 THR A  62      -9.808  17.494 -19.628  1.00  0.81           C  
ATOM    943  H   THR A  62      -7.003  18.368 -18.445  1.00  0.81           H  
ATOM    944  HA  THR A  62      -7.513  17.030 -21.071  1.00  0.81           H  
ATOM    945  HB  THR A  62      -9.353  18.627 -21.386  1.00  0.81           H  
ATOM    946  HG1 THR A  62      -8.476  19.611 -18.836  1.00  0.81           H  
ATOM    947 1HG2 THR A  62     -10.825  17.875 -19.559  1.00  0.81           H  
ATOM    948 2HG2 THR A  62      -9.811  16.535 -20.145  1.00  0.81           H  
ATOM    949 3HG2 THR A  62      -9.406  17.367 -18.627  1.00  0.81           H  
ATOM    950  N   TRP A  63      -5.787  19.695 -20.523  1.00  0.90           N  
ATOM    951  CA  TRP A  63      -5.004  20.770 -21.143  1.00  0.90           C  
ATOM    952  C   TRP A  63      -3.673  20.319 -21.755  1.00  0.90           C  
ATOM    953  O   TRP A  63      -3.007  21.103 -22.428  1.00  0.90           O  
ATOM    954  CB  TRP A  63      -4.777  21.896 -20.139  1.00  0.90           C  
ATOM    955  CG  TRP A  63      -4.196  21.459 -18.861  1.00  0.90           C  
ATOM    956  CD1 TRP A  63      -4.887  21.115 -17.775  1.00  0.90           C  
ATOM    957  CD2 TRP A  63      -2.818  21.370 -18.492  1.00  0.90           C  
ATOM    958  NE1 TRP A  63      -4.054  20.794 -16.766  1.00  0.90           N  
ATOM    959  CE2 TRP A  63      -2.787  20.944 -17.180  1.00  0.90           C  
ATOM    960  CE3 TRP A  63      -1.622  21.632 -19.149  1.00  0.90           C  
ATOM    961  CZ2 TRP A  63      -1.621  20.760 -16.511  1.00  0.90           C  
ATOM    962  CZ3 TRP A  63      -0.459  21.459 -18.457  1.00  0.90           C  
ATOM    963  CH2 TRP A  63      -0.476  21.015 -17.167  1.00  0.90           C  
ATOM    964  H   TRP A  63      -5.701  19.519 -19.534  1.00  0.90           H  
ATOM    965  HA  TRP A  63      -5.606  21.186 -21.951  1.00  0.90           H  
ATOM    966 1HB  TRP A  63      -4.118  22.644 -20.577  1.00  0.90           H  
ATOM    967 2HB  TRP A  63      -5.730  22.388 -19.923  1.00  0.90           H  
ATOM    968  HD1 TRP A  63      -5.947  21.107 -17.720  1.00  0.90           H  
ATOM    969  HE1 TRP A  63      -4.347  20.506 -15.820  1.00  0.90           H  
ATOM    970  HE3 TRP A  63      -1.615  21.976 -20.183  1.00  0.90           H  
ATOM    971  HZ2 TRP A  63      -1.587  20.436 -15.490  1.00  0.90           H  
ATOM    972  HZ3 TRP A  63       0.474  21.672 -18.970  1.00  0.90           H  
ATOM    973  HH2 TRP A  63       0.437  20.862 -16.637  1.00  0.90           H  
ATOM    974  N   LEU A  64      -3.292  19.066 -21.524  1.00  1.01           N  
ATOM    975  CA  LEU A  64      -2.060  18.530 -22.099  1.00  1.01           C  
ATOM    976  C   LEU A  64      -2.323  17.763 -23.381  1.00  1.01           C  
ATOM    977  O   LEU A  64      -3.261  16.964 -23.459  1.00  1.01           O  
ATOM    978  CB  LEU A  64      -1.329  17.604 -21.105  1.00  1.01           C  
ATOM    979  CG  LEU A  64      -0.688  18.256 -19.901  1.00  1.01           C  
ATOM    980  CD1 LEU A  64      -0.220  17.228 -18.938  1.00  1.01           C  
ATOM    981  CD2 LEU A  64       0.527  19.020 -20.389  1.00  1.01           C  
ATOM    982  H   LEU A  64      -3.879  18.476 -20.958  1.00  1.01           H  
ATOM    983  HA  LEU A  64      -1.403  19.363 -22.326  1.00  1.01           H  
ATOM    984 1HB  LEU A  64      -2.033  16.863 -20.736  1.00  1.01           H  
ATOM    985 2HB  LEU A  64      -0.539  17.083 -21.651  1.00  1.01           H  
ATOM    986  HG  LEU A  64      -1.396  18.892 -19.405  1.00  1.01           H  
ATOM    987 1HD1 LEU A  64       0.256  17.709 -18.083  1.00  1.01           H  
ATOM    988 2HD1 LEU A  64      -1.073  16.656 -18.597  1.00  1.01           H  
ATOM    989 3HD1 LEU A  64       0.494  16.564 -19.421  1.00  1.01           H  
ATOM    990 1HD2 LEU A  64       1.039  19.478 -19.558  1.00  1.01           H  
ATOM    991 2HD2 LEU A  64       1.188  18.312 -20.862  1.00  1.01           H  
ATOM    992 3HD2 LEU A  64       0.223  19.785 -21.108  1.00  1.01           H  
ATOM    993  N   THR A  65      -1.471  17.975 -24.374  1.00  1.11           N  
ATOM    994  CA  THR A  65      -1.579  17.208 -25.604  1.00  1.11           C  
ATOM    995  C   THR A  65      -0.748  15.947 -25.406  1.00  1.11           C  
ATOM    996  O   THR A  65       0.123  15.951 -24.536  1.00  1.11           O  
ATOM    997  CB  THR A  65      -1.029  18.005 -26.801  1.00  1.11           C  
ATOM    998  OG1 THR A  65       0.393  18.220 -26.640  1.00  1.11           O  
ATOM    999  CG2 THR A  65      -1.716  19.347 -26.853  1.00  1.11           C  
ATOM   1000  H   THR A  65      -0.756  18.699 -24.256  1.00  1.11           H  
ATOM   1001  HA  THR A  65      -2.624  16.967 -25.772  1.00  1.11           H  
ATOM   1002  HB  THR A  65      -1.207  17.482 -27.727  1.00  1.11           H  
ATOM   1003  HG1 THR A  65       0.703  18.806 -27.348  1.00  1.11           H  
ATOM   1004 1HG2 THR A  65      -1.328  19.926 -27.692  1.00  1.11           H  
ATOM   1005 2HG2 THR A  65      -2.789  19.202 -26.977  1.00  1.11           H  
ATOM   1006 3HG2 THR A  65      -1.529  19.887 -25.924  1.00  1.11           H  
ATOM   1007  N   PRO A  66      -0.956  14.862 -26.172  1.00  1.18           N  
ATOM   1008  CA  PRO A  66      -0.125  13.669 -26.154  1.00  1.18           C  
ATOM   1009  C   PRO A  66       1.362  13.979 -26.305  1.00  1.18           C  
ATOM   1010  O   PRO A  66       2.195  13.329 -25.672  1.00  1.18           O  
ATOM   1011  CB  PRO A  66      -0.660  12.896 -27.360  1.00  1.18           C  
ATOM   1012  CG  PRO A  66      -2.117  13.304 -27.445  1.00  1.18           C  
ATOM   1013  CD  PRO A  66      -2.124  14.774 -27.081  1.00  1.18           C  
ATOM   1014  HA  PRO A  66      -0.310  13.116 -25.222  1.00  1.18           H  
ATOM   1015 1HB  PRO A  66      -0.084  13.157 -28.262  1.00  1.18           H  
ATOM   1016 2HB  PRO A  66      -0.529  11.815 -27.200  1.00  1.18           H  
ATOM   1017 1HG  PRO A  66      -2.503  13.116 -28.460  1.00  1.18           H  
ATOM   1018 2HG  PRO A  66      -2.722  12.693 -26.759  1.00  1.18           H  
ATOM   1019 1HD  PRO A  66      -1.983  15.379 -27.981  1.00  1.18           H  
ATOM   1020 2HD  PRO A  66      -3.062  14.999 -26.560  1.00  1.18           H  
ATOM   1021  N   GLU A  67       1.695  15.005 -27.099  1.00  1.20           N  
ATOM   1022  CA  GLU A  67       3.094  15.369 -27.286  1.00  1.20           C  
ATOM   1023  C   GLU A  67       3.652  15.963 -26.004  1.00  1.20           C  
ATOM   1024  O   GLU A  67       4.776  15.656 -25.592  1.00  1.20           O  
ATOM   1025  CB  GLU A  67       3.241  16.357 -28.443  1.00  1.20           C  
ATOM   1026  CG  GLU A  67       2.937  15.761 -29.820  1.00  1.20           C  
ATOM   1027  CD  GLU A  67       3.047  16.764 -30.950  1.00  1.20           C  
ATOM   1028  OE1 GLU A  67       3.242  17.925 -30.677  1.00  1.20           O  
ATOM   1029  OE2 GLU A  67       2.936  16.362 -32.085  1.00  1.20           O  
ATOM   1030  H   GLU A  67       0.983  15.523 -27.590  1.00  1.20           H  
ATOM   1031  HA  GLU A  67       3.660  14.468 -27.523  1.00  1.20           H  
ATOM   1032 1HB  GLU A  67       2.567  17.201 -28.285  1.00  1.20           H  
ATOM   1033 2HB  GLU A  67       4.257  16.749 -28.461  1.00  1.20           H  
ATOM   1034 1HG  GLU A  67       3.631  14.942 -30.007  1.00  1.20           H  
ATOM   1035 2HG  GLU A  67       1.928  15.347 -29.803  1.00  1.20           H  
ATOM   1036  N   GLN A  68       2.848  16.792 -25.343  1.00  1.16           N  
ATOM   1037  CA  GLN A  68       3.299  17.373 -24.096  1.00  1.16           C  
ATOM   1038  C   GLN A  68       3.495  16.297 -23.039  1.00  1.16           C  
ATOM   1039  O   GLN A  68       4.471  16.335 -22.277  1.00  1.16           O  
ATOM   1040  CB  GLN A  68       2.324  18.449 -23.639  1.00  1.16           C  
ATOM   1041  CG  GLN A  68       2.377  19.725 -24.482  1.00  1.16           C  
ATOM   1042  CD  GLN A  68       1.323  20.725 -24.102  1.00  1.16           C  
ATOM   1043  OE1 GLN A  68       0.165  20.352 -23.888  1.00  1.16           O  
ATOM   1044  NE2 GLN A  68       1.695  22.008 -24.026  1.00  1.16           N  
ATOM   1045  H   GLN A  68       1.927  17.039 -25.720  1.00  1.16           H  
ATOM   1046  HA  GLN A  68       4.261  17.845 -24.274  1.00  1.16           H  
ATOM   1047 1HB  GLN A  68       1.317  18.057 -23.716  1.00  1.16           H  
ATOM   1048 2HB  GLN A  68       2.481  18.672 -22.623  1.00  1.16           H  
ATOM   1049 1HG  GLN A  68       3.345  20.197 -24.342  1.00  1.16           H  
ATOM   1050 2HG  GLN A  68       2.249  19.467 -25.526  1.00  1.16           H  
ATOM   1051 1HE2 GLN A  68       1.021  22.716 -23.798  1.00  1.16           H  
ATOM   1052 2HE2 GLN A  68       2.639  22.289 -24.236  1.00  1.16           H  
ATOM   1053  N   ARG A  69       2.603  15.306 -23.029  1.00  1.08           N  
ATOM   1054  CA  ARG A  69       2.736  14.202 -22.093  1.00  1.08           C  
ATOM   1055  C   ARG A  69       4.014  13.411 -22.389  1.00  1.08           C  
ATOM   1056  O   ARG A  69       4.749  13.027 -21.477  1.00  1.08           O  
ATOM   1057  CB  ARG A  69       1.530  13.290 -22.175  1.00  1.08           C  
ATOM   1058  CG  ARG A  69       0.264  13.903 -21.654  1.00  1.08           C  
ATOM   1059  CD  ARG A  69      -0.846  12.945 -21.640  1.00  1.08           C  
ATOM   1060  NE  ARG A  69      -2.032  13.559 -21.135  1.00  1.08           N  
ATOM   1061  CZ  ARG A  69      -3.015  14.073 -21.883  1.00  1.08           C  
ATOM   1062  NH1 ARG A  69      -2.956  14.006 -23.189  1.00  1.08           N  
ATOM   1063  NH2 ARG A  69      -4.029  14.637 -21.276  1.00  1.08           N  
ATOM   1064  H   ARG A  69       1.810  15.343 -23.672  1.00  1.08           H  
ATOM   1065  HA  ARG A  69       2.797  14.609 -21.081  1.00  1.08           H  
ATOM   1066 1HB  ARG A  69       1.360  13.005 -23.210  1.00  1.08           H  
ATOM   1067 2HB  ARG A  69       1.720  12.381 -21.608  1.00  1.08           H  
ATOM   1068 1HG  ARG A  69       0.419  14.261 -20.632  1.00  1.08           H  
ATOM   1069 2HG  ARG A  69      -0.017  14.740 -22.290  1.00  1.08           H  
ATOM   1070 1HD  ARG A  69      -1.044  12.595 -22.653  1.00  1.08           H  
ATOM   1071 2HD  ARG A  69      -0.598  12.102 -20.997  1.00  1.08           H  
ATOM   1072  HE  ARG A  69      -2.115  13.654 -20.114  1.00  1.08           H  
ATOM   1073 1HH1 ARG A  69      -2.161  13.563 -23.620  1.00  1.08           H  
ATOM   1074 2HH1 ARG A  69      -3.704  14.392 -23.751  1.00  1.08           H  
ATOM   1075 1HH2 ARG A  69      -4.020  14.658 -20.260  1.00  1.08           H  
ATOM   1076 2HH2 ARG A  69      -4.789  15.043 -21.804  1.00  1.08           H  
ATOM   1077  N   ALA A  70       4.306  13.201 -23.682  1.00  0.99           N  
ATOM   1078  CA  ALA A  70       5.496  12.474 -24.129  1.00  0.99           C  
ATOM   1079  C   ALA A  70       6.768  13.165 -23.648  1.00  0.99           C  
ATOM   1080  O   ALA A  70       7.767  12.515 -23.336  1.00  0.99           O  
ATOM   1081  CB  ALA A  70       5.510  12.360 -25.646  1.00  0.99           C  
ATOM   1082  H   ALA A  70       3.652  13.522 -24.394  1.00  0.99           H  
ATOM   1083  HA  ALA A  70       5.464  11.476 -23.698  1.00  0.99           H  
ATOM   1084 1HB  ALA A  70       6.385  11.796 -25.960  1.00  0.99           H  
ATOM   1085 2HB  ALA A  70       4.605  11.851 -25.978  1.00  0.99           H  
ATOM   1086 3HB  ALA A  70       5.545  13.349 -26.084  1.00  0.99           H  
ATOM   1087  N   ALA A  71       6.702  14.492 -23.548  1.00  0.90           N  
ATOM   1088  CA  ALA A  71       7.808  15.335 -23.114  1.00  0.90           C  
ATOM   1089  C   ALA A  71       7.992  15.330 -21.590  1.00  0.90           C  
ATOM   1090  O   ALA A  71       8.906  15.978 -21.071  1.00  0.90           O  
ATOM   1091  CB  ALA A  71       7.574  16.756 -23.581  1.00  0.90           C  
ATOM   1092  H   ALA A  71       5.845  14.950 -23.859  1.00  0.90           H  
ATOM   1093  HA  ALA A  71       8.720  14.949 -23.567  1.00  0.90           H  
ATOM   1094 1HB  ALA A  71       8.413  17.382 -23.285  1.00  0.90           H  
ATOM   1095 2HB  ALA A  71       7.467  16.768 -24.666  1.00  0.90           H  
ATOM   1096 3HB  ALA A  71       6.669  17.123 -23.124  1.00  0.90           H  
ATOM   1097  N   GLY A  72       7.117  14.627 -20.866  1.00  0.82           N  
ATOM   1098  CA  GLY A  72       7.189  14.552 -19.415  1.00  0.82           C  
ATOM   1099  C   GLY A  72       6.326  15.583 -18.695  1.00  0.82           C  
ATOM   1100  O   GLY A  72       6.446  15.758 -17.484  1.00  0.82           O  
ATOM   1101  H   GLY A  72       6.374  14.101 -21.322  1.00  0.82           H  
ATOM   1102 1HA  GLY A  72       6.875  13.555 -19.107  1.00  0.82           H  
ATOM   1103 2HA  GLY A  72       8.226  14.662 -19.101  1.00  0.82           H  
ATOM   1104  N   ARG A  73       5.473  16.314 -19.400  1.00  0.77           N  
ATOM   1105  CA  ARG A  73       4.669  17.277 -18.660  1.00  0.77           C  
ATOM   1106  C   ARG A  73       3.545  16.563 -17.918  1.00  0.77           C  
ATOM   1107  O   ARG A  73       2.817  15.759 -18.502  1.00  0.77           O  
ATOM   1108  CB  ARG A  73       4.126  18.338 -19.581  1.00  0.77           C  
ATOM   1109  CG  ARG A  73       5.202  19.268 -20.214  1.00  0.77           C  
ATOM   1110  CD  ARG A  73       4.587  20.295 -21.099  1.00  0.77           C  
ATOM   1111  NE  ARG A  73       5.543  21.200 -21.715  1.00  0.77           N  
ATOM   1112  CZ  ARG A  73       6.257  20.960 -22.830  1.00  0.77           C  
ATOM   1113  NH1 ARG A  73       6.156  19.827 -23.448  1.00  0.77           N  
ATOM   1114  NH2 ARG A  73       7.064  21.884 -23.315  1.00  0.77           N  
ATOM   1115  H   ARG A  73       5.343  16.196 -20.407  1.00  0.77           H  
ATOM   1116  HA  ARG A  73       5.303  17.772 -17.923  1.00  0.77           H  
ATOM   1117 1HB  ARG A  73       3.616  17.849 -20.401  1.00  0.77           H  
ATOM   1118 2HB  ARG A  73       3.389  18.922 -19.075  1.00  0.77           H  
ATOM   1119 1HG  ARG A  73       5.764  19.767 -19.426  1.00  0.77           H  
ATOM   1120 2HG  ARG A  73       5.881  18.660 -20.818  1.00  0.77           H  
ATOM   1121 1HD  ARG A  73       4.094  19.801 -21.880  1.00  0.77           H  
ATOM   1122 2HD  ARG A  73       3.869  20.889 -20.532  1.00  0.77           H  
ATOM   1123  HE  ARG A  73       5.659  22.100 -21.292  1.00  0.77           H  
ATOM   1124 1HH1 ARG A  73       5.536  19.111 -23.084  1.00  0.77           H  
ATOM   1125 2HH1 ARG A  73       6.689  19.675 -24.296  1.00  0.77           H  
ATOM   1126 1HH2 ARG A  73       7.142  22.811 -22.865  1.00  0.77           H  
ATOM   1127 2HH2 ARG A  73       7.595  21.696 -24.151  1.00  0.77           H  
ATOM   1128  N   LEU A  74       3.427  16.862 -16.628  1.00  0.72           N  
ATOM   1129  CA  LEU A  74       2.424  16.291 -15.740  1.00  0.72           C  
ATOM   1130  C   LEU A  74       1.487  17.330 -15.152  1.00  0.72           C  
ATOM   1131  O   LEU A  74       1.923  18.423 -14.778  1.00  0.72           O  
ATOM   1132  CB  LEU A  74       3.093  15.648 -14.512  1.00  0.72           C  
ATOM   1133  CG  LEU A  74       4.070  14.549 -14.673  1.00  0.72           C  
ATOM   1134  CD1 LEU A  74       4.615  14.261 -13.270  1.00  0.72           C  
ATOM   1135  CD2 LEU A  74       3.393  13.332 -15.278  1.00  0.72           C  
ATOM   1136  H   LEU A  74       4.090  17.518 -16.229  1.00  0.72           H  
ATOM   1137  HA  LEU A  74       1.834  15.557 -16.292  1.00  0.72           H  
ATOM   1138 1HB  LEU A  74       3.610  16.440 -13.971  1.00  0.72           H  
ATOM   1139 2HB  LEU A  74       2.298  15.273 -13.864  1.00  0.72           H  
ATOM   1140  HG  LEU A  74       4.893  14.860 -15.318  1.00  0.72           H  
ATOM   1141 1HD1 LEU A  74       5.320  13.467 -13.291  1.00  0.72           H  
ATOM   1142 2HD1 LEU A  74       5.093  15.164 -12.892  1.00  0.72           H  
ATOM   1143 3HD1 LEU A  74       3.807  13.984 -12.615  1.00  0.72           H  
ATOM   1144 1HD2 LEU A  74       4.108  12.521 -15.373  1.00  0.72           H  
ATOM   1145 2HD2 LEU A  74       2.567  13.016 -14.640  1.00  0.72           H  
ATOM   1146 3HD2 LEU A  74       3.005  13.592 -16.266  1.00  0.72           H  
ATOM   1147  N   GLU A  75       0.237  16.942 -14.923  1.00  0.67           N  
ATOM   1148  CA  GLU A  75      -0.636  17.766 -14.097  1.00  0.67           C  
ATOM   1149  C   GLU A  75      -0.636  17.231 -12.668  1.00  0.67           C  
ATOM   1150  O   GLU A  75      -1.221  16.172 -12.406  1.00  0.67           O  
ATOM   1151  CB  GLU A  75      -2.060  17.753 -14.599  1.00  0.67           C  
ATOM   1152  CG  GLU A  75      -2.957  18.618 -13.759  1.00  0.67           C  
ATOM   1153  CD  GLU A  75      -4.305  18.657 -14.202  1.00  0.67           C  
ATOM   1154  OE1 GLU A  75      -4.829  17.636 -14.507  1.00  0.67           O  
ATOM   1155  OE2 GLU A  75      -4.858  19.723 -14.279  1.00  0.67           O  
ATOM   1156  H   GLU A  75      -0.115  16.069 -15.338  1.00  0.67           H  
ATOM   1157  HA  GLU A  75      -0.262  18.791 -14.084  1.00  0.67           H  
ATOM   1158 1HB  GLU A  75      -2.101  18.075 -15.637  1.00  0.67           H  
ATOM   1159 2HB  GLU A  75      -2.442  16.731 -14.563  1.00  0.67           H  
ATOM   1160 1HG  GLU A  75      -2.941  18.221 -12.764  1.00  0.67           H  
ATOM   1161 2HG  GLU A  75      -2.565  19.619 -13.719  1.00  0.67           H  
ATOM   1162  N   LEU A  76      -0.067  17.975 -11.727  1.00  0.64           N  
ATOM   1163  CA  LEU A  76       0.053  17.480 -10.362  1.00  0.64           C  
ATOM   1164  C   LEU A  76      -1.312  17.219  -9.731  1.00  0.64           C  
ATOM   1165  O   LEU A  76      -1.465  16.298  -8.919  1.00  0.64           O  
ATOM   1166  CB  LEU A  76       0.811  18.490  -9.533  1.00  0.64           C  
ATOM   1167  CG  LEU A  76       2.272  18.692  -9.876  1.00  0.64           C  
ATOM   1168  CD1 LEU A  76       2.739  19.854  -9.084  1.00  0.64           C  
ATOM   1169  CD2 LEU A  76       3.068  17.450  -9.535  1.00  0.64           C  
ATOM   1170  H   LEU A  76       0.353  18.883 -11.952  1.00  0.64           H  
ATOM   1171  HA  LEU A  76       0.613  16.546 -10.383  1.00  0.64           H  
ATOM   1172 1HB  LEU A  76       0.331  19.429  -9.619  1.00  0.64           H  
ATOM   1173 2HB  LEU A  76       0.767  18.180  -8.493  1.00  0.64           H  
ATOM   1174  HG  LEU A  76       2.385  18.914 -10.937  1.00  0.64           H  
ATOM   1175 1HD1 LEU A  76       3.783  20.055  -9.274  1.00  0.64           H  
ATOM   1176 2HD1 LEU A  76       2.145  20.735  -9.347  1.00  0.64           H  
ATOM   1177 3HD1 LEU A  76       2.587  19.606  -8.064  1.00  0.64           H  
ATOM   1178 1HD2 LEU A  76       4.117  17.613  -9.759  1.00  0.64           H  
ATOM   1179 2HD2 LEU A  76       2.950  17.256  -8.485  1.00  0.64           H  
ATOM   1180 3HD2 LEU A  76       2.699  16.604 -10.116  1.00  0.64           H  
ATOM   1181  N   CYS A  77      -2.321  18.008 -10.132  1.00  0.61           N  
ATOM   1182  CA  CYS A  77      -3.672  17.827  -9.613  1.00  0.61           C  
ATOM   1183  C   CYS A  77      -4.321  16.486  -9.975  1.00  0.61           C  
ATOM   1184  O   CYS A  77      -5.219  16.044  -9.258  1.00  0.61           O  
ATOM   1185  CB  CYS A  77      -4.629  18.887 -10.158  1.00  0.61           C  
ATOM   1186  SG  CYS A  77      -4.353  20.563  -9.585  1.00  0.61           S  
ATOM   1187  H   CYS A  77      -2.142  18.783 -10.783  1.00  0.61           H  
ATOM   1188  HA  CYS A  77      -3.629  17.908  -8.529  1.00  0.61           H  
ATOM   1189 1HB  CYS A  77      -4.577  18.897 -11.241  1.00  0.61           H  
ATOM   1190 2HB  CYS A  77      -5.636  18.595  -9.901  1.00  0.61           H  
ATOM   1191  HG  CYS A  77      -3.168  20.698 -10.207  1.00  0.61           H  
ATOM   1192  N   THR A  78      -3.940  15.870 -11.108  1.00  0.60           N  
ATOM   1193  CA  THR A  78      -4.599  14.625 -11.503  1.00  0.60           C  
ATOM   1194  C   THR A  78      -3.601  13.496 -11.734  1.00  0.60           C  
ATOM   1195  O   THR A  78      -3.977  12.438 -12.258  1.00  0.60           O  
ATOM   1196  CB  THR A  78      -5.449  14.765 -12.775  1.00  0.60           C  
ATOM   1197  OG1 THR A  78      -4.630  15.086 -13.892  1.00  0.60           O  
ATOM   1198  CG2 THR A  78      -6.489  15.876 -12.590  1.00  0.60           C  
ATOM   1199  H   THR A  78      -3.172  16.237 -11.669  1.00  0.60           H  
ATOM   1200  HA  THR A  78      -5.258  14.311 -10.695  1.00  0.60           H  
ATOM   1201  HB  THR A  78      -5.956  13.824 -12.968  1.00  0.60           H  
ATOM   1202  HG1 THR A  78      -4.501  16.051 -13.951  1.00  0.60           H  
ATOM   1203 1HG2 THR A  78      -7.084  15.978 -13.492  1.00  0.60           H  
ATOM   1204 2HG2 THR A  78      -7.137  15.639 -11.747  1.00  0.60           H  
ATOM   1205 3HG2 THR A  78      -5.982  16.817 -12.400  1.00  0.60           H  
ATOM   1206  N   THR A  79      -2.329  13.737 -11.407  1.00  0.59           N  
ATOM   1207  CA  THR A  79      -1.295  12.721 -11.549  1.00  0.59           C  
ATOM   1208  C   THR A  79      -1.128  11.876 -10.293  1.00  0.59           C  
ATOM   1209  O   THR A  79      -0.917  12.397  -9.193  1.00  0.59           O  
ATOM   1210  CB  THR A  79       0.058  13.333 -11.906  1.00  0.59           C  
ATOM   1211  OG1 THR A  79      -0.020  13.998 -13.157  1.00  0.59           O  
ATOM   1212  CG2 THR A  79       1.082  12.268 -11.991  1.00  0.59           C  
ATOM   1213  H   THR A  79      -2.067  14.661 -11.074  1.00  0.59           H  
ATOM   1214  HA  THR A  79      -1.581  12.059 -12.355  1.00  0.59           H  
ATOM   1215  HB  THR A  79       0.339  14.056 -11.142  1.00  0.59           H  
ATOM   1216  HG1 THR A  79      -0.692  14.701 -13.094  1.00  0.59           H  
ATOM   1217 1HG2 THR A  79       2.030  12.696 -12.244  1.00  0.59           H  
ATOM   1218 2HG2 THR A  79       1.165  11.756 -11.034  1.00  0.59           H  
ATOM   1219 3HG2 THR A  79       0.778  11.561 -12.765  1.00  0.59           H  
ATOM   1220  N   TYR A  80      -1.187  10.562 -10.491  1.00  0.58           N  
ATOM   1221  CA  TYR A  80      -1.084   9.551  -9.452  1.00  0.58           C  
ATOM   1222  C   TYR A  80       0.158   8.686  -9.707  1.00  0.58           C  
ATOM   1223  O   TYR A  80       0.180   7.937 -10.683  1.00  0.58           O  
ATOM   1224  CB  TYR A  80      -2.318   8.675  -9.477  1.00  0.58           C  
ATOM   1225  CG  TYR A  80      -3.585   9.466  -9.271  1.00  0.58           C  
ATOM   1226  CD1 TYR A  80      -4.233  10.035 -10.336  1.00  0.58           C  
ATOM   1227  CD2 TYR A  80      -4.072   9.629  -8.035  1.00  0.58           C  
ATOM   1228  CE1 TYR A  80      -5.390  10.763 -10.128  1.00  0.58           C  
ATOM   1229  CE2 TYR A  80      -5.218  10.348  -7.801  1.00  0.58           C  
ATOM   1230  CZ  TYR A  80      -5.882  10.916  -8.852  1.00  0.58           C  
ATOM   1231  OH  TYR A  80      -7.039  11.637  -8.642  1.00  0.58           O  
ATOM   1232  H   TYR A  80      -1.354  10.246 -11.442  1.00  0.58           H  
ATOM   1233  HA  TYR A  80      -1.052  10.038  -8.486  1.00  0.58           H  
ATOM   1234 1HB  TYR A  80      -2.385   8.159 -10.438  1.00  0.58           H  
ATOM   1235 2HB  TYR A  80      -2.249   7.922  -8.694  1.00  0.58           H  
ATOM   1236  HD1 TYR A  80      -3.836   9.911 -11.345  1.00  0.58           H  
ATOM   1237  HD2 TYR A  80      -3.543   9.186  -7.235  1.00  0.58           H  
ATOM   1238  HE1 TYR A  80      -5.907  11.212 -10.974  1.00  0.58           H  
ATOM   1239  HE2 TYR A  80      -5.592  10.462  -6.781  1.00  0.58           H  
ATOM   1240  HH  TYR A  80      -7.423  11.875  -9.490  1.00  0.58           H  
ATOM   1241  N   PRO A  81       1.218   8.781  -8.900  1.00  0.58           N  
ATOM   1242  CA  PRO A  81       2.466   8.067  -9.080  1.00  0.58           C  
ATOM   1243  C   PRO A  81       2.245   6.578  -9.160  1.00  0.58           C  
ATOM   1244  O   PRO A  81       1.429   6.052  -8.405  1.00  0.58           O  
ATOM   1245  CB  PRO A  81       3.188   8.369  -7.771  1.00  0.58           C  
ATOM   1246  CG  PRO A  81       2.635   9.673  -7.307  1.00  0.58           C  
ATOM   1247  CD  PRO A  81       1.185   9.627  -7.693  1.00  0.58           C  
ATOM   1248  HA  PRO A  81       3.001   8.438  -9.960  1.00  0.58           H  
ATOM   1249 1HB  PRO A  81       2.930   7.577  -7.067  1.00  0.58           H  
ATOM   1250 2HB  PRO A  81       4.276   8.352  -7.916  1.00  0.58           H  
ATOM   1251 1HG  PRO A  81       2.776   9.784  -6.220  1.00  0.58           H  
ATOM   1252 2HG  PRO A  81       3.164  10.481  -7.775  1.00  0.58           H  
ATOM   1253 1HD  PRO A  81       0.581   9.160  -6.894  1.00  0.58           H  
ATOM   1254 2HD  PRO A  81       0.861  10.630  -7.912  1.00  0.58           H  
ATOM   1255  N   LEU A  82       2.970   5.895 -10.040  1.00  0.58           N  
ATOM   1256  CA  LEU A  82       2.871   4.444 -10.112  1.00  0.58           C  
ATOM   1257  C   LEU A  82       4.138   3.844  -9.502  1.00  0.58           C  
ATOM   1258  O   LEU A  82       4.107   2.783  -8.874  1.00  0.58           O  
ATOM   1259  CB  LEU A  82       2.647   3.985 -11.550  1.00  0.58           C  
ATOM   1260  CG  LEU A  82       1.355   4.512 -12.219  1.00  0.58           C  
ATOM   1261  CD1 LEU A  82       1.298   3.999 -13.651  1.00  0.58           C  
ATOM   1262  CD2 LEU A  82       0.136   4.078 -11.415  1.00  0.58           C  
ATOM   1263  H   LEU A  82       3.614   6.368 -10.671  1.00  0.58           H  
ATOM   1264  HA  LEU A  82       2.021   4.116  -9.517  1.00  0.58           H  
ATOM   1265 1HB  LEU A  82       3.492   4.318 -12.152  1.00  0.58           H  
ATOM   1266 2HB  LEU A  82       2.617   2.897 -11.568  1.00  0.58           H  
ATOM   1267  HG  LEU A  82       1.380   5.589 -12.249  1.00  0.58           H  
ATOM   1268 1HD1 LEU A  82       0.417   4.361 -14.148  1.00  0.58           H  
ATOM   1269 2HD1 LEU A  82       2.160   4.335 -14.191  1.00  0.58           H  
ATOM   1270 3HD1 LEU A  82       1.279   2.910 -13.642  1.00  0.58           H  
ATOM   1271 1HD2 LEU A  82      -0.770   4.455 -11.881  1.00  0.58           H  
ATOM   1272 2HD2 LEU A  82       0.095   2.991 -11.374  1.00  0.58           H  
ATOM   1273 3HD2 LEU A  82       0.209   4.477 -10.399  1.00  0.58           H  
ATOM   1274  N   SER A  83       5.250   4.568  -9.666  1.00  0.57           N  
ATOM   1275  CA  SER A  83       6.555   4.174  -9.137  1.00  0.57           C  
ATOM   1276  C   SER A  83       7.262   5.382  -8.535  1.00  0.57           C  
ATOM   1277  O   SER A  83       6.658   6.440  -8.373  1.00  0.57           O  
ATOM   1278  CB  SER A  83       7.430   3.584 -10.225  1.00  0.57           C  
ATOM   1279  OG  SER A  83       8.579   2.995  -9.663  1.00  0.57           O  
ATOM   1280  H   SER A  83       5.193   5.407 -10.238  1.00  0.57           H  
ATOM   1281  HA  SER A  83       6.411   3.431  -8.353  1.00  0.57           H  
ATOM   1282 1HB  SER A  83       6.866   2.839 -10.786  1.00  0.57           H  
ATOM   1283 2HB  SER A  83       7.722   4.372 -10.921  1.00  0.57           H  
ATOM   1284  HG  SER A  83       9.082   2.641 -10.405  1.00  0.57           H  
ATOM   1285  N   ASP A  84       8.528   5.203  -8.154  1.00  0.57           N  
ATOM   1286  CA  ASP A  84       9.291   6.312  -7.576  1.00  0.57           C  
ATOM   1287  C   ASP A  84       9.396   7.431  -8.614  1.00  0.57           C  
ATOM   1288  O   ASP A  84       9.730   7.159  -9.769  1.00  0.57           O  
ATOM   1289  CB  ASP A  84      10.689   5.844  -7.131  1.00  0.57           C  
ATOM   1290  CG  ASP A  84      10.697   4.955  -5.844  1.00  0.57           C  
ATOM   1291  OD1 ASP A  84       9.685   4.872  -5.144  1.00  0.57           O  
ATOM   1292  OD2 ASP A  84      11.723   4.366  -5.580  1.00  0.57           O  
ATOM   1293  H   ASP A  84       8.943   4.297  -8.333  1.00  0.57           H  
ATOM   1294  HA  ASP A  84       8.752   6.688  -6.712  1.00  0.57           H  
ATOM   1295 1HB  ASP A  84      11.158   5.288  -7.941  1.00  0.57           H  
ATOM   1296 2HB  ASP A  84      11.306   6.723  -6.940  1.00  0.57           H  
ATOM   1297  N   LEU A  85       9.121   8.674  -8.211  1.00  0.58           N  
ATOM   1298  CA  LEU A  85       9.160   9.788  -9.166  1.00  0.58           C  
ATOM   1299  C   LEU A  85      10.149  10.888  -8.812  1.00  0.58           C  
ATOM   1300  O   LEU A  85      10.322  11.212  -7.635  1.00  0.58           O  
ATOM   1301  CB  LEU A  85       7.809  10.487  -9.245  1.00  0.58           C  
ATOM   1302  CG  LEU A  85       6.607   9.677  -9.522  1.00  0.58           C  
ATOM   1303  CD1 LEU A  85       5.437  10.577  -9.497  1.00  0.58           C  
ATOM   1304  CD2 LEU A  85       6.705   9.005 -10.794  1.00  0.58           C  
ATOM   1305  H   LEU A  85       8.881   8.824  -7.232  1.00  0.58           H  
ATOM   1306  HA  LEU A  85       9.427   9.400 -10.143  1.00  0.58           H  
ATOM   1307 1HB  LEU A  85       7.643  10.987  -8.306  1.00  0.58           H  
ATOM   1308 2HB  LEU A  85       7.870  11.248 -10.022  1.00  0.58           H  
ATOM   1309  HG  LEU A  85       6.486   8.938  -8.733  1.00  0.58           H  
ATOM   1310 1HD1 LEU A  85       4.549  10.023  -9.678  1.00  0.58           H  
ATOM   1311 2HD1 LEU A  85       5.371  11.075  -8.533  1.00  0.58           H  
ATOM   1312 3HD1 LEU A  85       5.554  11.297 -10.274  1.00  0.58           H  
ATOM   1313 1HD2 LEU A  85       5.811   8.455 -10.912  1.00  0.58           H  
ATOM   1314 2HD2 LEU A  85       6.804   9.718 -11.594  1.00  0.58           H  
ATOM   1315 3HD2 LEU A  85       7.554   8.338 -10.790  1.00  0.58           H  
ATOM   1316  N   THR A  86      10.713  11.526  -9.836  1.00  0.61           N  
ATOM   1317  CA  THR A  86      11.477  12.755  -9.650  1.00  0.61           C  
ATOM   1318  C   THR A  86      10.851  13.823 -10.553  1.00  0.61           C  
ATOM   1319  O   THR A  86      10.837  13.664 -11.782  1.00  0.61           O  
ATOM   1320  CB  THR A  86      12.951  12.577 -10.002  1.00  0.61           C  
ATOM   1321  OG1 THR A  86      13.541  11.540  -9.203  1.00  0.61           O  
ATOM   1322  CG2 THR A  86      13.655  13.843  -9.745  1.00  0.61           C  
ATOM   1323  H   THR A  86      10.583  11.156 -10.776  1.00  0.61           H  
ATOM   1324  HA  THR A  86      11.393  13.088  -8.617  1.00  0.61           H  
ATOM   1325  HB  THR A  86      13.048  12.321 -11.054  1.00  0.61           H  
ATOM   1326  HG1 THR A  86      13.204  10.685  -9.492  1.00  0.61           H  
ATOM   1327 1HG2 THR A  86      14.709  13.743  -9.995  1.00  0.61           H  
ATOM   1328 2HG2 THR A  86      13.209  14.622 -10.346  1.00  0.61           H  
ATOM   1329 3HG2 THR A  86      13.544  14.080  -8.695  1.00  0.61           H  
ATOM   1330  N   ILE A  87      10.302  14.872  -9.934  1.00  0.69           N  
ATOM   1331  CA  ILE A  87       9.560  15.928 -10.635  1.00  0.69           C  
ATOM   1332  C   ILE A  87       9.965  17.373 -10.340  1.00  0.69           C  
ATOM   1333  O   ILE A  87      10.047  17.761  -9.181  1.00  0.69           O  
ATOM   1334  CB  ILE A  87       8.076  15.803 -10.279  1.00  0.69           C  
ATOM   1335  CG1 ILE A  87       7.531  14.521 -10.724  1.00  0.69           C  
ATOM   1336  CG2 ILE A  87       7.281  16.910 -10.847  1.00  0.69           C  
ATOM   1337  CD1 ILE A  87       6.228  14.308 -10.192  1.00  0.69           C  
ATOM   1338  H   ILE A  87      10.374  14.919  -8.917  1.00  0.69           H  
ATOM   1339  HA  ILE A  87       9.684  15.760 -11.698  1.00  0.69           H  
ATOM   1340  HB  ILE A  87       7.983  15.824  -9.216  1.00  0.69           H  
ATOM   1341 1HG1 ILE A  87       7.464  14.528 -11.802  1.00  0.69           H  
ATOM   1342 2HG1 ILE A  87       8.155  13.701 -10.413  1.00  0.69           H  
ATOM   1343 1HG2 ILE A  87       6.246  16.797 -10.553  1.00  0.69           H  
ATOM   1344 2HG2 ILE A  87       7.657  17.849 -10.467  1.00  0.69           H  
ATOM   1345 3HG2 ILE A  87       7.353  16.897 -11.932  1.00  0.69           H  
ATOM   1346 1HD1 ILE A  87       5.848  13.385 -10.559  1.00  0.69           H  
ATOM   1347 2HD1 ILE A  87       6.289  14.283  -9.101  1.00  0.69           H  
ATOM   1348 3HD1 ILE A  87       5.571  15.116 -10.503  1.00  0.69           H  
ATOM   1349  N   GLU A  88      10.151  18.181 -11.377  1.00  0.84           N  
ATOM   1350  CA  GLU A  88      10.429  19.600 -11.168  1.00  0.84           C  
ATOM   1351  C   GLU A  88       9.094  20.330 -11.132  1.00  0.84           C  
ATOM   1352  O   GLU A  88       8.315  20.217 -12.080  1.00  0.84           O  
ATOM   1353  CB  GLU A  88      11.309  20.171 -12.283  1.00  0.84           C  
ATOM   1354  CG  GLU A  88      11.704  21.636 -12.080  1.00  0.84           C  
ATOM   1355  CD  GLU A  88      12.533  22.196 -13.218  1.00  0.84           C  
ATOM   1356  OE1 GLU A  88      12.625  21.552 -14.240  1.00  0.84           O  
ATOM   1357  OE2 GLU A  88      13.074  23.263 -13.063  1.00  0.84           O  
ATOM   1358  H   GLU A  88      10.048  17.804 -12.318  1.00  0.84           H  
ATOM   1359  HA  GLU A  88      10.908  19.744 -10.209  1.00  0.84           H  
ATOM   1360 1HB  GLU A  88      12.218  19.596 -12.352  1.00  0.84           H  
ATOM   1361 2HB  GLU A  88      10.790  20.084 -13.238  1.00  0.84           H  
ATOM   1362 1HG  GLU A  88      10.797  22.236 -11.980  1.00  0.84           H  
ATOM   1363 2HG  GLU A  88      12.263  21.721 -11.145  1.00  0.84           H  
ATOM   1364  N   THR A  89       8.807  21.077 -10.060  1.00  1.11           N  
ATOM   1365  CA  THR A  89       7.492  21.728  -9.986  1.00  1.11           C  
ATOM   1366  C   THR A  89       7.543  23.219 -10.248  1.00  1.11           C  
ATOM   1367  O   THR A  89       6.585  23.797 -10.760  1.00  1.11           O  
ATOM   1368  CB  THR A  89       6.839  21.529  -8.614  1.00  1.11           C  
ATOM   1369  OG1 THR A  89       7.634  22.131  -7.619  1.00  1.11           O  
ATOM   1370  CG2 THR A  89       6.718  20.052  -8.311  1.00  1.11           C  
ATOM   1371  H   THR A  89       9.494  21.172  -9.314  1.00  1.11           H  
ATOM   1372  HA  THR A  89       6.844  21.288 -10.737  1.00  1.11           H  
ATOM   1373  HB  THR A  89       5.849  21.987  -8.611  1.00  1.11           H  
ATOM   1374  HG1 THR A  89       7.668  23.097  -7.774  1.00  1.11           H  
ATOM   1375 1HG2 THR A  89       6.255  19.925  -7.339  1.00  1.11           H  
ATOM   1376 2HG2 THR A  89       6.109  19.569  -9.068  1.00  1.11           H  
ATOM   1377 3HG2 THR A  89       7.712  19.601  -8.306  1.00  1.11           H  
ATOM   1378  N   ASP A  90       8.668  23.862  -9.977  1.00  1.57           N  
ATOM   1379  CA  ASP A  90       8.698  25.309 -10.229  1.00  1.57           C  
ATOM   1380  C   ASP A  90       9.078  25.582 -11.684  1.00  1.57           C  
ATOM   1381  O   ASP A  90      10.175  26.043 -11.993  1.00  1.57           O  
ATOM   1382  CB  ASP A  90       9.586  26.036  -9.236  1.00  1.57           C  
ATOM   1383  CG  ASP A  90       8.937  26.024  -7.825  1.00  1.57           C  
ATOM   1384  OD1 ASP A  90       7.774  25.714  -7.736  1.00  1.57           O  
ATOM   1385  OD2 ASP A  90       9.609  26.297  -6.861  1.00  1.57           O  
ATOM   1386  H   ASP A  90       9.457  23.356  -9.568  1.00  1.57           H  
ATOM   1387  HA  ASP A  90       7.693  25.704 -10.082  1.00  1.57           H  
ATOM   1388 1HB  ASP A  90      10.564  25.552  -9.193  1.00  1.57           H  
ATOM   1389 2HB  ASP A  90       9.733  27.069  -9.558  1.00  1.57           H  
ATOM   1390  N   GLN A  91       8.136  25.237 -12.557  1.00  2.28           N  
ATOM   1391  CA  GLN A  91       8.297  25.215 -14.002  1.00  2.28           C  
ATOM   1392  C   GLN A  91       6.986  25.547 -14.726  1.00  2.28           C  
ATOM   1393  O   GLN A  91       5.898  25.337 -14.200  1.00  2.28           O  
ATOM   1394  CB  GLN A  91       8.844  23.831 -14.406  1.00  2.28           C  
ATOM   1395  CG  GLN A  91       9.076  23.594 -15.881  1.00  2.28           C  
ATOM   1396  CD  GLN A  91      10.106  24.531 -16.500  1.00  2.28           C  
ATOM   1397  OE1 GLN A  91       9.788  25.709 -16.746  1.00  2.28           O  
ATOM   1398  NE2 GLN A  91      11.316  24.028 -16.759  1.00  2.28           N  
ATOM   1399  H   GLN A  91       7.264  24.898 -12.151  1.00  2.28           H  
ATOM   1400  HA  GLN A  91       9.032  25.970 -14.276  1.00  2.28           H  
ATOM   1401 1HB  GLN A  91       9.802  23.670 -13.902  1.00  2.28           H  
ATOM   1402 2HB  GLN A  91       8.163  23.055 -14.045  1.00  2.28           H  
ATOM   1403 1HG  GLN A  91       9.460  22.578 -15.986  1.00  2.28           H  
ATOM   1404 2HG  GLN A  91       8.151  23.677 -16.399  1.00  2.28           H  
ATOM   1405 1HE2 GLN A  91      12.026  24.606 -17.161  1.00  2.28           H  
ATOM   1406 2HE2 GLN A  91      11.524  23.067 -16.538  1.00  2.28           H  
ATOM   1407  N   ALA A  92       7.108  26.109 -15.924  1.00  3.27           N  
ATOM   1408  CA  ALA A  92       5.956  26.452 -16.756  1.00  3.27           C  
ATOM   1409  C   ALA A  92       6.228  26.032 -18.192  1.00  3.27           C  
ATOM   1410  O   ALA A  92       6.061  26.802 -19.135  1.00  3.27           O  
ATOM   1411  CB  ALA A  92       5.663  27.934 -16.679  1.00  3.27           C  
ATOM   1412  H   ALA A  92       8.053  26.248 -16.286  1.00  3.27           H  
ATOM   1413  HA  ALA A  92       5.092  25.907 -16.389  1.00  3.27           H  
ATOM   1414 1HB  ALA A  92       4.794  28.163 -17.295  1.00  3.27           H  
ATOM   1415 2HB  ALA A  92       5.459  28.209 -15.643  1.00  3.27           H  
ATOM   1416 3HB  ALA A  92       6.524  28.494 -17.042  1.00  3.27           H  
ATOM   1417  N   ALA A  93       6.622  24.777 -18.339  1.00  4.49           N  
ATOM   1418  CA  ALA A  93       7.074  24.178 -19.591  1.00  4.49           C  
ATOM   1419  C   ALA A  93       6.056  24.255 -20.719  1.00  4.49           C  
ATOM   1420  O   ALA A  93       6.426  24.308 -21.890  1.00  4.49           O  
ATOM   1421  CB  ALA A  93       7.435  22.717 -19.346  1.00  4.49           C  
ATOM   1422  H   ALA A  93       6.664  24.214 -17.503  1.00  4.49           H  
ATOM   1423  HA  ALA A  93       7.967  24.718 -19.910  1.00  4.49           H  
ATOM   1424 1HB  ALA A  93       7.820  22.280 -20.262  1.00  4.49           H  
ATOM   1425 2HB  ALA A  93       8.196  22.654 -18.579  1.00  4.49           H  
ATOM   1426 3HB  ALA A  93       6.557  22.168 -19.025  1.00  4.49           H  
ATOM   1427  N   ALA A  94       4.768  24.212 -20.395  1.00  5.76           N  
ATOM   1428  CA  ALA A  94       3.715  24.246 -21.408  1.00  5.76           C  
ATOM   1429  C   ALA A  94       3.776  25.546 -22.201  1.00  5.76           C  
ATOM   1430  O   ALA A  94       3.324  25.602 -23.341  1.00  5.76           O  
ATOM   1431  CB  ALA A  94       2.344  24.062 -20.778  1.00  5.76           C  
ATOM   1432  H   ALA A  94       4.513  24.185 -19.422  1.00  5.76           H  
ATOM   1433  HA  ALA A  94       3.883  23.430 -22.107  1.00  5.76           H  
ATOM   1434 1HB  ALA A  94       1.584  24.070 -21.558  1.00  5.76           H  
ATOM   1435 2HB  ALA A  94       2.310  23.110 -20.257  1.00  5.76           H  
ATOM   1436 3HB  ALA A  94       2.152  24.874 -20.077  1.00  5.76           H  
ATOM   1437  N   ALA A  95       4.343  26.602 -21.603  1.00  6.85           N  
ATOM   1438  CA  ALA A  95       4.462  27.906 -22.243  1.00  6.85           C  
ATOM   1439  C   ALA A  95       5.284  27.817 -23.523  1.00  6.85           C  
ATOM   1440  O   ALA A  95       5.164  28.658 -24.412  1.00  6.85           O  
ATOM   1441  CB  ALA A  95       5.108  28.895 -21.296  1.00  6.85           C  
ATOM   1442  H   ALA A  95       4.748  26.509 -20.672  1.00  6.85           H  
ATOM   1443  HA  ALA A  95       3.461  28.250 -22.501  1.00  6.85           H  
ATOM   1444 1HB  ALA A  95       5.173  29.869 -21.774  1.00  6.85           H  
ATOM   1445 2HB  ALA A  95       4.512  28.971 -20.388  1.00  6.85           H  
ATOM   1446 3HB  ALA A  95       6.109  28.546 -21.042  1.00  6.85           H  
ATOM   1447  N   ALA A  96       6.166  26.819 -23.585  1.00  7.68           N  
ATOM   1448  CA  ALA A  96       7.053  26.585 -24.709  1.00  7.68           C  
ATOM   1449  C   ALA A  96       6.316  26.301 -26.022  1.00  7.68           C  
ATOM   1450  O   ALA A  96       6.890  26.508 -27.096  1.00  7.68           O  
ATOM   1451  CB  ALA A  96       7.962  25.413 -24.394  1.00  7.68           C  
ATOM   1452  H   ALA A  96       6.202  26.142 -22.827  1.00  7.68           H  
ATOM   1453  HA  ALA A  96       7.655  27.481 -24.847  1.00  7.68           H  
ATOM   1454 1HB  ALA A  96       8.657  25.261 -25.218  1.00  7.68           H  
ATOM   1455 2HB  ALA A  96       8.516  25.617 -23.478  1.00  7.68           H  
ATOM   1456 3HB  ALA A  96       7.354  24.528 -24.264  1.00  7.68           H  
ATOM   1457  N   ALA A  97       5.097  25.751 -25.956  1.00  8.26           N  
ATOM   1458  CA  ALA A  97       4.393  25.380 -27.181  1.00  8.26           C  
ATOM   1459  C   ALA A  97       2.900  25.169 -26.945  1.00  8.26           C  
ATOM   1460  O   ALA A  97       2.082  25.818 -27.599  1.00  8.26           O  
ATOM   1461  OXT ALA A  97       2.543  24.110 -26.428  1.00  8.26           O  
ATOM   1462  CB  ALA A  97       5.003  24.111 -27.765  1.00  8.26           C  
ATOM   1463  H   ALA A  97       4.636  25.630 -25.051  1.00  8.26           H  
ATOM   1464  HA  ALA A  97       4.507  26.197 -27.894  1.00  8.26           H  
ATOM   1465 1HB  ALA A  97       4.493  23.857 -28.694  1.00  8.26           H  
ATOM   1466 2HB  ALA A  97       6.063  24.265 -27.970  1.00  8.26           H  
ATOM   1467 3HB  ALA A  97       4.888  23.295 -27.054  1.00  8.26           H  
ENDMDL

REMARK ID 640024 DOMAINID 633628 MODEL 3 1a70-PLE-2
MODEL     3
ATOM      1  N   MET A   1      -0.970  -0.375  -1.358  1.00  0.77           N  
ATOM      2  CA  MET A   1       0.312   0.045  -0.807  1.00  0.77           C  
ATOM      3  C   MET A   1       0.521   1.543  -0.931  1.00  0.77           C  
ATOM      4  O   MET A   1      -0.323   2.259  -1.464  1.00  0.77           O  
ATOM      5  CB  MET A   1       1.461  -0.655  -1.520  1.00  0.77           C  
ATOM      6  CG  MET A   1       1.573  -0.278  -2.978  1.00  0.77           C  
ATOM      7  SD  MET A   1       3.019  -0.944  -3.763  1.00  0.77           S  
ATOM      8  CE  MET A   1       4.218   0.205  -3.091  1.00  0.77           C  
ATOM      9 1H   MET A   1      -1.051  -1.379  -1.298  1.00  0.77           H  
ATOM     10 2H   MET A   1      -1.717   0.057  -0.831  1.00  0.77           H  
ATOM     11 3H   MET A   1      -1.036  -0.088  -2.324  1.00  0.77           H  
ATOM     12  HA  MET A   1       0.334  -0.208   0.254  1.00  0.77           H  
ATOM     13 1HB  MET A   1       2.405  -0.425  -1.032  1.00  0.77           H  
ATOM     14 2HB  MET A   1       1.317  -1.734  -1.464  1.00  0.77           H  
ATOM     15 1HG  MET A   1       0.696  -0.628  -3.514  1.00  0.77           H  
ATOM     16 2HG  MET A   1       1.616   0.798  -3.056  1.00  0.77           H  
ATOM     17 1HE  MET A   1       5.210  -0.038  -3.468  1.00  0.77           H  
ATOM     18 2HE  MET A   1       3.955   1.216  -3.390  1.00  0.77           H  
ATOM     19 3HE  MET A   1       4.217   0.146  -2.001  1.00  0.77           H  
ATOM     20  N   LYS A   2       1.670   1.999  -0.447  1.00  0.71           N  
ATOM     21  CA  LYS A   2       2.020   3.413  -0.429  1.00  0.71           C  
ATOM     22  C   LYS A   2       3.488   3.613  -0.720  1.00  0.71           C  
ATOM     23  O   LYS A   2       4.294   2.700  -0.510  1.00  0.71           O  
ATOM     24  CB  LYS A   2       1.685   4.003   0.946  1.00  0.71           C  
ATOM     25  CG  LYS A   2       2.472   3.371   2.090  1.00  0.71           C  
ATOM     26  CD  LYS A   2       2.064   3.934   3.446  1.00  0.71           C  
ATOM     27  CE  LYS A   2       2.868   3.292   4.575  1.00  0.71           C  
ATOM     28  NZ  LYS A   2       2.487   3.838   5.909  1.00  0.71           N  
ATOM     29  H   LYS A   2       2.327   1.350  -0.039  1.00  0.71           H  
ATOM     30  HA  LYS A   2       1.459   3.934  -1.202  1.00  0.71           H  
ATOM     31 1HB  LYS A   2       1.900   5.077   0.940  1.00  0.71           H  
ATOM     32 2HB  LYS A   2       0.619   3.885   1.149  1.00  0.71           H  
ATOM     33 1HG  LYS A   2       2.317   2.292   2.089  1.00  0.71           H  
ATOM     34 2HG  LYS A   2       3.534   3.570   1.939  1.00  0.71           H  
ATOM     35 1HD  LYS A   2       2.246   5.011   3.463  1.00  0.71           H  
ATOM     36 2HD  LYS A   2       1.004   3.760   3.618  1.00  0.71           H  
ATOM     37 1HE  LYS A   2       2.696   2.218   4.569  1.00  0.71           H  
ATOM     38 2HE  LYS A   2       3.931   3.483   4.411  1.00  0.71           H  
ATOM     39 1HZ  LYS A   2       3.041   3.403   6.627  1.00  0.71           H  
ATOM     40 2HZ  LYS A   2       2.675   4.854   5.907  1.00  0.71           H  
ATOM     41 3HZ  LYS A   2       1.513   3.675   6.087  1.00  0.71           H  
ATOM     42  N   VAL A   3       3.832   4.809  -1.191  1.00  0.66           N  
ATOM     43  CA  VAL A   3       5.225   5.143  -1.455  1.00  0.66           C  
ATOM     44  C   VAL A   3       5.595   6.476  -0.807  1.00  0.66           C  
ATOM     45  O   VAL A   3       4.724   7.253  -0.397  1.00  0.66           O  
ATOM     46  CB  VAL A   3       5.497   5.244  -2.960  1.00  0.66           C  
ATOM     47  CG1 VAL A   3       5.152   3.930  -3.678  1.00  0.66           C  
ATOM     48  CG2 VAL A   3       4.757   6.375  -3.533  1.00  0.66           C  
ATOM     49  H   VAL A   3       3.100   5.503  -1.353  1.00  0.66           H  
ATOM     50  HA  VAL A   3       5.866   4.365  -1.037  1.00  0.66           H  
ATOM     51  HB  VAL A   3       6.568   5.414  -3.102  1.00  0.66           H  
ATOM     52 1HG1 VAL A   3       5.383   4.025  -4.727  1.00  0.66           H  
ATOM     53 2HG1 VAL A   3       5.739   3.119  -3.246  1.00  0.66           H  
ATOM     54 3HG1 VAL A   3       4.091   3.713  -3.569  1.00  0.66           H  
ATOM     55 1HG2 VAL A   3       5.030   6.407  -4.572  1.00  0.66           H  
ATOM     56 2HG2 VAL A   3       3.679   6.224  -3.419  1.00  0.66           H  
ATOM     57 3HG2 VAL A   3       5.054   7.300  -3.041  1.00  0.66           H  
ATOM     58  N   LYS A   4       6.890   6.757  -0.714  1.00  0.63           N  
ATOM     59  CA  LYS A   4       7.332   8.044  -0.186  1.00  0.63           C  
ATOM     60  C   LYS A   4       7.542   9.074  -1.296  1.00  0.63           C  
ATOM     61  O   LYS A   4       8.155   8.767  -2.320  1.00  0.63           O  
ATOM     62  CB  LYS A   4       8.610   7.879   0.627  1.00  0.63           C  
ATOM     63  CG  LYS A   4       9.085   9.140   1.301  1.00  0.63           C  
ATOM     64  CD  LYS A   4      10.301   8.873   2.161  1.00  0.63           C  
ATOM     65  CE  LYS A   4      10.751  10.139   2.822  1.00  0.63           C  
ATOM     66  NZ  LYS A   4      11.940   9.951   3.666  1.00  0.63           N  
ATOM     67  H   LYS A   4       7.592   6.082  -1.052  1.00  0.63           H  
ATOM     68  HA  LYS A   4       6.559   8.432   0.477  1.00  0.63           H  
ATOM     69 1HB  LYS A   4       8.453   7.124   1.397  1.00  0.63           H  
ATOM     70 2HB  LYS A   4       9.409   7.517  -0.024  1.00  0.63           H  
ATOM     71 1HG  LYS A   4       9.346   9.886   0.546  1.00  0.63           H  
ATOM     72 2HG  LYS A   4       8.281   9.547   1.920  1.00  0.63           H  
ATOM     73 1HD  LYS A   4      10.053   8.136   2.926  1.00  0.63           H  
ATOM     74 2HD  LYS A   4      11.108   8.479   1.544  1.00  0.63           H  
ATOM     75 1HE  LYS A   4      10.977  10.877   2.053  1.00  0.63           H  
ATOM     76 2HE  LYS A   4       9.941  10.514   3.444  1.00  0.63           H  
ATOM     77 1HZ  LYS A   4      12.164  10.870   4.070  1.00  0.63           H  
ATOM     78 2HZ  LYS A   4      11.749   9.293   4.399  1.00  0.63           H  
ATOM     79 3HZ  LYS A   4      12.711   9.629   3.110  1.00  0.63           H  
ATOM     80  N   VAL A   5       7.021  10.280  -1.101  1.00  0.62           N  
ATOM     81  CA  VAL A   5       7.223  11.348  -2.070  1.00  0.62           C  
ATOM     82  C   VAL A   5       7.906  12.550  -1.433  1.00  0.62           C  
ATOM     83  O   VAL A   5       7.481  13.057  -0.390  1.00  0.62           O  
ATOM     84  CB  VAL A   5       5.886  11.814  -2.684  1.00  0.62           C  
ATOM     85  CG1 VAL A   5       6.128  12.987  -3.687  1.00  0.62           C  
ATOM     86  CG2 VAL A   5       5.192  10.636  -3.393  1.00  0.62           C  
ATOM     87  H   VAL A   5       6.494  10.471  -0.250  1.00  0.62           H  
ATOM     88  HA  VAL A   5       7.862  10.981  -2.873  1.00  0.62           H  
ATOM     89  HB  VAL A   5       5.245  12.183  -1.888  1.00  0.62           H  
ATOM     90 1HG1 VAL A   5       5.178  13.315  -4.099  1.00  0.62           H  
ATOM     91 2HG1 VAL A   5       6.598  13.823  -3.169  1.00  0.62           H  
ATOM     92 3HG1 VAL A   5       6.775  12.658  -4.496  1.00  0.62           H  
ATOM     93 1HG2 VAL A   5       4.245  10.977  -3.806  1.00  0.62           H  
ATOM     94 2HG2 VAL A   5       5.827  10.261  -4.194  1.00  0.62           H  
ATOM     95 3HG2 VAL A   5       5.005   9.836  -2.677  1.00  0.62           H  
ATOM     96  N   LYS A   6       8.997  12.978  -2.054  1.00  0.63           N  
ATOM     97  CA  LYS A   6       9.719  14.154  -1.604  1.00  0.63           C  
ATOM     98  C   LYS A   6       9.539  15.296  -2.579  1.00  0.63           C  
ATOM     99  O   LYS A   6       9.821  15.144  -3.772  1.00  0.63           O  
ATOM    100  CB  LYS A   6      11.213  13.861  -1.444  1.00  0.63           C  
ATOM    101  CG  LYS A   6      12.014  15.056  -0.981  1.00  0.63           C  
ATOM    102  CD  LYS A   6      13.464  14.701  -0.752  1.00  0.63           C  
ATOM    103  CE  LYS A   6      14.195  15.899  -0.246  1.00  0.63           C  
ATOM    104  NZ  LYS A   6      15.630  15.641   0.019  1.00  0.63           N  
ATOM    105  H   LYS A   6       9.334  12.466  -2.868  1.00  0.63           H  
ATOM    106  HA  LYS A   6       9.319  14.474  -0.644  1.00  0.63           H  
ATOM    107 1HB  LYS A   6      11.350  13.059  -0.718  1.00  0.63           H  
ATOM    108 2HB  LYS A   6      11.620  13.518  -2.388  1.00  0.63           H  
ATOM    109 1HG  LYS A   6      11.964  15.837  -1.743  1.00  0.63           H  
ATOM    110 2HG  LYS A   6      11.588  15.461  -0.065  1.00  0.63           H  
ATOM    111 1HD  LYS A   6      13.534  13.903  -0.008  1.00  0.63           H  
ATOM    112 2HD  LYS A   6      13.923  14.364  -1.678  1.00  0.63           H  
ATOM    113 1HE  LYS A   6      14.108  16.699  -0.980  1.00  0.63           H  
ATOM    114 2HE  LYS A   6      13.723  16.221   0.684  1.00  0.63           H  
ATOM    115 1HZ  LYS A   6      16.013  16.526   0.368  1.00  0.63           H  
ATOM    116 2HZ  LYS A   6      15.739  14.923   0.716  1.00  0.63           H  
ATOM    117 3HZ  LYS A   6      16.096  15.370  -0.825  1.00  0.63           H  
ATOM    118  N   LEU A   7       9.058  16.427  -2.081  1.00  0.67           N  
ATOM    119  CA  LEU A   7       8.903  17.580  -2.940  1.00  0.67           C  
ATOM    120  C   LEU A   7       9.938  18.627  -2.565  1.00  0.67           C  
ATOM    121  O   LEU A   7      10.183  18.907  -1.387  1.00  0.67           O  
ATOM    122  CB  LEU A   7       7.495  18.195  -2.845  1.00  0.67           C  
ATOM    123  CG  LEU A   7       6.293  17.295  -3.207  1.00  0.67           C  
ATOM    124  CD1 LEU A   7       5.029  18.092  -3.005  1.00  0.67           C  
ATOM    125  CD2 LEU A   7       6.399  16.802  -4.623  1.00  0.67           C  
ATOM    126  H   LEU A   7       8.836  16.491  -1.089  1.00  0.67           H  
ATOM    127  HA  LEU A   7       9.069  17.279  -3.968  1.00  0.67           H  
ATOM    128 1HB  LEU A   7       7.344  18.541  -1.844  1.00  0.67           H  
ATOM    129 2HB  LEU A   7       7.464  19.065  -3.505  1.00  0.67           H  
ATOM    130  HG  LEU A   7       6.278  16.437  -2.552  1.00  0.67           H  
ATOM    131 1HD1 LEU A   7       4.166  17.475  -3.239  1.00  0.67           H  
ATOM    132 2HD1 LEU A   7       4.971  18.421  -1.979  1.00  0.67           H  
ATOM    133 3HD1 LEU A   7       5.046  18.956  -3.661  1.00  0.67           H  
ATOM    134 1HD2 LEU A   7       5.551  16.165  -4.856  1.00  0.67           H  
ATOM    135 2HD2 LEU A   7       6.425  17.640  -5.316  1.00  0.67           H  
ATOM    136 3HD2 LEU A   7       7.313  16.233  -4.699  1.00  0.67           H  
ATOM    137  N   ILE A   8      10.508  19.250  -3.574  1.00  0.72           N  
ATOM    138  CA  ILE A   8      11.437  20.339  -3.364  1.00  0.72           C  
ATOM    139  C   ILE A   8      10.773  21.596  -3.868  1.00  0.72           C  
ATOM    140  O   ILE A   8      10.399  21.679  -5.037  1.00  0.72           O  
ATOM    141  CB  ILE A   8      12.764  20.068  -4.089  1.00  0.72           C  
ATOM    142  CG1 ILE A   8      13.394  18.791  -3.543  1.00  0.72           C  
ATOM    143  CG2 ILE A   8      13.689  21.256  -3.947  1.00  0.72           C  
ATOM    144  CD1 ILE A   8      12.993  17.546  -4.274  1.00  0.72           C  
ATOM    145  H   ILE A   8      10.299  18.938  -4.520  1.00  0.72           H  
ATOM    146  HA  ILE A   8      11.636  20.456  -2.301  1.00  0.72           H  
ATOM    147  HB  ILE A   8      12.574  19.899  -5.137  1.00  0.72           H  
ATOM    148 1HG1 ILE A   8      14.479  18.889  -3.584  1.00  0.72           H  
ATOM    149 2HG1 ILE A   8      13.096  18.663  -2.506  1.00  0.72           H  
ATOM    150 1HG2 ILE A   8      14.619  21.058  -4.476  1.00  0.72           H  
ATOM    151 2HG2 ILE A   8      13.211  22.142  -4.371  1.00  0.72           H  
ATOM    152 3HG2 ILE A   8      13.899  21.430  -2.894  1.00  0.72           H  
ATOM    153 1HD1 ILE A   8      13.489  16.716  -3.805  1.00  0.72           H  
ATOM    154 2HD1 ILE A   8      11.924  17.399  -4.221  1.00  0.72           H  
ATOM    155 3HD1 ILE A   8      13.292  17.620  -5.316  1.00  0.72           H  
ATOM    156  N   THR A   9      10.574  22.563  -2.981  1.00  0.77           N  
ATOM    157  CA  THR A   9       9.816  23.746  -3.356  1.00  0.77           C  
ATOM    158  C   THR A   9      10.614  25.002  -3.037  1.00  0.77           C  
ATOM    159  O   THR A   9      11.640  24.947  -2.354  1.00  0.77           O  
ATOM    160  CB  THR A   9       8.514  23.815  -2.539  1.00  0.77           C  
ATOM    161  OG1 THR A   9       8.837  24.195  -1.194  1.00  0.77           O  
ATOM    162  CG2 THR A   9       7.829  22.401  -2.483  1.00  0.77           C  
ATOM    163  H   THR A   9      10.888  22.471  -2.015  1.00  0.77           H  
ATOM    164  HA  THR A   9       9.593  23.729  -4.426  1.00  0.77           H  
ATOM    165  HB  THR A   9       7.835  24.545  -2.984  1.00  0.77           H  
ATOM    166  HG1 THR A   9       9.470  23.533  -0.811  1.00  0.77           H  
ATOM    167 1HG2 THR A   9       6.919  22.464  -1.892  1.00  0.77           H  
ATOM    168 2HG2 THR A   9       7.584  22.067  -3.477  1.00  0.77           H  
ATOM    169 3HG2 THR A   9       8.507  21.681  -2.021  1.00  0.77           H  
ATOM    170  N   LYS A  10      10.095  26.160  -3.432  1.00  0.81           N  
ATOM    171  CA  LYS A  10      10.730  27.433  -3.095  1.00  0.81           C  
ATOM    172  C   LYS A  10      10.816  27.683  -1.577  1.00  0.81           C  
ATOM    173  O   LYS A  10      11.580  28.546  -1.140  1.00  0.81           O  
ATOM    174  CB  LYS A  10       9.975  28.602  -3.735  1.00  0.81           C  
ATOM    175  CG  LYS A  10       8.615  28.885  -3.096  1.00  0.81           C  
ATOM    176  CD  LYS A  10       7.881  30.027  -3.771  1.00  0.81           C  
ATOM    177  CE  LYS A  10       6.516  30.280  -3.107  1.00  0.81           C  
ATOM    178  NZ  LYS A  10       6.635  30.846  -1.701  1.00  0.81           N  
ATOM    179  H   LYS A  10       9.242  26.162  -4.007  1.00  0.81           H  
ATOM    180  HA  LYS A  10      11.748  27.418  -3.486  1.00  0.81           H  
ATOM    181 1HB  LYS A  10      10.575  29.507  -3.674  1.00  0.81           H  
ATOM    182 2HB  LYS A  10       9.800  28.383  -4.792  1.00  0.81           H  
ATOM    183 1HG  LYS A  10       7.997  27.984  -3.137  1.00  0.81           H  
ATOM    184 2HG  LYS A  10       8.764  29.149  -2.058  1.00  0.81           H  
ATOM    185 1HD  LYS A  10       8.483  30.933  -3.711  1.00  0.81           H  
ATOM    186 2HD  LYS A  10       7.722  29.779  -4.821  1.00  0.81           H  
ATOM    187 1HE  LYS A  10       5.951  30.976  -3.720  1.00  0.81           H  
ATOM    188 2HE  LYS A  10       5.975  29.333  -3.055  1.00  0.81           H  
ATOM    189 1HZ  LYS A  10       5.716  30.983  -1.318  1.00  0.81           H  
ATOM    190 2HZ  LYS A  10       7.154  30.203  -1.064  1.00  0.81           H  
ATOM    191 3HZ  LYS A  10       7.119  31.722  -1.728  1.00  0.81           H  
ATOM    192  N   ASP A  11      10.001  26.973  -0.776  1.00  0.82           N  
ATOM    193  CA  ASP A  11       9.951  27.177   0.664  1.00  0.82           C  
ATOM    194  C   ASP A  11      10.790  26.137   1.411  1.00  0.82           C  
ATOM    195  O   ASP A  11      10.772  26.088   2.644  1.00  0.82           O  
ATOM    196  CB  ASP A  11       8.500  27.102   1.158  1.00  0.82           C  
ATOM    197  CG  ASP A  11       7.574  28.219   0.585  1.00  0.82           C  
ATOM    198  OD1 ASP A  11       8.046  29.284   0.231  1.00  0.82           O  
ATOM    199  OD2 ASP A  11       6.398  27.989   0.501  1.00  0.82           O  
ATOM    200  H   ASP A  11       9.432  26.216  -1.156  1.00  0.82           H  
ATOM    201  HA  ASP A  11      10.351  28.165   0.889  1.00  0.82           H  
ATOM    202 1HB  ASP A  11       8.083  26.132   0.878  1.00  0.82           H  
ATOM    203 2HB  ASP A  11       8.486  27.159   2.247  1.00  0.82           H  
ATOM    204  N   GLY A  12      11.511  25.293   0.670  1.00  0.80           N  
ATOM    205  CA  GLY A  12      12.297  24.225   1.276  1.00  0.80           C  
ATOM    206  C   GLY A  12      11.766  22.854   0.863  1.00  0.80           C  
ATOM    207  O   GLY A  12      10.873  22.750   0.010  1.00  0.80           O  
ATOM    208  H   GLY A  12      11.517  25.377  -0.346  1.00  0.80           H  
ATOM    209 1HA  GLY A  12      13.337  24.322   0.966  1.00  0.80           H  
ATOM    210 2HA  GLY A  12      12.273  24.316   2.360  1.00  0.80           H  
ATOM    211  N   GLU A  13      12.341  21.801   1.442  1.00  0.75           N  
ATOM    212  CA  GLU A  13      11.969  20.443   1.064  1.00  0.75           C  
ATOM    213  C   GLU A  13      10.945  19.866   2.038  1.00  0.75           C  
ATOM    214  O   GLU A  13      11.000  20.149   3.238  1.00  0.75           O  
ATOM    215  CB  GLU A  13      13.218  19.562   1.029  1.00  0.75           C  
ATOM    216  CG  GLU A  13      14.275  20.039   0.021  1.00  0.75           C  
ATOM    217  CD  GLU A  13      15.508  19.154  -0.052  1.00  0.75           C  
ATOM    218  OE1 GLU A  13      15.640  18.268   0.771  1.00  0.75           O  
ATOM    219  OE2 GLU A  13      16.303  19.342  -0.938  1.00  0.75           O  
ATOM    220  H   GLU A  13      13.052  21.944   2.147  1.00  0.75           H  
ATOM    221  HA  GLU A  13      11.518  20.465   0.073  1.00  0.75           H  
ATOM    222 1HB  GLU A  13      13.672  19.524   2.017  1.00  0.75           H  
ATOM    223 2HB  GLU A  13      12.927  18.549   0.757  1.00  0.75           H  
ATOM    224 1HG  GLU A  13      13.821  20.098  -0.946  1.00  0.75           H  
ATOM    225 2HG  GLU A  13      14.582  21.046   0.297  1.00  0.75           H  
ATOM    226  N   VAL A  14      10.035  19.044   1.519  1.00  0.70           N  
ATOM    227  CA  VAL A  14       9.035  18.378   2.347  1.00  0.70           C  
ATOM    228  C   VAL A  14       8.814  16.927   1.935  1.00  0.70           C  
ATOM    229  O   VAL A  14       8.734  16.599   0.749  1.00  0.70           O  
ATOM    230  CB  VAL A  14       7.718  19.170   2.275  1.00  0.70           C  
ATOM    231  CG1 VAL A  14       7.239  19.237   0.843  1.00  0.70           C  
ATOM    232  CG2 VAL A  14       6.673  18.535   3.190  1.00  0.70           C  
ATOM    233  H   VAL A  14      10.043  18.886   0.512  1.00  0.70           H  
ATOM    234  HA  VAL A  14       9.385  18.388   3.379  1.00  0.70           H  
ATOM    235  HB  VAL A  14       7.913  20.190   2.604  1.00  0.70           H  
ATOM    236 1HG1 VAL A  14       6.337  19.830   0.794  1.00  0.70           H  
ATOM    237 2HG1 VAL A  14       8.010  19.705   0.225  1.00  0.70           H  
ATOM    238 3HG1 VAL A  14       7.041  18.227   0.483  1.00  0.70           H  
ATOM    239 1HG2 VAL A  14       5.766  19.122   3.159  1.00  0.70           H  
ATOM    240 2HG2 VAL A  14       6.457  17.519   2.872  1.00  0.70           H  
ATOM    241 3HG2 VAL A  14       7.051  18.520   4.212  1.00  0.70           H  
ATOM    242  N   GLU A  15       8.679  16.052   2.925  1.00  0.65           N  
ATOM    243  CA  GLU A  15       8.467  14.639   2.647  1.00  0.65           C  
ATOM    244  C   GLU A  15       7.167  14.131   3.249  1.00  0.65           C  
ATOM    245  O   GLU A  15       6.778  14.530   4.349  1.00  0.65           O  
ATOM    246  CB  GLU A  15       9.649  13.833   3.201  1.00  0.65           C  
ATOM    247  CG  GLU A  15      11.006  14.159   2.557  1.00  0.65           C  
ATOM    248  CD  GLU A  15      12.208  13.434   3.177  1.00  0.65           C  
ATOM    249  OE1 GLU A  15      12.036  12.698   4.136  1.00  0.65           O  
ATOM    250  OE2 GLU A  15      13.295  13.609   2.675  1.00  0.65           O  
ATOM    251  H   GLU A  15       8.741  16.371   3.882  1.00  0.65           H  
ATOM    252  HA  GLU A  15       8.411  14.495   1.570  1.00  0.65           H  
ATOM    253 1HB  GLU A  15       9.734  13.998   4.274  1.00  0.65           H  
ATOM    254 2HB  GLU A  15       9.451  12.782   3.047  1.00  0.65           H  
ATOM    255 1HG  GLU A  15      10.938  13.865   1.524  1.00  0.65           H  
ATOM    256 2HG  GLU A  15      11.177  15.234   2.589  1.00  0.65           H  
ATOM    257  N   PHE A  16       6.516  13.229   2.527  1.00  0.61           N  
ATOM    258  CA  PHE A  16       5.284  12.597   2.981  1.00  0.61           C  
ATOM    259  C   PHE A  16       5.013  11.262   2.307  1.00  0.61           C  
ATOM    260  O   PHE A  16       5.611  10.933   1.283  1.00  0.61           O  
ATOM    261  CB  PHE A  16       4.114  13.552   2.763  1.00  0.61           C  
ATOM    262  CG  PHE A  16       3.979  14.024   1.316  1.00  0.61           C  
ATOM    263  CD1 PHE A  16       3.176  13.374   0.377  1.00  0.61           C  
ATOM    264  CD2 PHE A  16       4.683  15.145   0.906  1.00  0.61           C  
ATOM    265  CE1 PHE A  16       3.098  13.850  -0.932  1.00  0.61           C  
ATOM    266  CE2 PHE A  16       4.602  15.603  -0.370  1.00  0.61           C  
ATOM    267  CZ  PHE A  16       3.810  14.961  -1.299  1.00  0.61           C  
ATOM    268  H   PHE A  16       6.881  12.999   1.602  1.00  0.61           H  
ATOM    269  HA  PHE A  16       5.374  12.415   4.053  1.00  0.61           H  
ATOM    270 1HB  PHE A  16       3.182  13.059   3.044  1.00  0.61           H  
ATOM    271 2HB  PHE A  16       4.229  14.428   3.401  1.00  0.61           H  
ATOM    272  HD1 PHE A  16       2.613  12.488   0.675  1.00  0.61           H  
ATOM    273  HD2 PHE A  16       5.316  15.669   1.621  1.00  0.61           H  
ATOM    274  HE1 PHE A  16       2.481  13.342  -1.665  1.00  0.61           H  
ATOM    275  HE2 PHE A  16       5.169  16.479  -0.639  1.00  0.61           H  
ATOM    276  HZ  PHE A  16       3.750  15.331  -2.319  1.00  0.61           H  
ATOM    277  N   GLU A  17       4.109  10.487   2.886  1.00  0.60           N  
ATOM    278  CA  GLU A  17       3.699   9.239   2.261  1.00  0.60           C  
ATOM    279  C   GLU A  17       2.469   9.506   1.405  1.00  0.60           C  
ATOM    280  O   GLU A  17       1.670  10.389   1.729  1.00  0.60           O  
ATOM    281  CB  GLU A  17       3.435   8.169   3.317  1.00  0.60           C  
ATOM    282  CG  GLU A  17       4.679   7.774   4.118  1.00  0.60           C  
ATOM    283  CD  GLU A  17       4.407   6.743   5.203  1.00  0.60           C  
ATOM    284  OE1 GLU A  17       3.256   6.553   5.560  1.00  0.60           O  
ATOM    285  OE2 GLU A  17       5.346   6.132   5.661  1.00  0.60           O  
ATOM    286  H   GLU A  17       3.672  10.780   3.749  1.00  0.60           H  
ATOM    287  HA  GLU A  17       4.494   8.886   1.607  1.00  0.60           H  
ATOM    288 1HB  GLU A  17       2.674   8.517   4.012  1.00  0.60           H  
ATOM    289 2HB  GLU A  17       3.052   7.272   2.828  1.00  0.60           H  
ATOM    290 1HG  GLU A  17       5.418   7.365   3.425  1.00  0.60           H  
ATOM    291 2HG  GLU A  17       5.105   8.669   4.569  1.00  0.60           H  
ATOM    292  N   CYS A  18       2.310   8.737   0.337  1.00  0.59           N  
ATOM    293  CA  CYS A  18       1.176   8.891  -0.565  1.00  0.59           C  
ATOM    294  C   CYS A  18       0.706   7.536  -1.071  1.00  0.59           C  
ATOM    295  O   CYS A  18       1.522   6.693  -1.467  1.00  0.59           O  
ATOM    296  CB  CYS A  18       1.596   9.781  -1.743  1.00  0.59           C  
ATOM    297  SG  CYS A  18       0.295  10.208  -2.930  1.00  0.59           S  
ATOM    298  H   CYS A  18       3.031   8.053   0.122  1.00  0.59           H  
ATOM    299  HA  CYS A  18       0.359   9.369  -0.024  1.00  0.59           H  
ATOM    300 1HB  CYS A  18       2.014  10.709  -1.357  1.00  0.59           H  
ATOM    301 2HB  CYS A  18       2.391   9.278  -2.294  1.00  0.59           H  
ATOM    302  N   ASP A  19      -0.603   7.256  -1.006  1.00  0.58           N  
ATOM    303  CA  ASP A  19      -1.071   5.955  -1.472  1.00  0.58           C  
ATOM    304  C   ASP A  19      -0.713   5.835  -2.929  1.00  0.58           C  
ATOM    305  O   ASP A  19      -0.782   6.811  -3.675  1.00  0.58           O  
ATOM    306  CB  ASP A  19      -2.569   5.734  -1.294  1.00  0.58           C  
ATOM    307  CG  ASP A  19      -3.040   4.253  -1.523  1.00  0.58           C  
ATOM    308  OD1 ASP A  19      -3.276   3.887  -2.677  1.00  0.58           O  
ATOM    309  OD2 ASP A  19      -3.197   3.532  -0.554  1.00  0.58           O  
ATOM    310  H   ASP A  19      -1.304   7.947  -0.700  1.00  0.58           H  
ATOM    311  HA  ASP A  19      -0.552   5.171  -0.922  1.00  0.58           H  
ATOM    312 1HB  ASP A  19      -2.879   6.071  -0.306  1.00  0.58           H  
ATOM    313 2HB  ASP A  19      -3.066   6.337  -2.006  1.00  0.58           H  
ATOM    314  N   ILE A  20      -0.339   4.650  -3.356  1.00  0.59           N  
ATOM    315  CA  ILE A  20       0.015   4.442  -4.754  1.00  0.59           C  
ATOM    316  C   ILE A  20      -1.154   4.809  -5.711  1.00  0.59           C  
ATOM    317  O   ILE A  20      -0.936   5.074  -6.892  1.00  0.59           O  
ATOM    318  CB  ILE A  20       0.499   2.996  -4.961  1.00  0.59           C  
ATOM    319  CG1 ILE A  20       1.260   2.868  -6.262  1.00  0.59           C  
ATOM    320  CG2 ILE A  20      -0.664   2.049  -4.939  1.00  0.59           C  
ATOM    321  CD1 ILE A  20       2.021   1.579  -6.409  1.00  0.59           C  
ATOM    322  H   ILE A  20      -0.317   3.865  -2.698  1.00  0.59           H  
ATOM    323  HA  ILE A  20       0.852   5.103  -4.991  1.00  0.59           H  
ATOM    324  HB  ILE A  20       1.185   2.749  -4.159  1.00  0.59           H  
ATOM    325 1HG1 ILE A  20       0.566   2.970  -7.095  1.00  0.59           H  
ATOM    326 2HG1 ILE A  20       1.975   3.658  -6.308  1.00  0.59           H  
ATOM    327 1HG2 ILE A  20      -0.308   1.034  -5.063  1.00  0.59           H  
ATOM    328 2HG2 ILE A  20      -1.187   2.145  -3.983  1.00  0.59           H  
ATOM    329 3HG2 ILE A  20      -1.342   2.293  -5.752  1.00  0.59           H  
ATOM    330 1HD1 ILE A  20       2.554   1.575  -7.359  1.00  0.59           H  
ATOM    331 2HD1 ILE A  20       2.740   1.495  -5.597  1.00  0.59           H  
ATOM    332 3HD1 ILE A  20       1.331   0.739  -6.375  1.00  0.59           H  
ATOM    333  N   ASN A  21      -2.405   4.827  -5.206  1.00  0.59           N  
ATOM    334  CA  ASN A  21      -3.559   5.178  -6.026  1.00  0.59           C  
ATOM    335  C   ASN A  21      -4.032   6.635  -5.846  1.00  0.59           C  
ATOM    336  O   ASN A  21      -5.108   6.997  -6.332  1.00  0.59           O  
ATOM    337  CB  ASN A  21      -4.706   4.274  -5.671  1.00  0.59           C  
ATOM    338  CG  ASN A  21      -4.463   2.843  -6.007  1.00  0.59           C  
ATOM    339  OD1 ASN A  21      -4.582   2.397  -7.157  1.00  0.59           O  
ATOM    340  ND2 ASN A  21      -4.099   2.100  -4.990  1.00  0.59           N  
ATOM    341  H   ASN A  21      -2.573   4.579  -4.225  1.00  0.59           H  
ATOM    342  HA  ASN A  21      -3.292   5.046  -7.074  1.00  0.59           H  
ATOM    343 1HB  ASN A  21      -4.899   4.351  -4.599  1.00  0.59           H  
ATOM    344 2HB  ASN A  21      -5.602   4.610  -6.189  1.00  0.59           H  
ATOM    345 1HD2 ASN A  21      -3.910   1.129  -5.115  1.00  0.59           H  
ATOM    346 2HD2 ASN A  21      -3.978   2.541  -4.064  1.00  0.59           H  
ATOM    347  N   GLU A  22      -3.240   7.475  -5.174  1.00  0.60           N  
ATOM    348  CA  GLU A  22      -3.575   8.894  -4.995  1.00  0.60           C  
ATOM    349  C   GLU A  22      -2.675   9.775  -5.851  1.00  0.60           C  
ATOM    350  O   GLU A  22      -1.519   9.434  -6.099  1.00  0.60           O  
ATOM    351  CB  GLU A  22      -3.440   9.322  -3.533  1.00  0.60           C  
ATOM    352  CG  GLU A  22      -4.460   8.766  -2.551  1.00  0.60           C  
ATOM    353  CD  GLU A  22      -4.158   9.157  -1.066  1.00  0.60           C  
ATOM    354  OE1 GLU A  22      -3.103   8.813  -0.526  1.00  0.60           O  
ATOM    355  OE2 GLU A  22      -5.010   9.805  -0.480  1.00  0.60           O  
ATOM    356  H   GLU A  22      -2.364   7.135  -4.774  1.00  0.60           H  
ATOM    357  HA  GLU A  22      -4.604   9.058  -5.312  1.00  0.60           H  
ATOM    358 1HB  GLU A  22      -2.468   8.994  -3.175  1.00  0.60           H  
ATOM    359 2HB  GLU A  22      -3.465  10.410  -3.474  1.00  0.60           H  
ATOM    360 1HG  GLU A  22      -5.425   9.197  -2.814  1.00  0.60           H  
ATOM    361 2HG  GLU A  22      -4.557   7.702  -2.666  1.00  0.60           H  
ATOM    362  N   SER A  23      -3.195  10.913  -6.317  1.00  0.60           N  
ATOM    363  CA  SER A  23      -2.327  11.800  -7.073  1.00  0.60           C  
ATOM    364  C   SER A  23      -1.361  12.493  -6.128  1.00  0.60           C  
ATOM    365  O   SER A  23      -1.693  12.733  -4.961  1.00  0.60           O  
ATOM    366  CB  SER A  23      -3.138  12.836  -7.840  1.00  0.60           C  
ATOM    367  OG  SER A  23      -3.790  13.736  -6.961  1.00  0.60           O  
ATOM    368  H   SER A  23      -4.155  11.168  -6.125  1.00  0.60           H  
ATOM    369  HA  SER A  23      -1.766  11.200  -7.782  1.00  0.60           H  
ATOM    370 1HB  SER A  23      -2.484  13.390  -8.523  1.00  0.60           H  
ATOM    371 2HB  SER A  23      -3.879  12.323  -8.450  1.00  0.60           H  
ATOM    372  HG  SER A  23      -4.563  14.076  -7.449  1.00  0.60           H  
ATOM    373  N   ILE A  24      -0.239  12.953  -6.655  1.00  0.61           N  
ATOM    374  CA  ILE A  24       0.717  13.664  -5.822  1.00  0.61           C  
ATOM    375  C   ILE A  24       0.111  14.940  -5.295  1.00  0.61           C  
ATOM    376  O   ILE A  24       0.274  15.255  -4.118  1.00  0.61           O  
ATOM    377  CB  ILE A  24       1.982  14.013  -6.579  1.00  0.61           C  
ATOM    378  CG1 ILE A  24       2.691  12.790  -6.911  1.00  0.61           C  
ATOM    379  CG2 ILE A  24       2.865  14.942  -5.700  1.00  0.61           C  
ATOM    380  CD1 ILE A  24       3.750  12.998  -7.862  1.00  0.61           C  
ATOM    381  H   ILE A  24      -0.031  12.722  -7.624  1.00  0.61           H  
ATOM    382  HA  ILE A  24       0.978  13.029  -4.977  1.00  0.61           H  
ATOM    383  HB  ILE A  24       1.724  14.510  -7.514  1.00  0.61           H  
ATOM    384 1HG1 ILE A  24       3.099  12.359  -6.001  1.00  0.61           H  
ATOM    385 2HG1 ILE A  24       1.992  12.109  -7.346  1.00  0.61           H  
ATOM    386 1HG2 ILE A  24       3.779  15.191  -6.229  1.00  0.61           H  
ATOM    387 2HG2 ILE A  24       2.316  15.858  -5.474  1.00  0.61           H  
ATOM    388 3HG2 ILE A  24       3.115  14.433  -4.771  1.00  0.61           H  
ATOM    389 1HD1 ILE A  24       4.231  12.066  -8.089  1.00  0.61           H  
ATOM    390 2HD1 ILE A  24       3.342  13.420  -8.771  1.00  0.61           H  
ATOM    391 3HD1 ILE A  24       4.436  13.676  -7.423  1.00  0.61           H  
ATOM    392  N   LEU A  25      -0.580  15.686  -6.157  1.00  0.61           N  
ATOM    393  CA  LEU A  25      -1.215  16.914  -5.718  1.00  0.61           C  
ATOM    394  C   LEU A  25      -2.181  16.652  -4.570  1.00  0.61           C  
ATOM    395  O   LEU A  25      -2.155  17.377  -3.570  1.00  0.61           O  
ATOM    396  CB  LEU A  25      -1.967  17.565  -6.869  1.00  0.61           C  
ATOM    397  CG  LEU A  25      -2.698  18.837  -6.566  1.00  0.61           C  
ATOM    398  CD1 LEU A  25      -1.704  19.895  -6.127  1.00  0.61           C  
ATOM    399  CD2 LEU A  25      -3.433  19.270  -7.801  1.00  0.61           C  
ATOM    400  H   LEU A  25      -0.666  15.408  -7.136  1.00  0.61           H  
ATOM    401  HA  LEU A  25      -0.442  17.596  -5.373  1.00  0.61           H  
ATOM    402 1HB  LEU A  25      -1.260  17.782  -7.659  1.00  0.61           H  
ATOM    403 2HB  LEU A  25      -2.694  16.847  -7.247  1.00  0.61           H  
ATOM    404  HG  LEU A  25      -3.411  18.672  -5.759  1.00  0.61           H  
ATOM    405 1HD1 LEU A  25      -2.217  20.831  -5.915  1.00  0.61           H  
ATOM    406 2HD1 LEU A  25      -1.193  19.553  -5.230  1.00  0.61           H  
ATOM    407 3HD1 LEU A  25      -0.978  20.063  -6.925  1.00  0.61           H  
ATOM    408 1HD2 LEU A  25      -3.963  20.186  -7.594  1.00  0.61           H  
ATOM    409 2HD2 LEU A  25      -2.723  19.442  -8.613  1.00  0.61           H  
ATOM    410 3HD2 LEU A  25      -4.144  18.501  -8.097  1.00  0.61           H  
ATOM    411  N   ASP A  26      -3.050  15.628  -4.678  1.00  0.61           N  
ATOM    412  CA  ASP A  26      -3.979  15.400  -3.573  1.00  0.61           C  
ATOM    413  C   ASP A  26      -3.224  15.098  -2.285  1.00  0.61           C  
ATOM    414  O   ASP A  26      -3.580  15.603  -1.217  1.00  0.61           O  
ATOM    415  CB  ASP A  26      -4.938  14.234  -3.853  1.00  0.61           C  
ATOM    416  CG  ASP A  26      -6.047  14.522  -4.913  1.00  0.61           C  
ATOM    417  OD1 ASP A  26      -6.249  15.666  -5.273  1.00  0.61           O  
ATOM    418  OD2 ASP A  26      -6.698  13.587  -5.329  1.00  0.61           O  
ATOM    419  H   ASP A  26      -3.071  15.015  -5.497  1.00  0.61           H  
ATOM    420  HA  ASP A  26      -4.565  16.307  -3.421  1.00  0.61           H  
ATOM    421 1HB  ASP A  26      -4.344  13.381  -4.207  1.00  0.61           H  
ATOM    422 2HB  ASP A  26      -5.410  13.924  -2.923  1.00  0.61           H  
ATOM    423  N   CYS A  27      -2.152  14.308  -2.385  1.00  0.62           N  
ATOM    424  CA  CYS A  27      -1.379  13.979  -1.199  1.00  0.62           C  
ATOM    425  C   CYS A  27      -0.706  15.212  -0.618  1.00  0.62           C  
ATOM    426  O   CYS A  27      -0.682  15.402   0.604  1.00  0.62           O  
ATOM    427  CB  CYS A  27      -0.342  12.920  -1.526  1.00  0.62           C  
ATOM    428  SG  CYS A  27      -1.065  11.286  -1.838  1.00  0.62           S  
ATOM    429  H   CYS A  27      -1.890  13.910  -3.290  1.00  0.62           H  
ATOM    430  HA  CYS A  27      -2.057  13.567  -0.454  1.00  0.62           H  
ATOM    431 1HB  CYS A  27       0.220  13.221  -2.408  1.00  0.62           H  
ATOM    432 2HB  CYS A  27       0.349  12.826  -0.695  1.00  0.62           H  
ATOM    433  N   ALA A  28      -0.182  16.069  -1.490  1.00  0.62           N  
ATOM    434  CA  ALA A  28       0.467  17.278  -1.040  1.00  0.62           C  
ATOM    435  C   ALA A  28      -0.531  18.151  -0.296  1.00  0.62           C  
ATOM    436  O   ALA A  28      -0.229  18.686   0.772  1.00  0.62           O  
ATOM    437  CB  ALA A  28       1.054  18.019  -2.220  1.00  0.62           C  
ATOM    438  H   ALA A  28      -0.219  15.861  -2.485  1.00  0.62           H  
ATOM    439  HA  ALA A  28       1.257  16.997  -0.353  1.00  0.62           H  
ATOM    440 1HB  ALA A  28       1.556  18.916  -1.902  1.00  0.62           H  
ATOM    441 2HB  ALA A  28       1.762  17.369  -2.726  1.00  0.62           H  
ATOM    442 3HB  ALA A  28       0.251  18.283  -2.903  1.00  0.62           H  
ATOM    443  N   LYS A  29      -1.764  18.236  -0.810  1.00  0.63           N  
ATOM    444  CA  LYS A  29      -2.763  19.052  -0.140  1.00  0.63           C  
ATOM    445  C   LYS A  29      -3.097  18.471   1.231  1.00  0.63           C  
ATOM    446  O   LYS A  29      -3.179  19.203   2.220  1.00  0.63           O  
ATOM    447  CB  LYS A  29      -4.029  19.178  -0.996  1.00  0.63           C  
ATOM    448  CG  LYS A  29      -3.890  20.079  -2.245  1.00  0.63           C  
ATOM    449  CD  LYS A  29      -5.212  20.142  -3.022  1.00  0.63           C  
ATOM    450  CE  LYS A  29      -5.130  21.066  -4.233  1.00  0.63           C  
ATOM    451  NZ  LYS A  29      -4.965  22.494  -3.831  1.00  0.63           N  
ATOM    452  H   LYS A  29      -1.985  17.774  -1.693  1.00  0.63           H  
ATOM    453  HA  LYS A  29      -2.347  20.050   0.008  1.00  0.63           H  
ATOM    454 1HB  LYS A  29      -4.322  18.183  -1.344  1.00  0.63           H  
ATOM    455 2HB  LYS A  29      -4.844  19.563  -0.387  1.00  0.63           H  
ATOM    456 1HG  LYS A  29      -3.597  21.083  -1.941  1.00  0.63           H  
ATOM    457 2HG  LYS A  29      -3.113  19.674  -2.895  1.00  0.63           H  
ATOM    458 1HD  LYS A  29      -5.465  19.136  -3.372  1.00  0.63           H  
ATOM    459 2HD  LYS A  29      -6.007  20.488  -2.364  1.00  0.63           H  
ATOM    460 1HE  LYS A  29      -4.291  20.778  -4.842  1.00  0.63           H  
ATOM    461 2HE  LYS A  29      -6.043  20.966  -4.822  1.00  0.63           H  
ATOM    462 1HZ  LYS A  29      -4.913  23.072  -4.663  1.00  0.63           H  
ATOM    463 2HZ  LYS A  29      -5.753  22.783  -3.268  1.00  0.63           H  
ATOM    464 3HZ  LYS A  29      -4.113  22.599  -3.296  1.00  0.63           H  
ATOM    465  N   LYS A  30      -3.209  17.142   1.318  1.00  0.66           N  
ATOM    466  CA  LYS A  30      -3.507  16.479   2.589  1.00  0.66           C  
ATOM    467  C   LYS A  30      -2.398  16.720   3.612  1.00  0.66           C  
ATOM    468  O   LYS A  30      -2.652  16.822   4.814  1.00  0.66           O  
ATOM    469  CB  LYS A  30      -3.735  14.980   2.374  1.00  0.66           C  
ATOM    470  CG  LYS A  30      -5.046  14.655   1.664  1.00  0.66           C  
ATOM    471  CD  LYS A  30      -5.216  13.163   1.446  1.00  0.66           C  
ATOM    472  CE  LYS A  30      -6.532  12.860   0.750  1.00  0.66           C  
ATOM    473  NZ  LYS A  30      -6.699  11.406   0.511  1.00  0.66           N  
ATOM    474  H   LYS A  30      -3.130  16.577   0.471  1.00  0.66           H  
ATOM    475  HA  LYS A  30      -4.424  16.906   2.990  1.00  0.66           H  
ATOM    476 1HB  LYS A  30      -2.920  14.574   1.776  1.00  0.66           H  
ATOM    477 2HB  LYS A  30      -3.727  14.467   3.334  1.00  0.66           H  
ATOM    478 1HG  LYS A  30      -5.879  15.020   2.262  1.00  0.66           H  
ATOM    479 2HG  LYS A  30      -5.070  15.160   0.704  1.00  0.66           H  
ATOM    480 1HD  LYS A  30      -4.398  12.786   0.823  1.00  0.66           H  
ATOM    481 2HD  LYS A  30      -5.191  12.644   2.401  1.00  0.66           H  
ATOM    482 1HE  LYS A  30      -7.354  13.214   1.368  1.00  0.66           H  
ATOM    483 2HE  LYS A  30      -6.558  13.380  -0.209  1.00  0.66           H  
ATOM    484 1HZ  LYS A  30      -7.569  11.228   0.047  1.00  0.66           H  
ATOM    485 2HZ  LYS A  30      -5.929  11.062  -0.080  1.00  0.66           H  
ATOM    486 3HZ  LYS A  30      -6.677  10.906   1.381  1.00  0.66           H  
ATOM    487  N   ALA A  31      -1.167  16.852   3.119  1.00  0.69           N  
ATOM    488  CA  ALA A  31       0.011  17.098   3.938  1.00  0.69           C  
ATOM    489  C   ALA A  31       0.167  18.576   4.326  1.00  0.69           C  
ATOM    490  O   ALA A  31       1.113  18.924   5.037  1.00  0.69           O  
ATOM    491  CB  ALA A  31       1.253  16.644   3.196  1.00  0.69           C  
ATOM    492  H   ALA A  31      -1.031  16.723   2.116  1.00  0.69           H  
ATOM    493  HA  ALA A  31      -0.093  16.519   4.854  1.00  0.69           H  
ATOM    494 1HB  ALA A  31       2.134  16.796   3.816  1.00  0.69           H  
ATOM    495 2HB  ALA A  31       1.164  15.585   2.942  1.00  0.69           H  
ATOM    496 3HB  ALA A  31       1.345  17.219   2.286  1.00  0.69           H  
ATOM    497  N   GLY A  32      -0.725  19.454   3.849  1.00  0.73           N  
ATOM    498  CA  GLY A  32      -0.626  20.880   4.148  1.00  0.73           C  
ATOM    499  C   GLY A  32       0.351  21.636   3.243  1.00  0.73           C  
ATOM    500  O   GLY A  32       0.813  22.725   3.594  1.00  0.73           O  
ATOM    501  H   GLY A  32      -1.507  19.143   3.275  1.00  0.73           H  
ATOM    502 1HA  GLY A  32      -1.620  21.320   4.048  1.00  0.73           H  
ATOM    503 2HA  GLY A  32      -0.332  21.007   5.187  1.00  0.73           H  
ATOM    504  N   ILE A  33       0.671  21.067   2.087  1.00  0.77           N  
ATOM    505  CA  ILE A  33       1.607  21.671   1.151  1.00  0.77           C  
ATOM    506  C   ILE A  33       0.841  22.370   0.033  1.00  0.77           C  
ATOM    507  O   ILE A  33       0.071  21.740  -0.699  1.00  0.77           O  
ATOM    508  CB  ILE A  33       2.459  20.579   0.530  1.00  0.77           C  
ATOM    509  CG1 ILE A  33       3.186  19.817   1.589  1.00  0.77           C  
ATOM    510  CG2 ILE A  33       3.431  21.156  -0.495  1.00  0.77           C  
ATOM    511  CD1 ILE A  33       3.740  18.543   1.057  1.00  0.77           C  
ATOM    512  H   ILE A  33       0.256  20.172   1.828  1.00  0.77           H  
ATOM    513  HA  ILE A  33       2.229  22.396   1.675  1.00  0.77           H  
ATOM    514  HB  ILE A  33       1.817  19.890   0.048  1.00  0.77           H  
ATOM    515 1HG1 ILE A  33       3.994  20.425   1.984  1.00  0.77           H  
ATOM    516 2HG1 ILE A  33       2.499  19.581   2.403  1.00  0.77           H  
ATOM    517 1HG2 ILE A  33       4.008  20.356  -0.944  1.00  0.77           H  
ATOM    518 2HG2 ILE A  33       2.870  21.676  -1.271  1.00  0.77           H  
ATOM    519 3HG2 ILE A  33       4.102  21.858  -0.006  1.00  0.77           H  
ATOM    520 1HD1 ILE A  33       4.244  18.003   1.841  1.00  0.77           H  
ATOM    521 2HD1 ILE A  33       2.939  17.945   0.686  1.00  0.77           H  
ATOM    522 3HD1 ILE A  33       4.423  18.750   0.259  1.00  0.77           H  
ATOM    523  N   GLU A  34       1.034  23.673  -0.102  1.00  0.82           N  
ATOM    524  CA  GLU A  34       0.291  24.409  -1.113  1.00  0.82           C  
ATOM    525  C   GLU A  34       0.974  24.416  -2.475  1.00  0.82           C  
ATOM    526  O   GLU A  34       1.951  25.133  -2.687  1.00  0.82           O  
ATOM    527  CB  GLU A  34       0.054  25.857  -0.663  1.00  0.82           C  
ATOM    528  CG  GLU A  34      -0.785  26.682  -1.639  1.00  0.82           C  
ATOM    529  CD  GLU A  34      -1.014  28.109  -1.182  1.00  0.82           C  
ATOM    530  OE1 GLU A  34      -0.621  28.438  -0.087  1.00  0.82           O  
ATOM    531  OE2 GLU A  34      -1.588  28.865  -1.932  1.00  0.82           O  
ATOM    532  H   GLU A  34       1.679  24.153   0.510  1.00  0.82           H  
ATOM    533  HA  GLU A  34      -0.682  23.930  -1.235  1.00  0.82           H  
ATOM    534 1HB  GLU A  34      -0.451  25.857   0.304  1.00  0.82           H  
ATOM    535 2HB  GLU A  34       1.013  26.357  -0.533  1.00  0.82           H  
ATOM    536 1HG  GLU A  34      -0.280  26.698  -2.607  1.00  0.82           H  
ATOM    537 2HG  GLU A  34      -1.746  26.191  -1.774  1.00  0.82           H  
ATOM    538  N   LEU A  35       0.456  23.612  -3.394  1.00  0.86           N  
ATOM    539  CA  LEU A  35       1.015  23.564  -4.733  1.00  0.86           C  
ATOM    540  C   LEU A  35       0.049  24.310  -5.652  1.00  0.86           C  
ATOM    541  O   LEU A  35      -1.157  24.260  -5.406  1.00  0.86           O  
ATOM    542  CB  LEU A  35       1.178  22.127  -5.218  1.00  0.86           C  
ATOM    543  CG  LEU A  35       2.086  21.221  -4.359  1.00  0.86           C  
ATOM    544  CD1 LEU A  35       2.108  19.843  -4.960  1.00  0.86           C  
ATOM    545  CD2 LEU A  35       3.490  21.804  -4.301  1.00  0.86           C  
ATOM    546  H   LEU A  35      -0.328  23.028  -3.145  1.00  0.86           H  
ATOM    547  HA  LEU A  35       1.991  24.021  -4.706  1.00  0.86           H  
ATOM    548 1HB  LEU A  35       0.205  21.676  -5.237  1.00  0.86           H  
ATOM    549 2HB  LEU A  35       1.572  22.139  -6.235  1.00  0.86           H  
ATOM    550  HG  LEU A  35       1.678  21.147  -3.349  1.00  0.86           H  
ATOM    551 1HD1 LEU A  35       2.733  19.194  -4.371  1.00  0.86           H  
ATOM    552 2HD1 LEU A  35       1.111  19.442  -4.992  1.00  0.86           H  
ATOM    553 3HD1 LEU A  35       2.500  19.916  -5.956  1.00  0.86           H  
ATOM    554 1HD2 LEU A  35       4.129  21.167  -3.694  1.00  0.86           H  
ATOM    555 2HD2 LEU A  35       3.902  21.874  -5.309  1.00  0.86           H  
ATOM    556 3HD2 LEU A  35       3.454  22.802  -3.859  1.00  0.86           H  
ATOM    557  N   PRO A  36       0.520  25.043  -6.672  1.00  0.88           N  
ATOM    558  CA  PRO A  36      -0.301  25.683  -7.682  1.00  0.88           C  
ATOM    559  C   PRO A  36      -1.211  24.697  -8.410  1.00  0.88           C  
ATOM    560  O   PRO A  36      -0.780  23.602  -8.784  1.00  0.88           O  
ATOM    561  CB  PRO A  36       0.749  26.284  -8.621  1.00  0.88           C  
ATOM    562  CG  PRO A  36       1.963  26.502  -7.757  1.00  0.88           C  
ATOM    563  CD  PRO A  36       1.965  25.341  -6.787  1.00  0.88           C  
ATOM    564  HA  PRO A  36      -0.901  26.477  -7.204  1.00  0.88           H  
ATOM    565 1HB  PRO A  36       0.963  25.585  -9.445  1.00  0.88           H  
ATOM    566 2HB  PRO A  36       0.370  27.210  -9.073  1.00  0.88           H  
ATOM    567 1HG  PRO A  36       2.870  26.531  -8.382  1.00  0.88           H  
ATOM    568 2HG  PRO A  36       1.897  27.476  -7.250  1.00  0.88           H  
ATOM    569 1HD  PRO A  36       2.525  24.481  -7.181  1.00  0.88           H  
ATOM    570 2HD  PRO A  36       2.381  25.732  -5.844  1.00  0.88           H  
ATOM    571  N   GLU A  37      -2.446  25.129  -8.652  1.00  0.88           N  
ATOM    572  CA  GLU A  37      -3.475  24.376  -9.377  1.00  0.88           C  
ATOM    573  C   GLU A  37      -4.576  25.320  -9.868  1.00  0.88           C  
ATOM    574  O   GLU A  37      -4.815  26.360  -9.253  1.00  0.88           O  
ATOM    575  CB  GLU A  37      -4.055  23.263  -8.494  1.00  0.88           C  
ATOM    576  CG  GLU A  37      -5.207  22.448  -9.097  1.00  0.88           C  
ATOM    577  CD  GLU A  37      -4.905  21.685 -10.358  1.00  0.88           C  
ATOM    578  OE1 GLU A  37      -4.617  20.542 -10.260  1.00  0.88           O  
ATOM    579  OE2 GLU A  37      -5.077  22.221 -11.443  1.00  0.88           O  
ATOM    580  H   GLU A  37      -2.702  26.042  -8.306  1.00  0.88           H  
ATOM    581  HA  GLU A  37      -3.010  23.916 -10.250  1.00  0.88           H  
ATOM    582 1HB  GLU A  37      -3.259  22.561  -8.237  1.00  0.88           H  
ATOM    583 2HB  GLU A  37      -4.412  23.695  -7.562  1.00  0.88           H  
ATOM    584 1HG  GLU A  37      -5.510  21.739  -8.341  1.00  0.88           H  
ATOM    585 2HG  GLU A  37      -6.061  23.096  -9.266  1.00  0.88           H  
ATOM    586  N   SER A  38      -5.226  24.953 -10.981  1.00  0.86           N  
ATOM    587  CA  SER A  38      -6.346  25.714 -11.528  1.00  0.86           C  
ATOM    588  C   SER A  38      -7.566  24.878 -11.970  1.00  0.86           C  
ATOM    589  O   SER A  38      -8.668  25.422 -12.080  1.00  0.86           O  
ATOM    590  CB  SER A  38      -5.871  26.525 -12.715  1.00  0.86           C  
ATOM    591  OG  SER A  38      -4.905  27.467 -12.337  1.00  0.86           O  
ATOM    592  H   SER A  38      -4.976  24.065 -11.408  1.00  0.86           H  
ATOM    593  HA  SER A  38      -6.687  26.403 -10.754  1.00  0.86           H  
ATOM    594 1HB  SER A  38      -5.446  25.852 -13.466  1.00  0.86           H  
ATOM    595 2HB  SER A  38      -6.718  27.029 -13.174  1.00  0.86           H  
ATOM    596  HG  SER A  38      -4.653  27.926 -13.145  1.00  0.86           H  
ATOM    597  N   SER A  39      -7.368  23.590 -12.300  1.00  0.82           N  
ATOM    598  CA  SER A  39      -8.479  22.790 -12.853  1.00  0.82           C  
ATOM    599  C   SER A  39      -8.578  21.331 -12.389  1.00  0.82           C  
ATOM    600  O   SER A  39      -9.662  20.749 -12.404  1.00  0.82           O  
ATOM    601  CB  SER A  39      -8.395  22.774 -14.364  1.00  0.82           C  
ATOM    602  OG  SER A  39      -7.228  22.138 -14.799  1.00  0.82           O  
ATOM    603  H   SER A  39      -6.458  23.173 -12.145  1.00  0.82           H  
ATOM    604  HA  SER A  39      -9.410  23.280 -12.569  1.00  0.82           H  
ATOM    605 1HB  SER A  39      -9.260  22.232 -14.750  1.00  0.82           H  
ATOM    606 2HB  SER A  39      -8.440  23.785 -14.761  1.00  0.82           H  
ATOM    607  HG  SER A  39      -7.526  21.501 -15.493  1.00  0.82           H  
ATOM    608  N   ARG A  40      -7.463  20.739 -11.975  1.00  0.79           N  
ATOM    609  CA  ARG A  40      -7.398  19.326 -11.578  1.00  0.79           C  
ATOM    610  C   ARG A  40      -7.960  18.359 -12.633  1.00  0.79           C  
ATOM    611  O   ARG A  40      -8.706  17.443 -12.284  1.00  0.79           O  
ATOM    612  CB  ARG A  40      -8.172  19.098 -10.278  1.00  0.79           C  
ATOM    613  CG  ARG A  40      -7.716  19.945  -9.101  1.00  0.79           C  
ATOM    614  CD  ARG A  40      -8.523  19.722  -7.858  1.00  0.79           C  
ATOM    615  NE  ARG A  40      -8.262  18.439  -7.199  1.00  0.79           N  
ATOM    616  CZ  ARG A  40      -9.126  17.830  -6.358  1.00  0.79           C  
ATOM    617  NH1 ARG A  40     -10.306  18.370  -6.123  1.00  0.79           N  
ATOM    618  NH2 ARG A  40      -8.796  16.700  -5.763  1.00  0.79           N  
ATOM    619  H   ARG A  40      -6.601  21.278 -11.953  1.00  0.79           H  
ATOM    620  HA  ARG A  40      -6.358  19.088 -11.409  1.00  0.79           H  
ATOM    621 1HB  ARG A  40      -9.231  19.277 -10.430  1.00  0.79           H  
ATOM    622 2HB  ARG A  40      -8.059  18.055  -9.981  1.00  0.79           H  
ATOM    623 1HG  ARG A  40      -6.679  19.696  -8.875  1.00  0.79           H  
ATOM    624 2HG  ARG A  40      -7.789  20.997  -9.371  1.00  0.79           H  
ATOM    625 1HD  ARG A  40      -8.298  20.517  -7.149  1.00  0.79           H  
ATOM    626 2HD  ARG A  40      -9.581  19.760  -8.116  1.00  0.79           H  
ATOM    627  HE  ARG A  40      -7.363  17.994  -7.350  1.00  0.79           H  
ATOM    628 1HH1 ARG A  40     -10.565  19.236  -6.574  1.00  0.79           H  
ATOM    629 2HH1 ARG A  40     -10.950  17.915  -5.492  1.00  0.79           H  
ATOM    630 1HH2 ARG A  40      -7.860  16.275  -5.906  1.00  0.79           H  
ATOM    631 2HH2 ARG A  40      -9.436  16.249  -5.135  1.00  0.79           H  
ATOM    632  N   ASP A  41      -7.623  18.545 -13.919  1.00  0.76           N  
ATOM    633  CA  ASP A  41      -8.202  17.655 -14.931  1.00  0.76           C  
ATOM    634  C   ASP A  41      -7.325  17.222 -16.107  1.00  0.76           C  
ATOM    635  O   ASP A  41      -7.848  16.753 -17.115  1.00  0.76           O  
ATOM    636  CB  ASP A  41      -9.440  18.319 -15.509  1.00  0.76           C  
ATOM    637  CG  ASP A  41      -9.129  19.616 -16.254  1.00  0.76           C  
ATOM    638  OD1 ASP A  41      -7.951  19.999 -16.375  1.00  0.76           O  
ATOM    639  OD2 ASP A  41     -10.061  20.248 -16.679  1.00  0.76           O  
ATOM    640  H   ASP A  41      -7.004  19.302 -14.166  1.00  0.76           H  
ATOM    641  HA  ASP A  41      -8.515  16.745 -14.421  1.00  0.76           H  
ATOM    642 1HB  ASP A  41      -9.935  17.631 -16.193  1.00  0.76           H  
ATOM    643 2HB  ASP A  41     -10.142  18.541 -14.698  1.00  0.76           H  
ATOM    644  N   GLY A  42      -6.022  17.395 -16.024  1.00  0.76           N  
ATOM    645  CA  GLY A  42      -5.171  16.983 -17.136  1.00  0.76           C  
ATOM    646  C   GLY A  42      -5.036  18.000 -18.281  1.00  0.76           C  
ATOM    647  O   GLY A  42      -4.305  17.752 -19.250  1.00  0.76           O  
ATOM    648  H   GLY A  42      -5.606  17.786 -15.192  1.00  0.76           H  
ATOM    649 1HA  GLY A  42      -4.197  16.731 -16.758  1.00  0.76           H  
ATOM    650 2HA  GLY A  42      -5.565  16.054 -17.542  1.00  0.76           H  
ATOM    651  N   THR A  43      -5.702  19.167 -18.199  1.00  0.76           N  
ATOM    652  CA  THR A  43      -5.595  20.102 -19.320  1.00  0.76           C  
ATOM    653  C   THR A  43      -4.728  21.337 -19.047  1.00  0.76           C  
ATOM    654  O   THR A  43      -4.364  22.049 -19.983  1.00  0.76           O  
ATOM    655  CB  THR A  43      -6.979  20.587 -19.753  1.00  0.76           C  
ATOM    656  OG1 THR A  43      -7.581  21.362 -18.710  1.00  0.76           O  
ATOM    657  CG2 THR A  43      -7.863  19.376 -20.031  1.00  0.76           C  
ATOM    658  H   THR A  43      -6.336  19.376 -17.415  1.00  0.76           H  
ATOM    659  HA  THR A  43      -5.152  19.580 -20.164  1.00  0.76           H  
ATOM    660  HB  THR A  43      -6.891  21.195 -20.650  1.00  0.76           H  
ATOM    661  HG1 THR A  43      -7.704  20.818 -17.900  1.00  0.76           H  
ATOM    662 1HG2 THR A  43      -8.851  19.710 -20.338  1.00  0.76           H  
ATOM    663 2HG2 THR A  43      -7.416  18.773 -20.823  1.00  0.76           H  
ATOM    664 3HG2 THR A  43      -7.950  18.777 -19.121  1.00  0.76           H  
ATOM    665  N   ASP A  44      -4.420  21.615 -17.784  1.00  0.78           N  
ATOM    666  CA  ASP A  44      -3.676  22.827 -17.446  1.00  0.78           C  
ATOM    667  C   ASP A  44      -2.249  22.570 -16.965  1.00  0.78           C  
ATOM    668  O   ASP A  44      -1.994  21.660 -16.179  1.00  0.78           O  
ATOM    669  CB  ASP A  44      -4.408  23.651 -16.414  1.00  0.78           C  
ATOM    670  CG  ASP A  44      -3.744  24.976 -16.228  1.00  0.78           C  
ATOM    671  OD1 ASP A  44      -3.855  25.820 -17.073  1.00  0.78           O  
ATOM    672  OD2 ASP A  44      -3.076  25.124 -15.248  1.00  0.78           O  
ATOM    673  H   ASP A  44      -4.727  20.989 -17.055  1.00  0.78           H  
ATOM    674  HA  ASP A  44      -3.604  23.436 -18.347  1.00  0.78           H  
ATOM    675 1HB  ASP A  44      -5.442  23.807 -16.733  1.00  0.78           H  
ATOM    676 2HB  ASP A  44      -4.436  23.118 -15.461  1.00  0.78           H  
ATOM    677  N   THR A  45      -1.345  23.452 -17.380  1.00  0.79           N  
ATOM    678  CA  THR A  45       0.085  23.360 -17.097  1.00  0.79           C  
ATOM    679  C   THR A  45       0.530  23.890 -15.720  1.00  0.79           C  
ATOM    680  O   THR A  45       1.687  23.708 -15.329  1.00  0.79           O  
ATOM    681  CB  THR A  45       0.857  24.132 -18.176  1.00  0.79           C  
ATOM    682  OG1 THR A  45       0.524  25.522 -18.102  1.00  0.79           O  
ATOM    683  CG2 THR A  45       0.452  23.657 -19.551  1.00  0.79           C  
ATOM    684  H   THR A  45      -1.668  24.207 -17.973  1.00  0.79           H  
ATOM    685  HA  THR A  45       0.365  22.316 -17.150  1.00  0.79           H  
ATOM    686  HB  THR A  45       1.930  23.997 -18.029  1.00  0.79           H  
ATOM    687  HG1 THR A  45       0.579  25.817 -17.187  1.00  0.79           H  
ATOM    688 1HG2 THR A  45       0.994  24.221 -20.307  1.00  0.79           H  
ATOM    689 2HG2 THR A  45       0.672  22.648 -19.657  1.00  0.79           H  
ATOM    690 3HG2 THR A  45      -0.619  23.804 -19.685  1.00  0.79           H  
ATOM    691  N   THR A  46      -0.366  24.523 -14.969  1.00  0.79           N  
ATOM    692  CA  THR A  46      -0.034  25.105 -13.667  1.00  0.79           C  
ATOM    693  C   THR A  46       0.564  24.105 -12.679  1.00  0.79           C  
ATOM    694  O   THR A  46       1.458  24.449 -11.910  1.00  0.79           O  
ATOM    695  CB  THR A  46      -1.269  25.764 -13.034  1.00  0.79           C  
ATOM    696  OG1 THR A  46      -1.712  26.841 -13.861  1.00  0.79           O  
ATOM    697  CG2 THR A  46      -0.967  26.262 -11.673  1.00  0.79           C  
ATOM    698  H   THR A  46      -1.330  24.640 -15.297  1.00  0.79           H  
ATOM    699  HA  THR A  46       0.708  25.886 -13.831  1.00  0.79           H  
ATOM    700  HB  THR A  46      -2.073  25.028 -12.959  1.00  0.79           H  
ATOM    701  HG1 THR A  46      -2.241  26.448 -14.588  1.00  0.79           H  
ATOM    702 1HG2 THR A  46      -1.861  26.713 -11.241  1.00  0.79           H  
ATOM    703 2HG2 THR A  46      -0.655  25.421 -11.077  1.00  0.79           H  
ATOM    704 3HG2 THR A  46      -0.170  27.000 -11.720  1.00  0.79           H  
ATOM    705  N   SER A  47       0.068  22.873 -12.695  1.00  0.78           N  
ATOM    706  CA  SER A  47       0.494  21.835 -11.762  1.00  0.78           C  
ATOM    707  C   SER A  47       1.793  21.097 -12.180  1.00  0.78           C  
ATOM    708  O   SER A  47       2.118  20.055 -11.607  1.00  0.78           O  
ATOM    709  CB  SER A  47      -0.633  20.848 -11.563  1.00  0.78           C  
ATOM    710  OG  SER A  47      -0.919  20.168 -12.746  1.00  0.78           O  
ATOM    711  H   SER A  47      -0.651  22.661 -13.371  1.00  0.78           H  
ATOM    712  HA  SER A  47       0.681  22.317 -10.799  1.00  0.78           H  
ATOM    713 1HB  SER A  47      -0.357  20.134 -10.789  1.00  0.78           H  
ATOM    714 2HB  SER A  47      -1.528  21.372 -11.213  1.00  0.78           H  
ATOM    715  HG  SER A  47      -1.395  20.793 -13.315  1.00  0.78           H  
ATOM    716  N   LEU A  48       2.496  21.612 -13.197  1.00  0.76           N  
ATOM    717  CA  LEU A  48       3.778  21.090 -13.696  1.00  0.76           C  
ATOM    718  C   LEU A  48       4.929  21.034 -12.692  1.00  0.76           C  
ATOM    719  O   LEU A  48       5.204  21.995 -11.966  1.00  0.76           O  
ATOM    720  CB  LEU A  48       4.239  21.935 -14.885  1.00  0.76           C  
ATOM    721  CG  LEU A  48       5.671  21.676 -15.489  1.00  0.76           C  
ATOM    722  CD1 LEU A  48       5.843  20.317 -16.125  1.00  0.76           C  
ATOM    723  CD2 LEU A  48       5.899  22.737 -16.538  1.00  0.76           C  
ATOM    724  H   LEU A  48       2.140  22.449 -13.663  1.00  0.76           H  
ATOM    725  HA  LEU A  48       3.596  20.080 -14.048  1.00  0.76           H  
ATOM    726 1HB  LEU A  48       3.514  21.860 -15.673  1.00  0.76           H  
ATOM    727 2HB  LEU A  48       4.234  22.976 -14.554  1.00  0.76           H  
ATOM    728  HG  LEU A  48       6.412  21.765 -14.690  1.00  0.76           H  
ATOM    729 1HD1 LEU A  48       6.855  20.263 -16.496  1.00  0.76           H  
ATOM    730 2HD1 LEU A  48       5.680  19.524 -15.393  1.00  0.76           H  
ATOM    731 3HD1 LEU A  48       5.177  20.198 -16.935  1.00  0.76           H  
ATOM    732 1HD2 LEU A  48       6.867  22.616 -16.966  1.00  0.76           H  
ATOM    733 2HD2 LEU A  48       5.151  22.640 -17.323  1.00  0.76           H  
ATOM    734 3HD2 LEU A  48       5.820  23.722 -16.080  1.00  0.76           H  
ATOM    735  N   ALA A  49       5.619  19.891 -12.672  1.00  0.73           N  
ATOM    736  CA  ALA A  49       6.790  19.685 -11.821  1.00  0.73           C  
ATOM    737  C   ALA A  49       7.809  18.760 -12.499  1.00  0.73           C  
ATOM    738  O   ALA A  49       7.483  18.051 -13.451  1.00  0.73           O  
ATOM    739  CB  ALA A  49       6.377  19.114 -10.494  1.00  0.73           C  
ATOM    740  H   ALA A  49       5.286  19.129 -13.261  1.00  0.73           H  
ATOM    741  HA  ALA A  49       7.267  20.652 -11.659  1.00  0.73           H  
ATOM    742 1HB  ALA A  49       7.245  19.009  -9.881  1.00  0.73           H  
ATOM    743 2HB  ALA A  49       5.680  19.801 -10.027  1.00  0.73           H  
ATOM    744 3HB  ALA A  49       5.908  18.147 -10.644  1.00  0.73           H  
ATOM    745  N   ARG A  50       9.060  18.801 -12.044  1.00  0.69           N  
ATOM    746  CA  ARG A  50      10.102  17.938 -12.606  1.00  0.69           C  
ATOM    747  C   ARG A  50      10.467  16.740 -11.736  1.00  0.69           C  
ATOM    748  O   ARG A  50      10.809  16.881 -10.561  1.00  0.69           O  
ATOM    749  CB  ARG A  50      11.369  18.718 -12.876  1.00  0.69           C  
ATOM    750  CG  ARG A  50      12.494  17.854 -13.395  1.00  0.69           C  
ATOM    751  CD  ARG A  50      13.736  18.609 -13.647  1.00  0.69           C  
ATOM    752  NE  ARG A  50      14.801  17.711 -14.066  1.00  0.69           N  
ATOM    753  CZ  ARG A  50      16.104  18.036 -14.159  1.00  0.69           C  
ATOM    754  NH1 ARG A  50      16.512  19.249 -13.855  1.00  0.69           N  
ATOM    755  NH2 ARG A  50      16.974  17.125 -14.555  1.00  0.69           N  
ATOM    756  H   ARG A  50       9.288  19.405 -11.255  1.00  0.69           H  
ATOM    757  HA  ARG A  50       9.742  17.553 -13.560  1.00  0.69           H  
ATOM    758 1HB  ARG A  50      11.171  19.490 -13.618  1.00  0.69           H  
ATOM    759 2HB  ARG A  50      11.706  19.210 -11.962  1.00  0.69           H  
ATOM    760 1HG  ARG A  50      12.725  17.095 -12.652  1.00  0.69           H  
ATOM    761 2HG  ARG A  50      12.179  17.362 -14.317  1.00  0.69           H  
ATOM    762 1HD  ARG A  50      13.570  19.340 -14.437  1.00  0.69           H  
ATOM    763 2HD  ARG A  50      14.051  19.118 -12.735  1.00  0.69           H  
ATOM    764  HE  ARG A  50      14.536  16.757 -14.301  1.00  0.69           H  
ATOM    765 1HH1 ARG A  50      15.847  19.946 -13.544  1.00  0.69           H  
ATOM    766 2HH1 ARG A  50      17.492  19.484 -13.925  1.00  0.69           H  
ATOM    767 1HH2 ARG A  50      16.654  16.192 -14.787  1.00  0.69           H  
ATOM    768 2HH2 ARG A  50      17.954  17.359 -14.626  1.00  0.69           H  
ATOM    769  N   LEU A  51      10.440  15.553 -12.327  1.00  0.66           N  
ATOM    770  CA  LEU A  51      10.790  14.349 -11.604  1.00  0.66           C  
ATOM    771  C   LEU A  51      12.290  14.159 -11.689  1.00  0.66           C  
ATOM    772  O   LEU A  51      12.861  14.104 -12.780  1.00  0.66           O  
ATOM    773  CB  LEU A  51      10.016  13.155 -12.168  1.00  0.66           C  
ATOM    774  CG  LEU A  51      10.223  11.806 -11.453  1.00  0.66           C  
ATOM    775  CD1 LEU A  51       9.807  11.923 -10.014  1.00  0.66           C  
ATOM    776  CD2 LEU A  51       9.325  10.766 -12.093  1.00  0.66           C  
ATOM    777  H   LEU A  51      10.166  15.476 -13.301  1.00  0.66           H  
ATOM    778  HA  LEU A  51      10.523  14.470 -10.556  1.00  0.66           H  
ATOM    779 1HB  LEU A  51       8.999  13.386 -12.145  1.00  0.66           H  
ATOM    780 2HB  LEU A  51      10.308  13.024 -13.212  1.00  0.66           H  
ATOM    781  HG  LEU A  51      11.274  11.507 -11.506  1.00  0.66           H  
ATOM    782 1HD1 LEU A  51       9.951  10.977  -9.535  1.00  0.66           H  
ATOM    783 2HD1 LEU A  51      10.415  12.660  -9.529  1.00  0.66           H  
ATOM    784 3HD1 LEU A  51       8.774  12.203  -9.945  1.00  0.66           H  
ATOM    785 1HD2 LEU A  51       9.447   9.824 -11.580  1.00  0.66           H  
ATOM    786 2HD2 LEU A  51       8.291  11.081 -12.009  1.00  0.66           H  
ATOM    787 3HD2 LEU A  51       9.588  10.647 -13.142  1.00  0.66           H  
ATOM    788  N   LEU A  52      12.930  14.136 -10.532  1.00  0.64           N  
ATOM    789  CA  LEU A  52      14.372  14.041 -10.452  1.00  0.64           C  
ATOM    790  C   LEU A  52      14.786  12.578 -10.326  1.00  0.64           C  
ATOM    791  O   LEU A  52      15.798  12.158 -10.890  1.00  0.64           O  
ATOM    792  CB  LEU A  52      14.840  14.837  -9.237  1.00  0.64           C  
ATOM    793  CG  LEU A  52      14.454  16.322  -9.250  1.00  0.64           C  
ATOM    794  CD1 LEU A  52      14.908  16.961  -7.956  1.00  0.64           C  
ATOM    795  CD2 LEU A  52      15.061  17.000 -10.455  1.00  0.64           C  
ATOM    796  H   LEU A  52      12.400  14.185  -9.669  1.00  0.64           H  
ATOM    797  HA  LEU A  52      14.807  14.459 -11.358  1.00  0.64           H  
ATOM    798 1HB  LEU A  52      14.415  14.388  -8.345  1.00  0.64           H  
ATOM    799 2HB  LEU A  52      15.923  14.771  -9.174  1.00  0.64           H  
ATOM    800  HG  LEU A  52      13.364  16.413  -9.302  1.00  0.64           H  
ATOM    801 1HD1 LEU A  52      14.629  18.001  -7.946  1.00  0.64           H  
ATOM    802 2HD1 LEU A  52      14.443  16.463  -7.130  1.00  0.64           H  
ATOM    803 3HD1 LEU A  52      15.989  16.879  -7.870  1.00  0.64           H  
ATOM    804 1HD2 LEU A  52      14.770  18.054 -10.460  1.00  0.64           H  
ATOM    805 2HD2 LEU A  52      16.146  16.922 -10.413  1.00  0.64           H  
ATOM    806 3HD2 LEU A  52      14.699  16.515 -11.356  1.00  0.64           H  
ATOM    807  N   GLU A  53      13.972  11.809  -9.597  1.00  0.61           N  
ATOM    808  CA  GLU A  53      14.209  10.374  -9.368  1.00  0.61           C  
ATOM    809  C   GLU A  53      12.901   9.633  -9.070  1.00  0.61           C  
ATOM    810  O   GLU A  53      11.966  10.199  -8.497  1.00  0.61           O  
ATOM    811  CB  GLU A  53      15.237  10.154  -8.242  1.00  0.61           C  
ATOM    812  CG  GLU A  53      15.616   8.669  -7.924  1.00  0.61           C  
ATOM    813  CD  GLU A  53      16.223   7.887  -9.093  1.00  0.61           C  
ATOM    814  OE1 GLU A  53      15.467   7.447  -9.941  1.00  0.61           O  
ATOM    815  OE2 GLU A  53      17.421   7.710  -9.115  1.00  0.61           O  
ATOM    816  H   GLU A  53      13.174  12.266  -9.159  1.00  0.61           H  
ATOM    817  HA  GLU A  53      14.623   9.951 -10.283  1.00  0.61           H  
ATOM    818 1HB  GLU A  53      16.158  10.679  -8.490  1.00  0.61           H  
ATOM    819 2HB  GLU A  53      14.853  10.593  -7.323  1.00  0.61           H  
ATOM    820 1HG  GLU A  53      16.354   8.691  -7.127  1.00  0.61           H  
ATOM    821 2HG  GLU A  53      14.748   8.140  -7.533  1.00  0.61           H  
ATOM    822  N   GLY A  54      12.871   8.343  -9.414  1.00  0.60           N  
ATOM    823  CA  GLY A  54      11.716   7.485  -9.157  1.00  0.60           C  
ATOM    824  C   GLY A  54      10.800   7.393 -10.367  1.00  0.60           C  
ATOM    825  O   GLY A  54      11.067   8.005 -11.401  1.00  0.60           O  
ATOM    826  H   GLY A  54      13.713   7.942  -9.837  1.00  0.60           H  
ATOM    827 1HA  GLY A  54      12.055   6.488  -8.874  1.00  0.60           H  
ATOM    828 2HA  GLY A  54      11.160   7.880  -8.319  1.00  0.60           H  
ATOM    829  N   THR A  55       9.730   6.606 -10.253  1.00  0.60           N  
ATOM    830  CA  THR A  55       8.798   6.438 -11.353  1.00  0.60           C  
ATOM    831  C   THR A  55       7.362   6.752 -10.948  1.00  0.60           C  
ATOM    832  O   THR A  55       6.926   6.456  -9.824  1.00  0.60           O  
ATOM    833  CB  THR A  55       8.868   5.000 -11.850  1.00  0.60           C  
ATOM    834  OG1 THR A  55       8.505   4.118 -10.766  1.00  0.60           O  
ATOM    835  CG2 THR A  55      10.267   4.658 -12.331  1.00  0.60           C  
ATOM    836  H   THR A  55       9.570   6.095  -9.395  1.00  0.60           H  
ATOM    837  HA  THR A  55       9.078   7.116 -12.160  1.00  0.60           H  
ATOM    838  HB  THR A  55       8.162   4.868 -12.669  1.00  0.60           H  
ATOM    839  HG1 THR A  55       8.925   4.416  -9.923  1.00  0.60           H  
ATOM    840 1HG2 THR A  55      10.287   3.625 -12.680  1.00  0.60           H  
ATOM    841 2HG2 THR A  55      10.537   5.325 -13.149  1.00  0.60           H  
ATOM    842 3HG2 THR A  55      10.977   4.773 -11.519  1.00  0.60           H  
ATOM    843  N   ALA A  56       6.588   7.242 -11.913  1.00  0.60           N  
ATOM    844  CA  ALA A  56       5.200   7.605 -11.668  1.00  0.60           C  
ATOM    845  C   ALA A  56       4.339   7.421 -12.909  1.00  0.60           C  
ATOM    846  O   ALA A  56       4.850   7.419 -14.031  1.00  0.60           O  
ATOM    847  CB  ALA A  56       5.114   9.042 -11.204  1.00  0.60           C  
ATOM    848  H   ALA A  56       6.991   7.418 -12.824  1.00  0.60           H  
ATOM    849  HA  ALA A  56       4.817   6.970 -10.882  1.00  0.60           H  
ATOM    850 1HB  ALA A  56       4.082   9.236 -10.992  1.00  0.60           H  
ATOM    851 2HB  ALA A  56       5.700   9.180 -10.306  1.00  0.60           H  
ATOM    852 3HB  ALA A  56       5.478   9.714 -11.982  1.00  0.60           H  
ATOM    853  N   LEU A  57       3.037   7.272 -12.696  1.00  0.62           N  
ATOM    854  CA  LEU A  57       2.049   7.128 -13.756  1.00  0.62           C  
ATOM    855  C   LEU A  57       1.230   8.388 -13.981  1.00  0.62           C  
ATOM    856  O   LEU A  57       0.640   8.920 -13.045  1.00  0.62           O  
ATOM    857  CB  LEU A  57       1.099   5.989 -13.400  1.00  0.62           C  
ATOM    858  CG  LEU A  57      -0.049   5.760 -14.344  1.00  0.62           C  
ATOM    859  CD1 LEU A  57       0.480   5.296 -15.680  1.00  0.62           C  
ATOM    860  CD2 LEU A  57      -0.982   4.741 -13.726  1.00  0.62           C  
ATOM    861  H   LEU A  57       2.697   7.263 -11.736  1.00  0.62           H  
ATOM    862  HA  LEU A  57       2.571   6.886 -14.681  1.00  0.62           H  
ATOM    863 1HB  LEU A  57       1.652   5.080 -13.370  1.00  0.62           H  
ATOM    864 2HB  LEU A  57       0.689   6.175 -12.409  1.00  0.62           H  
ATOM    865  HG  LEU A  57      -0.584   6.693 -14.502  1.00  0.62           H  
ATOM    866 1HD1 LEU A  57      -0.357   5.141 -16.361  1.00  0.62           H  
ATOM    867 2HD1 LEU A  57       1.143   6.055 -16.090  1.00  0.62           H  
ATOM    868 3HD1 LEU A  57       1.027   4.364 -15.552  1.00  0.62           H  
ATOM    869 1HD2 LEU A  57      -1.831   4.569 -14.391  1.00  0.62           H  
ATOM    870 2HD2 LEU A  57      -0.450   3.804 -13.563  1.00  0.62           H  
ATOM    871 3HD2 LEU A  57      -1.349   5.123 -12.769  1.00  0.62           H  
ATOM    872  N   GLU A  58       1.180   8.869 -15.217  1.00  0.65           N  
ATOM    873  CA  GLU A  58       0.372  10.048 -15.522  1.00  0.65           C  
ATOM    874  C   GLU A  58      -0.914   9.662 -16.241  1.00  0.65           C  
ATOM    875  O   GLU A  58      -0.880   9.275 -17.412  1.00  0.65           O  
ATOM    876  CB  GLU A  58       1.143  11.047 -16.373  1.00  0.65           C  
ATOM    877  CG  GLU A  58       2.333  11.653 -15.718  1.00  0.65           C  
ATOM    878  CD  GLU A  58       2.899  12.701 -16.560  1.00  0.65           C  
ATOM    879  OE1 GLU A  58       3.424  12.392 -17.602  1.00  0.65           O  
ATOM    880  OE2 GLU A  58       2.794  13.846 -16.186  1.00  0.65           O  
ATOM    881  H   GLU A  58       1.697   8.410 -15.955  1.00  0.65           H  
ATOM    882  HA  GLU A  58       0.094  10.539 -14.590  1.00  0.65           H  
ATOM    883 1HB  GLU A  58       1.473  10.563 -17.293  1.00  0.65           H  
ATOM    884 2HB  GLU A  58       0.473  11.862 -16.655  1.00  0.65           H  
ATOM    885 1HG  GLU A  58       2.035  12.075 -14.766  1.00  0.65           H  
ATOM    886 2HG  GLU A  58       3.083  10.884 -15.530  1.00  0.65           H  
ATOM    887  N   GLU A  59      -2.043   9.711 -15.538  1.00  0.68           N  
ATOM    888  CA  GLU A  59      -3.290   9.274 -16.160  1.00  0.68           C  
ATOM    889  C   GLU A  59      -4.070  10.462 -16.701  1.00  0.68           C  
ATOM    890  O   GLU A  59      -4.397  11.366 -15.957  1.00  0.68           O  
ATOM    891  CB  GLU A  59      -4.191   8.535 -15.164  1.00  0.68           C  
ATOM    892  CG  GLU A  59      -3.643   7.234 -14.588  1.00  0.68           C  
ATOM    893  CD  GLU A  59      -4.617   6.521 -13.614  1.00  0.68           C  
ATOM    894  OE1 GLU A  59      -5.701   7.025 -13.354  1.00  0.68           O  
ATOM    895  OE2 GLU A  59      -4.263   5.464 -13.145  1.00  0.68           O  
ATOM    896  H   GLU A  59      -2.030  10.075 -14.580  1.00  0.68           H  
ATOM    897  HA  GLU A  59      -3.057   8.605 -16.990  1.00  0.68           H  
ATOM    898 1HB  GLU A  59      -4.436   9.198 -14.350  1.00  0.68           H  
ATOM    899 2HB  GLU A  59      -5.119   8.285 -15.666  1.00  0.68           H  
ATOM    900 1HG  GLU A  59      -3.388   6.559 -15.404  1.00  0.68           H  
ATOM    901 2HG  GLU A  59      -2.730   7.471 -14.050  1.00  0.68           H  
ATOM    902  N   ARG A  60      -4.437  10.435 -17.973  1.00  0.71           N  
ATOM    903  CA  ARG A  60      -5.230  11.517 -18.586  1.00  0.71           C  
ATOM    904  C   ARG A  60      -4.526  12.878 -18.682  1.00  0.71           C  
ATOM    905  O   ARG A  60      -5.199  13.897 -18.805  1.00  0.71           O  
ATOM    906  CB  ARG A  60      -6.499  11.763 -17.758  1.00  0.71           C  
ATOM    907  CG  ARG A  60      -7.374  10.530 -17.518  1.00  0.71           C  
ATOM    908  CD  ARG A  60      -8.504  10.825 -16.595  1.00  0.71           C  
ATOM    909  NE  ARG A  60      -8.001  11.287 -15.286  1.00  0.71           N  
ATOM    910  CZ  ARG A  60      -7.510  10.481 -14.304  1.00  0.71           C  
ATOM    911  NH1 ARG A  60      -7.459   9.179 -14.497  1.00  0.71           N  
ATOM    912  NH2 ARG A  60      -7.075  11.022 -13.165  1.00  0.71           N  
ATOM    913  H   ARG A  60      -4.145   9.655 -18.545  1.00  0.71           H  
ATOM    914  HA  ARG A  60      -5.507  11.202 -19.592  1.00  0.71           H  
ATOM    915 1HB  ARG A  60      -6.309  12.271 -16.824  1.00  0.71           H  
ATOM    916 2HB  ARG A  60      -7.125  12.445 -18.332  1.00  0.71           H  
ATOM    917 1HG  ARG A  60      -7.790  10.197 -18.468  1.00  0.71           H  
ATOM    918 2HG  ARG A  60      -6.787   9.726 -17.080  1.00  0.71           H  
ATOM    919 1HD  ARG A  60      -9.132  11.609 -17.018  1.00  0.71           H  
ATOM    920 2HD  ARG A  60      -9.097   9.925 -16.438  1.00  0.71           H  
ATOM    921  HE  ARG A  60      -8.018  12.281 -15.107  1.00  0.71           H  
ATOM    922 1HH1 ARG A  60      -7.785   8.787 -15.364  1.00  0.71           H  
ATOM    923 2HH1 ARG A  60      -7.044   8.548 -13.798  1.00  0.71           H  
ATOM    924 1HH2 ARG A  60      -7.114  12.022 -13.041  1.00  0.71           H  
ATOM    925 2HH2 ARG A  60      -6.700  10.445 -12.403  1.00  0.71           H  
ATOM    926  N   ALA A  61      -3.194  12.915 -18.684  1.00  0.75           N  
ATOM    927  CA  ALA A  61      -2.498  14.195 -18.880  1.00  0.75           C  
ATOM    928  C   ALA A  61      -2.506  14.521 -20.360  1.00  0.75           C  
ATOM    929  O   ALA A  61      -2.034  13.704 -21.156  1.00  0.75           O  
ATOM    930  CB  ALA A  61      -1.068  14.139 -18.374  1.00  0.75           C  
ATOM    931  H   ALA A  61      -2.670  12.062 -18.557  1.00  0.75           H  
ATOM    932  HA  ALA A  61      -3.039  14.977 -18.341  1.00  0.75           H  
ATOM    933 1HB  ALA A  61      -0.589  15.108 -18.532  1.00  0.75           H  
ATOM    934 2HB  ALA A  61      -1.070  13.912 -17.306  1.00  0.75           H  
ATOM    935 3HB  ALA A  61      -0.515  13.368 -18.904  1.00  0.75           H  
ATOM    936  N   THR A  62      -2.994  15.706 -20.741  1.00  0.82           N  
ATOM    937  CA  THR A  62      -3.094  16.027 -22.166  1.00  0.82           C  
ATOM    938  C   THR A  62      -2.166  17.137 -22.676  1.00  0.82           C  
ATOM    939  O   THR A  62      -1.938  17.236 -23.881  1.00  0.82           O  
ATOM    940  CB  THR A  62      -4.544  16.426 -22.503  1.00  0.82           C  
ATOM    941  OG1 THR A  62      -4.904  17.617 -21.801  1.00  0.82           O  
ATOM    942  CG2 THR A  62      -5.486  15.327 -22.057  1.00  0.82           C  
ATOM    943  H   THR A  62      -3.371  16.357 -20.051  1.00  0.82           H  
ATOM    944  HA  THR A  62      -2.858  15.125 -22.727  1.00  0.82           H  
ATOM    945  HB  THR A  62      -4.643  16.587 -23.574  1.00  0.82           H  
ATOM    946  HG1 THR A  62      -4.621  17.533 -20.870  1.00  0.82           H  
ATOM    947 1HG2 THR A  62      -6.510  15.611 -22.290  1.00  0.82           H  
ATOM    948 2HG2 THR A  62      -5.237  14.400 -22.570  1.00  0.82           H  
ATOM    949 3HG2 THR A  62      -5.388  15.188 -20.983  1.00  0.82           H  
ATOM    950  N   TRP A  63      -1.629  17.980 -21.791  1.00  0.92           N  
ATOM    951  CA  TRP A  63      -0.802  19.103 -22.261  1.00  0.92           C  
ATOM    952  C   TRP A  63       0.681  18.766 -22.413  1.00  0.92           C  
ATOM    953  O   TRP A  63       1.455  19.571 -22.924  1.00  0.92           O  
ATOM    954  CB  TRP A  63      -0.955  20.303 -21.338  1.00  0.92           C  
ATOM    955  CG  TRP A  63      -0.709  19.987 -19.945  1.00  0.92           C  
ATOM    956  CD1 TRP A  63      -1.637  19.643 -19.068  1.00  0.92           C  
ATOM    957  CD2 TRP A  63       0.525  20.010 -19.221  1.00  0.92           C  
ATOM    958  NE1 TRP A  63      -1.093  19.447 -17.866  1.00  0.92           N  
ATOM    959  CE2 TRP A  63       0.222  19.663 -17.930  1.00  0.92           C  
ATOM    960  CE3 TRP A  63       1.841  20.305 -19.557  1.00  0.92           C  
ATOM    961  CZ2 TRP A  63       1.166  19.594 -16.959  1.00  0.92           C  
ATOM    962  CZ3 TRP A  63       2.781  20.243 -18.565  1.00  0.92           C  
ATOM    963  CH2 TRP A  63       2.426  19.878 -17.293  1.00  0.92           C  
ATOM    964  H   TRP A  63      -1.830  17.867 -20.806  1.00  0.92           H  
ATOM    965  HA  TRP A  63      -1.175  19.401 -23.240  1.00  0.92           H  
ATOM    966 1HB  TRP A  63      -0.263  21.087 -21.643  1.00  0.92           H  
ATOM    967 2HB  TRP A  63      -1.968  20.705 -21.422  1.00  0.92           H  
ATOM    968  HD1 TRP A  63      -2.676  19.541 -19.290  1.00  0.92           H  
ATOM    969  HE1 TRP A  63      -1.618  19.177 -17.030  1.00  0.92           H  
ATOM    970  HE3 TRP A  63       2.109  20.585 -20.574  1.00  0.92           H  
ATOM    971  HZ2 TRP A  63       0.933  19.329 -15.944  1.00  0.92           H  
ATOM    972  HZ3 TRP A  63       3.812  20.477 -18.820  1.00  0.92           H  
ATOM    973  HH2 TRP A  63       3.157  19.810 -16.517  1.00  0.92           H  
ATOM    974  N   LEU A  64       1.066  17.578 -21.971  1.00  1.03           N  
ATOM    975  CA  LEU A  64       2.449  17.127 -22.056  1.00  1.03           C  
ATOM    976  C   LEU A  64       2.741  16.409 -23.365  1.00  1.03           C  
ATOM    977  O   LEU A  64       2.028  15.485 -23.754  1.00  1.03           O  
ATOM    978  CB  LEU A  64       2.767  16.181 -20.891  1.00  1.03           C  
ATOM    979  CG  LEU A  64       2.885  16.800 -19.522  1.00  1.03           C  
ATOM    980  CD1 LEU A  64       2.883  15.754 -18.473  1.00  1.03           C  
ATOM    981  CD2 LEU A  64       4.241  17.511 -19.456  1.00  1.03           C  
ATOM    982  H   LEU A  64       0.371  16.973 -21.562  1.00  1.03           H  
ATOM    983  HA  LEU A  64       3.095  17.995 -21.981  1.00  1.03           H  
ATOM    984 1HB  LEU A  64       1.994  15.419 -20.840  1.00  1.03           H  
ATOM    985 2HB  LEU A  64       3.715  15.697 -21.105  1.00  1.03           H  
ATOM    986  HG  LEU A  64       2.061  17.471 -19.341  1.00  1.03           H  
ATOM    987 1HD1 LEU A  64       2.995  16.221 -17.495  1.00  1.03           H  
ATOM    988 2HD1 LEU A  64       1.948  15.200 -18.497  1.00  1.03           H  
ATOM    989 3HD1 LEU A  64       3.710  15.065 -18.629  1.00  1.03           H  
ATOM    990 1HD2 LEU A  64       4.378  17.945 -18.470  1.00  1.03           H  
ATOM    991 2HD2 LEU A  64       5.031  16.777 -19.634  1.00  1.03           H  
ATOM    992 3HD2 LEU A  64       4.287  18.290 -20.220  1.00  1.03           H  
ATOM    993  N   THR A  65       3.817  16.810 -24.028  1.00  1.14           N  
ATOM    994  CA  THR A  65       4.186  16.103 -25.242  1.00  1.14           C  
ATOM    995  C   THR A  65       4.982  14.891 -24.783  1.00  1.14           C  
ATOM    996  O   THR A  65       5.560  14.950 -23.695  1.00  1.14           O  
ATOM    997  CB  THR A  65       5.056  16.980 -26.160  1.00  1.14           C  
ATOM    998  OG1 THR A  65       6.320  17.268 -25.516  1.00  1.14           O  
ATOM    999  CG2 THR A  65       4.338  18.290 -26.431  1.00  1.14           C  
ATOM   1000  H   THR A  65       4.354  17.605 -23.680  1.00  1.14           H  
ATOM   1001  HA  THR A  65       3.280  15.810 -25.763  1.00  1.14           H  
ATOM   1002  HB  THR A  65       5.241  16.480 -27.099  1.00  1.14           H  
ATOM   1003  HG1 THR A  65       6.825  17.874 -26.078  1.00  1.14           H  
ATOM   1004 1HG2 THR A  65       4.954  18.921 -27.078  1.00  1.14           H  
ATOM   1005 2HG2 THR A  65       3.386  18.089 -26.921  1.00  1.14           H  
ATOM   1006 3HG2 THR A  65       4.156  18.810 -25.488  1.00  1.14           H  
ATOM   1007  N   PRO A  66       5.100  13.809 -25.571  1.00  1.22           N  
ATOM   1008  CA  PRO A  66       5.942  12.666 -25.271  1.00  1.22           C  
ATOM   1009  C   PRO A  66       7.366  13.070 -24.917  1.00  1.22           C  
ATOM   1010  O   PRO A  66       7.987  12.455 -24.050  1.00  1.22           O  
ATOM   1011  CB  PRO A  66       5.889  11.875 -26.578  1.00  1.22           C  
ATOM   1012  CG  PRO A  66       4.536  12.217 -27.163  1.00  1.22           C  
ATOM   1013  CD  PRO A  66       4.339  13.684 -26.835  1.00  1.22           C  
ATOM   1014  HA  PRO A  66       5.489  12.094 -24.447  1.00  1.22           H  
ATOM   1015 1HB  PRO A  66       6.730  12.168 -27.230  1.00  1.22           H  
ATOM   1016 2HB  PRO A  66       6.006  10.802 -26.371  1.00  1.22           H  
ATOM   1017 1HG  PRO A  66       4.529  12.017 -28.247  1.00  1.22           H  
ATOM   1018 2HG  PRO A  66       3.761  11.576 -26.718  1.00  1.22           H  
ATOM   1019 1HD  PRO A  66       4.770  14.308 -27.626  1.00  1.22           H  
ATOM   1020 2HD  PRO A  66       3.270  13.865 -26.686  1.00  1.22           H  
ATOM   1021  N   GLU A  67       7.869  14.135 -25.556  1.00  1.25           N  
ATOM   1022  CA  GLU A  67       9.217  14.603 -25.279  1.00  1.25           C  
ATOM   1023  C   GLU A  67       9.300  15.199 -23.881  1.00  1.25           C  
ATOM   1024  O   GLU A  67      10.252  14.942 -23.140  1.00  1.25           O  
ATOM   1025  CB  GLU A  67       9.647  15.626 -26.330  1.00  1.25           C  
ATOM   1026  CG  GLU A  67       9.847  15.044 -27.733  1.00  1.25           C  
ATOM   1027  CD  GLU A  67      10.218  16.086 -28.769  1.00  1.25           C  
ATOM   1028  OE1 GLU A  67      10.209  17.252 -28.446  1.00  1.25           O  
ATOM   1029  OE2 GLU A  67      10.510  15.711 -29.881  1.00  1.25           O  
ATOM   1030  H   GLU A  67       7.320  14.617 -26.251  1.00  1.25           H  
ATOM   1031  HA  GLU A  67       9.896  13.749 -25.328  1.00  1.25           H  
ATOM   1032 1HB  GLU A  67       8.892  16.412 -26.394  1.00  1.25           H  
ATOM   1033 2HB  GLU A  67      10.580  16.094 -26.020  1.00  1.25           H  
ATOM   1034 1HG  GLU A  67      10.634  14.292 -27.691  1.00  1.25           H  
ATOM   1035 2HG  GLU A  67       8.925  14.546 -28.038  1.00  1.25           H  
ATOM   1036  N   GLN A  68       8.277  15.966 -23.493  1.00  1.22           N  
ATOM   1037  CA  GLN A  68       8.287  16.537 -22.154  1.00  1.22           C  
ATOM   1038  C   GLN A  68       8.197  15.427 -21.114  1.00  1.22           C  
ATOM   1039  O   GLN A  68       8.875  15.478 -20.081  1.00  1.22           O  
ATOM   1040  CB  GLN A  68       7.147  17.542 -21.978  1.00  1.22           C  
ATOM   1041  CG  GLN A  68       7.321  18.848 -22.745  1.00  1.22           C  
ATOM   1042  CD  GLN A  68       6.080  19.706 -22.683  1.00  1.22           C  
ATOM   1043  OE1 GLN A  68       4.969  19.214 -22.919  1.00  1.22           O  
ATOM   1044  NE2 GLN A  68       6.233  20.990 -22.358  1.00  1.22           N  
ATOM   1045  H   GLN A  68       7.505  16.171 -24.134  1.00  1.22           H  
ATOM   1046  HA  GLN A  68       9.229  17.062 -22.011  1.00  1.22           H  
ATOM   1047 1HB  GLN A  68       6.213  17.084 -22.300  1.00  1.22           H  
ATOM   1048 2HB  GLN A  68       7.042  17.787 -20.926  1.00  1.22           H  
ATOM   1049 1HG  GLN A  68       8.139  19.414 -22.304  1.00  1.22           H  
ATOM   1050 2HG  GLN A  68       7.544  18.629 -23.783  1.00  1.22           H  
ATOM   1051 1HE2 GLN A  68       5.436  21.591 -22.307  1.00  1.22           H  
ATOM   1052 2HE2 GLN A  68       7.160  21.388 -22.175  1.00  1.22           H  
ATOM   1053  N   ARG A  69       7.394  14.398 -21.400  1.00  1.13           N  
ATOM   1054  CA  ARG A  69       7.283  13.291 -20.461  1.00  1.13           C  
ATOM   1055  C   ARG A  69       8.637  12.575 -20.343  1.00  1.13           C  
ATOM   1056  O   ARG A  69       9.100  12.260 -19.245  1.00  1.13           O  
ATOM   1057  CB  ARG A  69       6.213  12.303 -20.905  1.00  1.13           C  
ATOM   1058  CG  ARG A  69       4.777  12.831 -20.829  1.00  1.13           C  
ATOM   1059  CD  ARG A  69       3.776  11.763 -21.103  1.00  1.13           C  
ATOM   1060  NE  ARG A  69       2.404  12.271 -21.135  1.00  1.13           N  
ATOM   1061  CZ  ARG A  69       1.797  12.686 -22.266  1.00  1.13           C  
ATOM   1062  NH1 ARG A  69       2.465  12.645 -23.386  1.00  1.13           N  
ATOM   1063  NH2 ARG A  69       0.546  13.128 -22.290  1.00  1.13           N  
ATOM   1064  H   ARG A  69       6.850  14.411 -22.266  1.00  1.13           H  
ATOM   1065  HA  ARG A  69       7.003  13.689 -19.484  1.00  1.13           H  
ATOM   1066 1HB  ARG A  69       6.400  12.011 -21.936  1.00  1.13           H  
ATOM   1067 2HB  ARG A  69       6.271  11.407 -20.292  1.00  1.13           H  
ATOM   1068 1HG  ARG A  69       4.589  13.233 -19.833  1.00  1.13           H  
ATOM   1069 2HG  ARG A  69       4.651  13.614 -21.574  1.00  1.13           H  
ATOM   1070 1HD  ARG A  69       3.993  11.302 -22.065  1.00  1.13           H  
ATOM   1071 2HD  ARG A  69       3.838  11.013 -20.313  1.00  1.13           H  
ATOM   1072  HE  ARG A  69       1.886  12.301 -20.261  1.00  1.13           H  
ATOM   1073 1HH1 ARG A  69       3.416  12.315 -23.386  1.00  1.13           H  
ATOM   1074 2HH1 ARG A  69       2.013  12.951 -24.238  1.00  1.13           H  
ATOM   1075 1HH2 ARG A  69      -0.048  13.178 -21.458  1.00  1.13           H  
ATOM   1076 2HH2 ARG A  69       0.149  13.436 -23.166  1.00  1.13           H  
ATOM   1077  N   ALA A  70       9.305  12.366 -21.491  1.00  1.03           N  
ATOM   1078  CA  ALA A  70      10.612  11.704 -21.558  1.00  1.03           C  
ATOM   1079  C   ALA A  70      11.661  12.473 -20.768  1.00  1.03           C  
ATOM   1080  O   ALA A  70      12.561  11.882 -20.163  1.00  1.03           O  
ATOM   1081  CB  ALA A  70      11.062  11.587 -23.004  1.00  1.03           C  
ATOM   1082  H   ALA A  70       8.871  12.635 -22.370  1.00  1.03           H  
ATOM   1083  HA  ALA A  70      10.514  10.713 -21.129  1.00  1.03           H  
ATOM   1084 1HB  ALA A  70      12.022  11.075 -23.046  1.00  1.03           H  
ATOM   1085 2HB  ALA A  70      10.321  11.022 -23.567  1.00  1.03           H  
ATOM   1086 3HB  ALA A  70      11.163  12.578 -23.432  1.00  1.03           H  
ATOM   1087  N   ALA A  71      11.511  13.792 -20.742  1.00  0.93           N  
ATOM   1088  CA  ALA A  71      12.412  14.701 -20.058  1.00  0.93           C  
ATOM   1089  C   ALA A  71      12.165  14.743 -18.549  1.00  0.93           C  
ATOM   1090  O   ALA A  71      12.879  15.447 -17.829  1.00  0.93           O  
ATOM   1091  CB  ALA A  71      12.261  16.098 -20.634  1.00  0.93           C  
ATOM   1092  H   ALA A  71      10.757  14.201 -21.294  1.00  0.93           H  
ATOM   1093  HA  ALA A  71      13.431  14.352 -20.223  1.00  0.93           H  
ATOM   1094 1HB  ALA A  71      12.956  16.774 -20.146  1.00  0.93           H  
ATOM   1095 2HB  ALA A  71      12.466  16.071 -21.704  1.00  0.93           H  
ATOM   1096 3HB  ALA A  71      11.254  16.432 -20.479  1.00  0.93           H  
ATOM   1097  N   GLY A  72      11.158  14.013 -18.055  1.00  0.86           N  
ATOM   1098  CA  GLY A  72      10.864  14.007 -16.632  1.00  0.86           C  
ATOM   1099  C   GLY A  72       9.812  15.021 -16.194  1.00  0.86           C  
ATOM   1100  O   GLY A  72       9.714  15.334 -15.009  1.00  0.86           O  
ATOM   1101  H   GLY A  72      10.582  13.433 -18.663  1.00  0.86           H  
ATOM   1102 1HA  GLY A  72      10.521  13.009 -16.359  1.00  0.86           H  
ATOM   1103 2HA  GLY A  72      11.784  14.177 -16.075  1.00  0.86           H  
ATOM   1104  N   ARG A  73       9.010  15.563 -17.105  1.00  0.79           N  
ATOM   1105  CA  ARG A  73       8.024  16.520 -16.617  1.00  0.79           C  
ATOM   1106  C   ARG A  73       6.742  15.807 -16.261  1.00  0.79           C  
ATOM   1107  O   ARG A  73       6.239  14.977 -17.015  1.00  0.79           O  
ATOM   1108  CB  ARG A  73       7.760  17.599 -17.634  1.00  0.79           C  
ATOM   1109  CG  ARG A  73       8.899  18.599 -17.729  1.00  0.79           C  
ATOM   1110  CD  ARG A  73       9.939  18.066 -18.611  1.00  0.79           C  
ATOM   1111  NE  ARG A  73      11.058  18.953 -18.855  1.00  0.79           N  
ATOM   1112  CZ  ARG A  73      12.224  18.926 -18.177  1.00  0.79           C  
ATOM   1113  NH1 ARG A  73      12.382  18.093 -17.196  1.00  0.79           N  
ATOM   1114  NH2 ARG A  73      13.221  19.727 -18.514  1.00  0.79           N  
ATOM   1115  H   ARG A  73       9.072  15.338 -18.100  1.00  0.79           H  
ATOM   1116  HA  ARG A  73       8.408  17.004 -15.719  1.00  0.79           H  
ATOM   1117 1HB  ARG A  73       7.636  17.145 -18.608  1.00  0.79           H  
ATOM   1118 2HB  ARG A  73       6.840  18.102 -17.400  1.00  0.79           H  
ATOM   1119 1HG  ARG A  73       8.534  19.539 -18.144  1.00  0.79           H  
ATOM   1120 2HG  ARG A  73       9.321  18.758 -16.737  1.00  0.79           H  
ATOM   1121 1HD  ARG A  73      10.325  17.141 -18.196  1.00  0.79           H  
ATOM   1122 2HD  ARG A  73       9.481  17.859 -19.567  1.00  0.79           H  
ATOM   1123  HE  ARG A  73      10.981  19.593 -19.617  1.00  0.79           H  
ATOM   1124 1HH1 ARG A  73      11.628  17.477 -16.929  1.00  0.79           H  
ATOM   1125 2HH1 ARG A  73      13.265  18.047 -16.717  1.00  0.79           H  
ATOM   1126 1HH2 ARG A  73      13.129  20.366 -19.289  1.00  0.79           H  
ATOM   1127 2HH2 ARG A  73      14.092  19.683 -18.006  1.00  0.79           H  
ATOM   1128  N   LEU A  74       6.241  16.143 -15.083  1.00  0.74           N  
ATOM   1129  CA  LEU A  74       5.034  15.585 -14.519  1.00  0.74           C  
ATOM   1130  C   LEU A  74       3.907  16.579 -14.364  1.00  0.74           C  
ATOM   1131  O   LEU A  74       4.130  17.741 -14.012  1.00  0.74           O  
ATOM   1132  CB  LEU A  74       5.298  15.065 -13.102  1.00  0.74           C  
ATOM   1133  CG  LEU A  74       6.289  14.002 -12.891  1.00  0.74           C  
ATOM   1134  CD1 LEU A  74       6.386  13.807 -11.382  1.00  0.74           C  
ATOM   1135  CD2 LEU A  74       5.842  12.731 -13.605  1.00  0.74           C  
ATOM   1136  H   LEU A  74       6.739  16.833 -14.534  1.00  0.74           H  
ATOM   1137  HA  LEU A  74       4.703  14.772 -15.158  1.00  0.74           H  
ATOM   1138 1HB  LEU A  74       5.616  15.912 -12.496  1.00  0.74           H  
ATOM   1139 2HB  LEU A  74       4.349  14.707 -12.699  1.00  0.74           H  
ATOM   1140  HG  LEU A  74       7.262  14.305 -13.276  1.00  0.74           H  
ATOM   1141 1HD1 LEU A  74       7.079  13.033 -11.146  1.00  0.74           H  
ATOM   1142 2HD1 LEU A  74       6.710  14.744 -10.931  1.00  0.74           H  
ATOM   1143 3HD1 LEU A  74       5.422  13.539 -10.987  1.00  0.74           H  
ATOM   1144 1HD2 LEU A  74       6.560  11.936 -13.433  1.00  0.74           H  
ATOM   1145 2HD2 LEU A  74       4.865  12.426 -13.231  1.00  0.74           H  
ATOM   1146 3HD2 LEU A  74       5.766  12.927 -14.679  1.00  0.74           H  
ATOM   1147  N   GLU A  75       2.690  16.083 -14.498  1.00  0.69           N  
ATOM   1148  CA  GLU A  75       1.516  16.847 -14.105  1.00  0.69           C  
ATOM   1149  C   GLU A  75       1.066  16.381 -12.730  1.00  0.69           C  
ATOM   1150  O   GLU A  75       0.514  15.280 -12.594  1.00  0.69           O  
ATOM   1151  CB  GLU A  75       0.386  16.639 -15.065  1.00  0.69           C  
ATOM   1152  CG  GLU A  75      -0.802  17.413 -14.691  1.00  0.69           C  
ATOM   1153  CD  GLU A  75      -1.854  17.230 -15.599  1.00  0.69           C  
ATOM   1154  OE1 GLU A  75      -2.081  16.124 -15.960  1.00  0.69           O  
ATOM   1155  OE2 GLU A  75      -2.492  18.182 -15.960  1.00  0.69           O  
ATOM   1156  H   GLU A  75       2.593  15.137 -14.887  1.00  0.69           H  
ATOM   1157  HA  GLU A  75       1.773  17.908 -14.051  1.00  0.69           H  
ATOM   1158 1HB  GLU A  75       0.693  16.904 -16.075  1.00  0.69           H  
ATOM   1159 2HB  GLU A  75       0.117  15.584 -15.077  1.00  0.69           H  
ATOM   1160 1HG  GLU A  75      -1.120  17.078 -13.715  1.00  0.69           H  
ATOM   1161 2HG  GLU A  75      -0.563  18.462 -14.618  1.00  0.69           H  
ATOM   1162  N   LEU A  76       1.220  17.203 -11.710  1.00  0.64           N  
ATOM   1163  CA  LEU A  76       0.945  16.694 -10.382  1.00  0.64           C  
ATOM   1164  C   LEU A  76      -0.531  16.401 -10.121  1.00  0.64           C  
ATOM   1165  O   LEU A  76      -0.866  15.633  -9.210  1.00  0.64           O  
ATOM   1166  CB  LEU A  76       1.510  17.642  -9.340  1.00  0.64           C  
ATOM   1167  CG  LEU A  76       3.068  17.741  -9.376  1.00  0.64           C  
ATOM   1168  CD1 LEU A  76       3.536  18.652  -8.258  1.00  0.64           C  
ATOM   1169  CD2 LEU A  76       3.690  16.359  -9.298  1.00  0.64           C  
ATOM   1170  H   LEU A  76       1.603  18.147 -11.820  1.00  0.64           H  
ATOM   1171  HA  LEU A  76       1.485  15.756 -10.276  1.00  0.64           H  
ATOM   1172 1HB  LEU A  76       1.105  18.638  -9.509  1.00  0.64           H  
ATOM   1173 2HB  LEU A  76       1.211  17.304  -8.349  1.00  0.64           H  
ATOM   1174  HG  LEU A  76       3.368  18.201 -10.323  1.00  0.64           H  
ATOM   1175 1HD1 LEU A  76       4.607  18.747  -8.281  1.00  0.64           H  
ATOM   1176 2HD1 LEU A  76       3.079  19.637  -8.379  1.00  0.64           H  
ATOM   1177 3HD1 LEU A  76       3.243  18.218  -7.306  1.00  0.64           H  
ATOM   1178 1HD2 LEU A  76       4.763  16.445  -9.346  1.00  0.64           H  
ATOM   1179 2HD2 LEU A  76       3.409  15.903  -8.381  1.00  0.64           H  
ATOM   1180 3HD2 LEU A  76       3.339  15.748 -10.134  1.00  0.64           H  
ATOM   1181  N   CYS A  77      -1.431  17.004 -10.901  1.00  0.61           N  
ATOM   1182  CA  CYS A  77      -2.847  16.754 -10.671  1.00  0.61           C  
ATOM   1183  C   CYS A  77      -3.294  15.392 -11.202  1.00  0.61           C  
ATOM   1184  O   CYS A  77      -4.381  14.928 -10.856  1.00  0.61           O  
ATOM   1185  CB  CYS A  77      -3.733  17.840 -11.279  1.00  0.61           C  
ATOM   1186  SG  CYS A  77      -3.944  17.872 -13.040  1.00  0.61           S  
ATOM   1187  H   CYS A  77      -1.136  17.628 -11.642  1.00  0.61           H  
ATOM   1188  HA  CYS A  77      -3.020  16.765  -9.600  1.00  0.61           H  
ATOM   1189 1HB  CYS A  77      -4.705  17.777 -10.816  1.00  0.61           H  
ATOM   1190 2HB  CYS A  77      -3.304  18.793 -11.006  1.00  0.61           H  
ATOM   1191  HG  CYS A  77      -2.659  18.052 -13.364  1.00  0.61           H  
ATOM   1192  N   THR A  78      -2.477  14.759 -12.057  1.00  0.59           N  
ATOM   1193  CA  THR A  78      -2.836  13.455 -12.601  1.00  0.59           C  
ATOM   1194  C   THR A  78      -1.760  12.408 -12.345  1.00  0.59           C  
ATOM   1195  O   THR A  78      -1.888  11.261 -12.784  1.00  0.59           O  
ATOM   1196  CB  THR A  78      -3.085  13.445 -14.103  1.00  0.59           C  
ATOM   1197  OG1 THR A  78      -1.890  13.806 -14.791  1.00  0.59           O  
ATOM   1198  CG2 THR A  78      -4.228  14.345 -14.528  1.00  0.59           C  
ATOM   1199  H   THR A  78      -1.581  15.170 -12.317  1.00  0.59           H  
ATOM   1200  HA  THR A  78      -3.746  13.116 -12.111  1.00  0.59           H  
ATOM   1201  HB  THR A  78      -3.299  12.450 -14.342  1.00  0.59           H  
ATOM   1202  HG1 THR A  78      -1.869  14.762 -14.958  1.00  0.59           H  
ATOM   1203 1HG2 THR A  78      -4.368  14.260 -15.607  1.00  0.59           H  
ATOM   1204 2HG2 THR A  78      -5.142  14.048 -14.016  1.00  0.59           H  
ATOM   1205 3HG2 THR A  78      -3.991  15.352 -14.283  1.00  0.59           H  
ATOM   1206  N   THR A  79      -0.653  12.811 -11.726  1.00  0.57           N  
ATOM   1207  CA  THR A  79       0.431  11.875 -11.488  1.00  0.57           C  
ATOM   1208  C   THR A  79       0.240  11.056 -10.222  1.00  0.57           C  
ATOM   1209  O   THR A  79       0.101  11.607  -9.129  1.00  0.57           O  
ATOM   1210  CB  THR A  79       1.773  12.586 -11.374  1.00  0.57           C  
ATOM   1211  OG1 THR A  79       2.081  13.273 -12.567  1.00  0.57           O  
ATOM   1212  CG2 THR A  79       2.833  11.596 -11.107  1.00  0.57           C  
ATOM   1213  H   THR A  79      -0.546  13.783 -11.457  1.00  0.57           H  
ATOM   1214  HA  THR A  79       0.480  11.194 -12.329  1.00  0.57           H  
ATOM   1215  HB  THR A  79       1.729  13.305 -10.561  1.00  0.57           H  
ATOM   1216  HG1 THR A  79       1.341  13.860 -12.794  1.00  0.57           H  
ATOM   1217 1HG2 THR A  79       3.779  12.087 -11.024  1.00  0.57           H  
ATOM   1218 2HG2 THR A  79       2.626  11.068 -10.178  1.00  0.57           H  
ATOM   1219 3HG2 THR A  79       2.855  10.893 -11.940  1.00  0.57           H  
ATOM   1220  N   TYR A  80       0.310   9.738 -10.386  1.00  0.56           N  
ATOM   1221  CA  TYR A  80       0.160   8.752  -9.326  1.00  0.56           C  
ATOM   1222  C   TYR A  80       1.504   8.040  -9.140  1.00  0.56           C  
ATOM   1223  O   TYR A  80       1.964   7.360 -10.059  1.00  0.56           O  
ATOM   1224  CB  TYR A  80      -0.892   7.721  -9.703  1.00  0.56           C  
ATOM   1225  CG  TYR A  80      -2.259   8.294  -9.901  1.00  0.56           C  
ATOM   1226  CD1 TYR A  80      -2.614   8.830 -11.117  1.00  0.56           C  
ATOM   1227  CD2 TYR A  80      -3.151   8.272  -8.881  1.00  0.56           C  
ATOM   1228  CE1 TYR A  80      -3.880   9.353 -11.297  1.00  0.56           C  
ATOM   1229  CE2 TYR A  80      -4.423   8.787  -9.047  1.00  0.56           C  
ATOM   1230  CZ  TYR A  80      -4.789   9.330 -10.262  1.00  0.56           C  
ATOM   1231  OH  TYR A  80      -6.064   9.842 -10.449  1.00  0.56           O  
ATOM   1232  H   TYR A  80       0.438   9.401 -11.335  1.00  0.56           H  
ATOM   1233  HA  TYR A  80      -0.171   9.244  -8.421  1.00  0.56           H  
ATOM   1234 1HB  TYR A  80      -0.598   7.219 -10.624  1.00  0.56           H  
ATOM   1235 2HB  TYR A  80      -0.951   6.962  -8.917  1.00  0.56           H  
ATOM   1236  HD1 TYR A  80      -1.893   8.842 -11.942  1.00  0.56           H  
ATOM   1237  HD2 TYR A  80      -2.847   7.843  -7.940  1.00  0.56           H  
ATOM   1238  HE1 TYR A  80      -4.156   9.779 -12.255  1.00  0.56           H  
ATOM   1239  HE2 TYR A  80      -5.132   8.760  -8.220  1.00  0.56           H  
ATOM   1240  HH  TYR A  80      -6.595   9.650  -9.669  1.00  0.56           H  
ATOM   1241  N   PRO A  81       2.224   8.256  -8.039  1.00  0.55           N  
ATOM   1242  CA  PRO A  81       3.531   7.689  -7.792  1.00  0.55           C  
ATOM   1243  C   PRO A  81       3.479   6.191  -7.901  1.00  0.55           C  
ATOM   1244  O   PRO A  81       2.520   5.600  -7.432  1.00  0.55           O  
ATOM   1245  CB  PRO A  81       3.761   8.072  -6.330  1.00  0.55           C  
ATOM   1246  CG  PRO A  81       2.961   9.305  -6.120  1.00  0.55           C  
ATOM   1247  CD  PRO A  81       1.718   9.094  -6.936  1.00  0.55           C  
ATOM   1248  HA  PRO A  81       4.272   8.108  -8.477  1.00  0.55           H  
ATOM   1249 1HB  PRO A  81       3.367   7.270  -5.713  1.00  0.55           H  
ATOM   1250 2HB  PRO A  81       4.832   8.174  -6.114  1.00  0.55           H  
ATOM   1251 1HG  PRO A  81       2.739   9.443  -5.052  1.00  0.55           H  
ATOM   1252 2HG  PRO A  81       3.537  10.159  -6.438  1.00  0.55           H  
ATOM   1253 1HD  PRO A  81       0.948   8.556  -6.346  1.00  0.55           H  
ATOM   1254 2HD  PRO A  81       1.371  10.057  -7.277  1.00  0.55           H  
ATOM   1255  N   LEU A  82       4.493   5.576  -8.489  1.00  0.55           N  
ATOM   1256  CA  LEU A  82       4.542   4.121  -8.561  1.00  0.55           C  
ATOM   1257  C   LEU A  82       5.608   3.604  -7.595  1.00  0.55           C  
ATOM   1258  O   LEU A  82       5.483   2.525  -7.013  1.00  0.55           O  
ATOM   1259  CB  LEU A  82       4.810   3.679  -9.992  1.00  0.55           C  
ATOM   1260  CG  LEU A  82       3.752   4.092 -11.014  1.00  0.55           C  
ATOM   1261  CD1 LEU A  82       4.233   3.672 -12.385  1.00  0.55           C  
ATOM   1262  CD2 LEU A  82       2.413   3.465 -10.650  1.00  0.55           C  
ATOM   1263  H   LEU A  82       5.262   6.104  -8.899  1.00  0.55           H  
ATOM   1264  HA  LEU A  82       3.582   3.720  -8.255  1.00  0.55           H  
ATOM   1265 1HB  LEU A  82       5.765   4.095 -10.313  1.00  0.55           H  
ATOM   1266 2HB  LEU A  82       4.886   2.593 -10.010  1.00  0.55           H  
ATOM   1267  HG  LEU A  82       3.631   5.146 -11.007  1.00  0.55           H  
ATOM   1268 1HD1 LEU A  82       3.522   3.956 -13.139  1.00  0.55           H  
ATOM   1269 2HD1 LEU A  82       5.187   4.166 -12.588  1.00  0.55           H  
ATOM   1270 3HD1 LEU A  82       4.369   2.594 -12.408  1.00  0.55           H  
ATOM   1271 1HD2 LEU A  82       1.657   3.758 -11.372  1.00  0.55           H  
ATOM   1272 2HD2 LEU A  82       2.505   2.382 -10.644  1.00  0.55           H  
ATOM   1273 3HD2 LEU A  82       2.110   3.811  -9.654  1.00  0.55           H  
ATOM   1274  N   SER A  83       6.644   4.420  -7.408  1.00  0.55           N  
ATOM   1275  CA  SER A  83       7.775   4.105  -6.539  1.00  0.55           C  
ATOM   1276  C   SER A  83       8.131   5.353  -5.761  1.00  0.55           C  
ATOM   1277  O   SER A  83       7.494   6.389  -5.943  1.00  0.55           O  
ATOM   1278  CB  SER A  83       8.987   3.674  -7.340  1.00  0.55           C  
ATOM   1279  OG  SER A  83       9.552   4.753  -8.053  1.00  0.55           O  
ATOM   1280  H   SER A  83       6.678   5.275  -7.957  1.00  0.55           H  
ATOM   1281  HA  SER A  83       7.494   3.317  -5.836  1.00  0.55           H  
ATOM   1282 1HB  SER A  83       9.734   3.247  -6.670  1.00  0.55           H  
ATOM   1283 2HB  SER A  83       8.691   2.891  -8.037  1.00  0.55           H  
ATOM   1284  HG  SER A  83       9.797   5.416  -7.363  1.00  0.55           H  
ATOM   1285  N   ASP A  84       9.109   5.262  -4.867  1.00  0.55           N  
ATOM   1286  CA  ASP A  84       9.498   6.454  -4.123  1.00  0.55           C  
ATOM   1287  C   ASP A  84       9.908   7.524  -5.127  1.00  0.55           C  
ATOM   1288  O   ASP A  84      10.634   7.217  -6.079  1.00  0.55           O  
ATOM   1289  CB  ASP A  84      10.638   6.129  -3.142  1.00  0.55           C  
ATOM   1290  CG  ASP A  84      10.149   5.265  -1.968  1.00  0.55           C  
ATOM   1291  OD1 ASP A  84       8.943   5.113  -1.848  1.00  0.55           O  
ATOM   1292  OD2 ASP A  84      10.960   4.761  -1.226  1.00  0.55           O  
ATOM   1293  H   ASP A  84       9.591   4.387  -4.716  1.00  0.55           H  
ATOM   1294  HA  ASP A  84       8.638   6.811  -3.564  1.00  0.55           H  
ATOM   1295 1HB  ASP A  84      11.437   5.604  -3.664  1.00  0.55           H  
ATOM   1296 2HB  ASP A  84      11.050   7.060  -2.744  1.00  0.55           H  
ATOM   1297  N   LEU A  85       9.425   8.756  -4.932  1.00  0.56           N  
ATOM   1298  CA  LEU A  85       9.715   9.846  -5.867  1.00  0.56           C  
ATOM   1299  C   LEU A  85      10.450  11.028  -5.266  1.00  0.56           C  
ATOM   1300  O   LEU A  85      10.207  11.391  -4.109  1.00  0.56           O  
ATOM   1301  CB  LEU A  85       8.435  10.447  -6.430  1.00  0.56           C  
ATOM   1302  CG  LEU A  85       7.458   9.566  -7.074  1.00  0.56           C  
ATOM   1303  CD1 LEU A  85       6.302  10.393  -7.472  1.00  0.56           C  
ATOM   1304  CD2 LEU A  85       8.026   8.901  -8.214  1.00  0.56           C  
ATOM   1305  H   LEU A  85       8.846   8.918  -4.105  1.00  0.56           H  
ATOM   1306  HA  LEU A  85      10.321   9.446  -6.680  1.00  0.56           H  
ATOM   1307 1HB  LEU A  85       7.920  10.933  -5.615  1.00  0.56           H  
ATOM   1308 2HB  LEU A  85       8.709  11.210  -7.153  1.00  0.56           H  
ATOM   1309  HG  LEU A  85       7.118   8.824  -6.359  1.00  0.56           H  
ATOM   1310 1HD1 LEU A  85       5.559   9.793  -7.935  1.00  0.56           H  
ATOM   1311 2HD1 LEU A  85       5.883  10.886  -6.596  1.00  0.56           H  
ATOM   1312 3HD1 LEU A  85       6.641  11.122  -8.177  1.00  0.56           H  
ATOM   1313 1HD2 LEU A  85       7.261   8.314  -8.605  1.00  0.56           H  
ATOM   1314 2HD2 LEU A  85       8.350   9.609  -8.951  1.00  0.56           H  
ATOM   1315 3HD2 LEU A  85       8.858   8.283  -7.907  1.00  0.56           H  
ATOM   1316  N   THR A  86      11.262  11.688  -6.085  1.00  0.59           N  
ATOM   1317  CA  THR A  86      11.820  12.982  -5.710  1.00  0.59           C  
ATOM   1318  C   THR A  86      11.485  13.974  -6.833  1.00  0.59           C  
ATOM   1319  O   THR A  86      11.905  13.775  -7.982  1.00  0.59           O  
ATOM   1320  CB  THR A  86      13.324  12.907  -5.482  1.00  0.59           C  
ATOM   1321  OG1 THR A  86      13.619  11.930  -4.471  1.00  0.59           O  
ATOM   1322  CG2 THR A  86      13.798  14.221  -5.021  1.00  0.59           C  
ATOM   1323  H   THR A  86      11.472  11.288  -7.000  1.00  0.59           H  
ATOM   1324  HA  THR A  86      11.341  13.336  -4.798  1.00  0.59           H  
ATOM   1325  HB  THR A  86      13.827  12.637  -6.411  1.00  0.59           H  
ATOM   1326  HG1 THR A  86      13.024  12.043  -3.725  1.00  0.59           H  
ATOM   1327 1HG2 THR A  86      14.872  14.194  -4.848  1.00  0.59           H  
ATOM   1328 2HG2 THR A  86      13.566  14.957  -5.771  1.00  0.59           H  
ATOM   1329 3HG2 THR A  86      13.282  14.465  -4.099  1.00  0.59           H  
ATOM   1330  N   ILE A  87      10.700  15.001  -6.498  1.00  0.67           N  
ATOM   1331  CA  ILE A  87      10.177  15.991  -7.453  1.00  0.67           C  
ATOM   1332  C   ILE A  87      10.430  17.458  -7.114  1.00  0.67           C  
ATOM   1333  O   ILE A  87      10.198  17.870  -5.979  1.00  0.67           O  
ATOM   1334  CB  ILE A  87       8.658  15.812  -7.576  1.00  0.67           C  
ATOM   1335  CG1 ILE A  87       8.325  14.487  -8.099  1.00  0.67           C  
ATOM   1336  CG2 ILE A  87       8.032  16.880  -8.426  1.00  0.67           C  
ATOM   1337  CD1 ILE A  87       6.931  14.213  -7.969  1.00  0.67           C  
ATOM   1338  H   ILE A  87      10.415  15.082  -5.520  1.00  0.67           H  
ATOM   1339  HA  ILE A  87      10.636  15.790  -8.416  1.00  0.67           H  
ATOM   1340  HB  ILE A  87       8.245  15.866  -6.602  1.00  0.67           H  
ATOM   1341 1HG1 ILE A  87       8.583  14.459  -9.149  1.00  0.67           H  
ATOM   1342 2HG1 ILE A  87       8.870  13.715  -7.578  1.00  0.67           H  
ATOM   1343 1HG2 ILE A  87       6.961  16.730  -8.460  1.00  0.67           H  
ATOM   1344 2HG2 ILE A  87       8.239  17.853  -7.998  1.00  0.67           H  
ATOM   1345 3HG2 ILE A  87       8.437  16.831  -9.437  1.00  0.67           H  
ATOM   1346 1HD1 ILE A  87       6.720  13.258  -8.387  1.00  0.67           H  
ATOM   1347 2HD1 ILE A  87       6.663  14.226  -6.909  1.00  0.67           H  
ATOM   1348 3HD1 ILE A  87       6.365  14.965  -8.496  1.00  0.67           H  
ATOM   1349  N   GLU A  88      10.884  18.238  -8.091  1.00  0.83           N  
ATOM   1350  CA  GLU A  88      11.059  19.672  -7.891  1.00  0.83           C  
ATOM   1351  C   GLU A  88       9.824  20.397  -8.424  1.00  0.83           C  
ATOM   1352  O   GLU A  88       9.428  20.198  -9.577  1.00  0.83           O  
ATOM   1353  CB  GLU A  88      12.323  20.189  -8.577  1.00  0.83           C  
ATOM   1354  CG  GLU A  88      12.617  21.654  -8.298  1.00  0.83           C  
ATOM   1355  CD  GLU A  88      13.889  22.149  -8.943  1.00  0.83           C  
ATOM   1356  OE1 GLU A  88      14.456  21.429  -9.729  1.00  0.83           O  
ATOM   1357  OE2 GLU A  88      14.306  23.241  -8.626  1.00  0.83           O  
ATOM   1358  H   GLU A  88      11.052  17.825  -9.007  1.00  0.83           H  
ATOM   1359  HA  GLU A  88      11.127  19.882  -6.829  1.00  0.83           H  
ATOM   1360 1HB  GLU A  88      13.169  19.625  -8.238  1.00  0.83           H  
ATOM   1361 2HB  GLU A  88      12.240  20.052  -9.655  1.00  0.83           H  
ATOM   1362 1HG  GLU A  88      11.781  22.252  -8.656  1.00  0.83           H  
ATOM   1363 2HG  GLU A  88      12.680  21.796  -7.218  1.00  0.83           H  
ATOM   1364  N   THR A  89       9.207  21.225  -7.590  1.00  1.11           N  
ATOM   1365  CA  THR A  89       7.994  21.939  -7.977  1.00  1.11           C  
ATOM   1366  C   THR A  89       8.348  23.409  -8.133  1.00  1.11           C  
ATOM   1367  O   THR A  89       9.504  23.793  -7.957  1.00  1.11           O  
ATOM   1368  CB  THR A  89       6.850  21.794  -6.940  1.00  1.11           C  
ATOM   1369  OG1 THR A  89       7.117  22.586  -5.793  1.00  1.11           O  
ATOM   1370  CG2 THR A  89       6.767  20.327  -6.489  1.00  1.11           C  
ATOM   1371  H   THR A  89       9.597  21.362  -6.658  1.00  1.11           H  
ATOM   1372  HA  THR A  89       7.644  21.570  -8.941  1.00  1.11           H  
ATOM   1373  HB  THR A  89       5.901  22.098  -7.380  1.00  1.11           H  
ATOM   1374  HG1 THR A  89       6.818  23.529  -5.959  1.00  1.11           H  
ATOM   1375 1HG2 THR A  89       5.969  20.215  -5.757  1.00  1.11           H  
ATOM   1376 2HG2 THR A  89       6.564  19.695  -7.345  1.00  1.11           H  
ATOM   1377 3HG2 THR A  89       7.718  20.030  -6.038  1.00  1.11           H  
ATOM   1378  N   ASP A  90       7.363  24.226  -8.475  1.00  1.58           N  
ATOM   1379  CA  ASP A  90       7.533  25.670  -8.662  1.00  1.58           C  
ATOM   1380  C   ASP A  90       8.530  25.992  -9.784  1.00  1.58           C  
ATOM   1381  O   ASP A  90       9.281  26.966  -9.702  1.00  1.58           O  
ATOM   1382  CB  ASP A  90       8.068  26.317  -7.375  1.00  1.58           C  
ATOM   1383  CG  ASP A  90       7.297  25.896  -6.128  1.00  1.58           C  
ATOM   1384  OD1 ASP A  90       6.257  25.293  -6.274  1.00  1.58           O  
ATOM   1385  OD2 ASP A  90       7.755  26.155  -5.030  1.00  1.58           O  
ATOM   1386  H   ASP A  90       6.446  23.831  -8.622  1.00  1.58           H  
ATOM   1387  HA  ASP A  90       6.566  26.105  -8.920  1.00  1.58           H  
ATOM   1388 1HB  ASP A  90       9.124  26.083  -7.241  1.00  1.58           H  
ATOM   1389 2HB  ASP A  90       7.996  27.401  -7.466  1.00  1.58           H  
ATOM   1390  N   GLN A  91       8.500  25.182 -10.842  1.00  2.30           N  
ATOM   1391  CA  GLN A  91       9.366  25.344 -12.004  1.00  2.30           C  
ATOM   1392  C   GLN A  91       8.570  25.264 -13.296  1.00  2.30           C  
ATOM   1393  O   GLN A  91       7.599  24.522 -13.395  1.00  2.30           O  
ATOM   1394  CB  GLN A  91      10.457  24.255 -12.030  1.00  2.30           C  
ATOM   1395  CG  GLN A  91      11.446  24.282 -10.858  1.00  2.30           C  
ATOM   1396  CD  GLN A  91      12.419  25.458 -10.921  1.00  2.30           C  
ATOM   1397  OE1 GLN A  91      12.738  25.950 -12.012  1.00  2.30           O  
ATOM   1398  NE2 GLN A  91      12.898  25.914  -9.767  1.00  2.30           N  
ATOM   1399  H   GLN A  91       7.849  24.412 -10.827  1.00  2.30           H  
ATOM   1400  HA  GLN A  91       9.840  26.324 -11.953  1.00  2.30           H  
ATOM   1401 1HB  GLN A  91       9.980  23.272 -12.027  1.00  2.30           H  
ATOM   1402 2HB  GLN A  91      11.028  24.336 -12.950  1.00  2.30           H  
ATOM   1403 1HG  GLN A  91      10.909  24.338  -9.924  1.00  2.30           H  
ATOM   1404 2HG  GLN A  91      12.032  23.364 -10.885  1.00  2.30           H  
ATOM   1405 1HE2 GLN A  91      13.541  26.676  -9.757  1.00  2.30           H  
ATOM   1406 2HE2 GLN A  91      12.622  25.486  -8.900  1.00  2.30           H  
ATOM   1407  N   ALA A  92       9.011  26.012 -14.303  1.00  3.32           N  
ATOM   1408  CA  ALA A  92       8.390  25.972 -15.627  1.00  3.32           C  
ATOM   1409  C   ALA A  92       8.886  24.793 -16.465  1.00  3.32           C  
ATOM   1410  O   ALA A  92       8.307  24.462 -17.496  1.00  3.32           O  
ATOM   1411  CB  ALA A  92       8.669  27.266 -16.353  1.00  3.32           C  
ATOM   1412  H   ALA A  92       9.803  26.623 -14.151  1.00  3.32           H  
ATOM   1413  HA  ALA A  92       7.313  25.858 -15.493  1.00  3.32           H  
ATOM   1414 1HB  ALA A  92       8.184  27.253 -17.321  1.00  3.32           H  
ATOM   1415 2HB  ALA A  92       8.287  28.102 -15.769  1.00  3.32           H  
ATOM   1416 3HB  ALA A  92       9.744  27.377 -16.490  1.00  3.32           H  
ATOM   1417  N   ALA A  93       9.987  24.190 -16.027  1.00  4.60           N  
ATOM   1418  CA  ALA A  93      10.640  23.079 -16.713  1.00  4.60           C  
ATOM   1419  C   ALA A  93      10.736  23.354 -18.217  1.00  4.60           C  
ATOM   1420  O   ALA A  93      11.072  24.464 -18.635  1.00  4.60           O  
ATOM   1421  CB  ALA A  93       9.906  21.781 -16.428  1.00  4.60           C  
ATOM   1422  H   ALA A  93      10.388  24.522 -15.166  1.00  4.60           H  
ATOM   1423  HA  ALA A  93      11.654  22.994 -16.322  1.00  4.60           H  
ATOM   1424 1HB  ALA A  93      10.430  20.968 -16.897  1.00  4.60           H  
ATOM   1425 2HB  ALA A  93       9.877  21.612 -15.351  1.00  4.60           H  
ATOM   1426 3HB  ALA A  93       8.905  21.834 -16.808  1.00  4.60           H  
ATOM   1427  N   ALA A  94      10.420  22.360 -19.055  1.00  6.03           N  
ATOM   1428  CA  ALA A  94      10.511  22.550 -20.506  1.00  6.03           C  
ATOM   1429  C   ALA A  94       9.268  23.188 -21.076  1.00  6.03           C  
ATOM   1430  O   ALA A  94       8.569  22.573 -21.884  1.00  6.03           O  
ATOM   1431  CB  ALA A  94      10.744  21.234 -21.227  1.00  6.03           C  
ATOM   1432  H   ALA A  94      10.113  21.477 -18.691  1.00  6.03           H  
ATOM   1433  HA  ALA A  94      11.350  23.217 -20.706  1.00  6.03           H  
ATOM   1434 1HB  ALA A  94      10.829  21.425 -22.299  1.00  6.03           H  
ATOM   1435 2HB  ALA A  94      11.663  20.785 -20.878  1.00  6.03           H  
ATOM   1436 3HB  ALA A  94       9.906  20.567 -21.044  1.00  6.03           H  
ATOM   1437  N   ALA A  95       8.980  24.405 -20.644  1.00  7.45           N  
ATOM   1438  CA  ALA A  95       7.830  25.144 -21.146  1.00  7.45           C  
ATOM   1439  C   ALA A  95       7.992  25.402 -22.637  1.00  7.45           C  
ATOM   1440  O   ALA A  95       7.045  25.338 -23.424  1.00  7.45           O  
ATOM   1441  CB  ALA A  95       7.665  26.445 -20.395  1.00  7.45           C  
ATOM   1442  H   ALA A  95       9.607  24.809 -19.944  1.00  7.45           H  
ATOM   1443  HA  ALA A  95       6.938  24.528 -21.000  1.00  7.45           H  
ATOM   1444 1HB  ALA A  95       6.791  26.974 -20.769  1.00  7.45           H  
ATOM   1445 2HB  ALA A  95       7.534  26.224 -19.336  1.00  7.45           H  
ATOM   1446 3HB  ALA A  95       8.551  27.061 -20.533  1.00  7.45           H  
ATOM   1447  N   ALA A  96       9.232  25.677 -23.039  1.00  8.76           N  
ATOM   1448  CA  ALA A  96       9.571  25.990 -24.421  1.00  8.76           C  
ATOM   1449  C   ALA A  96       9.729  24.721 -25.241  1.00  8.76           C  
ATOM   1450  O   ALA A  96      10.843  24.355 -25.630  1.00  8.76           O  
ATOM   1451  CB  ALA A  96      10.842  26.814 -24.473  1.00  8.76           C  
ATOM   1452  H   ALA A  96       9.965  25.679 -22.343  1.00  8.76           H  
ATOM   1453  HA  ALA A  96       8.748  26.566 -24.851  1.00  8.76           H  
ATOM   1454 1HB  ALA A  96      11.070  27.060 -25.511  1.00  8.76           H  
ATOM   1455 2HB  ALA A  96      10.705  27.731 -23.902  1.00  8.76           H  
ATOM   1456 3HB  ALA A  96      11.663  26.240 -24.047  1.00  8.76           H  
ATOM   1457  N   ALA A  97       8.613  24.055 -25.469  1.00  9.94           N  
ATOM   1458  CA  ALA A  97       8.575  22.788 -26.176  1.00  9.94           C  
ATOM   1459  C   ALA A  97       7.637  22.872 -27.372  1.00  9.94           C  
ATOM   1460  O   ALA A  97       7.709  23.817 -28.159  1.00  9.94           O  
ATOM   1461  OXT ALA A  97       6.988  21.874 -27.680  1.00  9.94           O  
ATOM   1462  CB  ALA A  97       8.138  21.681 -25.230  1.00  9.94           C  
ATOM   1463  H   ALA A  97       7.758  24.454 -25.073  1.00  9.94           H  
ATOM   1464  HA  ALA A  97       9.577  22.569 -26.545  1.00  9.94           H  
ATOM   1465 1HB  ALA A  97       8.130  20.728 -25.755  1.00  9.94           H  
ATOM   1466 2HB  ALA A  97       8.831  21.626 -24.386  1.00  9.94           H  
ATOM   1467 3HB  ALA A  97       7.141  21.903 -24.861  1.00  9.94           H  
ENDMDL

REMARK ID 640024 DOMAINID 633628 MODEL 4 1a70-PLE-2
MODEL     4
ATOM      1  N   MET A   1       1.546  -0.225   0.781  1.00  0.82           N  
ATOM      2  CA  MET A   1       2.683   0.166  -0.041  1.00  0.82           C  
ATOM      3  C   MET A   1       2.824   1.676   0.002  1.00  0.82           C  
ATOM      4  O   MET A   1       3.648   2.206   0.740  1.00  0.82           O  
ATOM      5  CB  MET A   1       2.524  -0.348  -1.470  1.00  0.82           C  
ATOM      6  CG  MET A   1       3.709  -0.045  -2.390  1.00  0.82           C  
ATOM      7  SD  MET A   1       3.441  -0.609  -4.080  1.00  0.82           S  
ATOM      8  CE  MET A   1       2.318   0.648  -4.675  1.00  0.82           C  
ATOM      9 1H   MET A   1       1.348  -1.205   0.653  1.00  0.82           H  
ATOM     10 2H   MET A   1       1.759  -0.045   1.752  1.00  0.82           H  
ATOM     11 3H   MET A   1       0.739   0.322   0.513  1.00  0.82           H  
ATOM     12  HA  MET A   1       3.591  -0.263   0.384  1.00  0.82           H  
ATOM     13 1HB  MET A   1       2.397  -1.429  -1.450  1.00  0.82           H  
ATOM     14 2HB  MET A   1       1.630   0.073  -1.922  1.00  0.82           H  
ATOM     15 1HG  MET A   1       3.896   1.032  -2.419  1.00  0.82           H  
ATOM     16 2HG  MET A   1       4.604  -0.527  -2.005  1.00  0.82           H  
ATOM     17 1HE  MET A   1       2.052   0.439  -5.710  1.00  0.82           H  
ATOM     18 2HE  MET A   1       1.419   0.659  -4.060  1.00  0.82           H  
ATOM     19 3HE  MET A   1       2.816   1.618  -4.618  1.00  0.82           H  
ATOM     20  N   LYS A   2       2.011   2.396  -0.760  1.00  0.76           N  
ATOM     21  CA  LYS A   2       2.072   3.850  -0.647  1.00  0.76           C  
ATOM     22  C   LYS A   2       1.533   4.248   0.710  1.00  0.76           C  
ATOM     23  O   LYS A   2       0.567   3.640   1.185  1.00  0.76           O  
ATOM     24  CB  LYS A   2       1.260   4.541  -1.739  1.00  0.76           C  
ATOM     25  CG  LYS A   2       1.810   4.379  -3.134  1.00  0.76           C  
ATOM     26  CD  LYS A   2       0.955   5.128  -4.142  1.00  0.76           C  
ATOM     27  CE  LYS A   2       1.496   4.971  -5.551  1.00  0.76           C  
ATOM     28  NZ  LYS A   2       0.657   5.699  -6.542  1.00  0.76           N  
ATOM     29  H   LYS A   2       1.353   1.974  -1.399  1.00  0.76           H  
ATOM     30  HA  LYS A   2       3.105   4.175  -0.695  1.00  0.76           H  
ATOM     31 1HB  LYS A   2       0.239   4.165  -1.731  1.00  0.76           H  
ATOM     32 2HB  LYS A   2       1.213   5.613  -1.525  1.00  0.76           H  
ATOM     33 1HG  LYS A   2       2.829   4.763  -3.177  1.00  0.76           H  
ATOM     34 2HG  LYS A   2       1.831   3.330  -3.388  1.00  0.76           H  
ATOM     35 1HD  LYS A   2      -0.066   4.744  -4.108  1.00  0.76           H  
ATOM     36 2HD  LYS A   2       0.929   6.191  -3.882  1.00  0.76           H  
ATOM     37 1HE  LYS A   2       2.514   5.360  -5.588  1.00  0.76           H  
ATOM     38 2HE  LYS A   2       1.515   3.911  -5.810  1.00  0.76           H  
ATOM     39 1HZ  LYS A   2       1.041   5.576  -7.469  1.00  0.76           H  
ATOM     40 2HZ  LYS A   2      -0.286   5.337  -6.517  1.00  0.76           H  
ATOM     41 3HZ  LYS A   2       0.643   6.684  -6.310  1.00  0.76           H  
ATOM     42  N   VAL A   3       2.132   5.262   1.321  1.00  0.69           N  
ATOM     43  CA  VAL A   3       1.654   5.735   2.613  1.00  0.69           C  
ATOM     44  C   VAL A   3       1.423   7.232   2.570  1.00  0.69           C  
ATOM     45  O   VAL A   3       1.894   7.922   1.660  1.00  0.69           O  
ATOM     46  CB  VAL A   3       2.663   5.428   3.721  1.00  0.69           C  
ATOM     47  CG1 VAL A   3       2.932   3.930   3.811  1.00  0.69           C  
ATOM     48  CG2 VAL A   3       3.909   6.176   3.489  1.00  0.69           C  
ATOM     49  H   VAL A   3       2.939   5.702   0.878  1.00  0.69           H  
ATOM     50  HA  VAL A   3       0.710   5.243   2.851  1.00  0.69           H  
ATOM     51  HB  VAL A   3       2.234   5.738   4.674  1.00  0.69           H  
ATOM     52 1HG1 VAL A   3       3.628   3.743   4.604  1.00  0.69           H  
ATOM     53 2HG1 VAL A   3       2.001   3.400   4.005  1.00  0.69           H  
ATOM     54 3HG1 VAL A   3       3.365   3.579   2.878  1.00  0.69           H  
ATOM     55 1HG2 VAL A   3       4.561   5.943   4.311  1.00  0.69           H  
ATOM     56 2HG2 VAL A   3       4.363   5.871   2.540  1.00  0.69           H  
ATOM     57 3HG2 VAL A   3       3.698   7.244   3.470  1.00  0.69           H  
ATOM     58  N   LYS A   4       0.692   7.752   3.547  1.00  0.65           N  
ATOM     59  CA  LYS A   4       0.463   9.187   3.593  1.00  0.65           C  
ATOM     60  C   LYS A   4       1.509   9.900   4.441  1.00  0.65           C  
ATOM     61  O   LYS A   4       1.797   9.476   5.561  1.00  0.65           O  
ATOM     62  CB  LYS A   4      -0.935   9.475   4.113  1.00  0.65           C  
ATOM     63  CG  LYS A   4      -1.317  10.925   4.089  1.00  0.65           C  
ATOM     64  CD  LYS A   4      -2.752  11.116   4.536  1.00  0.65           C  
ATOM     65  CE  LYS A   4      -3.115  12.563   4.486  1.00  0.65           C  
ATOM     66  NZ  LYS A   4      -4.492  12.824   4.917  1.00  0.65           N  
ATOM     67  H   LYS A   4       0.302   7.156   4.292  1.00  0.65           H  
ATOM     68  HA  LYS A   4       0.536   9.586   2.582  1.00  0.65           H  
ATOM     69 1HB  LYS A   4      -1.662   8.925   3.519  1.00  0.65           H  
ATOM     70 2HB  LYS A   4      -1.017   9.119   5.142  1.00  0.65           H  
ATOM     71 1HG  LYS A   4      -0.660  11.490   4.755  1.00  0.65           H  
ATOM     72 2HG  LYS A   4      -1.194  11.317   3.077  1.00  0.65           H  
ATOM     73 1HD  LYS A   4      -3.419  10.557   3.879  1.00  0.65           H  
ATOM     74 2HD  LYS A   4      -2.873  10.745   5.555  1.00  0.65           H  
ATOM     75 1HE  LYS A   4      -2.433  13.119   5.128  1.00  0.65           H  
ATOM     76 2HE  LYS A   4      -3.002  12.915   3.463  1.00  0.65           H  
ATOM     77 1HZ  LYS A   4      -4.632  13.842   4.838  1.00  0.65           H  
ATOM     78 2HZ  LYS A   4      -5.142  12.343   4.324  1.00  0.65           H  
ATOM     79 3HZ  LYS A   4      -4.619  12.535   5.870  1.00  0.65           H  
ATOM     80  N   VAL A   5       2.079  10.968   3.905  1.00  0.63           N  
ATOM     81  CA  VAL A   5       3.056  11.746   4.647  1.00  0.63           C  
ATOM     82  C   VAL A   5       2.594  13.186   4.815  1.00  0.63           C  
ATOM     83  O   VAL A   5       2.223  13.857   3.846  1.00  0.63           O  
ATOM     84  CB  VAL A   5       4.423  11.742   3.930  1.00  0.63           C  
ATOM     85  CG1 VAL A   5       5.443  12.611   4.708  1.00  0.63           C  
ATOM     86  CG2 VAL A   5       4.935  10.300   3.781  1.00  0.63           C  
ATOM     87  H   VAL A   5       1.820  11.259   2.963  1.00  0.63           H  
ATOM     88  HA  VAL A   5       3.179  11.310   5.638  1.00  0.63           H  
ATOM     89  HB  VAL A   5       4.299  12.181   2.942  1.00  0.63           H  
ATOM     90 1HG1 VAL A   5       6.391  12.615   4.181  1.00  0.63           H  
ATOM     91 2HG1 VAL A   5       5.069  13.632   4.780  1.00  0.63           H  
ATOM     92 3HG1 VAL A   5       5.588  12.214   5.707  1.00  0.63           H  
ATOM     93 1HG2 VAL A   5       5.888  10.312   3.258  1.00  0.63           H  
ATOM     94 2HG2 VAL A   5       5.061   9.850   4.764  1.00  0.63           H  
ATOM     95 3HG2 VAL A   5       4.217   9.713   3.208  1.00  0.63           H  
ATOM     96  N   LYS A   6       2.583  13.647   6.061  1.00  0.63           N  
ATOM     97  CA  LYS A   6       2.231  15.026   6.351  1.00  0.63           C  
ATOM     98  C   LYS A   6       3.454  15.784   6.807  1.00  0.63           C  
ATOM     99  O   LYS A   6       4.148  15.353   7.735  1.00  0.63           O  
ATOM    100  CB  LYS A   6       1.147  15.155   7.430  1.00  0.63           C  
ATOM    101  CG  LYS A   6       0.775  16.637   7.679  1.00  0.63           C  
ATOM    102  CD  LYS A   6      -0.484  16.829   8.511  1.00  0.63           C  
ATOM    103  CE  LYS A   6      -0.253  16.617   9.993  1.00  0.63           C  
ATOM    104  NZ  LYS A   6      -1.432  17.067  10.783  1.00  0.63           N  
ATOM    105  H   LYS A   6       2.831  13.021   6.824  1.00  0.63           H  
ATOM    106  HA  LYS A   6       1.869  15.499   5.441  1.00  0.63           H  
ATOM    107 1HB  LYS A   6       0.251  14.617   7.124  1.00  0.63           H  
ATOM    108 2HB  LYS A   6       1.497  14.716   8.365  1.00  0.63           H  
ATOM    109 1HG  LYS A   6       1.603  17.131   8.196  1.00  0.63           H  
ATOM    110 2HG  LYS A   6       0.639  17.138   6.717  1.00  0.63           H  
ATOM    111 1HD  LYS A   6      -0.864  17.837   8.355  1.00  0.63           H  
ATOM    112 2HD  LYS A   6      -1.247  16.127   8.171  1.00  0.63           H  
ATOM    113 1HE  LYS A   6      -0.073  15.561  10.188  1.00  0.63           H  
ATOM    114 2HE  LYS A   6       0.619  17.194  10.307  1.00  0.63           H  
ATOM    115 1HZ  LYS A   6      -1.260  16.937  11.765  1.00  0.63           H  
ATOM    116 2HZ  LYS A   6      -1.563  18.078  10.579  1.00  0.63           H  
ATOM    117 3HZ  LYS A   6      -2.251  16.553  10.507  1.00  0.63           H  
ATOM    118  N   LEU A   7       3.727  16.900   6.152  1.00  0.66           N  
ATOM    119  CA  LEU A   7       4.857  17.703   6.553  1.00  0.66           C  
ATOM    120  C   LEU A   7       4.340  18.983   7.185  1.00  0.66           C  
ATOM    121  O   LEU A   7       3.396  19.609   6.690  1.00  0.66           O  
ATOM    122  CB  LEU A   7       5.762  18.025   5.367  1.00  0.66           C  
ATOM    123  CG  LEU A   7       6.313  16.827   4.582  1.00  0.66           C  
ATOM    124  CD1 LEU A   7       7.134  17.367   3.459  1.00  0.66           C  
ATOM    125  CD2 LEU A   7       7.123  15.905   5.470  1.00  0.66           C  
ATOM    126  H   LEU A   7       3.120  17.198   5.390  1.00  0.66           H  
ATOM    127  HA  LEU A   7       5.439  17.159   7.288  1.00  0.66           H  
ATOM    128 1HB  LEU A   7       5.224  18.643   4.682  1.00  0.66           H  
ATOM    129 2HB  LEU A   7       6.615  18.599   5.738  1.00  0.66           H  
ATOM    130  HG  LEU A   7       5.489  16.259   4.173  1.00  0.66           H  
ATOM    131 1HD1 LEU A   7       7.530  16.552   2.866  1.00  0.66           H  
ATOM    132 2HD1 LEU A   7       6.521  18.004   2.839  1.00  0.66           H  
ATOM    133 3HD1 LEU A   7       7.947  17.943   3.874  1.00  0.66           H  
ATOM    134 1HD2 LEU A   7       7.494  15.069   4.885  1.00  0.66           H  
ATOM    135 2HD2 LEU A   7       7.954  16.433   5.902  1.00  0.66           H  
ATOM    136 3HD2 LEU A   7       6.478  15.537   6.261  1.00  0.66           H  
ATOM    137  N   ILE A   8       4.985  19.391   8.260  1.00  0.71           N  
ATOM    138  CA  ILE A   8       4.627  20.610   8.945  1.00  0.71           C  
ATOM    139  C   ILE A   8       5.731  21.627   8.711  1.00  0.71           C  
ATOM    140  O   ILE A   8       6.903  21.384   9.033  1.00  0.71           O  
ATOM    141  CB  ILE A   8       4.439  20.334  10.441  1.00  0.71           C  
ATOM    142  CG1 ILE A   8       3.356  19.270  10.634  1.00  0.71           C  
ATOM    143  CG2 ILE A   8       4.083  21.618  11.164  1.00  0.71           C  
ATOM    144  CD1 ILE A   8       3.265  18.791  12.017  1.00  0.71           C  
ATOM    145  H   ILE A   8       5.729  18.810   8.629  1.00  0.71           H  
ATOM    146  HA  ILE A   8       3.700  21.002   8.535  1.00  0.71           H  
ATOM    147  HB  ILE A   8       5.346  19.940  10.854  1.00  0.71           H  
ATOM    148 1HG1 ILE A   8       2.404  19.661  10.355  1.00  0.71           H  
ATOM    149 2HG1 ILE A   8       3.580  18.414   9.997  1.00  0.71           H  
ATOM    150 1HG2 ILE A   8       3.959  21.415  12.226  1.00  0.71           H  
ATOM    151 2HG2 ILE A   8       4.880  22.349  11.024  1.00  0.71           H  
ATOM    152 3HG2 ILE A   8       3.153  22.018  10.760  1.00  0.71           H  
ATOM    153 1HD1 ILE A   8       2.490  18.033  12.092  1.00  0.71           H  
ATOM    154 2HD1 ILE A   8       4.220  18.373  12.291  1.00  0.71           H  
ATOM    155 3HD1 ILE A   8       3.022  19.622  12.675  1.00  0.71           H  
ATOM    156  N   THR A   9       5.366  22.749   8.100  1.00  0.75           N  
ATOM    157  CA  THR A   9       6.351  23.750   7.745  1.00  0.75           C  
ATOM    158  C   THR A   9       5.907  25.114   8.262  1.00  0.75           C  
ATOM    159  O   THR A   9       4.761  25.302   8.678  1.00  0.75           O  
ATOM    160  CB  THR A   9       6.475  23.852   6.214  1.00  0.75           C  
ATOM    161  OG1 THR A   9       5.311  24.517   5.707  1.00  0.75           O  
ATOM    162  CG2 THR A   9       6.534  22.434   5.577  1.00  0.75           C  
ATOM    163  H   THR A   9       4.397  22.913   7.825  1.00  0.75           H  
ATOM    164  HA  THR A   9       7.316  23.500   8.186  1.00  0.75           H  
ATOM    165  HB  THR A   9       7.368  24.415   5.949  1.00  0.75           H  
ATOM    166  HG1 THR A   9       4.499  24.030   6.003  1.00  0.75           H  
ATOM    167 1HG2 THR A   9       6.609  22.524   4.497  1.00  0.75           H  
ATOM    168 2HG2 THR A   9       7.399  21.908   5.955  1.00  0.75           H  
ATOM    169 3HG2 THR A   9       5.631  21.876   5.829  1.00  0.75           H  
ATOM    170  N   LYS A  10       6.779  26.100   8.138  1.00  0.78           N  
ATOM    171  CA  LYS A  10       6.471  27.481   8.491  1.00  0.78           C  
ATOM    172  C   LYS A  10       5.311  28.068   7.668  1.00  0.78           C  
ATOM    173  O   LYS A  10       4.746  29.094   8.049  1.00  0.78           O  
ATOM    174  CB  LYS A  10       7.706  28.366   8.289  1.00  0.78           C  
ATOM    175  CG  LYS A  10       8.070  28.600   6.820  1.00  0.78           C  
ATOM    176  CD  LYS A  10       9.311  29.456   6.657  1.00  0.78           C  
ATOM    177  CE  LYS A  10       9.650  29.669   5.171  1.00  0.78           C  
ATOM    178  NZ  LYS A  10       8.634  30.539   4.449  1.00  0.78           N  
ATOM    179  H   LYS A  10       7.715  25.875   7.803  1.00  0.78           H  
ATOM    180  HA  LYS A  10       6.183  27.509   9.542  1.00  0.78           H  
ATOM    181 1HB  LYS A  10       7.546  29.334   8.758  1.00  0.78           H  
ATOM    182 2HB  LYS A  10       8.568  27.898   8.769  1.00  0.78           H  
ATOM    183 1HG  LYS A  10       8.225  27.636   6.325  1.00  0.78           H  
ATOM    184 2HG  LYS A  10       7.248  29.105   6.332  1.00  0.78           H  
ATOM    185 1HD  LYS A  10       9.150  30.423   7.131  1.00  0.78           H  
ATOM    186 2HD  LYS A  10      10.152  28.961   7.144  1.00  0.78           H  
ATOM    187 1HE  LYS A  10      10.628  30.139   5.099  1.00  0.78           H  
ATOM    188 2HE  LYS A  10       9.687  28.696   4.679  1.00  0.78           H  
ATOM    189 1HZ  LYS A  10       8.903  30.638   3.487  1.00  0.78           H  
ATOM    190 2HZ  LYS A  10       7.676  30.122   4.471  1.00  0.78           H  
ATOM    191 3HZ  LYS A  10       8.593  31.443   4.879  1.00  0.78           H  
ATOM    192  N   ASP A  11       4.986  27.452   6.517  1.00  0.79           N  
ATOM    193  CA  ASP A  11       3.949  27.955   5.630  1.00  0.79           C  
ATOM    194  C   ASP A  11       2.623  27.225   5.851  1.00  0.79           C  
ATOM    195  O   ASP A  11       1.655  27.446   5.117  1.00  0.79           O  
ATOM    196  CB  ASP A  11       4.385  27.788   4.166  1.00  0.79           C  
ATOM    197  CG  ASP A  11       5.649  28.619   3.781  1.00  0.79           C  
ATOM    198  OD1 ASP A  11       5.923  29.636   4.392  1.00  0.79           O  
ATOM    199  OD2 ASP A  11       6.335  28.220   2.878  1.00  0.79           O  
ATOM    200  H   ASP A  11       5.420  26.565   6.261  1.00  0.79           H  
ATOM    201  HA  ASP A  11       3.797  29.014   5.836  1.00  0.79           H  
ATOM    202 1HB  ASP A  11       4.596  26.732   3.980  1.00  0.79           H  
ATOM    203 2HB  ASP A  11       3.563  28.075   3.510  1.00  0.79           H  
ATOM    204  N   GLY A  12       2.579  26.344   6.852  1.00  0.77           N  
ATOM    205  CA  GLY A  12       1.394  25.543   7.119  1.00  0.77           C  
ATOM    206  C   GLY A  12       1.681  24.069   6.856  1.00  0.77           C  
ATOM    207  O   GLY A  12       2.836  23.677   6.632  1.00  0.77           O  
ATOM    208  H   GLY A  12       3.394  26.204   7.449  1.00  0.77           H  
ATOM    209 1HA  GLY A  12       1.090  25.678   8.157  1.00  0.77           H  
ATOM    210 2HA  GLY A  12       0.569  25.877   6.492  1.00  0.77           H  
ATOM    211  N   GLU A  13       0.639  23.243   6.928  1.00  0.73           N  
ATOM    212  CA  GLU A  13       0.829  21.809   6.767  1.00  0.73           C  
ATOM    213  C   GLU A  13       0.501  21.374   5.344  1.00  0.73           C  
ATOM    214  O   GLU A  13      -0.413  21.922   4.721  1.00  0.73           O  
ATOM    215  CB  GLU A  13      -0.041  21.051   7.769  1.00  0.73           C  
ATOM    216  CG  GLU A  13       0.294  21.373   9.221  1.00  0.73           C  
ATOM    217  CD  GLU A  13      -0.461  20.526  10.249  1.00  0.73           C  
ATOM    218  OE1 GLU A  13      -1.347  19.786   9.870  1.00  0.73           O  
ATOM    219  OE2 GLU A  13      -0.134  20.603  11.407  1.00  0.73           O  
ATOM    220  H   GLU A  13      -0.287  23.612   7.099  1.00  0.73           H  
ATOM    221  HA  GLU A  13       1.874  21.570   6.961  1.00  0.73           H  
ATOM    222 1HB  GLU A  13      -1.092  21.276   7.594  1.00  0.73           H  
ATOM    223 2HB  GLU A  13       0.099  19.979   7.622  1.00  0.73           H  
ATOM    224 1HG  GLU A  13       1.350  21.266   9.350  1.00  0.73           H  
ATOM    225 2HG  GLU A  13       0.056  22.421   9.395  1.00  0.73           H  
ATOM    226  N   VAL A  14       1.233  20.378   4.849  1.00  0.68           N  
ATOM    227  CA  VAL A  14       0.982  19.825   3.523  1.00  0.68           C  
ATOM    228  C   VAL A  14       0.955  18.304   3.546  1.00  0.68           C  
ATOM    229  O   VAL A  14       1.776  17.659   4.201  1.00  0.68           O  
ATOM    230  CB  VAL A  14       2.053  20.339   2.544  1.00  0.68           C  
ATOM    231  CG1 VAL A  14       3.422  19.914   3.012  1.00  0.68           C  
ATOM    232  CG2 VAL A  14       1.756  19.834   1.136  1.00  0.68           C  
ATOM    233  H   VAL A  14       1.987  20.002   5.424  1.00  0.68           H  
ATOM    234  HA  VAL A  14       0.009  20.177   3.182  1.00  0.68           H  
ATOM    235  HB  VAL A  14       2.028  21.429   2.547  1.00  0.68           H  
ATOM    236 1HG1 VAL A  14       4.171  20.313   2.341  1.00  0.68           H  
ATOM    237 2HG1 VAL A  14       3.595  20.306   4.017  1.00  0.68           H  
ATOM    238 3HG1 VAL A  14       3.478  18.825   3.026  1.00  0.68           H  
ATOM    239 1HG2 VAL A  14       2.493  20.232   0.453  1.00  0.68           H  
ATOM    240 2HG2 VAL A  14       1.788  18.748   1.107  1.00  0.68           H  
ATOM    241 3HG2 VAL A  14       0.768  20.175   0.832  1.00  0.68           H  
ATOM    242  N   GLU A  15       0.020  17.723   2.802  1.00  0.64           N  
ATOM    243  CA  GLU A  15      -0.115  16.274   2.772  1.00  0.64           C  
ATOM    244  C   GLU A  15       0.018  15.708   1.365  1.00  0.64           C  
ATOM    245  O   GLU A  15      -0.453  16.304   0.393  1.00  0.64           O  
ATOM    246  CB  GLU A  15      -1.483  15.891   3.347  1.00  0.64           C  
ATOM    247  CG  GLU A  15      -1.712  16.286   4.816  1.00  0.64           C  
ATOM    248  CD  GLU A  15      -3.133  15.996   5.340  1.00  0.64           C  
ATOM    249  OE1 GLU A  15      -3.971  15.537   4.579  1.00  0.64           O  
ATOM    250  OE2 GLU A  15      -3.366  16.211   6.501  1.00  0.64           O  
ATOM    251  H   GLU A  15      -0.619  18.297   2.268  1.00  0.64           H  
ATOM    252  HA  GLU A  15       0.670  15.833   3.383  1.00  0.64           H  
ATOM    253 1HB  GLU A  15      -2.271  16.346   2.748  1.00  0.64           H  
ATOM    254 2HB  GLU A  15      -1.598  14.817   3.273  1.00  0.64           H  
ATOM    255 1HG  GLU A  15      -1.009  15.724   5.412  1.00  0.64           H  
ATOM    256 2HG  GLU A  15      -1.490  17.344   4.946  1.00  0.64           H  
ATOM    257  N   PHE A  16       0.634  14.535   1.274  1.00  0.62           N  
ATOM    258  CA  PHE A  16       0.787  13.816   0.012  1.00  0.62           C  
ATOM    259  C   PHE A  16       1.028  12.324   0.198  1.00  0.62           C  
ATOM    260  O   PHE A  16       1.365  11.867   1.290  1.00  0.62           O  
ATOM    261  CB  PHE A  16       1.926  14.434  -0.793  1.00  0.62           C  
ATOM    262  CG  PHE A  16       3.241  14.476  -0.029  1.00  0.62           C  
ATOM    263  CD1 PHE A  16       4.183  13.452  -0.091  1.00  0.62           C  
ATOM    264  CD2 PHE A  16       3.524  15.570   0.765  1.00  0.62           C  
ATOM    265  CE1 PHE A  16       5.365  13.537   0.636  1.00  0.62           C  
ATOM    266  CE2 PHE A  16       4.682  15.647   1.469  1.00  0.62           C  
ATOM    267  CZ  PHE A  16       5.610  14.631   1.411  1.00  0.62           C  
ATOM    268  H   PHE A  16       1.045  14.146   2.125  1.00  0.62           H  
ATOM    269  HA  PHE A  16      -0.135  13.936  -0.558  1.00  0.62           H  
ATOM    270 1HB  PHE A  16       2.085  13.857  -1.706  1.00  0.62           H  
ATOM    271 2HB  PHE A  16       1.665  15.451  -1.086  1.00  0.62           H  
ATOM    272  HD1 PHE A  16       3.982  12.579  -0.710  1.00  0.62           H  
ATOM    273  HD2 PHE A  16       2.803  16.384   0.827  1.00  0.62           H  
ATOM    274  HE1 PHE A  16       6.092  12.735   0.597  1.00  0.62           H  
ATOM    275  HE2 PHE A  16       4.857  16.519   2.072  1.00  0.62           H  
ATOM    276  HZ  PHE A  16       6.533  14.693   1.979  1.00  0.62           H  
ATOM    277  N   GLU A  17       0.855  11.558  -0.873  1.00  0.61           N  
ATOM    278  CA  GLU A  17       1.186  10.139  -0.817  1.00  0.61           C  
ATOM    279  C   GLU A  17       2.633   9.948  -1.246  1.00  0.61           C  
ATOM    280  O   GLU A  17       3.134  10.702  -2.084  1.00  0.61           O  
ATOM    281  CB  GLU A  17       0.248   9.309  -1.694  1.00  0.61           C  
ATOM    282  CG  GLU A  17      -1.205   9.309  -1.246  1.00  0.61           C  
ATOM    283  CD  GLU A  17      -2.094   8.447  -2.126  1.00  0.61           C  
ATOM    284  OE1 GLU A  17      -1.652   8.042  -3.180  1.00  0.61           O  
ATOM    285  OE2 GLU A  17      -3.211   8.193  -1.739  1.00  0.61           O  
ATOM    286  H   GLU A  17       0.534  11.965  -1.740  1.00  0.61           H  
ATOM    287  HA  GLU A  17       1.089   9.792   0.210  1.00  0.61           H  
ATOM    288 1HB  GLU A  17       0.286   9.679  -2.717  1.00  0.61           H  
ATOM    289 2HB  GLU A  17       0.594   8.273  -1.707  1.00  0.61           H  
ATOM    290 1HG  GLU A  17      -1.252   8.935  -0.220  1.00  0.61           H  
ATOM    291 2HG  GLU A  17      -1.576  10.332  -1.247  1.00  0.61           H  
ATOM    292  N   CYS A  18       3.282   8.926  -0.704  1.00  0.61           N  
ATOM    293  CA  CYS A  18       4.667   8.623  -1.036  1.00  0.61           C  
ATOM    294  C   CYS A  18       4.901   7.118  -1.042  1.00  0.61           C  
ATOM    295  O   CYS A  18       4.429   6.404  -0.155  1.00  0.61           O  
ATOM    296  CB  CYS A  18       5.590   9.293  -0.016  1.00  0.61           C  
ATOM    297  SG  CYS A  18       7.368   9.148  -0.334  1.00  0.61           S  
ATOM    298  H   CYS A  18       2.803   8.375   0.005  1.00  0.61           H  
ATOM    299  HA  CYS A  18       4.883   9.015  -2.031  1.00  0.61           H  
ATOM    300 1HB  CYS A  18       5.345  10.352   0.045  1.00  0.61           H  
ATOM    301 2HB  CYS A  18       5.395   8.865   0.967  1.00  0.61           H  
ATOM    302  N   ASP A  19       5.564   6.593  -2.071  1.00  0.61           N  
ATOM    303  CA  ASP A  19       5.781   5.155  -2.096  1.00  0.61           C  
ATOM    304  C   ASP A  19       6.767   4.745  -1.021  1.00  0.61           C  
ATOM    305  O   ASP A  19       7.687   5.486  -0.687  1.00  0.61           O  
ATOM    306  CB  ASP A  19       6.287   4.661  -3.442  1.00  0.61           C  
ATOM    307  CG  ASP A  19       6.161   3.149  -3.619  1.00  0.61           C  
ATOM    308  OD1 ASP A  19       7.132   2.457  -3.328  1.00  0.61           O  
ATOM    309  OD2 ASP A  19       5.124   2.700  -4.040  1.00  0.61           O  
ATOM    310  H   ASP A  19       5.971   7.167  -2.825  1.00  0.61           H  
ATOM    311  HA  ASP A  19       4.843   4.657  -1.898  1.00  0.61           H  
ATOM    312 1HB  ASP A  19       5.763   5.174  -4.250  1.00  0.61           H  
ATOM    313 2HB  ASP A  19       7.321   4.914  -3.523  1.00  0.61           H  
ATOM    314  N   ILE A  20       6.621   3.529  -0.531  1.00  0.61           N  
ATOM    315  CA  ILE A  20       7.536   2.947   0.443  1.00  0.61           C  
ATOM    316  C   ILE A  20       8.988   2.883  -0.067  1.00  0.61           C  
ATOM    317  O   ILE A  20       9.927   2.831   0.725  1.00  0.61           O  
ATOM    318  CB  ILE A  20       7.017   1.558   0.865  1.00  0.61           C  
ATOM    319  CG1 ILE A  20       7.739   1.079   2.119  1.00  0.61           C  
ATOM    320  CG2 ILE A  20       7.164   0.567  -0.270  1.00  0.61           C  
ATOM    321  CD1 ILE A  20       7.078  -0.099   2.793  1.00  0.61           C  
ATOM    322  H   ILE A  20       5.841   2.969  -0.847  1.00  0.61           H  
ATOM    323  HA  ILE A  20       7.527   3.581   1.332  1.00  0.61           H  
ATOM    324  HB  ILE A  20       5.974   1.645   1.122  1.00  0.61           H  
ATOM    325 1HG1 ILE A  20       8.757   0.801   1.850  1.00  0.61           H  
ATOM    326 2HG1 ILE A  20       7.783   1.886   2.821  1.00  0.61           H  
ATOM    327 1HG2 ILE A  20       6.769  -0.399   0.033  1.00  0.61           H  
ATOM    328 2HG2 ILE A  20       6.615   0.929  -1.144  1.00  0.61           H  
ATOM    329 3HG2 ILE A  20       8.212   0.464  -0.514  1.00  0.61           H  
ATOM    330 1HD1 ILE A  20       7.649  -0.379   3.677  1.00  0.61           H  
ATOM    331 2HD1 ILE A  20       6.064   0.179   3.091  1.00  0.61           H  
ATOM    332 3HD1 ILE A  20       7.039  -0.939   2.105  1.00  0.61           H  
ATOM    333  N   ASN A  21       9.174   2.888  -1.394  1.00  0.61           N  
ATOM    334  CA  ASN A  21      10.499   2.848  -1.989  1.00  0.61           C  
ATOM    335  C   ASN A  21      11.015   4.230  -2.430  1.00  0.61           C  
ATOM    336  O   ASN A  21      12.027   4.315  -3.130  1.00  0.61           O  
ATOM    337  CB  ASN A  21      10.467   1.954  -3.197  1.00  0.61           C  
ATOM    338  CG  ASN A  21      10.220   0.499  -2.892  1.00  0.61           C  
ATOM    339  OD1 ASN A  21      11.117  -0.246  -2.473  1.00  0.61           O  
ATOM    340  ND2 ASN A  21       8.990   0.085  -3.097  1.00  0.61           N  
ATOM    341  H   ASN A  21       8.367   2.896  -2.026  1.00  0.61           H  
ATOM    342  HA  ASN A  21      11.199   2.454  -1.253  1.00  0.61           H  
ATOM    343 1HB  ASN A  21       9.677   2.302  -3.867  1.00  0.61           H  
ATOM    344 2HB  ASN A  21      11.410   2.043  -3.734  1.00  0.61           H  
ATOM    345 1HD2 ASN A  21       8.740  -0.866  -2.921  1.00  0.61           H  
ATOM    346 2HD2 ASN A  21       8.275   0.759  -3.405  1.00  0.61           H  
ATOM    347  N   GLU A  22      10.346   5.309  -2.018  1.00  0.62           N  
ATOM    348  CA  GLU A  22      10.778   6.668  -2.358  1.00  0.62           C  
ATOM    349  C   GLU A  22      11.185   7.433  -1.105  1.00  0.62           C  
ATOM    350  O   GLU A  22      10.613   7.223  -0.035  1.00  0.62           O  
ATOM    351  CB  GLU A  22       9.655   7.431  -3.052  1.00  0.62           C  
ATOM    352  CG  GLU A  22       9.248   6.939  -4.427  1.00  0.62           C  
ATOM    353  CD  GLU A  22       8.054   7.725  -5.024  1.00  0.62           C  
ATOM    354  OE1 GLU A  22       6.954   7.705  -4.470  1.00  0.62           O  
ATOM    355  OE2 GLU A  22       8.259   8.343  -6.056  1.00  0.62           O  
ATOM    356  H   GLU A  22       9.505   5.204  -1.450  1.00  0.62           H  
ATOM    357  HA  GLU A  22      11.641   6.615  -3.020  1.00  0.62           H  
ATOM    358 1HB  GLU A  22       8.766   7.373  -2.427  1.00  0.62           H  
ATOM    359 2HB  GLU A  22       9.934   8.481  -3.134  1.00  0.62           H  
ATOM    360 1HG  GLU A  22      10.104   7.075  -5.087  1.00  0.62           H  
ATOM    361 2HG  GLU A  22       9.039   5.885  -4.397  1.00  0.62           H  
ATOM    362  N   SER A  23      12.178   8.316  -1.209  1.00  0.62           N  
ATOM    363  CA  SER A  23      12.516   9.076  -0.018  1.00  0.62           C  
ATOM    364  C   SER A  23      11.467  10.146   0.220  1.00  0.62           C  
ATOM    365  O   SER A  23      10.806  10.600  -0.720  1.00  0.62           O  
ATOM    366  CB  SER A  23      13.899   9.704  -0.130  1.00  0.62           C  
ATOM    367  OG  SER A  23      13.946  10.697  -1.135  1.00  0.62           O  
ATOM    368  H   SER A  23      12.667   8.477  -2.086  1.00  0.62           H  
ATOM    369  HA  SER A  23      12.522   8.395   0.827  1.00  0.62           H  
ATOM    370 1HB  SER A  23      14.166  10.146   0.835  1.00  0.62           H  
ATOM    371 2HB  SER A  23      14.638   8.932  -0.342  1.00  0.62           H  
ATOM    372  HG  SER A  23      14.027  10.217  -2.000  1.00  0.62           H  
ATOM    373  N   ILE A  24      11.389  10.640   1.444  1.00  0.61           N  
ATOM    374  CA  ILE A  24      10.429  11.691   1.738  1.00  0.61           C  
ATOM    375  C   ILE A  24      10.759  12.933   0.935  1.00  0.61           C  
ATOM    376  O   ILE A  24       9.865  13.560   0.366  1.00  0.61           O  
ATOM    377  CB  ILE A  24      10.422  12.060   3.210  1.00  0.61           C  
ATOM    378  CG1 ILE A  24       9.930  10.946   4.006  1.00  0.61           C  
ATOM    379  CG2 ILE A  24       9.501  13.287   3.407  1.00  0.61           C  
ATOM    380  CD1 ILE A  24      10.173  11.141   5.419  1.00  0.61           C  
ATOM    381  H   ILE A  24      11.957  10.214   2.176  1.00  0.61           H  
ATOM    382  HA  ILE A  24       9.435  11.345   1.454  1.00  0.61           H  
ATOM    383  HB  ILE A  24      11.437  12.294   3.542  1.00  0.61           H  
ATOM    384 1HG1 ILE A  24       8.865  10.835   3.838  1.00  0.61           H  
ATOM    385 2HG1 ILE A  24      10.437  10.050   3.697  1.00  0.61           H  
ATOM    386 1HG2 ILE A  24       9.479  13.562   4.461  1.00  0.61           H  
ATOM    387 2HG2 ILE A  24       9.877  14.125   2.819  1.00  0.61           H  
ATOM    388 3HG2 ILE A  24       8.494  13.040   3.078  1.00  0.61           H  
ATOM    389 1HD1 ILE A  24       9.798  10.295   5.984  1.00  0.61           H  
ATOM    390 2HD1 ILE A  24      11.240  11.250   5.592  1.00  0.61           H  
ATOM    391 3HD1 ILE A  24       9.673  12.032   5.698  1.00  0.61           H  
ATOM    392  N   LEU A  25      12.044  13.294   0.887  1.00  0.61           N  
ATOM    393  CA  LEU A  25      12.474  14.453   0.121  1.00  0.61           C  
ATOM    394  C   LEU A  25      12.074  14.328  -1.349  1.00  0.61           C  
ATOM    395  O   LEU A  25      11.556  15.288  -1.929  1.00  0.61           O  
ATOM    396  CB  LEU A  25      13.987  14.630   0.225  1.00  0.61           C  
ATOM    397  CG  LEU A  25      14.581  15.788  -0.524  1.00  0.61           C  
ATOM    398  CD1 LEU A  25      14.003  17.088  -0.005  1.00  0.61           C  
ATOM    399  CD2 LEU A  25      16.052  15.766  -0.315  1.00  0.61           C  
ATOM    400  H   LEU A  25      12.747  12.757   1.398  1.00  0.61           H  
ATOM    401  HA  LEU A  25      11.992  15.334   0.537  1.00  0.61           H  
ATOM    402 1HB  LEU A  25      14.249  14.754   1.259  1.00  0.61           H  
ATOM    403 2HB  LEU A  25      14.465  13.716  -0.139  1.00  0.61           H  
ATOM    404  HG  LEU A  25      14.355  15.701  -1.585  1.00  0.61           H  
ATOM    405 1HD1 LEU A  25      14.453  17.930  -0.546  1.00  0.61           H  
ATOM    406 2HD1 LEU A  25      12.923  17.093  -0.156  1.00  0.61           H  
ATOM    407 3HD1 LEU A  25      14.225  17.182   1.060  1.00  0.61           H  
ATOM    408 1HD2 LEU A  25      16.512  16.596  -0.842  1.00  0.61           H  
ATOM    409 2HD2 LEU A  25      16.247  15.862   0.748  1.00  0.61           H  
ATOM    410 3HD2 LEU A  25      16.456  14.828  -0.686  1.00  0.61           H  
ATOM    411  N   ASP A  26      12.294  13.155  -1.968  1.00  0.61           N  
ATOM    412  CA  ASP A  26      11.917  12.999  -3.374  1.00  0.61           C  
ATOM    413  C   ASP A  26      10.426  13.231  -3.559  1.00  0.61           C  
ATOM    414  O   ASP A  26      10.009  13.929  -4.488  1.00  0.61           O  
ATOM    415  CB  ASP A  26      12.205  11.576  -3.851  1.00  0.61           C  
ATOM    416  CG  ASP A  26      13.665  11.225  -4.030  1.00  0.61           C  
ATOM    417  OD1 ASP A  26      14.479  12.097  -4.242  1.00  0.61           O  
ATOM    418  OD2 ASP A  26      13.976  10.065  -3.805  1.00  0.61           O  
ATOM    419  H   ASP A  26      12.726  12.370  -1.475  1.00  0.61           H  
ATOM    420  HA  ASP A  26      12.468  13.724  -3.972  1.00  0.61           H  
ATOM    421 1HB  ASP A  26      11.772  10.875  -3.132  1.00  0.61           H  
ATOM    422 2HB  ASP A  26      11.691  11.407  -4.796  1.00  0.61           H  
ATOM    423  N   CYS A  27       9.625  12.671  -2.652  1.00  0.62           N  
ATOM    424  CA  CYS A  27       8.186  12.815  -2.747  1.00  0.62           C  
ATOM    425  C   CYS A  27       7.760  14.260  -2.553  1.00  0.62           C  
ATOM    426  O   CYS A  27       6.895  14.767  -3.275  1.00  0.62           O  
ATOM    427  CB  CYS A  27       7.513  11.930  -1.718  1.00  0.62           C  
ATOM    428  SG  CYS A  27       7.648  10.163  -2.093  1.00  0.62           S  
ATOM    429  H   CYS A  27      10.027  12.107  -1.899  1.00  0.62           H  
ATOM    430  HA  CYS A  27       7.873  12.486  -3.736  1.00  0.62           H  
ATOM    431 1HB  CYS A  27       7.957  12.109  -0.739  1.00  0.62           H  
ATOM    432 2HB  CYS A  27       6.461  12.179  -1.671  1.00  0.62           H  
ATOM    433  N   ALA A  28       8.390  14.937  -1.599  1.00  0.62           N  
ATOM    434  CA  ALA A  28       8.067  16.322  -1.346  1.00  0.62           C  
ATOM    435  C   ALA A  28       8.367  17.160  -2.577  1.00  0.62           C  
ATOM    436  O   ALA A  28       7.568  18.015  -2.969  1.00  0.62           O  
ATOM    437  CB  ALA A  28       8.861  16.819  -0.168  1.00  0.62           C  
ATOM    438  H   ALA A  28       9.088  14.469  -1.025  1.00  0.62           H  
ATOM    439  HA  ALA A  28       7.008  16.388  -1.129  1.00  0.62           H  
ATOM    440 1HB  ALA A  28       8.622  17.847   0.046  1.00  0.62           H  
ATOM    441 2HB  ALA A  28       8.629  16.204   0.697  1.00  0.62           H  
ATOM    442 3HB  ALA A  28       9.922  16.738  -0.395  1.00  0.62           H  
ATOM    443  N   LYS A  29       9.476  16.861  -3.254  1.00  0.63           N  
ATOM    444  CA  LYS A  29       9.839  17.628  -4.432  1.00  0.63           C  
ATOM    445  C   LYS A  29       8.802  17.394  -5.527  1.00  0.63           C  
ATOM    446  O   LYS A  29       8.329  18.340  -6.161  1.00  0.63           O  
ATOM    447  CB  LYS A  29      11.235  17.231  -4.919  1.00  0.63           C  
ATOM    448  CG  LYS A  29      11.760  18.034  -6.114  1.00  0.63           C  
ATOM    449  CD  LYS A  29      12.055  19.493  -5.733  1.00  0.63           C  
ATOM    450  CE  LYS A  29      12.679  20.261  -6.900  1.00  0.63           C  
ATOM    451  NZ  LYS A  29      13.014  21.668  -6.528  1.00  0.63           N  
ATOM    452  H   LYS A  29      10.108  16.138  -2.906  1.00  0.63           H  
ATOM    453  HA  LYS A  29       9.837  18.689  -4.174  1.00  0.63           H  
ATOM    454 1HB  LYS A  29      11.943  17.337  -4.094  1.00  0.63           H  
ATOM    455 2HB  LYS A  29      11.228  16.175  -5.200  1.00  0.63           H  
ATOM    456 1HG  LYS A  29      12.672  17.570  -6.487  1.00  0.63           H  
ATOM    457 2HG  LYS A  29      11.015  18.018  -6.910  1.00  0.63           H  
ATOM    458 1HD  LYS A  29      11.128  19.995  -5.438  1.00  0.63           H  
ATOM    459 2HD  LYS A  29      12.742  19.520  -4.886  1.00  0.63           H  
ATOM    460 1HE  LYS A  29      13.587  19.754  -7.218  1.00  0.63           H  
ATOM    461 2HE  LYS A  29      11.972  20.277  -7.729  1.00  0.63           H  
ATOM    462 1HZ  LYS A  29      13.415  22.148  -7.312  1.00  0.63           H  
ATOM    463 2HZ  LYS A  29      12.171  22.172  -6.226  1.00  0.63           H  
ATOM    464 3HZ  LYS A  29      13.673  21.675  -5.761  1.00  0.63           H  
ATOM    465  N   LYS A  30       8.384  16.137  -5.705  1.00  0.65           N  
ATOM    466  CA  LYS A  30       7.382  15.794  -6.713  1.00  0.65           C  
ATOM    467  C   LYS A  30       6.052  16.498  -6.441  1.00  0.65           C  
ATOM    468  O   LYS A  30       5.327  16.867  -7.368  1.00  0.65           O  
ATOM    469  CB  LYS A  30       7.181  14.279  -6.777  1.00  0.65           C  
ATOM    470  CG  LYS A  30       8.347  13.519  -7.395  1.00  0.65           C  
ATOM    471  CD  LYS A  30       8.089  12.025  -7.395  1.00  0.65           C  
ATOM    472  CE  LYS A  30       9.237  11.261  -8.022  1.00  0.65           C  
ATOM    473  NZ  LYS A  30       8.987   9.796  -8.008  1.00  0.65           N  
ATOM    474  H   LYS A  30       8.803  15.389  -5.148  1.00  0.65           H  
ATOM    475  HA  LYS A  30       7.745  16.133  -7.683  1.00  0.65           H  
ATOM    476 1HB  LYS A  30       7.033  13.895  -5.768  1.00  0.65           H  
ATOM    477 2HB  LYS A  30       6.284  14.053  -7.349  1.00  0.65           H  
ATOM    478 1HG  LYS A  30       8.492  13.854  -8.421  1.00  0.65           H  
ATOM    479 2HG  LYS A  30       9.254  13.727  -6.836  1.00  0.65           H  
ATOM    480 1HD  LYS A  30       7.964  11.677  -6.364  1.00  0.65           H  
ATOM    481 2HD  LYS A  30       7.175  11.808  -7.944  1.00  0.65           H  
ATOM    482 1HE  LYS A  30       9.368  11.589  -9.050  1.00  0.65           H  
ATOM    483 2HE  LYS A  30      10.150  11.469  -7.463  1.00  0.65           H  
ATOM    484 1HZ  LYS A  30       9.758   9.305  -8.420  1.00  0.65           H  
ATOM    485 2HZ  LYS A  30       8.867   9.470  -7.038  1.00  0.65           H  
ATOM    486 3HZ  LYS A  30       8.148   9.581  -8.517  1.00  0.65           H  
ATOM    487  N   ALA A  31       5.756  16.716  -5.160  1.00  0.67           N  
ATOM    488  CA  ALA A  31       4.542  17.380  -4.709  1.00  0.67           C  
ATOM    489  C   ALA A  31       4.633  18.911  -4.792  1.00  0.67           C  
ATOM    490  O   ALA A  31       3.665  19.599  -4.463  1.00  0.67           O  
ATOM    491  CB  ALA A  31       4.243  16.977  -3.279  1.00  0.67           C  
ATOM    492  H   ALA A  31       6.391  16.352  -4.449  1.00  0.67           H  
ATOM    493  HA  ALA A  31       3.726  17.056  -5.352  1.00  0.67           H  
ATOM    494 1HB  ALA A  31       3.319  17.446  -2.944  1.00  0.67           H  
ATOM    495 2HB  ALA A  31       4.146  15.892  -3.214  1.00  0.67           H  
ATOM    496 3HB  ALA A  31       5.062  17.299  -2.652  1.00  0.67           H  
ATOM    497  N   GLY A  32       5.787  19.455  -5.201  1.00  0.71           N  
ATOM    498  CA  GLY A  32       5.963  20.901  -5.280  1.00  0.71           C  
ATOM    499  C   GLY A  32       6.317  21.554  -3.940  1.00  0.71           C  
ATOM    500  O   GLY A  32       6.106  22.755  -3.757  1.00  0.71           O  
ATOM    501  H   GLY A  32       6.568  18.865  -5.481  1.00  0.71           H  
ATOM    502 1HA  GLY A  32       6.755  21.114  -5.999  1.00  0.71           H  
ATOM    503 2HA  GLY A  32       5.053  21.350  -5.673  1.00  0.71           H  
ATOM    504  N   ILE A  33       6.833  20.765  -3.003  1.00  0.75           N  
ATOM    505  CA  ILE A  33       7.191  21.253  -1.681  1.00  0.75           C  
ATOM    506  C   ILE A  33       8.707  21.410  -1.581  1.00  0.75           C  
ATOM    507  O   ILE A  33       9.449  20.430  -1.681  1.00  0.75           O  
ATOM    508  CB  ILE A  33       6.770  20.218  -0.653  1.00  0.75           C  
ATOM    509  CG1 ILE A  33       5.313  19.935  -0.745  1.00  0.75           C  
ATOM    510  CG2 ILE A  33       7.140  20.668   0.742  1.00  0.75           C  
ATOM    511  CD1 ILE A  33       4.963  18.691  -0.002  1.00  0.75           C  
ATOM    512  H   ILE A  33       6.992  19.778  -3.202  1.00  0.75           H  
ATOM    513  HA  ILE A  33       6.708  22.211  -1.498  1.00  0.75           H  
ATOM    514  HB  ILE A  33       7.271  19.311  -0.868  1.00  0.75           H  
ATOM    515 1HG1 ILE A  33       4.753  20.770  -0.338  1.00  0.75           H  
ATOM    516 2HG1 ILE A  33       5.033  19.803  -1.791  1.00  0.75           H  
ATOM    517 1HG2 ILE A  33       6.859  19.906   1.459  1.00  0.75           H  
ATOM    518 2HG2 ILE A  33       8.211  20.835   0.788  1.00  0.75           H  
ATOM    519 3HG2 ILE A  33       6.620  21.595   0.977  1.00  0.75           H  
ATOM    520 1HD1 ILE A  33       3.908  18.490  -0.094  1.00  0.75           H  
ATOM    521 2HD1 ILE A  33       5.510  17.869  -0.420  1.00  0.75           H  
ATOM    522 3HD1 ILE A  33       5.226  18.798   1.031  1.00  0.75           H  
ATOM    523  N   GLU A  34       9.178  22.632  -1.366  1.00  0.81           N  
ATOM    524  CA  GLU A  34      10.618  22.848  -1.314  1.00  0.81           C  
ATOM    525  C   GLU A  34      11.172  22.659   0.099  1.00  0.81           C  
ATOM    526  O   GLU A  34      10.877  23.447   0.998  1.00  0.81           O  
ATOM    527  CB  GLU A  34      10.949  24.263  -1.827  1.00  0.81           C  
ATOM    528  CG  GLU A  34      10.622  24.499  -3.315  1.00  0.81           C  
ATOM    529  CD  GLU A  34      11.549  23.774  -4.281  1.00  0.81           C  
ATOM    530  OE1 GLU A  34      12.736  23.747  -4.044  1.00  0.81           O  
ATOM    531  OE2 GLU A  34      11.070  23.239  -5.264  1.00  0.81           O  
ATOM    532  H   GLU A  34       8.539  23.408  -1.273  1.00  0.81           H  
ATOM    533  HA  GLU A  34      11.102  22.119  -1.966  1.00  0.81           H  
ATOM    534 1HB  GLU A  34      10.398  24.999  -1.241  1.00  0.81           H  
ATOM    535 2HB  GLU A  34      12.011  24.460  -1.682  1.00  0.81           H  
ATOM    536 1HG  GLU A  34       9.599  24.165  -3.501  1.00  0.81           H  
ATOM    537 2HG  GLU A  34      10.664  25.569  -3.517  1.00  0.81           H  
ATOM    538  N   LEU A  35      11.966  21.608   0.290  1.00  0.87           N  
ATOM    539  CA  LEU A  35      12.544  21.322   1.597  1.00  0.87           C  
ATOM    540  C   LEU A  35      14.041  21.592   1.503  1.00  0.87           C  
ATOM    541  O   LEU A  35      14.609  21.394   0.433  1.00  0.87           O  
ATOM    542  CB  LEU A  35      12.295  19.872   1.994  1.00  0.87           C  
ATOM    543  CG  LEU A  35      10.804  19.460   2.017  1.00  0.87           C  
ATOM    544  CD1 LEU A  35      10.677  18.011   2.376  1.00  0.87           C  
ATOM    545  CD2 LEU A  35      10.047  20.317   3.021  1.00  0.87           C  
ATOM    546  H   LEU A  35      12.160  20.996  -0.492  1.00  0.87           H  
ATOM    547  HA  LEU A  35      12.062  21.959   2.324  1.00  0.87           H  
ATOM    548 1HB  LEU A  35      12.800  19.237   1.290  1.00  0.87           H  
ATOM    549 2HB  LEU A  35      12.713  19.696   2.986  1.00  0.87           H  
ATOM    550  HG  LEU A  35      10.385  19.595   1.017  1.00  0.87           H  
ATOM    551 1HD1 LEU A  35       9.651  17.736   2.362  1.00  0.87           H  
ATOM    552 2HD1 LEU A  35      11.223  17.402   1.665  1.00  0.87           H  
ATOM    553 3HD1 LEU A  35      11.053  17.861   3.351  1.00  0.87           H  
ATOM    554 1HD2 LEU A  35       8.999  20.031   3.033  1.00  0.87           H  
ATOM    555 2HD2 LEU A  35      10.470  20.174   4.012  1.00  0.87           H  
ATOM    556 3HD2 LEU A  35      10.131  21.370   2.746  1.00  0.87           H  
ATOM    557  N   PRO A  36      14.712  22.078   2.553  1.00  0.93           N  
ATOM    558  CA  PRO A  36      16.147  22.267   2.570  1.00  0.93           C  
ATOM    559  C   PRO A  36      16.941  20.991   2.296  1.00  0.93           C  
ATOM    560  O   PRO A  36      16.656  19.915   2.844  1.00  0.93           O  
ATOM    561  CB  PRO A  36      16.392  22.765   3.998  1.00  0.93           C  
ATOM    562  CG  PRO A  36      15.090  23.409   4.413  1.00  0.93           C  
ATOM    563  CD  PRO A  36      14.012  22.563   3.764  1.00  0.93           C  
ATOM    564  HA  PRO A  36      16.413  23.043   1.836  1.00  0.93           H  
ATOM    565 1HB  PRO A  36      16.661  21.920   4.650  1.00  0.93           H  
ATOM    566 2HB  PRO A  36      17.239  23.465   4.013  1.00  0.93           H  
ATOM    567 1HG  PRO A  36      15.013  23.418   5.514  1.00  0.93           H  
ATOM    568 2HG  PRO A  36      15.058  24.458   4.083  1.00  0.93           H  
ATOM    569 1HD  PRO A  36      13.700  21.727   4.412  1.00  0.93           H  
ATOM    570 2HD  PRO A  36      13.187  23.247   3.525  1.00  0.93           H  
ATOM    571  N   GLU A  37      17.977  21.150   1.490  1.00  0.96           N  
ATOM    572  CA  GLU A  37      18.927  20.099   1.174  1.00  0.96           C  
ATOM    573  C   GLU A  37      20.198  20.746   0.660  1.00  0.96           C  
ATOM    574  O   GLU A  37      20.130  21.804   0.032  1.00  0.96           O  
ATOM    575  CB  GLU A  37      18.353  19.137   0.116  1.00  0.96           C  
ATOM    576  CG  GLU A  37      18.042  19.803  -1.227  1.00  0.96           C  
ATOM    577  CD  GLU A  37      17.507  18.839  -2.255  1.00  0.96           C  
ATOM    578  OE1 GLU A  37      18.254  17.992  -2.667  1.00  0.96           O  
ATOM    579  OE2 GLU A  37      16.359  18.928  -2.633  1.00  0.96           O  
ATOM    580  H   GLU A  37      18.123  22.058   1.071  1.00  0.96           H  
ATOM    581  HA  GLU A  37      19.168  19.548   2.080  1.00  0.96           H  
ATOM    582 1HB  GLU A  37      19.060  18.323  -0.062  1.00  0.96           H  
ATOM    583 2HB  GLU A  37      17.431  18.690   0.491  1.00  0.96           H  
ATOM    584 1HG  GLU A  37      17.300  20.588  -1.062  1.00  0.96           H  
ATOM    585 2HG  GLU A  37      18.950  20.271  -1.607  1.00  0.96           H  
ATOM    586  N   SER A  38      21.337  20.098   0.861  1.00  0.97           N  
ATOM    587  CA  SER A  38      22.571  20.550   0.231  1.00  0.97           C  
ATOM    588  C   SER A  38      23.133  19.450  -0.666  1.00  0.97           C  
ATOM    589  O   SER A  38      23.647  19.727  -1.749  1.00  0.97           O  
ATOM    590  CB  SER A  38      23.601  20.981   1.252  1.00  0.97           C  
ATOM    591  OG  SER A  38      23.169  22.106   1.990  1.00  0.97           O  
ATOM    592  H   SER A  38      21.337  19.266   1.434  1.00  0.97           H  
ATOM    593  HA  SER A  38      22.347  21.410  -0.399  1.00  0.97           H  
ATOM    594 1HB  SER A  38      23.819  20.168   1.920  1.00  0.97           H  
ATOM    595 2HB  SER A  38      24.524  21.225   0.732  1.00  0.97           H  
ATOM    596  HG  SER A  38      22.798  21.771   2.835  1.00  0.97           H  
ATOM    597  N   SER A  39      23.029  18.197  -0.208  1.00  0.96           N  
ATOM    598  CA  SER A  39      23.550  17.060  -0.959  1.00  0.96           C  
ATOM    599  C   SER A  39      22.837  15.778  -0.522  1.00  0.96           C  
ATOM    600  O   SER A  39      22.827  15.412   0.655  1.00  0.96           O  
ATOM    601  CB  SER A  39      25.050  16.950  -0.756  1.00  0.96           C  
ATOM    602  OG  SER A  39      25.600  15.906  -1.518  1.00  0.96           O  
ATOM    603  H   SER A  39      22.595  18.034   0.684  1.00  0.96           H  
ATOM    604  HA  SER A  39      23.351  17.218  -2.019  1.00  0.96           H  
ATOM    605 1HB  SER A  39      25.510  17.890  -1.056  1.00  0.96           H  
ATOM    606 2HB  SER A  39      25.280  16.795   0.300  1.00  0.96           H  
ATOM    607  HG  SER A  39      25.844  15.189  -0.896  1.00  0.96           H  
ATOM    608  N   ARG A  40      22.252  15.070  -1.476  1.00  0.93           N  
ATOM    609  CA  ARG A  40      21.481  13.872  -1.151  1.00  0.93           C  
ATOM    610  C   ARG A  40      22.355  12.635  -0.991  1.00  0.93           C  
ATOM    611  O   ARG A  40      22.361  11.759  -1.858  1.00  0.93           O  
ATOM    612  CB  ARG A  40      20.441  13.616  -2.232  1.00  0.93           C  
ATOM    613  CG  ARG A  40      19.381  14.710  -2.363  1.00  0.93           C  
ATOM    614  CD  ARG A  40      18.315  14.370  -3.359  1.00  0.93           C  
ATOM    615  NE  ARG A  40      17.368  15.468  -3.519  1.00  0.93           N  
ATOM    616  CZ  ARG A  40      16.182  15.398  -4.153  1.00  0.93           C  
ATOM    617  NH1 ARG A  40      15.779  14.268  -4.689  1.00  0.93           N  
ATOM    618  NH2 ARG A  40      15.422  16.477  -4.232  1.00  0.93           N  
ATOM    619  H   ARG A  40      22.312  15.386  -2.434  1.00  0.93           H  
ATOM    620  HA  ARG A  40      20.969  14.045  -0.211  1.00  0.93           H  
ATOM    621 1HB  ARG A  40      20.930  13.506  -3.196  1.00  0.93           H  
ATOM    622 2HB  ARG A  40      19.921  12.682  -2.016  1.00  0.93           H  
ATOM    623 1HG  ARG A  40      18.899  14.865  -1.407  1.00  0.93           H  
ATOM    624 2HG  ARG A  40      19.852  15.645  -2.675  1.00  0.93           H  
ATOM    625 1HD  ARG A  40      18.765  14.163  -4.327  1.00  0.93           H  
ATOM    626 2HD  ARG A  40      17.762  13.493  -3.015  1.00  0.93           H  
ATOM    627  HE  ARG A  40      17.635  16.383  -3.138  1.00  0.93           H  
ATOM    628 1HH1 ARG A  40      16.344  13.429  -4.615  1.00  0.93           H  
ATOM    629 2HH1 ARG A  40      14.888  14.212  -5.165  1.00  0.93           H  
ATOM    630 1HH2 ARG A  40      15.738  17.363  -3.791  1.00  0.93           H  
ATOM    631 2HH2 ARG A  40      14.534  16.426  -4.696  1.00  0.93           H  
ATOM    632  N   ASP A  41      23.096  12.565   0.117  1.00  0.90           N  
ATOM    633  CA  ASP A  41      24.054  11.464   0.276  1.00  0.90           C  
ATOM    634  C   ASP A  41      24.286  10.883   1.673  1.00  0.90           C  
ATOM    635  O   ASP A  41      25.226  10.115   1.863  1.00  0.90           O  
ATOM    636  CB  ASP A  41      25.392  11.934  -0.261  1.00  0.90           C  
ATOM    637  CG  ASP A  41      25.971  13.128   0.519  1.00  0.90           C  
ATOM    638  OD1 ASP A  41      25.666  13.330   1.695  1.00  0.90           O  
ATOM    639  OD2 ASP A  41      26.684  13.881  -0.095  1.00  0.90           O  
ATOM    640  H   ASP A  41      23.024  13.342   0.774  1.00  0.90           H  
ATOM    641  HA  ASP A  41      23.706  10.644  -0.353  1.00  0.90           H  
ATOM    642 1HB  ASP A  41      26.107  11.113  -0.216  1.00  0.90           H  
ATOM    643 2HB  ASP A  41      25.284  12.217  -1.311  1.00  0.90           H  
ATOM    644  N   GLY A  42      23.474  11.236   2.651  1.00  0.87           N  
ATOM    645  CA  GLY A  42      23.650  10.672   3.985  1.00  0.87           C  
ATOM    646  C   GLY A  42      24.721  11.350   4.850  1.00  0.87           C  
ATOM    647  O   GLY A  42      24.932  10.955   6.003  1.00  0.87           O  
ATOM    648  H   GLY A  42      22.718  11.884   2.480  1.00  0.87           H  
ATOM    649 1HA  GLY A  42      22.701  10.724   4.501  1.00  0.87           H  
ATOM    650 2HA  GLY A  42      23.885   9.613   3.894  1.00  0.87           H  
ATOM    651  N   THR A  43      25.408  12.382   4.348  1.00  0.87           N  
ATOM    652  CA  THR A  43      26.430  13.000   5.194  1.00  0.87           C  
ATOM    653  C   THR A  43      26.050  14.421   5.609  1.00  0.87           C  
ATOM    654  O   THR A  43      26.575  14.960   6.583  1.00  0.87           O  
ATOM    655  CB  THR A  43      27.789  13.030   4.485  1.00  0.87           C  
ATOM    656  OG1 THR A  43      27.748  13.886   3.329  1.00  0.87           O  
ATOM    657  CG2 THR A  43      28.131  11.613   4.028  1.00  0.87           C  
ATOM    658  H   THR A  43      25.277  12.696   3.378  1.00  0.87           H  
ATOM    659  HA  THR A  43      26.548  12.414   6.100  1.00  0.87           H  
ATOM    660  HB  THR A  43      28.555  13.386   5.171  1.00  0.87           H  
ATOM    661  HG1 THR A  43      26.940  13.713   2.792  1.00  0.87           H  
ATOM    662 1HG2 THR A  43      29.095  11.615   3.526  1.00  0.87           H  
ATOM    663 2HG2 THR A  43      28.169  10.950   4.893  1.00  0.87           H  
ATOM    664 3HG2 THR A  43      27.362  11.263   3.333  1.00  0.87           H  
ATOM    665  N   ASP A  44      25.139  15.027   4.864  1.00  0.86           N  
ATOM    666  CA  ASP A  44      24.733  16.403   5.118  1.00  0.86           C  
ATOM    667  C   ASP A  44      23.559  16.516   6.088  1.00  0.86           C  
ATOM    668  O   ASP A  44      22.564  15.814   5.946  1.00  0.86           O  
ATOM    669  CB  ASP A  44      24.399  17.113   3.831  1.00  0.86           C  
ATOM    670  CG  ASP A  44      24.269  18.559   4.069  1.00  0.86           C  
ATOM    671  OD1 ASP A  44      25.263  19.222   4.160  1.00  0.86           O  
ATOM    672  OD2 ASP A  44      23.167  19.026   4.175  1.00  0.86           O  
ATOM    673  H   ASP A  44      24.736  14.524   4.086  1.00  0.86           H  
ATOM    674  HA  ASP A  44      25.580  16.921   5.568  1.00  0.86           H  
ATOM    675 1HB  ASP A  44      25.189  16.931   3.096  1.00  0.86           H  
ATOM    676 2HB  ASP A  44      23.466  16.718   3.420  1.00  0.86           H  
ATOM    677  N   THR A  45      23.647  17.455   7.021  1.00  0.86           N  
ATOM    678  CA  THR A  45      22.606  17.651   8.030  1.00  0.86           C  
ATOM    679  C   THR A  45      21.483  18.637   7.641  1.00  0.86           C  
ATOM    680  O   THR A  45      20.513  18.796   8.388  1.00  0.86           O  
ATOM    681  CB  THR A  45      23.249  18.144   9.337  1.00  0.86           C  
ATOM    682  OG1 THR A  45      23.844  19.430   9.119  1.00  0.86           O  
ATOM    683  CG2 THR A  45      24.352  17.205   9.764  1.00  0.86           C  
ATOM    684  H   THR A  45      24.480  18.027   7.053  1.00  0.86           H  
ATOM    685  HA  THR A  45      22.145  16.687   8.218  1.00  0.86           H  
ATOM    686  HB  THR A  45      22.490  18.214  10.118  1.00  0.86           H  
ATOM    687  HG1 THR A  45      23.174  20.043   8.800  1.00  0.86           H  
ATOM    688 1HG2 THR A  45      24.809  17.572  10.683  1.00  0.86           H  
ATOM    689 2HG2 THR A  45      23.963  16.255   9.933  1.00  0.86           H  
ATOM    690 3HG2 THR A  45      25.108  17.148   8.981  1.00  0.86           H  
ATOM    691  N   THR A  46      21.576  19.278   6.470  1.00  0.85           N  
ATOM    692  CA  THR A  46      20.608  20.301   6.059  1.00  0.85           C  
ATOM    693  C   THR A  46      19.169  19.804   6.042  1.00  0.85           C  
ATOM    694  O   THR A  46      18.237  20.554   6.323  1.00  0.85           O  
ATOM    695  CB  THR A  46      20.919  20.838   4.656  1.00  0.85           C  
ATOM    696  OG1 THR A  46      22.225  21.419   4.621  1.00  0.85           O  
ATOM    697  CG2 THR A  46      19.906  21.871   4.280  1.00  0.85           C  
ATOM    698  H   THR A  46      22.350  19.086   5.823  1.00  0.85           H  
ATOM    699  HA  THR A  46      20.670  21.126   6.767  1.00  0.85           H  
ATOM    700  HB  THR A  46      20.879  20.021   3.940  1.00  0.85           H  
ATOM    701  HG1 THR A  46      22.871  20.674   4.589  1.00  0.85           H  
ATOM    702 1HG2 THR A  46      20.116  22.246   3.280  1.00  0.85           H  
ATOM    703 2HG2 THR A  46      18.936  21.407   4.301  1.00  0.85           H  
ATOM    704 3HG2 THR A  46      19.936  22.693   4.991  1.00  0.85           H  
ATOM    705  N   SER A  47      18.995  18.551   5.664  1.00  0.82           N  
ATOM    706  CA  SER A  47      17.695  17.936   5.487  1.00  0.82           C  
ATOM    707  C   SER A  47      17.096  17.316   6.756  1.00  0.82           C  
ATOM    708  O   SER A  47      16.150  16.524   6.684  1.00  0.82           O  
ATOM    709  CB  SER A  47      17.799  16.934   4.382  1.00  0.82           C  
ATOM    710  OG  SER A  47      18.097  17.586   3.175  1.00  0.82           O  
ATOM    711  H   SER A  47      19.820  17.999   5.472  1.00  0.82           H  
ATOM    712  HA  SER A  47      17.008  18.717   5.152  1.00  0.82           H  
ATOM    713 1HB  SER A  47      18.580  16.209   4.616  1.00  0.82           H  
ATOM    714 2HB  SER A  47      16.889  16.407   4.289  1.00  0.82           H  
ATOM    715  HG  SER A  47      17.466  18.362   3.102  1.00  0.82           H  
ATOM    716  N   LEU A  48      17.679  17.619   7.915  1.00  0.78           N  
ATOM    717  CA  LEU A  48      17.117  17.146   9.175  1.00  0.78           C  
ATOM    718  C   LEU A  48      15.704  17.642   9.478  1.00  0.78           C  
ATOM    719  O   LEU A  48      15.410  18.851   9.485  1.00  0.78           O  
ATOM    720  CB  LEU A  48      17.996  17.532  10.353  1.00  0.78           C  
ATOM    721  CG  LEU A  48      17.449  17.132  11.736  1.00  0.78           C  
ATOM    722  CD1 LEU A  48      17.323  15.665  11.912  1.00  0.78           C  
ATOM    723  CD2 LEU A  48      18.368  17.650  12.743  1.00  0.78           C  
ATOM    724  H   LEU A  48      18.510  18.214   7.938  1.00  0.78           H  
ATOM    725  HA  LEU A  48      17.074  16.060   9.128  1.00  0.78           H  
ATOM    726 1HB  LEU A  48      18.988  17.166  10.227  1.00  0.78           H  
ATOM    727 2HB  LEU A  48      18.068  18.603  10.364  1.00  0.78           H  
ATOM    728  HG  LEU A  48      16.458  17.571  11.867  1.00  0.78           H  
ATOM    729 1HD1 LEU A  48      16.918  15.526  12.885  1.00  0.78           H  
ATOM    730 2HD1 LEU A  48      16.649  15.251  11.185  1.00  0.78           H  
ATOM    731 3HD1 LEU A  48      18.258  15.179  11.831  1.00  0.78           H  
ATOM    732 1HD2 LEU A  48      17.993  17.404  13.726  1.00  0.78           H  
ATOM    733 2HD2 LEU A  48      19.355  17.211  12.604  1.00  0.78           H  
ATOM    734 3HD2 LEU A  48      18.417  18.705  12.601  1.00  0.78           H  
ATOM    735  N   ALA A  49      14.861  16.673   9.830  1.00  0.74           N  
ATOM    736  CA  ALA A  49      13.470  16.871  10.202  1.00  0.74           C  
ATOM    737  C   ALA A  49      13.134  16.021  11.425  1.00  0.74           C  
ATOM    738  O   ALA A  49      13.880  15.101  11.776  1.00  0.74           O  
ATOM    739  CB  ALA A  49      12.577  16.498   9.053  1.00  0.74           C  
ATOM    740  H   ALA A  49      15.203  15.713   9.772  1.00  0.74           H  
ATOM    741  HA  ALA A  49      13.322  17.922  10.460  1.00  0.74           H  
ATOM    742 1HB  ALA A  49      11.574  16.661   9.331  1.00  0.74           H  
ATOM    743 2HB  ALA A  49      12.823  17.117   8.202  1.00  0.74           H  
ATOM    744 3HB  ALA A  49      12.722  15.471   8.802  1.00  0.74           H  
ATOM    745  N   ARG A  50      12.034  16.340  12.109  1.00  0.69           N  
ATOM    746  CA  ARG A  50      11.636  15.524  13.256  1.00  0.69           C  
ATOM    747  C   ARG A  50      10.344  14.739  13.037  1.00  0.69           C  
ATOM    748  O   ARG A  50       9.314  15.291  12.640  1.00  0.69           O  
ATOM    749  CB  ARG A  50      11.482  16.352  14.513  1.00  0.69           C  
ATOM    750  CG  ARG A  50      11.132  15.497  15.720  1.00  0.69           C  
ATOM    751  CD  ARG A  50      11.047  16.250  16.965  1.00  0.69           C  
ATOM    752  NE  ARG A  50      10.715  15.366  18.060  1.00  0.69           N  
ATOM    753  CZ  ARG A  50      10.354  15.762  19.288  1.00  0.69           C  
ATOM    754  NH1 ARG A  50      10.270  17.046  19.574  1.00  0.69           N  
ATOM    755  NH2 ARG A  50      10.082  14.855  20.208  1.00  0.69           N  
ATOM    756  H   ARG A  50      11.458  17.123  11.801  1.00  0.69           H  
ATOM    757  HA  ARG A  50      12.428  14.805  13.444  1.00  0.69           H  
ATOM    758 1HB  ARG A  50      12.409  16.886  14.722  1.00  0.69           H  
ATOM    759 2HB  ARG A  50      10.693  17.092  14.378  1.00  0.69           H  
ATOM    760 1HG  ARG A  50      10.163  15.031  15.562  1.00  0.69           H  
ATOM    761 2HG  ARG A  50      11.885  14.715  15.842  1.00  0.69           H  
ATOM    762 1HD  ARG A  50      12.006  16.719  17.180  1.00  0.69           H  
ATOM    763 2HD  ARG A  50      10.271  17.011  16.886  1.00  0.69           H  
ATOM    764  HE  ARG A  50      10.775  14.363  17.885  1.00  0.69           H  
ATOM    765 1HH1 ARG A  50      10.476  17.738  18.864  1.00  0.69           H  
ATOM    766 2HH1 ARG A  50       9.997  17.340  20.501  1.00  0.69           H  
ATOM    767 1HH2 ARG A  50      10.143  13.869  19.978  1.00  0.69           H  
ATOM    768 2HH2 ARG A  50       9.811  15.140  21.134  1.00  0.69           H  
ATOM    769  N   LEU A  51      10.396  13.443  13.327  1.00  0.66           N  
ATOM    770  CA  LEU A  51       9.242  12.579  13.185  1.00  0.66           C  
ATOM    771  C   LEU A  51       8.424  12.703  14.450  1.00  0.66           C  
ATOM    772  O   LEU A  51       8.928  12.480  15.551  1.00  0.66           O  
ATOM    773  CB  LEU A  51       9.678  11.124  12.937  1.00  0.66           C  
ATOM    774  CG  LEU A  51       8.551  10.118  12.658  1.00  0.66           C  
ATOM    775  CD1 LEU A  51       7.833  10.534  11.403  1.00  0.66           C  
ATOM    776  CD2 LEU A  51       9.152   8.735  12.428  1.00  0.66           C  
ATOM    777  H   LEU A  51      11.271  13.044  13.651  1.00  0.66           H  
ATOM    778  HA  LEU A  51       8.634  12.919  12.352  1.00  0.66           H  
ATOM    779 1HB  LEU A  51      10.333  11.086  12.105  1.00  0.66           H  
ATOM    780 2HB  LEU A  51      10.227  10.778  13.813  1.00  0.66           H  
ATOM    781  HG  LEU A  51       7.838  10.098  13.488  1.00  0.66           H  
ATOM    782 1HD1 LEU A  51       7.046   9.832  11.198  1.00  0.66           H  
ATOM    783 2HD1 LEU A  51       7.408  11.514  11.547  1.00  0.66           H  
ATOM    784 3HD1 LEU A  51       8.531  10.554  10.570  1.00  0.66           H  
ATOM    785 1HD2 LEU A  51       8.363   8.034  12.200  1.00  0.66           H  
ATOM    786 2HD2 LEU A  51       9.846   8.775  11.589  1.00  0.66           H  
ATOM    787 3HD2 LEU A  51       9.679   8.412  13.323  1.00  0.66           H  
ATOM    788  N   LEU A  52       7.184  13.120  14.295  1.00  0.64           N  
ATOM    789  CA  LEU A  52       6.312  13.357  15.423  1.00  0.64           C  
ATOM    790  C   LEU A  52       5.440  12.133  15.661  1.00  0.64           C  
ATOM    791  O   LEU A  52       5.127  11.789  16.802  1.00  0.64           O  
ATOM    792  CB  LEU A  52       5.469  14.582  15.116  1.00  0.64           C  
ATOM    793  CG  LEU A  52       6.280  15.841  14.831  1.00  0.64           C  
ATOM    794  CD1 LEU A  52       5.339  16.939  14.485  1.00  0.64           C  
ATOM    795  CD2 LEU A  52       7.160  16.185  16.026  1.00  0.64           C  
ATOM    796  H   LEU A  52       6.831  13.287  13.359  1.00  0.64           H  
ATOM    797  HA  LEU A  52       6.916  13.541  16.309  1.00  0.64           H  
ATOM    798 1HB  LEU A  52       4.856  14.372  14.240  1.00  0.64           H  
ATOM    799 2HB  LEU A  52       4.812  14.780  15.961  1.00  0.64           H  
ATOM    800  HG  LEU A  52       6.920  15.667  13.959  1.00  0.64           H  
ATOM    801 1HD1 LEU A  52       5.894  17.837  14.250  1.00  0.64           H  
ATOM    802 2HD1 LEU A  52       4.762  16.634  13.631  1.00  0.64           H  
ATOM    803 3HD1 LEU A  52       4.676  17.132  15.325  1.00  0.64           H  
ATOM    804 1HD2 LEU A  52       7.742  17.083  15.797  1.00  0.64           H  
ATOM    805 2HD2 LEU A  52       6.537  16.367  16.900  1.00  0.64           H  
ATOM    806 3HD2 LEU A  52       7.835  15.356  16.230  1.00  0.64           H  
ATOM    807  N   GLU A  53       5.082  11.471  14.562  1.00  0.62           N  
ATOM    808  CA  GLU A  53       4.255  10.259  14.578  1.00  0.62           C  
ATOM    809  C   GLU A  53       4.535   9.410  13.342  1.00  0.62           C  
ATOM    810  O   GLU A  53       4.868   9.933  12.276  1.00  0.62           O  
ATOM    811  CB  GLU A  53       2.757  10.600  14.691  1.00  0.62           C  
ATOM    812  CG  GLU A  53       1.770   9.388  14.752  1.00  0.62           C  
ATOM    813  CD  GLU A  53       1.992   8.423  15.920  1.00  0.62           C  
ATOM    814  OE1 GLU A  53       2.889   7.605  15.820  1.00  0.62           O  
ATOM    815  OE2 GLU A  53       1.257   8.489  16.882  1.00  0.62           O  
ATOM    816  H   GLU A  53       5.382  11.860  13.670  1.00  0.62           H  
ATOM    817  HA  GLU A  53       4.530   9.669  15.454  1.00  0.62           H  
ATOM    818 1HB  GLU A  53       2.593  11.202  15.586  1.00  0.62           H  
ATOM    819 2HB  GLU A  53       2.466  11.208  13.839  1.00  0.62           H  
ATOM    820 1HG  GLU A  53       0.765   9.796  14.849  1.00  0.62           H  
ATOM    821 2HG  GLU A  53       1.799   8.844  13.812  1.00  0.62           H  
ATOM    822  N   GLY A  54       4.347   8.103  13.478  1.00  0.61           N  
ATOM    823  CA  GLY A  54       4.536   7.180  12.369  1.00  0.61           C  
ATOM    824  C   GLY A  54       5.889   6.492  12.406  1.00  0.61           C  
ATOM    825  O   GLY A  54       6.673   6.680  13.339  1.00  0.61           O  
ATOM    826  H   GLY A  54       4.018   7.754  14.382  1.00  0.61           H  
ATOM    827 1HA  GLY A  54       3.739   6.435  12.373  1.00  0.61           H  
ATOM    828 2HA  GLY A  54       4.448   7.727  11.441  1.00  0.61           H  
ATOM    829  N   THR A  55       6.133   5.653  11.407  1.00  0.61           N  
ATOM    830  CA  THR A  55       7.361   4.874  11.321  1.00  0.61           C  
ATOM    831  C   THR A  55       8.009   4.970   9.942  1.00  0.61           C  
ATOM    832  O   THR A  55       7.332   4.836   8.909  1.00  0.61           O  
ATOM    833  CB  THR A  55       7.093   3.410  11.669  1.00  0.61           C  
ATOM    834  OG1 THR A  55       6.551   3.332  12.992  1.00  0.61           O  
ATOM    835  CG2 THR A  55       8.368   2.608  11.602  1.00  0.61           C  
ATOM    836  H   THR A  55       5.438   5.567  10.680  1.00  0.61           H  
ATOM    837  HA  THR A  55       8.072   5.270  12.047  1.00  0.61           H  
ATOM    838  HB  THR A  55       6.373   2.996  10.962  1.00  0.61           H  
ATOM    839  HG1 THR A  55       7.144   3.778  13.608  1.00  0.61           H  
ATOM    840 1HG2 THR A  55       8.161   1.569  11.851  1.00  0.61           H  
ATOM    841 2HG2 THR A  55       8.765   2.663  10.611  1.00  0.61           H  
ATOM    842 3HG2 THR A  55       9.093   3.012  12.307  1.00  0.61           H  
ATOM    843  N   ALA A  56       9.328   5.156   9.926  1.00  0.62           N  
ATOM    844  CA  ALA A  56      10.077   5.266   8.682  1.00  0.62           C  
ATOM    845  C   ALA A  56      11.427   4.584   8.786  1.00  0.62           C  
ATOM    846  O   ALA A  56      11.967   4.417   9.882  1.00  0.62           O  
ATOM    847  CB  ALA A  56      10.292   6.716   8.318  1.00  0.62           C  
ATOM    848  H   ALA A  56       9.821   5.239  10.805  1.00  0.62           H  
ATOM    849  HA  ALA A  56       9.511   4.783   7.896  1.00  0.62           H  
ATOM    850 1HB  ALA A  56      10.818   6.737   7.377  1.00  0.62           H  
ATOM    851 2HB  ALA A  56       9.342   7.217   8.213  1.00  0.62           H  
ATOM    852 3HB  ALA A  56      10.879   7.211   9.088  1.00  0.62           H  
ATOM    853  N   LEU A  57      11.961   4.194   7.636  1.00  0.63           N  
ATOM    854  CA  LEU A  57      13.271   3.581   7.524  1.00  0.63           C  
ATOM    855  C   LEU A  57      14.327   4.560   7.064  1.00  0.63           C  
ATOM    856  O   LEU A  57      14.186   5.183   6.016  1.00  0.63           O  
ATOM    857  CB  LEU A  57      13.221   2.439   6.515  1.00  0.63           C  
ATOM    858  CG  LEU A  57      14.535   1.764   6.205  1.00  0.63           C  
ATOM    859  CD1 LEU A  57      15.046   1.062   7.441  1.00  0.63           C  
ATOM    860  CD2 LEU A  57      14.321   0.796   5.062  1.00  0.63           C  
ATOM    861  H   LEU A  57      11.441   4.349   6.775  1.00  0.63           H  
ATOM    862  HA  LEU A  57      13.558   3.192   8.499  1.00  0.63           H  
ATOM    863 1HB  LEU A  57      12.574   1.684   6.889  1.00  0.63           H  
ATOM    864 2HB  LEU A  57      12.802   2.816   5.580  1.00  0.63           H  
ATOM    865  HG  LEU A  57      15.274   2.510   5.914  1.00  0.63           H  
ATOM    866 1HD1 LEU A  57      15.998   0.582   7.213  1.00  0.63           H  
ATOM    867 2HD1 LEU A  57      15.190   1.789   8.237  1.00  0.63           H  
ATOM    868 3HD1 LEU A  57      14.324   0.312   7.758  1.00  0.63           H  
ATOM    869 1HD2 LEU A  57      15.264   0.305   4.818  1.00  0.63           H  
ATOM    870 2HD2 LEU A  57      13.583   0.048   5.347  1.00  0.63           H  
ATOM    871 3HD2 LEU A  57      13.966   1.347   4.186  1.00  0.63           H  
ATOM    872  N   GLU A  58      15.388   4.707   7.836  1.00  0.65           N  
ATOM    873  CA  GLU A  58      16.464   5.590   7.413  1.00  0.65           C  
ATOM    874  C   GLU A  58      17.575   4.690   6.889  1.00  0.65           C  
ATOM    875  O   GLU A  58      18.131   3.898   7.649  1.00  0.65           O  
ATOM    876  CB  GLU A  58      16.907   6.470   8.575  1.00  0.65           C  
ATOM    877  CG  GLU A  58      17.924   7.476   8.221  1.00  0.65           C  
ATOM    878  CD  GLU A  58      18.228   8.351   9.351  1.00  0.65           C  
ATOM    879  OE1 GLU A  58      18.944   7.920  10.220  1.00  0.65           O  
ATOM    880  OE2 GLU A  58      17.723   9.455   9.393  1.00  0.65           O  
ATOM    881  H   GLU A  58      15.457   4.195   8.704  1.00  0.65           H  
ATOM    882  HA  GLU A  58      16.129   6.225   6.597  1.00  0.65           H  
ATOM    883 1HB  GLU A  58      16.041   7.001   8.973  1.00  0.65           H  
ATOM    884 2HB  GLU A  58      17.309   5.847   9.374  1.00  0.65           H  
ATOM    885 1HG  GLU A  58      18.835   6.969   7.902  1.00  0.65           H  
ATOM    886 2HG  GLU A  58      17.560   8.076   7.381  1.00  0.65           H  
ATOM    887  N   GLU A  59      17.862   4.759   5.587  1.00  0.68           N  
ATOM    888  CA  GLU A  59      18.807   3.794   5.024  1.00  0.68           C  
ATOM    889  C   GLU A  59      20.289   4.159   5.002  1.00  0.68           C  
ATOM    890  O   GLU A  59      21.128   3.259   5.106  1.00  0.68           O  
ATOM    891  CB  GLU A  59      18.408   3.417   3.596  1.00  0.68           C  
ATOM    892  CG  GLU A  59      17.094   2.666   3.480  1.00  0.68           C  
ATOM    893  CD  GLU A  59      16.780   2.230   2.062  1.00  0.68           C  
ATOM    894  OE1 GLU A  59      17.543   2.551   1.180  1.00  0.68           O  
ATOM    895  OE2 GLU A  59      15.788   1.568   1.868  1.00  0.68           O  
ATOM    896  H   GLU A  59      17.397   5.450   4.992  1.00  0.68           H  
ATOM    897  HA  GLU A  59      18.718   2.886   5.620  1.00  0.68           H  
ATOM    898 1HB  GLU A  59      18.324   4.325   2.997  1.00  0.68           H  
ATOM    899 2HB  GLU A  59      19.186   2.806   3.149  1.00  0.68           H  
ATOM    900 1HG  GLU A  59      17.142   1.787   4.118  1.00  0.68           H  
ATOM    901 2HG  GLU A  59      16.294   3.304   3.849  1.00  0.68           H  
ATOM    902  N   ARG A  60      20.639   5.431   4.815  1.00  0.71           N  
ATOM    903  CA  ARG A  60      22.063   5.750   4.666  1.00  0.71           C  
ATOM    904  C   ARG A  60      22.594   6.896   5.515  1.00  0.71           C  
ATOM    905  O   ARG A  60      23.762   7.246   5.382  1.00  0.71           O  
ATOM    906  CB  ARG A  60      22.407   6.045   3.208  1.00  0.71           C  
ATOM    907  CG  ARG A  60      22.275   4.870   2.237  1.00  0.71           C  
ATOM    908  CD  ARG A  60      23.297   3.817   2.505  1.00  0.71           C  
ATOM    909  NE  ARG A  60      23.197   2.709   1.570  1.00  0.71           N  
ATOM    910  CZ  ARG A  60      22.436   1.605   1.740  1.00  0.71           C  
ATOM    911  NH1 ARG A  60      21.697   1.441   2.819  1.00  0.71           N  
ATOM    912  NH2 ARG A  60      22.435   0.667   0.804  1.00  0.71           N  
ATOM    913  H   ARG A  60      19.935   6.154   4.756  1.00  0.71           H  
ATOM    914  HA  ARG A  60      22.629   4.865   4.952  1.00  0.71           H  
ATOM    915 1HB  ARG A  60      21.761   6.821   2.838  1.00  0.71           H  
ATOM    916 2HB  ARG A  60      23.430   6.417   3.144  1.00  0.71           H  
ATOM    917 1HG  ARG A  60      21.288   4.421   2.317  1.00  0.71           H  
ATOM    918 2HG  ARG A  60      22.422   5.229   1.219  1.00  0.71           H  
ATOM    919 1HD  ARG A  60      24.293   4.248   2.415  1.00  0.71           H  
ATOM    920 2HD  ARG A  60      23.165   3.425   3.512  1.00  0.71           H  
ATOM    921  HE  ARG A  60      23.740   2.771   0.721  1.00  0.71           H  
ATOM    922 1HH1 ARG A  60      21.667   2.151   3.568  1.00  0.71           H  
ATOM    923 2HH1 ARG A  60      21.139   0.608   2.919  1.00  0.71           H  
ATOM    924 1HH2 ARG A  60      22.999   0.782  -0.028  1.00  0.71           H  
ATOM    925 2HH2 ARG A  60      21.868  -0.160   0.920  1.00  0.71           H  
ATOM    926  N   ALA A  61      21.777   7.510   6.361  1.00  0.76           N  
ATOM    927  CA  ALA A  61      22.302   8.642   7.125  1.00  0.76           C  
ATOM    928  C   ALA A  61      23.484   8.218   7.972  1.00  0.76           C  
ATOM    929  O   ALA A  61      23.422   7.201   8.671  1.00  0.76           O  
ATOM    930  CB  ALA A  61      21.251   9.233   8.033  1.00  0.76           C  
ATOM    931  H   ALA A  61      20.818   7.213   6.474  1.00  0.76           H  
ATOM    932  HA  ALA A  61      22.629   9.403   6.422  1.00  0.76           H  
ATOM    933 1HB  ALA A  61      21.663  10.087   8.570  1.00  0.76           H  
ATOM    934 2HB  ALA A  61      20.396   9.559   7.441  1.00  0.76           H  
ATOM    935 3HB  ALA A  61      20.938   8.479   8.741  1.00  0.76           H  
ATOM    936  N   THR A  62      24.515   9.050   7.988  1.00  0.83           N  
ATOM    937  CA  THR A  62      25.709   8.797   8.781  1.00  0.83           C  
ATOM    938  C   THR A  62      25.892   9.808   9.909  1.00  0.83           C  
ATOM    939  O   THR A  62      26.690   9.595  10.821  1.00  0.83           O  
ATOM    940  CB  THR A  62      26.960   8.855   7.887  1.00  0.83           C  
ATOM    941  OG1 THR A  62      27.102  10.172   7.344  1.00  0.83           O  
ATOM    942  CG2 THR A  62      26.825   7.891   6.734  1.00  0.83           C  
ATOM    943  H   THR A  62      24.503   9.840   7.350  1.00  0.83           H  
ATOM    944  HA  THR A  62      25.630   7.804   9.222  1.00  0.83           H  
ATOM    945  HB  THR A  62      27.839   8.606   8.477  1.00  0.83           H  
ATOM    946  HG1 THR A  62      26.309  10.383   6.810  1.00  0.83           H  
ATOM    947 1HG2 THR A  62      27.713   7.947   6.107  1.00  0.83           H  
ATOM    948 2HG2 THR A  62      26.707   6.878   7.113  1.00  0.83           H  
ATOM    949 3HG2 THR A  62      25.953   8.164   6.144  1.00  0.83           H  
ATOM    950  N   TRP A  63      25.173  10.925   9.835  1.00  0.93           N  
ATOM    951  CA  TRP A  63      25.350  12.015  10.795  1.00  0.93           C  
ATOM    952  C   TRP A  63      24.471  11.940  12.048  1.00  0.93           C  
ATOM    953  O   TRP A  63      24.625  12.757  12.956  1.00  0.93           O  
ATOM    954  CB  TRP A  63      25.180  13.346  10.075  1.00  0.93           C  
ATOM    955  CG  TRP A  63      23.956  13.447   9.269  1.00  0.93           C  
ATOM    956  CD1 TRP A  63      23.851  13.141   7.979  1.00  0.93           C  
ATOM    957  CD2 TRP A  63      22.685  13.940   9.655  1.00  0.93           C  
ATOM    958  NE1 TRP A  63      22.607  13.387   7.534  1.00  0.93           N  
ATOM    959  CE2 TRP A  63      21.880  13.878   8.540  1.00  0.93           C  
ATOM    960  CE3 TRP A  63      22.174  14.448  10.828  1.00  0.93           C  
ATOM    961  CZ2 TRP A  63      20.597  14.286   8.562  1.00  0.93           C  
ATOM    962  CZ3 TRP A  63      20.883  14.862  10.829  1.00  0.93           C  
ATOM    963  CH2 TRP A  63      20.116  14.761   9.711  1.00  0.93           C  
ATOM    964  H   TRP A  63      24.522  11.031   9.073  1.00  0.93           H  
ATOM    965  HA  TRP A  63      26.386  11.978  11.133  1.00  0.93           H  
ATOM    966 1HB  TRP A  63      25.179  14.155  10.804  1.00  0.93           H  
ATOM    967 2HB  TRP A  63      26.029  13.509   9.407  1.00  0.93           H  
ATOM    968  HD1 TRP A  63      24.650  12.767   7.400  1.00  0.93           H  
ATOM    969  HE1 TRP A  63      22.251  13.255   6.569  1.00  0.93           H  
ATOM    970  HE3 TRP A  63      22.792  14.520  11.724  1.00  0.93           H  
ATOM    971  HZ2 TRP A  63      19.970  14.248   7.696  1.00  0.93           H  
ATOM    972  HZ3 TRP A  63      20.487  15.265  11.749  1.00  0.93           H  
ATOM    973  HH2 TRP A  63      19.096  15.073   9.728  1.00  0.93           H  
ATOM    974  N   LEU A  64      23.558  10.974  12.099  1.00  1.05           N  
ATOM    975  CA  LEU A  64      22.709  10.791  13.274  1.00  1.05           C  
ATOM    976  C   LEU A  64      23.217   9.668  14.168  1.00  1.05           C  
ATOM    977  O   LEU A  64      23.636   8.613  13.682  1.00  1.05           O  
ATOM    978  CB  LEU A  64      21.245  10.506  12.882  1.00  1.05           C  
ATOM    979  CG  LEU A  64      20.474  11.645  12.248  1.00  1.05           C  
ATOM    980  CD1 LEU A  64      19.137  11.175  11.775  1.00  1.05           C  
ATOM    981  CD2 LEU A  64      20.260  12.700  13.310  1.00  1.05           C  
ATOM    982  H   LEU A  64      23.473  10.344  11.317  1.00  1.05           H  
ATOM    983  HA  LEU A  64      22.724  11.713  13.846  1.00  1.05           H  
ATOM    984 1HB  LEU A  64      21.227   9.672  12.182  1.00  1.05           H  
ATOM    985 2HB  LEU A  64      20.704  10.206  13.784  1.00  1.05           H  
ATOM    986  HG  LEU A  64      21.017  12.029  11.403  1.00  1.05           H  
ATOM    987 1HD1 LEU A  64      18.588  12.007  11.332  1.00  1.05           H  
ATOM    988 2HD1 LEU A  64      19.281  10.404  11.031  1.00  1.05           H  
ATOM    989 3HD1 LEU A  64      18.567  10.771  12.612  1.00  1.05           H  
ATOM    990 1HD2 LEU A  64      19.693  13.520  12.914  1.00  1.05           H  
ATOM    991 2HD2 LEU A  64      19.710  12.247  14.111  1.00  1.05           H  
ATOM    992 3HD2 LEU A  64      21.226  13.059  13.677  1.00  1.05           H  
ATOM    993  N   THR A  65      23.149   9.882  15.477  1.00  1.16           N  
ATOM    994  CA  THR A  65      23.504   8.825  16.416  1.00  1.16           C  
ATOM    995  C   THR A  65      22.231   8.031  16.694  1.00  1.16           C  
ATOM    996  O   THR A  65      21.145   8.569  16.479  1.00  1.16           O  
ATOM    997  CB  THR A  65      24.034   9.417  17.736  1.00  1.16           C  
ATOM    998  OG1 THR A  65      22.981  10.147  18.407  1.00  1.16           O  
ATOM    999  CG2 THR A  65      25.169  10.370  17.434  1.00  1.16           C  
ATOM   1000  H   THR A  65      22.854  10.804  15.804  1.00  1.16           H  
ATOM   1001  HA  THR A  65      24.265   8.199  15.961  1.00  1.16           H  
ATOM   1002  HB  THR A  65      24.397   8.638  18.387  1.00  1.16           H  
ATOM   1003  HG1 THR A  65      23.357  10.596  19.180  1.00  1.16           H  
ATOM   1004 1HG2 THR A  65      25.543  10.799  18.363  1.00  1.16           H  
ATOM   1005 2HG2 THR A  65      25.972   9.833  16.932  1.00  1.16           H  
ATOM   1006 3HG2 THR A  65      24.809  11.171  16.786  1.00  1.16           H  
ATOM   1007  N   PRO A  66      22.298   6.779  17.182  1.00  1.24           N  
ATOM   1008  CA  PRO A  66      21.148   5.997  17.605  1.00  1.24           C  
ATOM   1009  C   PRO A  66      20.238   6.745  18.573  1.00  1.24           C  
ATOM   1010  O   PRO A  66      19.015   6.614  18.501  1.00  1.24           O  
ATOM   1011  CB  PRO A  66      21.812   4.797  18.278  1.00  1.24           C  
ATOM   1012  CG  PRO A  66      23.127   4.640  17.543  1.00  1.24           C  
ATOM   1013  CD  PRO A  66      23.589   6.058  17.283  1.00  1.24           C  
ATOM   1014  HA  PRO A  66      20.583   5.681  16.716  1.00  1.24           H  
ATOM   1015 1HB  PRO A  66      21.940   4.992  19.356  1.00  1.24           H  
ATOM   1016 2HB  PRO A  66      21.166   3.912  18.189  1.00  1.24           H  
ATOM   1017 1HG  PRO A  66      23.837   4.068  18.161  1.00  1.24           H  
ATOM   1018 2HG  PRO A  66      22.976   4.064  16.618  1.00  1.24           H  
ATOM   1019 1HD  PRO A  66      24.186   6.412  18.127  1.00  1.24           H  
ATOM   1020 2HD  PRO A  66      24.139   6.075  16.337  1.00  1.24           H  
ATOM   1021  N   GLU A  67      20.826   7.573  19.448  1.00  1.26           N  
ATOM   1022  CA  GLU A  67      20.020   8.327  20.399  1.00  1.26           C  
ATOM   1023  C   GLU A  67      19.221   9.392  19.667  1.00  1.26           C  
ATOM   1024  O   GLU A  67      18.037   9.608  19.947  1.00  1.26           O  
ATOM   1025  CB  GLU A  67      20.907   8.965  21.469  1.00  1.26           C  
ATOM   1026  CG  GLU A  67      21.562   7.963  22.422  1.00  1.26           C  
ATOM   1027  CD  GLU A  67      22.469   8.611  23.449  1.00  1.26           C  
ATOM   1028  OE1 GLU A  67      22.685   9.797  23.363  1.00  1.26           O  
ATOM   1029  OE2 GLU A  67      22.941   7.915  24.319  1.00  1.26           O  
ATOM   1030  H   GLU A  67      21.830   7.666  19.471  1.00  1.26           H  
ATOM   1031  HA  GLU A  67      19.322   7.646  20.885  1.00  1.26           H  
ATOM   1032 1HB  GLU A  67      21.701   9.537  20.985  1.00  1.26           H  
ATOM   1033 2HB  GLU A  67      20.318   9.663  22.063  1.00  1.26           H  
ATOM   1034 1HG  GLU A  67      20.780   7.410  22.943  1.00  1.26           H  
ATOM   1035 2HG  GLU A  67      22.140   7.250  21.833  1.00  1.26           H  
ATOM   1036  N   GLN A  68      19.858  10.037  18.694  1.00  1.22           N  
ATOM   1037  CA  GLN A  68      19.150  11.047  17.935  1.00  1.22           C  
ATOM   1038  C   GLN A  68      18.012  10.430  17.140  1.00  1.22           C  
ATOM   1039  O   GLN A  68      16.917  11.005  17.063  1.00  1.22           O  
ATOM   1040  CB  GLN A  68      20.116  11.794  17.032  1.00  1.22           C  
ATOM   1041  CG  GLN A  68      21.053  12.728  17.777  1.00  1.22           C  
ATOM   1042  CD  GLN A  68      22.067  13.354  16.881  1.00  1.22           C  
ATOM   1043  OE1 GLN A  68      22.686  12.670  16.064  1.00  1.22           O  
ATOM   1044  NE2 GLN A  68      22.255  14.671  17.010  1.00  1.22           N  
ATOM   1045  H   GLN A  68      20.845   9.846  18.494  1.00  1.22           H  
ATOM   1046  HA  GLN A  68      18.723  11.756  18.637  1.00  1.22           H  
ATOM   1047 1HB  GLN A  68      20.731  11.071  16.509  1.00  1.22           H  
ATOM   1048 2HB  GLN A  68      19.580  12.322  16.294  1.00  1.22           H  
ATOM   1049 1HG  GLN A  68      20.469  13.523  18.229  1.00  1.22           H  
ATOM   1050 2HG  GLN A  68      21.567  12.172  18.551  1.00  1.22           H  
ATOM   1051 1HE2 GLN A  68      22.927  15.137  16.427  1.00  1.22           H  
ATOM   1052 2HE2 GLN A  68      21.739  15.197  17.688  1.00  1.22           H  
ATOM   1053  N   ARG A  69      18.251   9.239  16.593  1.00  1.13           N  
ATOM   1054  CA  ARG A  69      17.214   8.544  15.850  1.00  1.13           C  
ATOM   1055  C   ARG A  69      16.052   8.189  16.785  1.00  1.13           C  
ATOM   1056  O   ARG A  69      14.881   8.349  16.433  1.00  1.13           O  
ATOM   1057  CB  ARG A  69      17.776   7.293  15.201  1.00  1.13           C  
ATOM   1058  CG  ARG A  69      18.753   7.565  14.073  1.00  1.13           C  
ATOM   1059  CD  ARG A  69      19.176   6.322  13.397  1.00  1.13           C  
ATOM   1060  NE  ARG A  69      20.150   6.589  12.366  1.00  1.13           N  
ATOM   1061  CZ  ARG A  69      21.479   6.500  12.538  1.00  1.13           C  
ATOM   1062  NH1 ARG A  69      21.949   6.129  13.698  1.00  1.13           N  
ATOM   1063  NH2 ARG A  69      22.309   6.778  11.551  1.00  1.13           N  
ATOM   1064  H   ARG A  69      19.182   8.828  16.682  1.00  1.13           H  
ATOM   1065  HA  ARG A  69      16.845   9.207  15.064  1.00  1.13           H  
ATOM   1066 1HB  ARG A  69      18.292   6.697  15.950  1.00  1.13           H  
ATOM   1067 2HB  ARG A  69      16.963   6.691  14.802  1.00  1.13           H  
ATOM   1068 1HG  ARG A  69      18.287   8.219  13.328  1.00  1.13           H  
ATOM   1069 2HG  ARG A  69      19.640   8.052  14.475  1.00  1.13           H  
ATOM   1070 1HD  ARG A  69      19.624   5.647  14.125  1.00  1.13           H  
ATOM   1071 2HD  ARG A  69      18.313   5.847  12.933  1.00  1.13           H  
ATOM   1072  HE  ARG A  69      19.795   6.900  11.453  1.00  1.13           H  
ATOM   1073 1HH1 ARG A  69      21.306   5.920  14.444  1.00  1.13           H  
ATOM   1074 2HH1 ARG A  69      22.950   6.056  13.833  1.00  1.13           H  
ATOM   1075 1HH2 ARG A  69      21.960   7.059  10.639  1.00  1.13           H  
ATOM   1076 2HH2 ARG A  69      23.306   6.719  11.699  1.00  1.13           H  
ATOM   1077  N   ALA A  70      16.377   7.747  18.010  1.00  1.02           N  
ATOM   1078  CA  ALA A  70      15.386   7.380  19.023  1.00  1.02           C  
ATOM   1079  C   ALA A  70      14.486   8.564  19.362  1.00  1.02           C  
ATOM   1080  O   ALA A  70      13.297   8.405  19.636  1.00  1.02           O  
ATOM   1081  CB  ALA A  70      16.073   6.871  20.282  1.00  1.02           C  
ATOM   1082  H   ALA A  70      17.362   7.617  18.244  1.00  1.02           H  
ATOM   1083  HA  ALA A  70      14.762   6.585  18.611  1.00  1.02           H  
ATOM   1084 1HB  ALA A  70      15.325   6.577  21.013  1.00  1.02           H  
ATOM   1085 2HB  ALA A  70      16.699   6.015  20.031  1.00  1.02           H  
ATOM   1086 3HB  ALA A  70      16.692   7.657  20.698  1.00  1.02           H  
ATOM   1087  N   ALA A  71      15.065   9.763  19.298  1.00  0.92           N  
ATOM   1088  CA  ALA A  71      14.384  11.016  19.595  1.00  0.92           C  
ATOM   1089  C   ALA A  71      13.503  11.513  18.439  1.00  0.92           C  
ATOM   1090  O   ALA A  71      12.854  12.555  18.562  1.00  0.92           O  
ATOM   1091  CB  ALA A  71      15.410  12.079  19.922  1.00  0.92           C  
ATOM   1092  H   ALA A  71      16.064   9.798  19.092  1.00  0.92           H  
ATOM   1093  HA  ALA A  71      13.746  10.851  20.461  1.00  0.92           H  
ATOM   1094 1HB  ALA A  71      14.906  13.009  20.177  1.00  0.92           H  
ATOM   1095 2HB  ALA A  71      16.023  11.746  20.760  1.00  0.92           H  
ATOM   1096 3HB  ALA A  71      16.032  12.228  19.054  1.00  0.92           H  
ATOM   1097  N   GLY A  72      13.495  10.792  17.314  1.00  0.84           N  
ATOM   1098  CA  GLY A  72      12.700  11.168  16.151  1.00  0.84           C  
ATOM   1099  C   GLY A  72      13.455  11.985  15.102  1.00  0.84           C  
ATOM   1100  O   GLY A  72      12.856  12.498  14.161  1.00  0.84           O  
ATOM   1101  H   GLY A  72      14.043   9.936  17.246  1.00  0.84           H  
ATOM   1102 1HA  GLY A  72      12.327  10.256  15.685  1.00  0.84           H  
ATOM   1103 2HA  GLY A  72      11.823  11.723  16.482  1.00  0.84           H  
ATOM   1104  N   ARG A  73      14.760  12.156  15.237  1.00  0.78           N  
ATOM   1105  CA  ARG A  73      15.449  12.930  14.209  1.00  0.78           C  
ATOM   1106  C   ARG A  73      15.591  12.067  12.955  1.00  0.78           C  
ATOM   1107  O   ARG A  73      15.959  10.896  13.058  1.00  0.78           O  
ATOM   1108  CB  ARG A  73      16.783  13.416  14.734  1.00  0.78           C  
ATOM   1109  CG  ARG A  73      16.674  14.471  15.910  1.00  0.78           C  
ATOM   1110  CD  ARG A  73      18.025  14.947  16.401  1.00  0.78           C  
ATOM   1111  NE  ARG A  73      17.961  15.922  17.520  1.00  0.78           N  
ATOM   1112  CZ  ARG A  73      17.825  15.613  18.816  1.00  0.78           C  
ATOM   1113  NH1 ARG A  73      17.711  14.385  19.214  1.00  0.78           N  
ATOM   1114  NH2 ARG A  73      17.814  16.577  19.694  1.00  0.78           N  
ATOM   1115  H   ARG A  73      15.290  11.738  16.004  1.00  0.78           H  
ATOM   1116  HA  ARG A  73      14.848  13.805  13.958  1.00  0.78           H  
ATOM   1117 1HB  ARG A  73      17.303  12.563  15.143  1.00  0.78           H  
ATOM   1118 2HB  ARG A  73      17.404  13.775  13.954  1.00  0.78           H  
ATOM   1119 1HG  ARG A  73      16.104  15.335  15.568  1.00  0.78           H  
ATOM   1120 2HG  ARG A  73      16.155  14.003  16.752  1.00  0.78           H  
ATOM   1121 1HD  ARG A  73      18.549  14.114  16.760  1.00  0.78           H  
ATOM   1122 2HD  ARG A  73      18.578  15.400  15.579  1.00  0.78           H  
ATOM   1123  HE  ARG A  73      18.059  16.926  17.326  1.00  0.78           H  
ATOM   1124 1HH1 ARG A  73      17.712  13.637  18.531  1.00  0.78           H  
ATOM   1125 2HH1 ARG A  73      17.633  14.193  20.205  1.00  0.78           H  
ATOM   1126 1HH2 ARG A  73      17.927  17.546  19.351  1.00  0.78           H  
ATOM   1127 2HH2 ARG A  73      17.698  16.359  20.671  1.00  0.78           H  
ATOM   1128  N   LEU A  74      15.315  12.640  11.779  1.00  0.73           N  
ATOM   1129  CA  LEU A  74      15.394  11.874  10.533  1.00  0.73           C  
ATOM   1130  C   LEU A  74      15.999  12.674   9.388  1.00  0.73           C  
ATOM   1131  O   LEU A  74      15.788  13.886   9.269  1.00  0.73           O  
ATOM   1132  CB  LEU A  74      13.960  11.468  10.111  1.00  0.73           C  
ATOM   1133  CG  LEU A  74      13.069  12.609   9.657  1.00  0.73           C  
ATOM   1134  CD1 LEU A  74      12.959  12.619   8.150  1.00  0.73           C  
ATOM   1135  CD2 LEU A  74      11.770  12.497  10.300  1.00  0.73           C  
ATOM   1136  H   LEU A  74      14.982  13.602  11.760  1.00  0.73           H  
ATOM   1137  HA  LEU A  74      16.006  10.987  10.699  1.00  0.73           H  
ATOM   1138 1HB  LEU A  74      14.034  10.756   9.288  1.00  0.73           H  
ATOM   1139 2HB  LEU A  74      13.476  10.975  10.956  1.00  0.73           H  
ATOM   1140  HG  LEU A  74      13.523  13.532   9.948  1.00  0.73           H  
ATOM   1141 1HD1 LEU A  74      12.341  13.443   7.847  1.00  0.73           H  
ATOM   1142 2HD1 LEU A  74      13.937  12.723   7.725  1.00  0.73           H  
ATOM   1143 3HD1 LEU A  74      12.513  11.693   7.808  1.00  0.73           H  
ATOM   1144 1HD2 LEU A  74      11.154  13.328  10.006  1.00  0.73           H  
ATOM   1145 2HD2 LEU A  74      11.293  11.563  10.011  1.00  0.73           H  
ATOM   1146 3HD2 LEU A  74      11.938  12.522  11.365  1.00  0.73           H  
ATOM   1147  N   GLU A  75      16.662  11.967   8.478  1.00  0.69           N  
ATOM   1148  CA  GLU A  75      17.155  12.598   7.264  1.00  0.69           C  
ATOM   1149  C   GLU A  75      16.193  12.431   6.094  1.00  0.69           C  
ATOM   1150  O   GLU A  75      16.059  11.331   5.545  1.00  0.69           O  
ATOM   1151  CB  GLU A  75      18.486  11.999   6.871  1.00  0.69           C  
ATOM   1152  CG  GLU A  75      19.069  12.625   5.639  1.00  0.69           C  
ATOM   1153  CD  GLU A  75      20.377  12.093   5.302  1.00  0.69           C  
ATOM   1154  OE1 GLU A  75      20.520  10.912   5.314  1.00  0.69           O  
ATOM   1155  OE2 GLU A  75      21.269  12.855   5.038  1.00  0.69           O  
ATOM   1156  H   GLU A  75      16.856  10.972   8.657  1.00  0.69           H  
ATOM   1157  HA  GLU A  75      17.282  13.665   7.455  1.00  0.69           H  
ATOM   1158 1HB  GLU A  75      19.187  12.058   7.694  1.00  0.69           H  
ATOM   1159 2HB  GLU A  75      18.341  10.938   6.658  1.00  0.69           H  
ATOM   1160 1HG  GLU A  75      18.402  12.386   4.843  1.00  0.69           H  
ATOM   1161 2HG  GLU A  75      19.107  13.709   5.729  1.00  0.69           H  
ATOM   1162  N   LEU A  76      15.618  13.531   5.623  1.00  0.65           N  
ATOM   1163  CA  LEU A  76      14.624  13.486   4.554  1.00  0.65           C  
ATOM   1164  C   LEU A  76      15.197  12.898   3.254  1.00  0.65           C  
ATOM   1165  O   LEU A  76      14.472  12.331   2.432  1.00  0.65           O  
ATOM   1166  CB  LEU A  76      14.141  14.908   4.324  1.00  0.65           C  
ATOM   1167  CG  LEU A  76      13.320  15.547   5.432  1.00  0.65           C  
ATOM   1168  CD1 LEU A  76      13.235  17.019   5.155  1.00  0.65           C  
ATOM   1169  CD2 LEU A  76      11.914  14.945   5.427  1.00  0.65           C  
ATOM   1170  H   LEU A  76      15.809  14.437   6.067  1.00  0.65           H  
ATOM   1171  HA  LEU A  76      13.791  12.866   4.884  1.00  0.65           H  
ATOM   1172 1HB  LEU A  76      14.969  15.537   4.119  1.00  0.65           H  
ATOM   1173 2HB  LEU A  76      13.504  14.902   3.445  1.00  0.65           H  
ATOM   1174  HG  LEU A  76      13.794  15.385   6.404  1.00  0.65           H  
ATOM   1175 1HD1 LEU A  76      12.636  17.515   5.910  1.00  0.65           H  
ATOM   1176 2HD1 LEU A  76      14.238  17.446   5.155  1.00  0.65           H  
ATOM   1177 3HD1 LEU A  76      12.806  17.153   4.202  1.00  0.65           H  
ATOM   1178 1HD2 LEU A  76      11.312  15.409   6.205  1.00  0.65           H  
ATOM   1179 2HD2 LEU A  76      11.461  15.131   4.458  1.00  0.65           H  
ATOM   1180 3HD2 LEU A  76      11.973  13.876   5.601  1.00  0.65           H  
ATOM   1181  N   CYS A  77      16.511  13.066   3.065  1.00  0.63           N  
ATOM   1182  CA  CYS A  77      17.222  12.594   1.882  1.00  0.63           C  
ATOM   1183  C   CYS A  77      17.353  11.071   1.813  1.00  0.63           C  
ATOM   1184  O   CYS A  77      17.529  10.525   0.721  1.00  0.63           O  
ATOM   1185  CB  CYS A  77      18.660  13.141   1.837  1.00  0.63           C  
ATOM   1186  SG  CYS A  77      18.841  14.913   1.553  1.00  0.63           S  
ATOM   1187  H   CYS A  77      17.039  13.534   3.787  1.00  0.63           H  
ATOM   1188  HA  CYS A  77      16.682  12.935   1.001  1.00  0.63           H  
ATOM   1189 1HB  CYS A  77      19.174  12.903   2.753  1.00  0.63           H  
ATOM   1190 2HB  CYS A  77      19.199  12.627   1.043  1.00  0.63           H  
ATOM   1191  HG  CYS A  77      18.296  15.332   2.690  1.00  0.63           H  
ATOM   1192  N   THR A  78      17.333  10.382   2.964  1.00  0.60           N  
ATOM   1193  CA  THR A  78      17.529   8.936   2.938  1.00  0.60           C  
ATOM   1194  C   THR A  78      16.414   8.191   3.667  1.00  0.60           C  
ATOM   1195  O   THR A  78      16.488   6.964   3.809  1.00  0.60           O  
ATOM   1196  CB  THR A  78      18.872   8.503   3.550  1.00  0.60           C  
ATOM   1197  OG1 THR A  78      18.911   8.819   4.936  1.00  0.60           O  
ATOM   1198  CG2 THR A  78      20.037   9.215   2.845  1.00  0.60           C  
ATOM   1199  H   THR A  78      17.155  10.850   3.850  1.00  0.60           H  
ATOM   1200  HA  THR A  78      17.513   8.603   1.901  1.00  0.60           H  
ATOM   1201  HB  THR A  78      18.981   7.429   3.432  1.00  0.60           H  
ATOM   1202  HG1 THR A  78      19.292   9.709   5.066  1.00  0.60           H  
ATOM   1203 1HG2 THR A  78      20.979   8.907   3.288  1.00  0.60           H  
ATOM   1204 2HG2 THR A  78      20.032   8.968   1.784  1.00  0.60           H  
ATOM   1205 3HG2 THR A  78      19.931  10.288   2.963  1.00  0.60           H  
ATOM   1206  N   THR A  79      15.420   8.930   4.172  1.00  0.59           N  
ATOM   1207  CA  THR A  79      14.296   8.333   4.883  1.00  0.59           C  
ATOM   1208  C   THR A  79      13.159   7.917   3.957  1.00  0.59           C  
ATOM   1209  O   THR A  79      12.641   8.721   3.178  1.00  0.59           O  
ATOM   1210  CB  THR A  79      13.739   9.285   5.945  1.00  0.59           C  
ATOM   1211  OG1 THR A  79      14.737   9.569   6.910  1.00  0.59           O  
ATOM   1212  CG2 THR A  79      12.569   8.672   6.630  1.00  0.59           C  
ATOM   1213  H   THR A  79      15.462   9.941   4.092  1.00  0.59           H  
ATOM   1214  HA  THR A  79      14.652   7.446   5.387  1.00  0.59           H  
ATOM   1215  HB  THR A  79      13.439  10.217   5.468  1.00  0.59           H  
ATOM   1216  HG1 THR A  79      15.481  10.009   6.463  1.00  0.59           H  
ATOM   1217 1HG2 THR A  79      12.185   9.351   7.385  1.00  0.59           H  
ATOM   1218 2HG2 THR A  79      11.786   8.460   5.903  1.00  0.59           H  
ATOM   1219 3HG2 THR A  79      12.897   7.745   7.103  1.00  0.59           H  
ATOM   1220  N   TYR A  80      12.764   6.652   4.095  1.00  0.57           N  
ATOM   1221  CA  TYR A  80      11.716   5.994   3.325  1.00  0.57           C  
ATOM   1222  C   TYR A  80      10.558   5.609   4.256  1.00  0.57           C  
ATOM   1223  O   TYR A  80      10.738   4.765   5.135  1.00  0.57           O  
ATOM   1224  CB  TYR A  80      12.275   4.740   2.674  1.00  0.57           C  
ATOM   1225  CG  TYR A  80      13.359   5.029   1.689  1.00  0.57           C  
ATOM   1226  CD1 TYR A  80      14.649   5.195   2.116  1.00  0.57           C  
ATOM   1227  CD2 TYR A  80      13.064   5.115   0.371  1.00  0.57           C  
ATOM   1228  CE1 TYR A  80      15.650   5.463   1.205  1.00  0.57           C  
ATOM   1229  CE2 TYR A  80      14.054   5.381  -0.557  1.00  0.57           C  
ATOM   1230  CZ  TYR A  80      15.347   5.557  -0.138  1.00  0.57           C  
ATOM   1231  OH  TYR A  80      16.349   5.819  -1.050  1.00  0.57           O  
ATOM   1232  H   TYR A  80      13.264   6.091   4.778  1.00  0.57           H  
ATOM   1233  HA  TYR A  80      11.397   6.652   2.527  1.00  0.57           H  
ATOM   1234 1HB  TYR A  80      12.677   4.075   3.439  1.00  0.57           H  
ATOM   1235 2HB  TYR A  80      11.476   4.213   2.160  1.00  0.57           H  
ATOM   1236  HD1 TYR A  80      14.883   5.117   3.180  1.00  0.57           H  
ATOM   1237  HD2 TYR A  80      12.040   4.970   0.062  1.00  0.57           H  
ATOM   1238  HE1 TYR A  80      16.676   5.595   1.552  1.00  0.57           H  
ATOM   1239  HE2 TYR A  80      13.806   5.450  -1.616  1.00  0.57           H  
ATOM   1240  HH  TYR A  80      17.197   5.815  -0.596  1.00  0.57           H  
ATOM   1241  N   PRO A  81       9.392   6.253   4.171  1.00  0.56           N  
ATOM   1242  CA  PRO A  81       8.253   6.013   5.034  1.00  0.56           C  
ATOM   1243  C   PRO A  81       7.849   4.558   5.015  1.00  0.56           C  
ATOM   1244  O   PRO A  81       7.804   3.969   3.943  1.00  0.56           O  
ATOM   1245  CB  PRO A  81       7.168   6.836   4.343  1.00  0.56           C  
ATOM   1246  CG  PRO A  81       7.897   7.924   3.625  1.00  0.56           C  
ATOM   1247  CD  PRO A  81       9.155   7.274   3.130  1.00  0.56           C  
ATOM   1248  HA  PRO A  81       8.464   6.349   6.054  1.00  0.56           H  
ATOM   1249 1HB  PRO A  81       6.662   6.190   3.626  1.00  0.56           H  
ATOM   1250 2HB  PRO A  81       6.422   7.184   5.066  1.00  0.56           H  
ATOM   1251 1HG  PRO A  81       7.283   8.315   2.801  1.00  0.56           H  
ATOM   1252 2HG  PRO A  81       8.086   8.747   4.294  1.00  0.56           H  
ATOM   1253 1HD  PRO A  81       8.998   6.804   2.133  1.00  0.56           H  
ATOM   1254 2HD  PRO A  81       9.933   8.025   3.110  1.00  0.56           H  
ATOM   1255  N   LEU A  82       7.520   3.987   6.171  1.00  0.56           N  
ATOM   1256  CA  LEU A  82       7.054   2.605   6.205  1.00  0.56           C  
ATOM   1257  C   LEU A  82       5.544   2.609   6.446  1.00  0.56           C  
ATOM   1258  O   LEU A  82       4.815   1.747   5.953  1.00  0.56           O  
ATOM   1259  CB  LEU A  82       7.803   1.794   7.263  1.00  0.56           C  
ATOM   1260  CG  LEU A  82       9.337   1.685   7.061  1.00  0.56           C  
ATOM   1261  CD1 LEU A  82       9.931   0.889   8.212  1.00  0.56           C  
ATOM   1262  CD2 LEU A  82       9.640   1.044   5.722  1.00  0.56           C  
ATOM   1263  H   LEU A  82       7.583   4.498   7.048  1.00  0.56           H  
ATOM   1264  HA  LEU A  82       7.239   2.146   5.238  1.00  0.56           H  
ATOM   1265 1HB  LEU A  82       7.630   2.254   8.235  1.00  0.56           H  
ATOM   1266 2HB  LEU A  82       7.395   0.786   7.281  1.00  0.56           H  
ATOM   1267  HG  LEU A  82       9.768   2.664   7.070  1.00  0.56           H  
ATOM   1268 1HD1 LEU A  82      10.997   0.808   8.107  1.00  0.56           H  
ATOM   1269 2HD1 LEU A  82       9.715   1.378   9.137  1.00  0.56           H  
ATOM   1270 3HD1 LEU A  82       9.498  -0.109   8.220  1.00  0.56           H  
ATOM   1271 1HD2 LEU A  82      10.714   0.975   5.575  1.00  0.56           H  
ATOM   1272 2HD2 LEU A  82       9.209   0.046   5.692  1.00  0.56           H  
ATOM   1273 3HD2 LEU A  82       9.209   1.653   4.925  1.00  0.56           H  
ATOM   1274  N   SER A  83       5.087   3.623   7.187  1.00  0.55           N  
ATOM   1275  CA  SER A  83       3.674   3.816   7.504  1.00  0.55           C  
ATOM   1276  C   SER A  83       3.313   5.289   7.367  1.00  0.55           C  
ATOM   1277  O   SER A  83       4.113   6.084   6.879  1.00  0.55           O  
ATOM   1278  CB  SER A  83       3.353   3.362   8.910  1.00  0.55           C  
ATOM   1279  OG  SER A  83       1.959   3.339   9.110  1.00  0.55           O  
ATOM   1280  H   SER A  83       5.767   4.258   7.594  1.00  0.55           H  
ATOM   1281  HA  SER A  83       3.067   3.243   6.804  1.00  0.55           H  
ATOM   1282 1HB  SER A  83       3.771   2.371   9.081  1.00  0.55           H  
ATOM   1283 2HB  SER A  83       3.817   4.045   9.624  1.00  0.55           H  
ATOM   1284  HG  SER A  83       1.828   3.067  10.025  1.00  0.55           H  
ATOM   1285  N   ASP A  84       2.090   5.641   7.755  1.00  0.55           N  
ATOM   1286  CA  ASP A  84       1.677   7.040   7.665  1.00  0.55           C  
ATOM   1287  C   ASP A  84       2.591   7.870   8.570  1.00  0.55           C  
ATOM   1288  O   ASP A  84       2.822   7.483   9.719  1.00  0.55           O  
ATOM   1289  CB  ASP A  84       0.196   7.197   8.047  1.00  0.55           C  
ATOM   1290  CG  ASP A  84      -0.807   6.647   6.966  1.00  0.55           C  
ATOM   1291  OD1 ASP A  84      -0.403   6.371   5.831  1.00  0.55           O  
ATOM   1292  OD2 ASP A  84      -1.964   6.511   7.299  1.00  0.55           O  
ATOM   1293  H   ASP A  84       1.501   4.921   8.157  1.00  0.55           H  
ATOM   1294  HA  ASP A  84       1.811   7.372   6.641  1.00  0.55           H  
ATOM   1295 1HB  ASP A  84       0.009   6.688   8.993  1.00  0.55           H  
ATOM   1296 2HB  ASP A  84      -0.014   8.256   8.199  1.00  0.55           H  
ATOM   1297  N   LEU A  85       3.109   8.991   8.066  1.00  0.56           N  
ATOM   1298  CA  LEU A  85       4.031   9.808   8.863  1.00  0.56           C  
ATOM   1299  C   LEU A  85       3.564  11.232   9.117  1.00  0.56           C  
ATOM   1300  O   LEU A  85       2.961  11.852   8.237  1.00  0.56           O  
ATOM   1301  CB  LEU A  85       5.375   9.972   8.159  1.00  0.56           C  
ATOM   1302  CG  LEU A  85       6.101   8.771   7.704  1.00  0.56           C  
ATOM   1303  CD1 LEU A  85       7.338   9.233   7.026  1.00  0.56           C  
ATOM   1304  CD2 LEU A  85       6.411   7.883   8.805  1.00  0.56           C  
ATOM   1305  H   LEU A  85       2.848   9.259   7.117  1.00  0.56           H  
ATOM   1306  HA  LEU A  85       4.180   9.327   9.825  1.00  0.56           H  
ATOM   1307 1HB  LEU A  85       5.210  10.586   7.288  1.00  0.56           H  
ATOM   1308 2HB  LEU A  85       6.038  10.517   8.827  1.00  0.56           H  
ATOM   1309  HG  LEU A  85       5.491   8.236   6.979  1.00  0.56           H  
ATOM   1310 1HD1 LEU A  85       7.890   8.401   6.666  1.00  0.56           H  
ATOM   1311 2HD1 LEU A  85       7.085   9.891   6.199  1.00  0.56           H  
ATOM   1312 3HD1 LEU A  85       7.934   9.761   7.742  1.00  0.56           H  
ATOM   1313 1HD2 LEU A  85       6.929   7.061   8.387  1.00  0.56           H  
ATOM   1314 2HD2 LEU A  85       7.033   8.376   9.530  1.00  0.56           H  
ATOM   1315 3HD2 LEU A  85       5.498   7.548   9.273  1.00  0.56           H  
ATOM   1316  N   THR A  86       3.941  11.782  10.269  1.00  0.59           N  
ATOM   1317  CA  THR A  86       3.810  13.216  10.508  1.00  0.59           C  
ATOM   1318  C   THR A  86       5.185  13.755  10.901  1.00  0.59           C  
ATOM   1319  O   THR A  86       5.761  13.322  11.911  1.00  0.59           O  
ATOM   1320  CB  THR A  86       2.797  13.566  11.595  1.00  0.59           C  
ATOM   1321  OG1 THR A  86       1.492  13.061  11.255  1.00  0.59           O  
ATOM   1322  CG2 THR A  86       2.743  15.069  11.728  1.00  0.59           C  
ATOM   1323  H   THR A  86       4.365  11.189  10.982  1.00  0.59           H  
ATOM   1324  HA  THR A  86       3.509  13.710   9.584  1.00  0.59           H  
ATOM   1325  HB  THR A  86       3.110  13.132  12.543  1.00  0.59           H  
ATOM   1326  HG1 THR A  86       1.487  12.103  11.340  1.00  0.59           H  
ATOM   1327 1HG2 THR A  86       2.032  15.346  12.503  1.00  0.59           H  
ATOM   1328 2HG2 THR A  86       3.726  15.439  11.988  1.00  0.59           H  
ATOM   1329 3HG2 THR A  86       2.440  15.504  10.778  1.00  0.59           H  
ATOM   1330  N   ILE A  87       5.704  14.670  10.082  1.00  0.65           N  
ATOM   1331  CA  ILE A  87       7.044  15.243  10.230  1.00  0.65           C  
ATOM   1332  C   ILE A  87       7.141  16.769  10.232  1.00  0.65           C  
ATOM   1333  O   ILE A  87       6.513  17.423   9.406  1.00  0.65           O  
ATOM   1334  CB  ILE A  87       7.949  14.714   9.102  1.00  0.65           C  
ATOM   1335  CG1 ILE A  87       8.123  13.256   9.205  1.00  0.65           C  
ATOM   1336  CG2 ILE A  87       9.266  15.396   9.083  1.00  0.65           C  
ATOM   1337  CD1 ILE A  87       8.780  12.714   8.052  1.00  0.65           C  
ATOM   1338  H   ILE A  87       5.139  14.961   9.281  1.00  0.65           H  
ATOM   1339  HA  ILE A  87       7.441  14.890  11.176  1.00  0.65           H  
ATOM   1340  HB  ILE A  87       7.459  14.892   8.167  1.00  0.65           H  
ATOM   1341 1HG1 ILE A  87       8.728  13.044  10.071  1.00  0.65           H  
ATOM   1342 2HG1 ILE A  87       7.170  12.761   9.308  1.00  0.65           H  
ATOM   1343 1HG2 ILE A  87       9.863  15.010   8.261  1.00  0.65           H  
ATOM   1344 2HG2 ILE A  87       9.120  16.455   8.946  1.00  0.65           H  
ATOM   1345 3HG2 ILE A  87       9.779  15.218  10.025  1.00  0.65           H  
ATOM   1346 1HD1 ILE A  87       8.911  11.657   8.185  1.00  0.65           H  
ATOM   1347 2HD1 ILE A  87       8.163  12.910   7.173  1.00  0.65           H  
ATOM   1348 3HD1 ILE A  87       9.753  13.183   7.931  1.00  0.65           H  
ATOM   1349  N   GLU A  88       7.928  17.318  11.158  1.00  0.79           N  
ATOM   1350  CA  GLU A  88       8.230  18.753  11.191  1.00  0.79           C  
ATOM   1351  C   GLU A  88       9.513  18.955  10.389  1.00  0.79           C  
ATOM   1352  O   GLU A  88      10.528  18.341  10.714  1.00  0.79           O  
ATOM   1353  CB  GLU A  88       8.409  19.238  12.629  1.00  0.79           C  
ATOM   1354  CG  GLU A  88       8.692  20.726  12.774  1.00  0.79           C  
ATOM   1355  CD  GLU A  88       8.882  21.158  14.219  1.00  0.79           C  
ATOM   1356  OE1 GLU A  88       8.874  20.314  15.088  1.00  0.79           O  
ATOM   1357  OE2 GLU A  88       9.043  22.332  14.445  1.00  0.79           O  
ATOM   1358  H   GLU A  88       8.388  16.696  11.822  1.00  0.79           H  
ATOM   1359  HA  GLU A  88       7.438  19.311  10.704  1.00  0.79           H  
ATOM   1360 1HB  GLU A  88       7.510  19.027  13.189  1.00  0.79           H  
ATOM   1361 2HB  GLU A  88       9.225  18.689  13.099  1.00  0.79           H  
ATOM   1362 1HG  GLU A  88       9.599  20.967  12.214  1.00  0.79           H  
ATOM   1363 2HG  GLU A  88       7.866  21.285  12.330  1.00  0.79           H  
ATOM   1364  N   THR A  89       9.497  19.796   9.347  1.00  1.05           N  
ATOM   1365  CA  THR A  89      10.702  19.888   8.499  1.00  1.05           C  
ATOM   1366  C   THR A  89      11.543  21.149   8.601  1.00  1.05           C  
ATOM   1367  O   THR A  89      12.716  21.145   8.223  1.00  1.05           O  
ATOM   1368  CB  THR A  89      10.348  19.752   7.014  1.00  1.05           C  
ATOM   1369  OG1 THR A  89       9.490  20.806   6.635  1.00  1.05           O  
ATOM   1370  CG2 THR A  89       9.666  18.434   6.743  1.00  1.05           C  
ATOM   1371  H   THR A  89       8.644  20.320   9.135  1.00  1.05           H  
ATOM   1372  HA  THR A  89      11.351  19.060   8.759  1.00  1.05           H  
ATOM   1373  HB  THR A  89      11.262  19.809   6.423  1.00  1.05           H  
ATOM   1374  HG1 THR A  89       9.956  21.660   6.739  1.00  1.05           H  
ATOM   1375 1HG2 THR A  89       9.435  18.365   5.686  1.00  1.05           H  
ATOM   1376 2HG2 THR A  89      10.325  17.618   7.023  1.00  1.05           H  
ATOM   1377 3HG2 THR A  89       8.744  18.374   7.324  1.00  1.05           H  
ATOM   1378  N   ASP A  90      10.996  22.237   9.103  1.00  1.49           N  
ATOM   1379  CA  ASP A  90      11.782  23.467   9.069  1.00  1.49           C  
ATOM   1380  C   ASP A  90      12.715  23.620  10.260  1.00  1.49           C  
ATOM   1381  O   ASP A  90      12.536  24.494  11.107  1.00  1.49           O  
ATOM   1382  CB  ASP A  90      10.881  24.680   8.905  1.00  1.49           C  
ATOM   1383  CG  ASP A  90      10.262  24.706   7.497  1.00  1.49           C  
ATOM   1384  OD1 ASP A  90      10.842  24.133   6.605  1.00  1.49           O  
ATOM   1385  OD2 ASP A  90       9.219  25.279   7.325  1.00  1.49           O  
ATOM   1386  H   ASP A  90      10.052  22.218   9.462  1.00  1.49           H  
ATOM   1387  HA  ASP A  90      12.410  23.435   8.180  1.00  1.49           H  
ATOM   1388 1HB  ASP A  90      10.083  24.650   9.648  1.00  1.49           H  
ATOM   1389 2HB  ASP A  90      11.455  25.594   9.063  1.00  1.49           H  
ATOM   1390  N   GLN A  91      13.704  22.732  10.317  1.00  2.19           N  
ATOM   1391  CA  GLN A  91      14.677  22.737  11.397  1.00  2.19           C  
ATOM   1392  C   GLN A  91      16.119  22.765  10.901  1.00  2.19           C  
ATOM   1393  O   GLN A  91      16.839  23.722  11.170  1.00  2.19           O  
ATOM   1394  CB  GLN A  91      14.492  21.515  12.316  1.00  2.19           C  
ATOM   1395  CG  GLN A  91      13.183  21.519  13.117  1.00  2.19           C  
ATOM   1396  CD  GLN A  91      13.058  20.337  14.078  1.00  2.19           C  
ATOM   1397  OE1 GLN A  91      13.599  19.254  13.840  1.00  2.19           O  
ATOM   1398  NE2 GLN A  91      12.349  20.558  15.178  1.00  2.19           N  
ATOM   1399  H   GLN A  91      13.748  22.049   9.563  1.00  2.19           H  
ATOM   1400  HA  GLN A  91      14.520  23.636  11.992  1.00  2.19           H  
ATOM   1401 1HB  GLN A  91      14.512  20.599  11.716  1.00  2.19           H  
ATOM   1402 2HB  GLN A  91      15.320  21.461  13.025  1.00  2.19           H  
ATOM   1403 1HG  GLN A  91      13.121  22.442  13.694  1.00  2.19           H  
ATOM   1404 2HG  GLN A  91      12.345  21.464  12.417  1.00  2.19           H  
ATOM   1405 1HE2 GLN A  91      12.218  19.835  15.852  1.00  2.19           H  
ATOM   1406 2HE2 GLN A  91      11.931  21.461  15.332  1.00  2.19           H  
ATOM   1407  N   ALA A  92      16.561  21.699  10.206  1.00  3.22           N  
ATOM   1408  CA  ALA A  92      17.949  21.513   9.724  1.00  3.22           C  
ATOM   1409  C   ALA A  92      18.988  21.424  10.870  1.00  3.22           C  
ATOM   1410  O   ALA A  92      20.177  21.215  10.628  1.00  3.22           O  
ATOM   1411  CB  ALA A  92      18.346  22.632   8.776  1.00  3.22           C  
ATOM   1412  H   ALA A  92      15.931  20.923   9.992  1.00  3.22           H  
ATOM   1413  HA  ALA A  92      17.977  20.576   9.167  1.00  3.22           H  
ATOM   1414 1HB  ALA A  92      19.347  22.435   8.399  1.00  3.22           H  
ATOM   1415 2HB  ALA A  92      17.643  22.657   7.941  1.00  3.22           H  
ATOM   1416 3HB  ALA A  92      18.343  23.590   9.283  1.00  3.22           H  
ATOM   1417  N   ALA A  93      18.533  21.536  12.116  1.00  4.52           N  
ATOM   1418  CA  ALA A  93      19.332  21.318  13.301  1.00  4.52           C  
ATOM   1419  C   ALA A  93      18.420  21.238  14.511  1.00  4.52           C  
ATOM   1420  O   ALA A  93      18.054  22.253  15.106  1.00  4.52           O  
ATOM   1421  CB  ALA A  93      20.341  22.432  13.494  1.00  4.52           C  
ATOM   1422  H   ALA A  93      17.561  21.757  12.241  1.00  4.52           H  
ATOM   1423  HA  ALA A  93      19.863  20.373  13.198  1.00  4.52           H  
ATOM   1424 1HB  ALA A  93      20.927  22.236  14.391  1.00  4.52           H  
ATOM   1425 2HB  ALA A  93      21.008  22.488  12.635  1.00  4.52           H  
ATOM   1426 3HB  ALA A  93      19.815  23.378  13.603  1.00  4.52           H  
ATOM   1427  N   ALA A  94      18.112  20.033  14.949  1.00  5.94           N  
ATOM   1428  CA  ALA A  94      17.238  19.850  16.097  1.00  5.94           C  
ATOM   1429  C   ALA A  94      18.117  19.873  17.336  1.00  5.94           C  
ATOM   1430  O   ALA A  94      18.348  18.848  17.985  1.00  5.94           O  
ATOM   1431  CB  ALA A  94      16.436  18.567  15.960  1.00  5.94           C  
ATOM   1432  H   ALA A  94      18.461  19.227  14.458  1.00  5.94           H  
ATOM   1433  HA  ALA A  94      16.546  20.691  16.158  1.00  5.94           H  
ATOM   1434 1HB  ALA A  94      15.789  18.442  16.828  1.00  5.94           H  
ATOM   1435 2HB  ALA A  94      15.826  18.615  15.056  1.00  5.94           H  
ATOM   1436 3HB  ALA A  94      17.101  17.747  15.882  1.00  5.94           H  
ATOM   1437  N   ALA A  95      18.668  21.056  17.585  1.00  7.22           N  
ATOM   1438  CA  ALA A  95      19.652  21.304  18.625  1.00  7.22           C  
ATOM   1439  C   ALA A  95      19.101  21.050  20.013  1.00  7.22           C  
ATOM   1440  O   ALA A  95      17.935  21.323  20.294  1.00  7.22           O  
ATOM   1441  CB  ALA A  95      20.154  22.732  18.522  1.00  7.22           C  
ATOM   1442  H   ALA A  95      18.390  21.817  16.966  1.00  7.22           H  
ATOM   1443  HA  ALA A  95      20.486  20.621  18.466  1.00  7.22           H  
ATOM   1444 1HB  ALA A  95      20.918  22.905  19.280  1.00  7.22           H  
ATOM   1445 2HB  ALA A  95      20.579  22.896  17.530  1.00  7.22           H  
ATOM   1446 3HB  ALA A  95      19.325  23.418  18.679  1.00  7.22           H  
ATOM   1447  N   ALA A  96      19.962  20.547  20.891  1.00  8.20           N  
ATOM   1448  CA  ALA A  96      19.603  20.309  22.280  1.00  8.20           C  
ATOM   1449  C   ALA A  96      20.825  20.473  23.172  1.00  8.20           C  
ATOM   1450  O   ALA A  96      21.157  19.579  23.952  1.00  8.20           O  
ATOM   1451  CB  ALA A  96      19.014  18.924  22.438  1.00  8.20           C  
ATOM   1452  H   ALA A  96      20.901  20.328  20.592  1.00  8.20           H  
ATOM   1453  HA  ALA A  96      18.866  21.054  22.577  1.00  8.20           H  
ATOM   1454 1HB  ALA A  96      18.736  18.766  23.480  1.00  8.20           H  
ATOM   1455 2HB  ALA A  96      18.130  18.836  21.806  1.00  8.20           H  
ATOM   1456 3HB  ALA A  96      19.751  18.180  22.142  1.00  8.20           H  
ATOM   1457  N   ALA A  97      21.500  21.605  23.031  1.00  8.88           N  
ATOM   1458  CA  ALA A  97      22.710  21.889  23.790  1.00  8.88           C  
ATOM   1459  C   ALA A  97      23.099  23.350  23.623  1.00  8.88           C  
ATOM   1460  O   ALA A  97      24.274  23.698  23.737  1.00  8.88           O  
ATOM   1461  OXT ALA A  97      22.272  24.139  23.168  1.00  8.88           O  
ATOM   1462  CB  ALA A  97      23.853  20.986  23.339  1.00  8.88           C  
ATOM   1463  H   ALA A  97      21.157  22.293  22.376  1.00  8.88           H  
ATOM   1464  HA  ALA A  97      22.504  21.710  24.846  1.00  8.88           H  
ATOM   1465 1HB  ALA A  97      24.742  21.208  23.930  1.00  8.88           H  
ATOM   1466 2HB  ALA A  97      23.586  19.939  23.479  1.00  8.88           H  
ATOM   1467 3HB  ALA A  97      24.065  21.165  22.287  1.00  8.88           H  
ENDMDL

REMARK ID 640024 DOMAINID 633628 MODEL 5 1a70-PLE-2
MODEL     5
ATOM      1  N   MET A   1      -0.080  -0.211  -0.633  1.00  0.77           N  
ATOM      2  CA  MET A   1       1.372  -0.090  -0.593  1.00  0.77           C  
ATOM      3  C   MET A   1       1.826   1.358  -0.656  1.00  0.77           C  
ATOM      4  O   MET A   1       1.011   2.273  -0.757  1.00  0.77           O  
ATOM      5  CB  MET A   1       2.008  -0.835  -1.758  1.00  0.77           C  
ATOM      6  CG  MET A   1       1.646  -0.251  -3.104  1.00  0.77           C  
ATOM      7  SD  MET A   1       2.529  -0.990  -4.454  1.00  0.77           S  
ATOM      8  CE  MET A   1       4.094  -0.149  -4.218  1.00  0.77           C  
ATOM      9 1H   MET A   1      -0.338  -1.186  -0.627  1.00  0.77           H  
ATOM     10 2H   MET A   1      -0.475   0.249   0.178  1.00  0.77           H  
ATOM     11 3H   MET A   1      -0.434   0.228  -1.469  1.00  0.77           H  
ATOM     12  HA  MET A   1       1.731  -0.511   0.347  1.00  0.77           H  
ATOM     13 1HB  MET A   1       3.091  -0.830  -1.664  1.00  0.77           H  
ATOM     14 2HB  MET A   1       1.681  -1.875  -1.747  1.00  0.77           H  
ATOM     15 1HG  MET A   1       0.581  -0.372  -3.279  1.00  0.77           H  
ATOM     16 2HG  MET A   1       1.873   0.805  -3.093  1.00  0.77           H  
ATOM     17 1HE  MET A   1       4.802  -0.471  -4.980  1.00  0.77           H  
ATOM     18 2HE  MET A   1       3.940   0.924  -4.297  1.00  0.77           H  
ATOM     19 3HE  MET A   1       4.492  -0.379  -3.228  1.00  0.77           H  
ATOM     20  N   LYS A   2       3.138   1.545  -0.616  1.00  0.71           N  
ATOM     21  CA  LYS A   2       3.752   2.867  -0.613  1.00  0.71           C  
ATOM     22  C   LYS A   2       5.022   2.881  -1.434  1.00  0.71           C  
ATOM     23  O   LYS A   2       5.643   1.835  -1.641  1.00  0.71           O  
ATOM     24  CB  LYS A   2       4.070   3.278   0.830  1.00  0.71           C  
ATOM     25  CG  LYS A   2       5.073   2.359   1.517  1.00  0.71           C  
ATOM     26  CD  LYS A   2       5.320   2.760   2.964  1.00  0.71           C  
ATOM     27  CE  LYS A   2       6.336   1.832   3.625  1.00  0.71           C  
ATOM     28  NZ  LYS A   2       6.603   2.214   5.040  1.00  0.71           N  
ATOM     29  H   LYS A   2       3.752   0.744  -0.552  1.00  0.71           H  
ATOM     30  HA  LYS A   2       3.066   3.583  -1.058  1.00  0.71           H  
ATOM     31 1HB  LYS A   2       4.483   4.292   0.834  1.00  0.71           H  
ATOM     32 2HB  LYS A   2       3.153   3.295   1.418  1.00  0.71           H  
ATOM     33 1HG  LYS A   2       4.709   1.332   1.489  1.00  0.71           H  
ATOM     34 2HG  LYS A   2       6.021   2.407   0.978  1.00  0.71           H  
ATOM     35 1HD  LYS A   2       5.710   3.780   2.998  1.00  0.71           H  
ATOM     36 2HD  LYS A   2       4.388   2.728   3.526  1.00  0.71           H  
ATOM     37 1HE  LYS A   2       5.956   0.814   3.599  1.00  0.71           H  
ATOM     38 2HE  LYS A   2       7.274   1.878   3.070  1.00  0.71           H  
ATOM     39 1HZ  LYS A   2       7.283   1.590   5.438  1.00  0.71           H  
ATOM     40 2HZ  LYS A   2       6.981   3.175   5.047  1.00  0.71           H  
ATOM     41 3HZ  LYS A   2       5.756   2.180   5.577  1.00  0.71           H  
ATOM     42  N   VAL A   3       5.407   4.069  -1.888  1.00  0.67           N  
ATOM     43  CA  VAL A   3       6.639   4.223  -2.649  1.00  0.67           C  
ATOM     44  C   VAL A   3       7.494   5.351  -2.082  1.00  0.67           C  
ATOM     45  O   VAL A   3       7.017   6.182  -1.298  1.00  0.67           O  
ATOM     46  CB  VAL A   3       6.341   4.539  -4.112  1.00  0.67           C  
ATOM     47  CG1 VAL A   3       5.477   3.445  -4.754  1.00  0.67           C  
ATOM     48  CG2 VAL A   3       5.696   5.848  -4.213  1.00  0.67           C  
ATOM     49  H   VAL A   3       4.826   4.888  -1.688  1.00  0.67           H  
ATOM     50  HA  VAL A   3       7.211   3.293  -2.597  1.00  0.67           H  
ATOM     51  HB  VAL A   3       7.287   4.569  -4.658  1.00  0.67           H  
ATOM     52 1HG1 VAL A   3       5.304   3.693  -5.786  1.00  0.67           H  
ATOM     53 2HG1 VAL A   3       5.994   2.487  -4.688  1.00  0.67           H  
ATOM     54 3HG1 VAL A   3       4.518   3.379  -4.244  1.00  0.67           H  
ATOM     55 1HG2 VAL A   3       5.560   6.017  -5.258  1.00  0.67           H  
ATOM     56 2HG2 VAL A   3       4.736   5.849  -3.686  1.00  0.67           H  
ATOM     57 3HG2 VAL A   3       6.347   6.613  -3.792  1.00  0.67           H  
ATOM     58  N   LYS A   4       8.760   5.403  -2.478  1.00  0.64           N  
ATOM     59  CA  LYS A   4       9.626   6.500  -2.051  1.00  0.64           C  
ATOM     60  C   LYS A   4       9.644   7.639  -3.072  1.00  0.64           C  
ATOM     61  O   LYS A   4       9.781   7.395  -4.274  1.00  0.64           O  
ATOM     62  CB  LYS A   4      11.036   5.993  -1.790  1.00  0.64           C  
ATOM     63  CG  LYS A   4      11.975   7.029  -1.233  1.00  0.64           C  
ATOM     64  CD  LYS A   4      13.323   6.423  -0.911  1.00  0.64           C  
ATOM     65  CE  LYS A   4      14.231   7.465  -0.342  1.00  0.64           C  
ATOM     66  NZ  LYS A   4      15.564   6.942  -0.016  1.00  0.64           N  
ATOM     67  H   LYS A   4       9.135   4.692  -3.124  1.00  0.64           H  
ATOM     68  HA  LYS A   4       9.237   6.907  -1.118  1.00  0.64           H  
ATOM     69 1HB  LYS A   4      10.997   5.164  -1.084  1.00  0.64           H  
ATOM     70 2HB  LYS A   4      11.461   5.609  -2.720  1.00  0.64           H  
ATOM     71 1HG  LYS A   4      12.113   7.831  -1.962  1.00  0.64           H  
ATOM     72 2HG  LYS A   4      11.542   7.462  -0.327  1.00  0.64           H  
ATOM     73 1HD  LYS A   4      13.201   5.619  -0.185  1.00  0.64           H  
ATOM     74 2HD  LYS A   4      13.767   6.011  -1.818  1.00  0.64           H  
ATOM     75 1HE  LYS A   4      14.334   8.274  -1.064  1.00  0.64           H  
ATOM     76 2HE  LYS A   4      13.783   7.858   0.568  1.00  0.64           H  
ATOM     77 1HZ  LYS A   4      16.103   7.731   0.368  1.00  0.64           H  
ATOM     78 2HZ  LYS A   4      15.496   6.211   0.666  1.00  0.64           H  
ATOM     79 3HZ  LYS A   4      16.013   6.596  -0.845  1.00  0.64           H  
ATOM     80  N   VAL A   5       9.490   8.869  -2.599  1.00  0.62           N  
ATOM     81  CA  VAL A   5       9.548  10.027  -3.481  1.00  0.62           C  
ATOM     82  C   VAL A   5      10.649  10.993  -3.062  1.00  0.62           C  
ATOM     83  O   VAL A   5      10.745  11.392  -1.896  1.00  0.62           O  
ATOM     84  CB  VAL A   5       8.203  10.789  -3.487  1.00  0.62           C  
ATOM     85  CG1 VAL A   5       8.298  12.047  -4.398  1.00  0.62           C  
ATOM     86  CG2 VAL A   5       7.069   9.859  -3.962  1.00  0.62           C  
ATOM     87  H   VAL A   5       9.351   9.011  -1.599  1.00  0.62           H  
ATOM     88  HA  VAL A   5       9.760   9.688  -4.494  1.00  0.62           H  
ATOM     89  HB  VAL A   5       7.989  11.129  -2.476  1.00  0.62           H  
ATOM     90 1HG1 VAL A   5       7.355  12.581  -4.379  1.00  0.62           H  
ATOM     91 2HG1 VAL A   5       9.088  12.703  -4.033  1.00  0.62           H  
ATOM     92 3HG1 VAL A   5       8.522  11.754  -5.418  1.00  0.62           H  
ATOM     93 1HG2 VAL A   5       6.127  10.404  -3.945  1.00  0.62           H  
ATOM     94 2HG2 VAL A   5       7.274   9.514  -4.974  1.00  0.62           H  
ATOM     95 3HG2 VAL A   5       6.998   8.999  -3.297  1.00  0.62           H  
ATOM     96  N   LYS A   6      11.507  11.344  -4.017  1.00  0.64           N  
ATOM     97  CA  LYS A   6      12.553  12.320  -3.767  1.00  0.64           C  
ATOM     98  C   LYS A   6      12.263  13.598  -4.517  1.00  0.64           C  
ATOM     99  O   LYS A   6      12.045  13.571  -5.735  1.00  0.64           O  
ATOM    100  CB  LYS A   6      13.947  11.824  -4.169  1.00  0.64           C  
ATOM    101  CG  LYS A   6      15.024  12.881  -3.851  1.00  0.64           C  
ATOM    102  CD  LYS A   6      16.452  12.359  -3.920  1.00  0.64           C  
ATOM    103  CE  LYS A   6      16.970  12.209  -5.334  1.00  0.64           C  
ATOM    104  NZ  LYS A   6      18.445  11.962  -5.337  1.00  0.64           N  
ATOM    105  H   LYS A   6      11.419  10.926  -4.941  1.00  0.64           H  
ATOM    106  HA  LYS A   6      12.568  12.560  -2.707  1.00  0.64           H  
ATOM    107 1HB  LYS A   6      14.184  10.905  -3.635  1.00  0.64           H  
ATOM    108 2HB  LYS A   6      13.971  11.605  -5.237  1.00  0.64           H  
ATOM    109 1HG  LYS A   6      14.930  13.710  -4.560  1.00  0.64           H  
ATOM    110 2HG  LYS A   6      14.847  13.280  -2.850  1.00  0.64           H  
ATOM    111 1HD  LYS A   6      17.103  13.045  -3.381  1.00  0.64           H  
ATOM    112 2HD  LYS A   6      16.502  11.390  -3.423  1.00  0.64           H  
ATOM    113 1HE  LYS A   6      16.466  11.376  -5.823  1.00  0.64           H  
ATOM    114 2HE  LYS A   6      16.770  13.124  -5.890  1.00  0.64           H  
ATOM    115 1HZ  LYS A   6      18.782  11.879  -6.281  1.00  0.64           H  
ATOM    116 2HZ  LYS A   6      18.890  12.782  -4.872  1.00  0.64           H  
ATOM    117 3HZ  LYS A   6      18.659  11.124  -4.824  1.00  0.64           H  
ATOM    118  N   LEU A   7      12.245  14.707  -3.798  1.00  0.68           N  
ATOM    119  CA  LEU A   7      12.013  15.978  -4.443  1.00  0.68           C  
ATOM    120  C   LEU A   7      13.295  16.786  -4.439  1.00  0.68           C  
ATOM    121  O   LEU A   7      14.041  16.802  -3.456  1.00  0.68           O  
ATOM    122  CB  LEU A   7      10.907  16.775  -3.756  1.00  0.68           C  
ATOM    123  CG  LEU A   7       9.540  16.115  -3.652  1.00  0.68           C  
ATOM    124  CD1 LEU A   7       8.644  17.060  -2.919  1.00  0.68           C  
ATOM    125  CD2 LEU A   7       8.994  15.776  -5.021  1.00  0.68           C  
ATOM    126  H   LEU A   7      12.425  14.660  -2.796  1.00  0.68           H  
ATOM    127  HA  LEU A   7      11.713  15.797  -5.465  1.00  0.68           H  
ATOM    128 1HB  LEU A   7      11.224  17.017  -2.766  1.00  0.68           H  
ATOM    129 2HB  LEU A   7      10.778  17.712  -4.304  1.00  0.68           H  
ATOM    130  HG  LEU A   7       9.624  15.198  -3.088  1.00  0.68           H  
ATOM    131 1HD1 LEU A   7       7.659  16.622  -2.810  1.00  0.68           H  
ATOM    132 2HD1 LEU A   7       9.060  17.268  -1.945  1.00  0.68           H  
ATOM    133 3HD1 LEU A   7       8.576  17.982  -3.487  1.00  0.68           H  
ATOM    134 1HD2 LEU A   7       8.019  15.305  -4.923  1.00  0.68           H  
ATOM    135 2HD2 LEU A   7       8.902  16.673  -5.622  1.00  0.68           H  
ATOM    136 3HD2 LEU A   7       9.683  15.088  -5.497  1.00  0.68           H  
ATOM    137  N   ILE A   8      13.524  17.504  -5.523  1.00  0.73           N  
ATOM    138  CA  ILE A   8      14.671  18.384  -5.598  1.00  0.73           C  
ATOM    139  C   ILE A   8      14.171  19.817  -5.612  1.00  0.73           C  
ATOM    140  O   ILE A   8      13.362  20.214  -6.459  1.00  0.73           O  
ATOM    141  CB  ILE A   8      15.523  18.067  -6.835  1.00  0.73           C  
ATOM    142  CG1 ILE A   8      16.002  16.630  -6.763  1.00  0.73           C  
ATOM    143  CG2 ILE A   8      16.685  19.033  -6.919  1.00  0.73           C  
ATOM    144  CD1 ILE A   8      15.078  15.655  -7.408  1.00  0.73           C  
ATOM    145  H   ILE A   8      12.892  17.411  -6.314  1.00  0.73           H  
ATOM    146  HA  ILE A   8      15.291  18.249  -4.717  1.00  0.73           H  
ATOM    147  HB  ILE A   8      14.934  18.161  -7.722  1.00  0.73           H  
ATOM    148 1HG1 ILE A   8      16.980  16.559  -7.239  1.00  0.73           H  
ATOM    149 2HG1 ILE A   8      16.095  16.332  -5.727  1.00  0.73           H  
ATOM    150 1HG2 ILE A   8      17.282  18.806  -7.801  1.00  0.73           H  
ATOM    151 2HG2 ILE A   8      16.308  20.055  -6.990  1.00  0.73           H  
ATOM    152 3HG2 ILE A   8      17.304  18.937  -6.026  1.00  0.73           H  
ATOM    153 1HD1 ILE A   8      15.504  14.684  -7.300  1.00  0.73           H  
ATOM    154 2HD1 ILE A   8      14.112  15.676  -6.931  1.00  0.73           H  
ATOM    155 3HD1 ILE A   8      14.963  15.897  -8.459  1.00  0.73           H  
ATOM    156  N   THR A   9      14.610  20.582  -4.619  1.00  0.78           N  
ATOM    157  CA  THR A   9      14.110  21.931  -4.447  1.00  0.78           C  
ATOM    158  C   THR A   9      15.265  22.920  -4.335  1.00  0.78           C  
ATOM    159  O   THR A   9      16.431  22.533  -4.227  1.00  0.78           O  
ATOM    160  CB  THR A   9      13.293  22.023  -3.150  1.00  0.78           C  
ATOM    161  OG1 THR A   9      14.199  21.974  -2.035  1.00  0.78           O  
ATOM    162  CG2 THR A   9      12.303  20.815  -3.039  1.00  0.78           C  
ATOM    163  H   THR A   9      15.267  20.222  -3.925  1.00  0.78           H  
ATOM    164  HA  THR A   9      13.489  22.209  -5.299  1.00  0.78           H  
ATOM    165  HB  THR A   9      12.737  22.957  -3.130  1.00  0.78           H  
ATOM    166  HG1 THR A   9      14.751  21.149  -2.094  1.00  0.78           H  
ATOM    167 1HG2 THR A   9      11.739  20.889  -2.112  1.00  0.78           H  
ATOM    168 2HG2 THR A   9      11.616  20.828  -3.881  1.00  0.78           H  
ATOM    169 3HG2 THR A   9      12.861  19.877  -3.042  1.00  0.78           H  
ATOM    170  N   LYS A  10      14.939  24.204  -4.275  1.00  0.82           N  
ATOM    171  CA  LYS A  10      15.946  25.245  -4.081  1.00  0.82           C  
ATOM    172  C   LYS A  10      16.711  25.105  -2.752  1.00  0.82           C  
ATOM    173  O   LYS A  10      17.773  25.706  -2.589  1.00  0.82           O  
ATOM    174  CB  LYS A  10      15.305  26.636  -4.121  1.00  0.82           C  
ATOM    175  CG  LYS A  10      14.450  26.969  -2.892  1.00  0.82           C  
ATOM    176  CD  LYS A  10      13.814  28.342  -2.980  1.00  0.82           C  
ATOM    177  CE  LYS A  10      12.965  28.642  -1.733  1.00  0.82           C  
ATOM    178  NZ  LYS A  10      13.801  28.815  -0.474  1.00  0.82           N  
ATOM    179  H   LYS A  10      13.955  24.472  -4.382  1.00  0.82           H  
ATOM    180  HA  LYS A  10      16.671  25.171  -4.891  1.00  0.82           H  
ATOM    181 1HB  LYS A  10      16.079  27.395  -4.213  1.00  0.82           H  
ATOM    182 2HB  LYS A  10      14.658  26.708  -4.999  1.00  0.82           H  
ATOM    183 1HG  LYS A  10      13.667  26.213  -2.773  1.00  0.82           H  
ATOM    184 2HG  LYS A  10      15.080  26.949  -2.012  1.00  0.82           H  
ATOM    185 1HD  LYS A  10      14.592  29.097  -3.076  1.00  0.82           H  
ATOM    186 2HD  LYS A  10      13.174  28.382  -3.862  1.00  0.82           H  
ATOM    187 1HE  LYS A  10      12.398  29.553  -1.906  1.00  0.82           H  
ATOM    188 2HE  LYS A  10      12.270  27.815  -1.577  1.00  0.82           H  
ATOM    189 1HZ  LYS A  10      13.197  29.003   0.305  1.00  0.82           H  
ATOM    190 2HZ  LYS A  10      14.352  27.957  -0.251  1.00  0.82           H  
ATOM    191 3HZ  LYS A  10      14.440  29.578  -0.593  1.00  0.82           H  
ATOM    192  N   ASP A  11      16.153  24.354  -1.786  1.00  0.82           N  
ATOM    193  CA  ASP A  11      16.760  24.209  -0.471  1.00  0.82           C  
ATOM    194  C   ASP A  11      17.558  22.909  -0.363  1.00  0.82           C  
ATOM    195  O   ASP A  11      18.045  22.560   0.716  1.00  0.82           O  
ATOM    196  CB  ASP A  11      15.673  24.233   0.613  1.00  0.82           C  
ATOM    197  CG  ASP A  11      14.899  25.583   0.704  1.00  0.82           C  
ATOM    198  OD1 ASP A  11      15.429  26.617   0.341  1.00  0.82           O  
ATOM    199  OD2 ASP A  11      13.775  25.564   1.131  1.00  0.82           O  
ATOM    200  H   ASP A  11      15.310  23.808  -1.970  1.00  0.82           H  
ATOM    201  HA  ASP A  11      17.440  25.043  -0.307  1.00  0.82           H  
ATOM    202 1HB  ASP A  11      14.954  23.434   0.408  1.00  0.82           H  
ATOM    203 2HB  ASP A  11      16.126  24.021   1.581  1.00  0.82           H  
ATOM    204  N   GLY A  12      17.679  22.181  -1.474  1.00  0.80           N  
ATOM    205  CA  GLY A  12      18.356  20.892  -1.475  1.00  0.80           C  
ATOM    206  C   GLY A  12      17.350  19.771  -1.719  1.00  0.80           C  
ATOM    207  O   GLY A  12      16.195  20.029  -2.087  1.00  0.80           O  
ATOM    208  H   GLY A  12      17.281  22.513  -2.353  1.00  0.80           H  
ATOM    209 1HA  GLY A  12      19.116  20.881  -2.256  1.00  0.80           H  
ATOM    210 2HA  GLY A  12      18.862  20.736  -0.524  1.00  0.80           H  
ATOM    211  N   GLU A  13      17.798  18.527  -1.557  1.00  0.75           N  
ATOM    212  CA  GLU A  13      16.929  17.396  -1.850  1.00  0.75           C  
ATOM    213  C   GLU A  13      16.246  16.898  -0.579  1.00  0.75           C  
ATOM    214  O   GLU A  13      16.842  16.932   0.501  1.00  0.75           O  
ATOM    215  CB  GLU A  13      17.732  16.259  -2.485  1.00  0.75           C  
ATOM    216  CG  GLU A  13      18.409  16.640  -3.806  1.00  0.75           C  
ATOM    217  CD  GLU A  13      19.086  15.462  -4.522  1.00  0.75           C  
ATOM    218  OE1 GLU A  13      19.154  14.387  -3.958  1.00  0.75           O  
ATOM    219  OE2 GLU A  13      19.514  15.636  -5.635  1.00  0.75           O  
ATOM    220  H   GLU A  13      18.743  18.366  -1.238  1.00  0.75           H  
ATOM    221  HA  GLU A  13      16.157  17.717  -2.546  1.00  0.75           H  
ATOM    222 1HB  GLU A  13      18.496  15.913  -1.792  1.00  0.75           H  
ATOM    223 2HB  GLU A  13      17.060  15.423  -2.686  1.00  0.75           H  
ATOM    224 1HG  GLU A  13      17.689  17.097  -4.448  1.00  0.75           H  
ATOM    225 2HG  GLU A  13      19.166  17.392  -3.588  1.00  0.75           H  
ATOM    226  N   VAL A  14      15.012  16.420  -0.723  1.00  0.70           N  
ATOM    227  CA  VAL A  14      14.268  15.850   0.396  1.00  0.70           C  
ATOM    228  C   VAL A  14      13.592  14.543   0.015  1.00  0.70           C  
ATOM    229  O   VAL A  14      13.016  14.411  -1.067  1.00  0.70           O  
ATOM    230  CB  VAL A  14      13.230  16.870   0.899  1.00  0.70           C  
ATOM    231  CG1 VAL A  14      12.276  17.219  -0.216  1.00  0.70           C  
ATOM    232  CG2 VAL A  14      12.488  16.314   2.112  1.00  0.70           C  
ATOM    233  H   VAL A  14      14.587  16.458  -1.649  1.00  0.70           H  
ATOM    234  HA  VAL A  14      14.969  15.648   1.207  1.00  0.70           H  
ATOM    235  HB  VAL A  14      13.754  17.783   1.182  1.00  0.70           H  
ATOM    236 1HG1 VAL A  14      11.575  17.966   0.131  1.00  0.70           H  
ATOM    237 2HG1 VAL A  14      12.843  17.623  -1.059  1.00  0.70           H  
ATOM    238 3HG1 VAL A  14      11.740  16.322  -0.527  1.00  0.70           H  
ATOM    239 1HG2 VAL A  14      11.788  17.055   2.474  1.00  0.70           H  
ATOM    240 2HG2 VAL A  14      11.947  15.409   1.847  1.00  0.70           H  
ATOM    241 3HG2 VAL A  14      13.205  16.087   2.901  1.00  0.70           H  
ATOM    242  N   GLU A  15      13.631  13.577   0.925  1.00  0.65           N  
ATOM    243  CA  GLU A  15      13.029  12.280   0.657  1.00  0.65           C  
ATOM    244  C   GLU A  15      11.945  11.934   1.666  1.00  0.65           C  
ATOM    245  O   GLU A  15      12.061  12.239   2.855  1.00  0.65           O  
ATOM    246  CB  GLU A  15      14.117  11.202   0.693  1.00  0.65           C  
ATOM    247  CG  GLU A  15      15.218  11.348  -0.366  1.00  0.65           C  
ATOM    248  CD  GLU A  15      16.357  10.315  -0.238  1.00  0.65           C  
ATOM    249  OE1 GLU A  15      16.344   9.521   0.689  1.00  0.65           O  
ATOM    250  OE2 GLU A  15      17.218  10.309  -1.083  1.00  0.65           O  
ATOM    251  H   GLU A  15      14.103  13.740   1.803  1.00  0.65           H  
ATOM    252  HA  GLU A  15      12.572  12.298  -0.330  1.00  0.65           H  
ATOM    253 1HB  GLU A  15      14.590  11.192   1.674  1.00  0.65           H  
ATOM    254 2HB  GLU A  15      13.647  10.237   0.550  1.00  0.65           H  
ATOM    255 1HG  GLU A  15      14.754  11.223  -1.333  1.00  0.65           H  
ATOM    256 2HG  GLU A  15      15.634  12.353  -0.322  1.00  0.65           H  
ATOM    257  N   PHE A  16      10.908  11.264   1.181  1.00  0.62           N  
ATOM    258  CA  PHE A  16       9.819  10.784   2.021  1.00  0.62           C  
ATOM    259  C   PHE A  16       9.058   9.627   1.395  1.00  0.62           C  
ATOM    260  O   PHE A  16       9.168   9.366   0.197  1.00  0.62           O  
ATOM    261  CB  PHE A  16       8.867  11.932   2.343  1.00  0.62           C  
ATOM    262  CG  PHE A  16       8.317  12.627   1.105  1.00  0.62           C  
ATOM    263  CD1 PHE A  16       7.122  12.248   0.494  1.00  0.62           C  
ATOM    264  CD2 PHE A  16       9.024  13.679   0.557  1.00  0.62           C  
ATOM    265  CE1 PHE A  16       6.671  12.917  -0.641  1.00  0.62           C  
ATOM    266  CE2 PHE A  16       8.577  14.329  -0.546  1.00  0.62           C  
ATOM    267  CZ  PHE A  16       7.398  13.954  -1.156  1.00  0.62           C  
ATOM    268  H   PHE A  16      10.867  11.110   0.173  1.00  0.62           H  
ATOM    269  HA  PHE A  16      10.247  10.429   2.959  1.00  0.62           H  
ATOM    270 1HB  PHE A  16       8.021  11.555   2.920  1.00  0.62           H  
ATOM    271 2HB  PHE A  16       9.378  12.675   2.956  1.00  0.62           H  
ATOM    272  HD1 PHE A  16       6.549  11.420   0.909  1.00  0.62           H  
ATOM    273  HD2 PHE A  16       9.958  13.993   1.022  1.00  0.62           H  
ATOM    274  HE1 PHE A  16       5.747  12.617  -1.123  1.00  0.62           H  
ATOM    275  HE2 PHE A  16       9.162  15.143  -0.932  1.00  0.62           H  
ATOM    276  HZ  PHE A  16       7.046  14.475  -2.042  1.00  0.62           H  
ATOM    277  N   GLU A  17       8.285   8.929   2.212  1.00  0.60           N  
ATOM    278  CA  GLU A  17       7.430   7.874   1.691  1.00  0.60           C  
ATOM    279  C   GLU A  17       6.055   8.461   1.408  1.00  0.60           C  
ATOM    280  O   GLU A  17       5.620   9.387   2.097  1.00  0.60           O  
ATOM    281  CB  GLU A  17       7.363   6.705   2.670  1.00  0.60           C  
ATOM    282  CG  GLU A  17       8.707   6.002   2.875  1.00  0.60           C  
ATOM    283  CD  GLU A  17       8.659   4.863   3.878  1.00  0.60           C  
ATOM    284  OE1 GLU A  17       7.717   4.797   4.649  1.00  0.60           O  
ATOM    285  OE2 GLU A  17       9.552   4.047   3.859  1.00  0.60           O  
ATOM    286  H   GLU A  17       8.258   9.154   3.196  1.00  0.60           H  
ATOM    287  HA  GLU A  17       7.840   7.509   0.752  1.00  0.60           H  
ATOM    288 1HB  GLU A  17       7.007   7.055   3.638  1.00  0.60           H  
ATOM    289 2HB  GLU A  17       6.649   5.969   2.299  1.00  0.60           H  
ATOM    290 1HG  GLU A  17       9.039   5.609   1.912  1.00  0.60           H  
ATOM    291 2HG  GLU A  17       9.440   6.738   3.203  1.00  0.60           H  
ATOM    292  N   CYS A  18       5.372   7.907   0.414  1.00  0.59           N  
ATOM    293  CA  CYS A  18       4.048   8.379   0.033  1.00  0.59           C  
ATOM    294  C   CYS A  18       3.159   7.205  -0.363  1.00  0.59           C  
ATOM    295  O   CYS A  18       3.588   6.313  -1.103  1.00  0.59           O  
ATOM    296  CB  CYS A  18       4.186   9.357  -1.141  1.00  0.59           C  
ATOM    297  SG  CYS A  18       2.661  10.155  -1.707  1.00  0.59           S  
ATOM    298  H   CYS A  18       5.815   7.168  -0.120  1.00  0.59           H  
ATOM    299  HA  CYS A  18       3.596   8.891   0.881  1.00  0.59           H  
ATOM    300 1HB  CYS A  18       4.891  10.141  -0.867  1.00  0.59           H  
ATOM    301 2HB  CYS A  18       4.616   8.827  -1.991  1.00  0.59           H  
ATOM    302  N   ASP A  19       1.937   7.134   0.178  1.00  0.59           N  
ATOM    303  CA  ASP A  19       1.079   6.007  -0.175  1.00  0.59           C  
ATOM    304  C   ASP A  19       0.850   6.056  -1.662  1.00  0.59           C  
ATOM    305  O   ASP A  19       0.717   7.133  -2.243  1.00  0.59           O  
ATOM    306  CB  ASP A  19      -0.263   6.003   0.550  1.00  0.59           C  
ATOM    307  CG  ASP A  19      -1.070   4.666   0.410  1.00  0.59           C  
ATOM    308  OD1 ASP A  19      -1.780   4.516  -0.588  1.00  0.59           O  
ATOM    309  OD2 ASP A  19      -1.004   3.844   1.306  1.00  0.59           O  
ATOM    310  H   ASP A  19       1.550   7.873   0.783  1.00  0.59           H  
ATOM    311  HA  ASP A  19       1.591   5.079   0.067  1.00  0.59           H  
ATOM    312 1HB  ASP A  19      -0.118   6.237   1.604  1.00  0.59           H  
ATOM    313 2HB  ASP A  19      -0.855   6.773   0.131  1.00  0.59           H  
ATOM    314  N   ILE A  20       0.788   4.904  -2.294  1.00  0.59           N  
ATOM    315  CA  ILE A  20       0.555   4.864  -3.735  1.00  0.59           C  
ATOM    316  C   ILE A  20      -0.782   5.553  -4.120  1.00  0.59           C  
ATOM    317  O   ILE A  20      -0.962   5.962  -5.268  1.00  0.59           O  
ATOM    318  CB  ILE A  20       0.614   3.410  -4.236  1.00  0.59           C  
ATOM    319  CG1 ILE A  20       0.791   3.377  -5.739  1.00  0.59           C  
ATOM    320  CG2 ILE A  20      -0.626   2.667  -3.834  1.00  0.59           C  
ATOM    321  CD1 ILE A  20       1.157   2.026  -6.288  1.00  0.59           C  
ATOM    322  H   ILE A  20       0.890   4.035  -1.764  1.00  0.59           H  
ATOM    323  HA  ILE A  20       1.362   5.410  -4.223  1.00  0.59           H  
ATOM    324  HB  ILE A  20       1.483   2.933  -3.798  1.00  0.59           H  
ATOM    325 1HG1 ILE A  20      -0.126   3.721  -6.214  1.00  0.59           H  
ATOM    326 2HG1 ILE A  20       1.585   4.044  -5.993  1.00  0.59           H  
ATOM    327 1HG2 ILE A  20      -0.563   1.641  -4.176  1.00  0.59           H  
ATOM    328 2HG2 ILE A  20      -0.723   2.688  -2.745  1.00  0.59           H  
ATOM    329 3HG2 ILE A  20      -1.493   3.142  -4.287  1.00  0.59           H  
ATOM    330 1HD1 ILE A  20       1.284   2.095  -7.368  1.00  0.59           H  
ATOM    331 2HD1 ILE A  20       2.092   1.703  -5.839  1.00  0.59           H  
ATOM    332 3HD1 ILE A  20       0.372   1.310  -6.058  1.00  0.59           H  
ATOM    333  N   ASN A  21      -1.724   5.692  -3.169  1.00  0.60           N  
ATOM    334  CA  ASN A  21      -3.000   6.342  -3.430  1.00  0.60           C  
ATOM    335  C   ASN A  21      -3.060   7.809  -2.956  1.00  0.60           C  
ATOM    336  O   ASN A  21      -4.145   8.395  -2.917  1.00  0.60           O  
ATOM    337  CB  ASN A  21      -4.094   5.585  -2.732  1.00  0.60           C  
ATOM    338  CG  ASN A  21      -4.299   4.204  -3.258  1.00  0.60           C  
ATOM    339  OD1 ASN A  21      -4.926   3.972  -4.300  1.00  0.60           O  
ATOM    340  ND2 ASN A  21      -3.749   3.260  -2.533  1.00  0.60           N  
ATOM    341  H   ASN A  21      -1.563   5.321  -2.225  1.00  0.60           H  
ATOM    342  HA  ASN A  21      -3.177   6.338  -4.506  1.00  0.60           H  
ATOM    343 1HB  ASN A  21      -3.854   5.520  -1.667  1.00  0.60           H  
ATOM    344 2HB  ASN A  21      -5.028   6.138  -2.820  1.00  0.60           H  
ATOM    345 1HD2 ASN A  21      -3.828   2.303  -2.806  1.00  0.60           H  
ATOM    346 2HD2 ASN A  21      -3.204   3.522  -1.696  1.00  0.60           H  
ATOM    347  N   GLU A  22      -1.919   8.410  -2.607  1.00  0.60           N  
ATOM    348  CA  GLU A  22      -1.872   9.822  -2.198  1.00  0.60           C  
ATOM    349  C   GLU A  22      -1.182  10.674  -3.255  1.00  0.60           C  
ATOM    350  O   GLU A  22      -0.278  10.203  -3.949  1.00  0.60           O  
ATOM    351  CB  GLU A  22      -1.135  10.001  -0.873  1.00  0.60           C  
ATOM    352  CG  GLU A  22      -1.812   9.466   0.378  1.00  0.60           C  
ATOM    353  CD  GLU A  22      -0.917   9.588   1.653  1.00  0.60           C  
ATOM    354  OE1 GLU A  22       0.158   8.987   1.725  1.00  0.60           O  
ATOM    355  OE2 GLU A  22      -1.334  10.292   2.558  1.00  0.60           O  
ATOM    356  H   GLU A  22      -1.042   7.886  -2.629  1.00  0.60           H  
ATOM    357  HA  GLU A  22      -2.892  10.189  -2.084  1.00  0.60           H  
ATOM    358 1HB  GLU A  22      -0.187   9.474  -0.945  1.00  0.60           H  
ATOM    359 2HB  GLU A  22      -0.916  11.058  -0.722  1.00  0.60           H  
ATOM    360 1HG  GLU A  22      -2.703  10.071   0.542  1.00  0.60           H  
ATOM    361 2HG  GLU A  22      -2.147   8.457   0.226  1.00  0.60           H  
ATOM    362  N   SER A  23      -1.602  11.933  -3.398  1.00  0.60           N  
ATOM    363  CA  SER A  23      -0.917  12.786  -4.353  1.00  0.60           C  
ATOM    364  C   SER A  23       0.454  13.156  -3.818  1.00  0.60           C  
ATOM    365  O   SER A  23       0.636  13.272  -2.599  1.00  0.60           O  
ATOM    366  CB  SER A  23      -1.713  14.053  -4.629  1.00  0.60           C  
ATOM    367  OG  SER A  23      -1.772  14.876  -3.479  1.00  0.60           O  
ATOM    368  H   SER A  23      -2.365  12.290  -2.837  1.00  0.60           H  
ATOM    369  HA  SER A  23      -0.806  12.233  -5.279  1.00  0.60           H  
ATOM    370 1HB  SER A  23      -1.260  14.604  -5.460  1.00  0.60           H  
ATOM    371 2HB  SER A  23      -2.722  13.781  -4.935  1.00  0.60           H  
ATOM    372  HG  SER A  23      -2.570  15.427  -3.584  1.00  0.60           H  
ATOM    373  N   ILE A  24       1.369  13.500  -4.712  1.00  0.60           N  
ATOM    374  CA  ILE A  24       2.703  13.890  -4.274  1.00  0.60           C  
ATOM    375  C   ILE A  24       2.637  15.152  -3.447  1.00  0.60           C  
ATOM    376  O   ILE A  24       3.287  15.240  -2.404  1.00  0.60           O  
ATOM    377  CB  ILE A  24       3.637  14.155  -5.440  1.00  0.60           C  
ATOM    378  CG1 ILE A  24       3.882  12.922  -6.165  1.00  0.60           C  
ATOM    379  CG2 ILE A  24       4.973  14.714  -4.889  1.00  0.60           C  
ATOM    380  CD1 ILE A  24       4.532  13.155  -7.434  1.00  0.60           C  
ATOM    381  H   ILE A  24       1.139  13.387  -5.700  1.00  0.60           H  
ATOM    382  HA  ILE A  24       3.115  13.090  -3.662  1.00  0.60           H  
ATOM    383  HB  ILE A  24       3.184  14.871  -6.132  1.00  0.60           H  
ATOM    384 1HG1 ILE A  24       4.498  12.271  -5.557  1.00  0.60           H  
ATOM    385 2HG1 ILE A  24       2.938  12.448  -6.359  1.00  0.60           H  
ATOM    386 1HG2 ILE A  24       5.659  14.899  -5.714  1.00  0.60           H  
ATOM    387 2HG2 ILE A  24       4.786  15.647  -4.355  1.00  0.60           H  
ATOM    388 3HG2 ILE A  24       5.414  13.991  -4.207  1.00  0.60           H  
ATOM    389 1HD1 ILE A  24       4.687  12.221  -7.949  1.00  0.60           H  
ATOM    390 2HD1 ILE A  24       3.919  13.808  -8.047  1.00  0.60           H  
ATOM    391 3HD1 ILE A  24       5.456  13.627  -7.224  1.00  0.60           H  
ATOM    392  N   LEU A  25       1.862  16.135  -3.904  1.00  0.61           N  
ATOM    393  CA  LEU A  25       1.721  17.376  -3.164  1.00  0.61           C  
ATOM    394  C   LEU A  25       1.229  17.122  -1.752  1.00  0.61           C  
ATOM    395  O   LEU A  25       1.796  17.663  -0.799  1.00  0.61           O  
ATOM    396  CB  LEU A  25       0.737  18.309  -3.860  1.00  0.61           C  
ATOM    397  CG  LEU A  25       0.445  19.622  -3.193  1.00  0.61           C  
ATOM    398  CD1 LEU A  25       1.714  20.453  -3.100  1.00  0.61           C  
ATOM    399  CD2 LEU A  25      -0.583  20.322  -4.007  1.00  0.61           C  
ATOM    400  H   LEU A  25       1.360  16.033  -4.789  1.00  0.61           H  
ATOM    401  HA  LEU A  25       2.695  17.860  -3.113  1.00  0.61           H  
ATOM    402 1HB  LEU A  25       1.121  18.539  -4.836  1.00  0.61           H  
ATOM    403 2HB  LEU A  25      -0.210  17.778  -3.983  1.00  0.61           H  
ATOM    404  HG  LEU A  25       0.064  19.453  -2.184  1.00  0.61           H  
ATOM    405 1HD1 LEU A  25       1.489  21.415  -2.624  1.00  0.61           H  
ATOM    406 2HD1 LEU A  25       2.454  19.919  -2.504  1.00  0.61           H  
ATOM    407 3HD1 LEU A  25       2.106  20.631  -4.102  1.00  0.61           H  
ATOM    408 1HD2 LEU A  25      -0.816  21.265  -3.554  1.00  0.61           H  
ATOM    409 2HD2 LEU A  25      -0.183  20.484  -5.001  1.00  0.61           H  
ATOM    410 3HD2 LEU A  25      -1.486  19.717  -4.059  1.00  0.61           H  
ATOM    411  N   ASP A  26       0.172  16.309  -1.582  1.00  0.61           N  
ATOM    412  CA  ASP A  26      -0.306  16.107  -0.220  1.00  0.61           C  
ATOM    413  C   ASP A  26       0.766  15.451   0.637  1.00  0.61           C  
ATOM    414  O   ASP A  26       0.957  15.833   1.796  1.00  0.61           O  
ATOM    415  CB  ASP A  26      -1.580  15.259  -0.183  1.00  0.61           C  
ATOM    416  CG  ASP A  26      -2.843  16.006  -0.724  1.00  0.61           C  
ATOM    417  OD1 ASP A  26      -2.795  17.206  -0.921  1.00  0.61           O  
ATOM    418  OD2 ASP A  26      -3.857  15.368  -0.907  1.00  0.61           O  
ATOM    419  H   ASP A  26      -0.292  15.838  -2.363  1.00  0.61           H  
ATOM    420  HA  ASP A  26      -0.534  17.081   0.210  1.00  0.61           H  
ATOM    421 1HB  ASP A  26      -1.417  14.359  -0.790  1.00  0.61           H  
ATOM    422 2HB  ASP A  26      -1.767  14.929   0.837  1.00  0.61           H  
ATOM    423  N   CYS A  27       1.504  14.496   0.070  1.00  0.61           N  
ATOM    424  CA  CYS A  27       2.553  13.843   0.835  1.00  0.61           C  
ATOM    425  C   CYS A  27       3.651  14.823   1.212  1.00  0.61           C  
ATOM    426  O   CYS A  27       4.147  14.816   2.345  1.00  0.61           O  
ATOM    427  CB  CYS A  27       3.145  12.689   0.050  1.00  0.61           C  
ATOM    428  SG  CYS A  27       2.027  11.274  -0.106  1.00  0.61           S  
ATOM    429  H   CYS A  27       1.320  14.203  -0.894  1.00  0.61           H  
ATOM    430  HA  CYS A  27       2.111  13.443   1.748  1.00  0.61           H  
ATOM    431 1HB  CYS A  27       3.407  13.029  -0.951  1.00  0.61           H  
ATOM    432 2HB  CYS A  27       4.048  12.347   0.543  1.00  0.61           H  
ATOM    433  N   ALA A  28       4.013  15.692   0.273  1.00  0.62           N  
ATOM    434  CA  ALA A  28       5.042  16.668   0.539  1.00  0.62           C  
ATOM    435  C   ALA A  28       4.611  17.583   1.670  1.00  0.62           C  
ATOM    436  O   ALA A  28       5.389  17.864   2.586  1.00  0.62           O  
ATOM    437  CB  ALA A  28       5.315  17.473  -0.708  1.00  0.62           C  
ATOM    438  H   ALA A  28       3.579  15.653  -0.647  1.00  0.62           H  
ATOM    439  HA  ALA A  28       5.938  16.138   0.842  1.00  0.62           H  
ATOM    440 1HB  ALA A  28       6.092  18.196  -0.532  1.00  0.62           H  
ATOM    441 2HB  ALA A  28       5.620  16.800  -1.503  1.00  0.62           H  
ATOM    442 3HB  ALA A  28       4.404  17.989  -1.001  1.00  0.62           H  
ATOM    443  N   LYS A  29       3.342  17.998   1.656  1.00  0.63           N  
ATOM    444  CA  LYS A  29       2.855  18.876   2.705  1.00  0.63           C  
ATOM    445  C   LYS A  29       2.886  18.170   4.058  1.00  0.63           C  
ATOM    446  O   LYS A  29       3.316  18.750   5.058  1.00  0.63           O  
ATOM    447  CB  LYS A  29       1.456  19.386   2.359  1.00  0.63           C  
ATOM    448  CG  LYS A  29       1.456  20.438   1.222  1.00  0.63           C  
ATOM    449  CD  LYS A  29       0.046  20.822   0.794  1.00  0.63           C  
ATOM    450  CE  LYS A  29      -0.705  21.536   1.925  1.00  0.63           C  
ATOM    451  NZ  LYS A  29      -2.049  22.022   1.496  1.00  0.63           N  
ATOM    452  H   LYS A  29       2.728  17.736   0.884  1.00  0.63           H  
ATOM    453  HA  LYS A  29       3.522  19.738   2.762  1.00  0.63           H  
ATOM    454 1HB  LYS A  29       0.833  18.547   2.040  1.00  0.63           H  
ATOM    455 2HB  LYS A  29       0.996  19.827   3.240  1.00  0.63           H  
ATOM    456 1HG  LYS A  29       1.988  21.331   1.550  1.00  0.63           H  
ATOM    457 2HG  LYS A  29       1.982  20.025   0.357  1.00  0.63           H  
ATOM    458 1HD  LYS A  29       0.089  21.488  -0.077  1.00  0.63           H  
ATOM    459 2HD  LYS A  29      -0.505  19.923   0.508  1.00  0.63           H  
ATOM    460 1HE  LYS A  29      -0.832  20.839   2.751  1.00  0.63           H  
ATOM    461 2HE  LYS A  29      -0.116  22.387   2.267  1.00  0.63           H  
ATOM    462 1HZ  LYS A  29      -2.508  22.479   2.263  1.00  0.63           H  
ATOM    463 2HZ  LYS A  29      -1.942  22.702   0.721  1.00  0.63           H  
ATOM    464 3HZ  LYS A  29      -2.609  21.248   1.179  1.00  0.63           H  
ATOM    465  N   LYS A  30       2.511  16.886   4.086  1.00  0.66           N  
ATOM    466  CA  LYS A  30       2.530  16.104   5.324  1.00  0.66           C  
ATOM    467  C   LYS A  30       3.950  15.977   5.874  1.00  0.66           C  
ATOM    468  O   LYS A  30       4.159  15.935   7.088  1.00  0.66           O  
ATOM    469  CB  LYS A  30       1.907  14.723   5.101  1.00  0.66           C  
ATOM    470  CG  LYS A  30       0.390  14.746   4.911  1.00  0.66           C  
ATOM    471  CD  LYS A  30      -0.159  13.354   4.658  1.00  0.66           C  
ATOM    472  CE  LYS A  30      -1.666  13.372   4.476  1.00  0.66           C  
ATOM    473  NZ  LYS A  30      -2.196  12.009   4.213  1.00  0.66           N  
ATOM    474  H   LYS A  30       2.163  16.449   3.231  1.00  0.66           H  
ATOM    475  HA  LYS A  30       1.932  16.628   6.068  1.00  0.66           H  
ATOM    476 1HB  LYS A  30       2.346  14.271   4.212  1.00  0.66           H  
ATOM    477 2HB  LYS A  30       2.137  14.077   5.946  1.00  0.66           H  
ATOM    478 1HG  LYS A  30      -0.076  15.152   5.808  1.00  0.66           H  
ATOM    479 2HG  LYS A  30       0.136  15.391   4.076  1.00  0.66           H  
ATOM    480 1HD  LYS A  30       0.294  12.944   3.749  1.00  0.66           H  
ATOM    481 2HD  LYS A  30       0.091  12.701   5.492  1.00  0.66           H  
ATOM    482 1HE  LYS A  30      -2.133  13.768   5.375  1.00  0.66           H  
ATOM    483 2HE  LYS A  30      -1.917  14.016   3.631  1.00  0.66           H  
ATOM    484 1HZ  LYS A  30      -3.190  12.038   4.089  1.00  0.66           H  
ATOM    485 2HZ  LYS A  30      -1.765  11.627   3.360  1.00  0.66           H  
ATOM    486 3HZ  LYS A  30      -1.975  11.398   4.979  1.00  0.66           H  
ATOM    487  N   ALA A  31       4.928  15.962   4.969  1.00  0.69           N  
ATOM    488  CA  ALA A  31       6.341  15.863   5.304  1.00  0.69           C  
ATOM    489  C   ALA A  31       6.944  17.213   5.721  1.00  0.69           C  
ATOM    490  O   ALA A  31       8.131  17.277   6.052  1.00  0.69           O  
ATOM    491  CB  ALA A  31       7.112  15.317   4.116  1.00  0.69           C  
ATOM    492  H   ALA A  31       4.672  15.967   3.981  1.00  0.69           H  
ATOM    493  HA  ALA A  31       6.439  15.176   6.143  1.00  0.69           H  
ATOM    494 1HB  ALA A  31       8.164  15.213   4.372  1.00  0.69           H  
ATOM    495 2HB  ALA A  31       6.707  14.344   3.830  1.00  0.69           H  
ATOM    496 3HB  ALA A  31       7.007  16.001   3.286  1.00  0.69           H  
ATOM    497  N   GLY A  32       6.155  18.296   5.688  1.00  0.72           N  
ATOM    498  CA  GLY A  32       6.651  19.620   6.039  1.00  0.72           C  
ATOM    499  C   GLY A  32       7.356  20.345   4.888  1.00  0.72           C  
ATOM    500  O   GLY A  32       8.117  21.287   5.116  1.00  0.72           O  
ATOM    501  H   GLY A  32       5.174  18.214   5.424  1.00  0.72           H  
ATOM    502 1HA  GLY A  32       5.809  20.224   6.378  1.00  0.72           H  
ATOM    503 2HA  GLY A  32       7.333  19.533   6.884  1.00  0.72           H  
ATOM    504  N   ILE A  33       7.108  19.907   3.657  1.00  0.77           N  
ATOM    505  CA  ILE A  33       7.737  20.498   2.486  1.00  0.77           C  
ATOM    506  C   ILE A  33       6.750  21.447   1.805  1.00  0.77           C  
ATOM    507  O   ILE A  33       5.677  21.032   1.360  1.00  0.77           O  
ATOM    508  CB  ILE A  33       8.082  19.387   1.507  1.00  0.77           C  
ATOM    509  CG1 ILE A  33       8.975  18.372   2.150  1.00  0.77           C  
ATOM    510  CG2 ILE A  33       8.731  19.951   0.261  1.00  0.77           C  
ATOM    511  CD1 ILE A  33       9.038  17.116   1.347  1.00  0.77           C  
ATOM    512  H   ILE A  33       6.463  19.133   3.511  1.00  0.77           H  
ATOM    513  HA  ILE A  33       8.629  21.046   2.783  1.00  0.77           H  
ATOM    514  HB  ILE A  33       7.188  18.889   1.237  1.00  0.77           H  
ATOM    515 1HG1 ILE A  33       9.975  18.782   2.255  1.00  0.77           H  
ATOM    516 2HG1 ILE A  33       8.593  18.128   3.142  1.00  0.77           H  
ATOM    517 1HG2 ILE A  33       8.947  19.148  -0.436  1.00  0.77           H  
ATOM    518 2HG2 ILE A  33       8.056  20.662  -0.200  1.00  0.77           H  
ATOM    519 3HG2 ILE A  33       9.658  20.456   0.529  1.00  0.77           H  
ATOM    520 1HD1 ILE A  33       9.671  16.395   1.836  1.00  0.77           H  
ATOM    521 2HD1 ILE A  33       8.050  16.709   1.262  1.00  0.77           H  
ATOM    522 3HD1 ILE A  33       9.416  17.328   0.367  1.00  0.77           H  
ATOM    523  N   GLU A  34       7.099  22.725   1.723  1.00  0.82           N  
ATOM    524  CA  GLU A  34       6.177  23.693   1.141  1.00  0.82           C  
ATOM    525  C   GLU A  34       6.320  23.829  -0.371  1.00  0.82           C  
ATOM    526  O   GLU A  34       7.282  24.423  -0.861  1.00  0.82           O  
ATOM    527  CB  GLU A  34       6.369  25.071   1.793  1.00  0.82           C  
ATOM    528  CG  GLU A  34       5.401  26.139   1.293  1.00  0.82           C  
ATOM    529  CD  GLU A  34       5.606  27.485   1.949  1.00  0.82           C  
ATOM    530  OE1 GLU A  34       6.413  27.576   2.845  1.00  0.82           O  
ATOM    531  OE2 GLU A  34       4.953  28.422   1.552  1.00  0.82           O  
ATOM    532  H   GLU A  34       7.991  23.025   2.089  1.00  0.82           H  
ATOM    533  HA  GLU A  34       5.159  23.360   1.348  1.00  0.82           H  
ATOM    534 1HB  GLU A  34       6.243  24.982   2.873  1.00  0.82           H  
ATOM    535 2HB  GLU A  34       7.384  25.424   1.609  1.00  0.82           H  
ATOM    536 1HG  GLU A  34       5.525  26.248   0.214  1.00  0.82           H  
ATOM    537 2HG  GLU A  34       4.382  25.801   1.477  1.00  0.82           H  
ATOM    538  N   LEU A  35       5.369  23.267  -1.107  1.00  0.86           N  
ATOM    539  CA  LEU A  35       5.409  23.339  -2.559  1.00  0.86           C  
ATOM    540  C   LEU A  35       4.279  24.271  -2.996  1.00  0.86           C  
ATOM    541  O   LEU A  35       3.235  24.274  -2.346  1.00  0.86           O  
ATOM    542  CB  LEU A  35       5.207  21.959  -3.167  1.00  0.86           C  
ATOM    543  CG  LEU A  35       6.199  20.887  -2.684  1.00  0.86           C  
ATOM    544  CD1 LEU A  35       5.862  19.587  -3.303  1.00  0.86           C  
ATOM    545  CD2 LEU A  35       7.626  21.284  -3.048  1.00  0.86           C  
ATOM    546  H   LEU A  35       4.616  22.779  -0.642  1.00  0.86           H  
ATOM    547  HA  LEU A  35       6.381  23.704  -2.855  1.00  0.86           H  
ATOM    548 1HB  LEU A  35       4.218  21.624  -2.915  1.00  0.86           H  
ATOM    549 2HB  LEU A  35       5.282  22.032  -4.253  1.00  0.86           H  
ATOM    550  HG  LEU A  35       6.102  20.779  -1.601  1.00  0.86           H  
ATOM    551 1HD1 LEU A  35       6.534  18.843  -2.945  1.00  0.86           H  
ATOM    552 2HD1 LEU A  35       4.844  19.306  -3.055  1.00  0.86           H  
ATOM    553 3HD1 LEU A  35       5.973  19.686  -4.348  1.00  0.86           H  
ATOM    554 1HD2 LEU A  35       8.320  20.519  -2.702  1.00  0.86           H  
ATOM    555 2HD2 LEU A  35       7.711  21.382  -4.130  1.00  0.86           H  
ATOM    556 3HD2 LEU A  35       7.875  22.237  -2.580  1.00  0.86           H  
ATOM    557  N   PRO A  36       4.437  25.084  -4.049  1.00  0.89           N  
ATOM    558  CA  PRO A  36       3.385  25.930  -4.589  1.00  0.89           C  
ATOM    559  C   PRO A  36       2.139  25.157  -5.031  1.00  0.89           C  
ATOM    560  O   PRO A  36       2.236  24.092  -5.658  1.00  0.89           O  
ATOM    561  CB  PRO A  36       4.080  26.581  -5.796  1.00  0.89           C  
ATOM    562  CG  PRO A  36       5.555  26.563  -5.449  1.00  0.89           C  
ATOM    563  CD  PRO A  36       5.762  25.270  -4.687  1.00  0.89           C  
ATOM    564  HA  PRO A  36       3.116  26.688  -3.840  1.00  0.89           H  
ATOM    565 1HB  PRO A  36       3.847  26.016  -6.714  1.00  0.89           H  
ATOM    566 2HB  PRO A  36       3.687  27.599  -5.950  1.00  0.89           H  
ATOM    567 1HG  PRO A  36       6.159  26.609  -6.371  1.00  0.89           H  
ATOM    568 2HG  PRO A  36       5.818  27.450  -4.854  1.00  0.89           H  
ATOM    569 1HD  PRO A  36       6.007  24.434  -5.361  1.00  0.89           H  
ATOM    570 2HD  PRO A  36       6.553  25.472  -3.950  1.00  0.89           H  
ATOM    571  N   GLU A  37       0.986  25.749  -4.719  1.00  0.89           N  
ATOM    572  CA  GLU A  37      -0.351  25.278  -5.086  1.00  0.89           C  
ATOM    573  C   GLU A  37      -1.275  26.486  -5.026  1.00  0.89           C  
ATOM    574  O   GLU A  37      -1.040  27.383  -4.213  1.00  0.89           O  
ATOM    575  CB  GLU A  37      -0.862  24.203  -4.116  1.00  0.89           C  
ATOM    576  CG  GLU A  37      -1.056  24.718  -2.675  1.00  0.89           C  
ATOM    577  CD  GLU A  37      -1.665  23.709  -1.682  1.00  0.89           C  
ATOM    578  OE1 GLU A  37      -2.048  22.639  -2.070  1.00  0.89           O  
ATOM    579  OE2 GLU A  37      -1.731  24.029  -0.513  1.00  0.89           O  
ATOM    580  H   GLU A  37       1.037  26.606  -4.191  1.00  0.89           H  
ATOM    581  HA  GLU A  37      -0.350  24.891  -6.100  1.00  0.89           H  
ATOM    582 1HB  GLU A  37      -1.808  23.795  -4.479  1.00  0.89           H  
ATOM    583 2HB  GLU A  37      -0.140  23.392  -4.086  1.00  0.89           H  
ATOM    584 1HG  GLU A  37      -0.081  25.026  -2.294  1.00  0.89           H  
ATOM    585 2HG  GLU A  37      -1.691  25.602  -2.713  1.00  0.89           H  
ATOM    586  N   SER A  38      -2.345  26.508  -5.821  1.00  0.88           N  
ATOM    587  CA  SER A  38      -3.325  27.575  -5.672  1.00  0.88           C  
ATOM    588  C   SER A  38      -4.783  27.090  -5.694  1.00  0.88           C  
ATOM    589  O   SER A  38      -5.638  27.688  -5.036  1.00  0.88           O  
ATOM    590  CB  SER A  38      -3.082  28.602  -6.756  1.00  0.88           C  
ATOM    591  OG  SER A  38      -3.282  28.049  -8.034  1.00  0.88           O  
ATOM    592  H   SER A  38      -2.495  25.796  -6.534  1.00  0.88           H  
ATOM    593  HA  SER A  38      -3.157  28.055  -4.709  1.00  0.88           H  
ATOM    594 1HB  SER A  38      -3.740  29.456  -6.616  1.00  0.88           H  
ATOM    595 2HB  SER A  38      -2.057  28.960  -6.674  1.00  0.88           H  
ATOM    596  HG  SER A  38      -3.097  27.079  -7.958  1.00  0.88           H  
ATOM    597  N   SER A  39      -5.062  26.002  -6.415  1.00  0.85           N  
ATOM    598  CA  SER A  39      -6.424  25.469  -6.510  1.00  0.85           C  
ATOM    599  C   SER A  39      -6.514  24.014  -6.058  1.00  0.85           C  
ATOM    600  O   SER A  39      -7.404  23.665  -5.279  1.00  0.85           O  
ATOM    601  CB  SER A  39      -6.962  25.593  -7.919  1.00  0.85           C  
ATOM    602  OG  SER A  39      -7.084  26.939  -8.300  1.00  0.85           O  
ATOM    603  H   SER A  39      -4.313  25.560  -6.936  1.00  0.85           H  
ATOM    604  HA  SER A  39      -7.068  26.058  -5.857  1.00  0.85           H  
ATOM    605 1HB  SER A  39      -6.325  25.066  -8.616  1.00  0.85           H  
ATOM    606 2HB  SER A  39      -7.938  25.118  -7.964  1.00  0.85           H  
ATOM    607  HG  SER A  39      -7.471  26.923  -9.179  1.00  0.85           H  
ATOM    608  N   ARG A  40      -5.549  23.180  -6.487  1.00  0.82           N  
ATOM    609  CA  ARG A  40      -5.526  21.752  -6.166  1.00  0.82           C  
ATOM    610  C   ARG A  40      -6.752  21.052  -6.733  1.00  0.82           C  
ATOM    611  O   ARG A  40      -7.437  20.300  -6.042  1.00  0.82           O  
ATOM    612  CB  ARG A  40      -5.426  21.529  -4.646  1.00  0.82           C  
ATOM    613  CG  ARG A  40      -5.331  20.070  -4.177  1.00  0.82           C  
ATOM    614  CD  ARG A  40      -5.225  20.005  -2.669  1.00  0.82           C  
ATOM    615  NE  ARG A  40      -5.252  18.630  -2.145  1.00  0.82           N  
ATOM    616  CZ  ARG A  40      -6.395  17.948  -1.894  1.00  0.82           C  
ATOM    617  NH1 ARG A  40      -7.570  18.509  -2.137  1.00  0.82           N  
ATOM    618  NH2 ARG A  40      -6.340  16.723  -1.407  1.00  0.82           N  
ATOM    619  H   ARG A  40      -4.854  23.521  -7.160  1.00  0.82           H  
ATOM    620  HA  ARG A  40      -4.659  21.316  -6.628  1.00  0.82           H  
ATOM    621 1HB  ARG A  40      -4.542  22.047  -4.267  1.00  0.82           H  
ATOM    622 2HB  ARG A  40      -6.283  21.937  -4.132  1.00  0.82           H  
ATOM    623 1HG  ARG A  40      -6.219  19.522  -4.490  1.00  0.82           H  
ATOM    624 2HG  ARG A  40      -4.440  19.604  -4.608  1.00  0.82           H  
ATOM    625 1HD  ARG A  40      -4.281  20.466  -2.360  1.00  0.82           H  
ATOM    626 2HD  ARG A  40      -6.053  20.554  -2.226  1.00  0.82           H  
ATOM    627  HE  ARG A  40      -4.352  18.158  -1.907  1.00  0.82           H  
ATOM    628 1HH1 ARG A  40      -7.615  19.449  -2.512  1.00  0.82           H  
ATOM    629 2HH1 ARG A  40      -8.420  17.999  -1.949  1.00  0.82           H  
ATOM    630 1HH2 ARG A  40      -5.417  16.282  -1.222  1.00  0.82           H  
ATOM    631 2HH2 ARG A  40      -7.182  16.212  -1.218  1.00  0.82           H  
ATOM    632  N   ASP A  41      -7.007  21.288  -8.022  1.00  0.80           N  
ATOM    633  CA  ASP A  41      -8.167  20.686  -8.675  1.00  0.80           C  
ATOM    634  C   ASP A  41      -7.943  20.226 -10.111  1.00  0.80           C  
ATOM    635  O   ASP A  41      -8.897  20.058 -10.865  1.00  0.80           O  
ATOM    636  CB  ASP A  41      -9.309  21.680  -8.664  1.00  0.80           C  
ATOM    637  CG  ASP A  41      -9.011  22.931  -9.469  1.00  0.80           C  
ATOM    638  OD1 ASP A  41      -7.941  23.036 -10.074  1.00  0.80           O  
ATOM    639  OD2 ASP A  41      -9.840  23.806  -9.458  1.00  0.80           O  
ATOM    640  H   ASP A  41      -6.397  21.919  -8.527  1.00  0.80           H  
ATOM    641  HA  ASP A  41      -8.463  19.813  -8.092  1.00  0.80           H  
ATOM    642 1HB  ASP A  41     -10.201  21.208  -9.074  1.00  0.80           H  
ATOM    643 2HB  ASP A  41      -9.534  21.966  -7.630  1.00  0.80           H  
ATOM    644  N   GLY A  42      -6.695  20.059 -10.511  1.00  0.79           N  
ATOM    645  CA  GLY A  42      -6.393  19.643 -11.874  1.00  0.79           C  
ATOM    646  C   GLY A  42      -6.302  20.798 -12.883  1.00  0.79           C  
ATOM    647  O   GLY A  42      -5.997  20.567 -14.059  1.00  0.79           O  
ATOM    648  H   GLY A  42      -5.939  20.211  -9.861  1.00  0.79           H  
ATOM    649 1HA  GLY A  42      -5.457  19.096 -11.873  1.00  0.79           H  
ATOM    650 2HA  GLY A  42      -7.152  18.935 -12.209  1.00  0.79           H  
ATOM    651  N   THR A  43      -6.548  22.055 -12.462  1.00  0.80           N  
ATOM    652  CA  THR A  43      -6.462  23.133 -13.449  1.00  0.80           C  
ATOM    653  C   THR A  43      -5.266  24.082 -13.236  1.00  0.80           C  
ATOM    654  O   THR A  43      -4.884  24.801 -14.161  1.00  0.80           O  
ATOM    655  CB  THR A  43      -7.750  23.969 -13.470  1.00  0.80           C  
ATOM    656  OG1 THR A  43      -7.922  24.667 -12.234  1.00  0.80           O  
ATOM    657  CG2 THR A  43      -8.938  23.031 -13.661  1.00  0.80           C  
ATOM    658  H   THR A  43      -6.856  22.259 -11.504  1.00  0.80           H  
ATOM    659  HA  THR A  43      -6.362  22.694 -14.435  1.00  0.80           H  
ATOM    660  HB  THR A  43      -7.711  24.685 -14.288  1.00  0.80           H  
ATOM    661  HG1 THR A  43      -7.940  24.036 -11.478  1.00  0.80           H  
ATOM    662 1HG2 THR A  43      -9.858  23.610 -13.678  1.00  0.80           H  
ATOM    663 2HG2 THR A  43      -8.830  22.490 -14.599  1.00  0.80           H  
ATOM    664 3HG2 THR A  43      -8.974  22.319 -12.830  1.00  0.80           H  
ATOM    665  N   ASP A  44      -4.679  24.118 -12.035  1.00  0.81           N  
ATOM    666  CA  ASP A  44      -3.580  25.066 -11.813  1.00  0.81           C  
ATOM    667  C   ASP A  44      -2.194  24.536 -12.192  1.00  0.81           C  
ATOM    668  O   ASP A  44      -1.755  23.491 -11.716  1.00  0.81           O  
ATOM    669  CB  ASP A  44      -3.619  25.674 -10.401  1.00  0.81           C  
ATOM    670  CG  ASP A  44      -3.584  24.741  -9.090  1.00  0.81           C  
ATOM    671  OD1 ASP A  44      -4.200  23.707  -8.997  1.00  0.81           O  
ATOM    672  OD2 ASP A  44      -3.050  25.228  -8.110  1.00  0.81           O  
ATOM    673  H   ASP A  44      -5.005  23.511 -11.301  1.00  0.81           H  
ATOM    674  HA  ASP A  44      -3.761  25.915 -12.472  1.00  0.81           H  
ATOM    675 1HB  ASP A  44      -2.784  26.370 -10.318  1.00  0.81           H  
ATOM    676 2HB  ASP A  44      -4.522  26.284 -10.326  1.00  0.81           H  
ATOM    677  N   THR A  45      -1.474  25.341 -12.977  1.00  0.82           N  
ATOM    678  CA  THR A  45      -0.150  25.001 -13.498  1.00  0.82           C  
ATOM    679  C   THR A  45       0.983  25.319 -12.524  1.00  0.82           C  
ATOM    680  O   THR A  45       2.132  24.923 -12.723  1.00  0.82           O  
ATOM    681  CB  THR A  45       0.109  25.793 -14.787  1.00  0.82           C  
ATOM    682  OG1 THR A  45       0.157  27.193 -14.474  1.00  0.82           O  
ATOM    683  CG2 THR A  45      -1.020  25.592 -15.770  1.00  0.82           C  
ATOM    684  H   THR A  45      -1.903  26.199 -13.298  1.00  0.82           H  
ATOM    685  HA  THR A  45      -0.130  23.942 -13.714  1.00  0.82           H  
ATOM    686  HB  THR A  45       1.054  25.479 -15.231  1.00  0.82           H  
ATOM    687  HG1 THR A  45       0.375  27.690 -15.269  1.00  0.82           H  
ATOM    688 1HG2 THR A  45      -0.830  26.174 -16.669  1.00  0.82           H  
ATOM    689 2HG2 THR A  45      -1.092  24.588 -16.026  1.00  0.82           H  
ATOM    690 3HG2 THR A  45      -1.961  25.915 -15.322  1.00  0.82           H  
ATOM    691  N   THR A  46       0.651  26.029 -11.457  1.00  0.82           N  
ATOM    692  CA  THR A  46       1.622  26.486 -10.466  1.00  0.82           C  
ATOM    693  C   THR A  46       2.344  25.334  -9.760  1.00  0.82           C  
ATOM    694  O   THR A  46       3.448  25.506  -9.248  1.00  0.82           O  
ATOM    695  CB  THR A  46       0.935  27.384  -9.426  1.00  0.82           C  
ATOM    696  OG1 THR A  46       1.925  28.138  -8.715  1.00  0.82           O  
ATOM    697  CG2 THR A  46       0.155  26.567  -8.434  1.00  0.82           C  
ATOM    698  H   THR A  46      -0.318  26.288 -11.351  1.00  0.82           H  
ATOM    699  HA  THR A  46       2.375  27.082 -10.982  1.00  0.82           H  
ATOM    700  HB  THR A  46       0.256  28.067  -9.936  1.00  0.82           H  
ATOM    701  HG1 THR A  46       2.385  28.718  -9.328  1.00  0.82           H  
ATOM    702 1HG2 THR A  46      -0.315  27.236  -7.724  1.00  0.82           H  
ATOM    703 2HG2 THR A  46      -0.612  25.985  -8.945  1.00  0.82           H  
ATOM    704 3HG2 THR A  46       0.826  25.897  -7.906  1.00  0.82           H  
ATOM    705  N   SER A  47       1.712  24.164  -9.749  1.00  0.80           N  
ATOM    706  CA  SER A  47       2.222  22.972  -9.097  1.00  0.80           C  
ATOM    707  C   SER A  47       3.008  22.059 -10.047  1.00  0.80           C  
ATOM    708  O   SER A  47       3.285  20.901  -9.725  1.00  0.80           O  
ATOM    709  CB  SER A  47       1.087  22.247  -8.446  1.00  0.80           C  
ATOM    710  OG  SER A  47       0.529  23.033  -7.432  1.00  0.80           O  
ATOM    711  H   SER A  47       0.812  24.111 -10.206  1.00  0.80           H  
ATOM    712  HA  SER A  47       2.901  23.294  -8.303  1.00  0.80           H  
ATOM    713 1HB  SER A  47       0.325  22.020  -9.195  1.00  0.80           H  
ATOM    714 2HB  SER A  47       1.429  21.320  -8.035  1.00  0.80           H  
ATOM    715  HG  SER A  47       1.255  23.243  -6.796  1.00  0.80           H  
ATOM    716  N   LEU A  48       3.321  22.568 -11.236  1.00  0.78           N  
ATOM    717  CA  LEU A  48       4.131  21.861 -12.222  1.00  0.78           C  
ATOM    718  C   LEU A  48       5.547  21.517 -11.755  1.00  0.78           C  
ATOM    719  O   LEU A  48       6.274  22.355 -11.218  1.00  0.78           O  
ATOM    720  CB  LEU A  48       4.201  22.678 -13.509  1.00  0.78           C  
ATOM    721  CG  LEU A  48       5.119  22.148 -14.624  1.00  0.78           C  
ATOM    722  CD1 LEU A  48       4.717  20.821 -15.150  1.00  0.78           C  
ATOM    723  CD2 LEU A  48       5.072  23.140 -15.770  1.00  0.78           C  
ATOM    724  H   LEU A  48       3.003  23.506 -11.479  1.00  0.78           H  
ATOM    725  HA  LEU A  48       3.625  20.931 -12.452  1.00  0.78           H  
ATOM    726 1HB  LEU A  48       3.219  22.837 -13.900  1.00  0.78           H  
ATOM    727 2HB  LEU A  48       4.587  23.661 -13.241  1.00  0.78           H  
ATOM    728  HG  LEU A  48       6.119  22.060 -14.228  1.00  0.78           H  
ATOM    729 1HD1 LEU A  48       5.438  20.570 -15.898  1.00  0.78           H  
ATOM    730 2HD1 LEU A  48       4.735  20.075 -14.371  1.00  0.78           H  
ATOM    731 3HD1 LEU A  48       3.752  20.853 -15.581  1.00  0.78           H  
ATOM    732 1HD2 LEU A  48       5.736  22.820 -16.570  1.00  0.78           H  
ATOM    733 2HD2 LEU A  48       4.056  23.203 -16.149  1.00  0.78           H  
ATOM    734 3HD2 LEU A  48       5.378  24.118 -15.419  1.00  0.78           H  
ATOM    735  N   ALA A  49       5.924  20.260 -11.986  1.00  0.74           N  
ATOM    736  CA  ALA A  49       7.238  19.731 -11.632  1.00  0.74           C  
ATOM    737  C   ALA A  49       7.740  18.768 -12.706  1.00  0.74           C  
ATOM    738  O   ALA A  49       6.963  18.288 -13.533  1.00  0.74           O  
ATOM    739  CB  ALA A  49       7.167  19.022 -10.307  1.00  0.74           C  
ATOM    740  H   ALA A  49       5.232  19.633 -12.391  1.00  0.74           H  
ATOM    741  HA  ALA A  49       7.939  20.563 -11.560  1.00  0.74           H  
ATOM    742 1HB  ALA A  49       8.140  18.670 -10.057  1.00  0.74           H  
ATOM    743 2HB  ALA A  49       6.829  19.723  -9.556  1.00  0.74           H  
ATOM    744 3HB  ALA A  49       6.472  18.185 -10.373  1.00  0.74           H  
ATOM    745  N   ARG A  50       9.050  18.518 -12.739  1.00  0.71           N  
ATOM    746  CA  ARG A  50       9.596  17.594 -13.738  1.00  0.71           C  
ATOM    747  C   ARG A  50      10.017  16.246 -13.182  1.00  0.71           C  
ATOM    748  O   ARG A  50      10.815  16.155 -12.245  1.00  0.71           O  
ATOM    749  CB  ARG A  50      10.792  18.183 -14.448  1.00  0.71           C  
ATOM    750  CG  ARG A  50      11.391  17.260 -15.479  1.00  0.71           C  
ATOM    751  CD  ARG A  50      12.532  17.861 -16.184  1.00  0.71           C  
ATOM    752  NE  ARG A  50      13.128  16.909 -17.095  1.00  0.71           N  
ATOM    753  CZ  ARG A  50      14.319  17.059 -17.697  1.00  0.71           C  
ATOM    754  NH1 ARG A  50      15.044  18.133 -17.470  1.00  0.71           N  
ATOM    755  NH2 ARG A  50      14.759  16.120 -18.513  1.00  0.71           N  
ATOM    756  H   ARG A  50       9.663  18.935 -12.036  1.00  0.71           H  
ATOM    757  HA  ARG A  50       8.825  17.416 -14.486  1.00  0.71           H  
ATOM    758 1HB  ARG A  50      10.514  19.086 -14.952  1.00  0.71           H  
ATOM    759 2HB  ARG A  50      11.567  18.428 -13.721  1.00  0.71           H  
ATOM    760 1HG  ARG A  50      11.749  16.360 -14.987  1.00  0.71           H  
ATOM    761 2HG  ARG A  50      10.627  16.984 -16.213  1.00  0.71           H  
ATOM    762 1HD  ARG A  50      12.197  18.724 -16.760  1.00  0.71           H  
ATOM    763 2HD  ARG A  50      13.290  18.171 -15.464  1.00  0.71           H  
ATOM    764  HE  ARG A  50      12.601  16.063 -17.294  1.00  0.71           H  
ATOM    765 1HH1 ARG A  50      14.706  18.849 -16.840  1.00  0.71           H  
ATOM    766 2HH1 ARG A  50      15.940  18.242 -17.923  1.00  0.71           H  
ATOM    767 1HH2 ARG A  50      14.193  15.295 -18.681  1.00  0.71           H  
ATOM    768 2HH2 ARG A  50      15.653  16.223 -18.968  1.00  0.71           H  
ATOM    769  N   LEU A  51       9.520  15.186 -13.806  1.00  0.68           N  
ATOM    770  CA  LEU A  51       9.876  13.846 -13.395  1.00  0.68           C  
ATOM    771  C   LEU A  51      11.182  13.483 -14.070  1.00  0.68           C  
ATOM    772  O   LEU A  51      11.294  13.525 -15.297  1.00  0.68           O  
ATOM    773  CB  LEU A  51       8.749  12.877 -13.756  1.00  0.68           C  
ATOM    774  CG  LEU A  51       8.921  11.407 -13.305  1.00  0.68           C  
ATOM    775  CD1 LEU A  51       9.030  11.343 -11.793  1.00  0.68           C  
ATOM    776  CD2 LEU A  51       7.682  10.616 -13.726  1.00  0.68           C  
ATOM    777  H   LEU A  51       8.864  15.313 -14.575  1.00  0.68           H  
ATOM    778  HA  LEU A  51      10.030  13.826 -12.319  1.00  0.68           H  
ATOM    779 1HB  LEU A  51       7.863  13.247 -13.358  1.00  0.68           H  
ATOM    780 2HB  LEU A  51       8.644  12.874 -14.841  1.00  0.68           H  
ATOM    781  HG  LEU A  51       9.825  10.977 -13.746  1.00  0.68           H  
ATOM    782 1HD1 LEU A  51       9.139  10.315 -11.498  1.00  0.68           H  
ATOM    783 2HD1 LEU A  51       9.898  11.901 -11.473  1.00  0.68           H  
ATOM    784 3HD1 LEU A  51       8.153  11.749 -11.331  1.00  0.68           H  
ATOM    785 1HD2 LEU A  51       7.778   9.592 -13.399  1.00  0.68           H  
ATOM    786 2HD2 LEU A  51       6.800  11.051 -13.268  1.00  0.68           H  
ATOM    787 3HD2 LEU A  51       7.581  10.644 -14.809  1.00  0.68           H  
ATOM    788  N   LEU A  52      12.185  13.196 -13.259  1.00  0.65           N  
ATOM    789  CA  LEU A  52      13.514  12.901 -13.750  1.00  0.65           C  
ATOM    790  C   LEU A  52      13.676  11.395 -13.900  1.00  0.65           C  
ATOM    791  O   LEU A  52      14.324  10.916 -14.832  1.00  0.65           O  
ATOM    792  CB  LEU A  52      14.528  13.460 -12.761  1.00  0.65           C  
ATOM    793  CG  LEU A  52      14.430  14.964 -12.533  1.00  0.65           C  
ATOM    794  CD1 LEU A  52      15.431  15.368 -11.478  1.00  0.65           C  
ATOM    795  CD2 LEU A  52      14.659  15.693 -13.844  1.00  0.65           C  
ATOM    796  H   LEU A  52      12.023  13.181 -12.257  1.00  0.65           H  
ATOM    797  HA  LEU A  52      13.650  13.373 -14.722  1.00  0.65           H  
ATOM    798 1HB  LEU A  52      14.385  12.967 -11.803  1.00  0.65           H  
ATOM    799 2HB  LEU A  52      15.531  13.234 -13.119  1.00  0.65           H  
ATOM    800  HG  LEU A  52      13.432  15.211 -12.158  1.00  0.65           H  
ATOM    801 1HD1 LEU A  52      15.361  16.429 -11.298  1.00  0.65           H  
ATOM    802 2HD1 LEU A  52      15.222  14.837 -10.569  1.00  0.65           H  
ATOM    803 3HD1 LEU A  52      16.435  15.127 -11.817  1.00  0.65           H  
ATOM    804 1HD2 LEU A  52      14.575  16.770 -13.677  1.00  0.65           H  
ATOM    805 2HD2 LEU A  52      15.652  15.460 -14.225  1.00  0.65           H  
ATOM    806 3HD2 LEU A  52      13.911  15.375 -14.566  1.00  0.65           H  
ATOM    807  N   GLU A  53      13.051  10.665 -12.977  1.00  0.63           N  
ATOM    808  CA  GLU A  53      13.070   9.197 -12.954  1.00  0.63           C  
ATOM    809  C   GLU A  53      11.836   8.663 -12.234  1.00  0.63           C  
ATOM    810  O   GLU A  53      11.310   9.299 -11.318  1.00  0.63           O  
ATOM    811  CB  GLU A  53      14.363   8.658 -12.314  1.00  0.63           C  
ATOM    812  CG  GLU A  53      14.516   7.102 -12.261  1.00  0.63           C  
ATOM    813  CD  GLU A  53      14.486   6.398 -13.620  1.00  0.63           C  
ATOM    814  OE1 GLU A  53      13.401   6.210 -14.141  1.00  0.63           O  
ATOM    815  OE2 GLU A  53      15.532   6.032 -14.113  1.00  0.63           O  
ATOM    816  H   GLU A  53      12.563  11.172 -12.242  1.00  0.63           H  
ATOM    817  HA  GLU A  53      13.032   8.839 -13.983  1.00  0.63           H  
ATOM    818 1HB  GLU A  53      15.224   9.055 -12.853  1.00  0.63           H  
ATOM    819 2HB  GLU A  53      14.431   9.018 -11.292  1.00  0.63           H  
ATOM    820 1HG  GLU A  53      15.479   6.889 -11.801  1.00  0.63           H  
ATOM    821 2HG  GLU A  53      13.755   6.680 -11.610  1.00  0.63           H  
ATOM    822  N   GLY A  54      11.408   7.466 -12.620  1.00  0.62           N  
ATOM    823  CA  GLY A  54      10.262   6.820 -11.993  1.00  0.62           C  
ATOM    824  C   GLY A  54       8.988   6.961 -12.812  1.00  0.62           C  
ATOM    825  O   GLY A  54       8.996   7.528 -13.906  1.00  0.62           O  
ATOM    826  H   GLY A  54      11.933   6.978 -13.350  1.00  0.62           H  
ATOM    827 1HA  GLY A  54      10.483   5.766 -11.826  1.00  0.62           H  
ATOM    828 2HA  GLY A  54      10.102   7.261 -11.020  1.00  0.62           H  
ATOM    829  N   THR A  55       7.905   6.396 -12.291  1.00  0.62           N  
ATOM    830  CA  THR A  55       6.613   6.401 -12.971  1.00  0.62           C  
ATOM    831  C   THR A  55       5.486   6.856 -12.049  1.00  0.62           C  
ATOM    832  O   THR A  55       5.386   6.400 -10.898  1.00  0.62           O  
ATOM    833  CB  THR A  55       6.292   5.016 -13.530  1.00  0.62           C  
ATOM    834  OG1 THR A  55       7.323   4.626 -14.444  1.00  0.62           O  
ATOM    835  CG2 THR A  55       4.964   5.032 -14.252  1.00  0.62           C  
ATOM    836  H   THR A  55       7.987   5.956 -11.386  1.00  0.62           H  
ATOM    837  HA  THR A  55       6.663   7.103 -13.804  1.00  0.62           H  
ATOM    838  HB  THR A  55       6.245   4.295 -12.713  1.00  0.62           H  
ATOM    839  HG1 THR A  55       7.432   5.309 -15.116  1.00  0.62           H  
ATOM    840 1HG2 THR A  55       4.750   4.040 -14.644  1.00  0.62           H  
ATOM    841 2HG2 THR A  55       4.190   5.316 -13.566  1.00  0.62           H  
ATOM    842 3HG2 THR A  55       5.001   5.747 -15.072  1.00  0.62           H  
ATOM    843  N   ALA A  56       4.614   7.722 -12.570  1.00  0.63           N  
ATOM    844  CA  ALA A  56       3.493   8.245 -11.797  1.00  0.63           C  
ATOM    845  C   ALA A  56       2.237   8.399 -12.649  1.00  0.63           C  
ATOM    846  O   ALA A  56       2.319   8.525 -13.873  1.00  0.63           O  
ATOM    847  CB  ALA A  56       3.855   9.581 -11.202  1.00  0.63           C  
ATOM    848  H   ALA A  56       4.747   8.037 -13.520  1.00  0.63           H  
ATOM    849  HA  ALA A  56       3.276   7.547 -10.997  1.00  0.63           H  
ATOM    850 1HB  ALA A  56       3.018   9.889 -10.614  1.00  0.63           H  
ATOM    851 2HB  ALA A  56       4.726   9.486 -10.573  1.00  0.63           H  
ATOM    852 3HB  ALA A  56       4.056  10.305 -11.991  1.00  0.63           H  
ATOM    853  N   LEU A  57       1.083   8.381 -11.983  1.00  0.64           N  
ATOM    854  CA  LEU A  57      -0.230   8.534 -12.602  1.00  0.64           C  
ATOM    855  C   LEU A  57      -0.874   9.897 -12.384  1.00  0.64           C  
ATOM    856  O   LEU A  57      -1.046  10.335 -11.251  1.00  0.64           O  
ATOM    857  CB  LEU A  57      -1.168   7.476 -12.025  1.00  0.64           C  
ATOM    858  CG  LEU A  57      -2.605   7.527 -12.472  1.00  0.64           C  
ATOM    859  CD1 LEU A  57      -2.686   7.221 -13.948  1.00  0.64           C  
ATOM    860  CD2 LEU A  57      -3.396   6.529 -11.650  1.00  0.64           C  
ATOM    861  H   LEU A  57       1.107   8.256 -10.974  1.00  0.64           H  
ATOM    862  HA  LEU A  57      -0.120   8.374 -13.673  1.00  0.64           H  
ATOM    863 1HB  LEU A  57      -0.802   6.520 -12.298  1.00  0.64           H  
ATOM    864 2HB  LEU A  57      -1.148   7.552 -10.937  1.00  0.64           H  
ATOM    865  HG  LEU A  57      -3.004   8.525 -12.315  1.00  0.64           H  
ATOM    866 1HD1 LEU A  57      -3.728   7.264 -14.269  1.00  0.64           H  
ATOM    867 2HD1 LEU A  57      -2.108   7.955 -14.506  1.00  0.64           H  
ATOM    868 3HD1 LEU A  57      -2.287   6.225 -14.135  1.00  0.64           H  
ATOM    869 1HD2 LEU A  57      -4.443   6.552 -11.952  1.00  0.64           H  
ATOM    870 2HD2 LEU A  57      -2.996   5.528 -11.806  1.00  0.64           H  
ATOM    871 3HD2 LEU A  57      -3.322   6.791 -10.591  1.00  0.64           H  
ATOM    872  N   GLU A  58      -1.255  10.565 -13.463  1.00  0.66           N  
ATOM    873  CA  GLU A  58      -1.945  11.846 -13.339  1.00  0.66           C  
ATOM    874  C   GLU A  58      -3.432  11.674 -13.627  1.00  0.66           C  
ATOM    875  O   GLU A  58      -3.861  11.780 -14.776  1.00  0.66           O  
ATOM    876  CB  GLU A  58      -1.353  12.876 -14.283  1.00  0.66           C  
ATOM    877  CG  GLU A  58       0.064  13.247 -14.010  1.00  0.66           C  
ATOM    878  CD  GLU A  58       0.492  14.287 -14.929  1.00  0.66           C  
ATOM    879  OE1 GLU A  58       0.582  14.006 -16.094  1.00  0.66           O  
ATOM    880  OE2 GLU A  58       0.725  15.387 -14.492  1.00  0.66           O  
ATOM    881  H   GLU A  58      -1.078  10.176 -14.380  1.00  0.66           H  
ATOM    882  HA  GLU A  58      -1.841  12.210 -12.316  1.00  0.66           H  
ATOM    883 1HB  GLU A  58      -1.413  12.508 -15.308  1.00  0.66           H  
ATOM    884 2HB  GLU A  58      -1.946  13.792 -14.230  1.00  0.66           H  
ATOM    885 1HG  GLU A  58       0.138  13.612 -12.995  1.00  0.66           H  
ATOM    886 2HG  GLU A  58       0.708  12.372 -14.109  1.00  0.66           H  
ATOM    887  N   GLU A  59      -4.212  11.383 -12.595  1.00  0.69           N  
ATOM    888  CA  GLU A  59      -5.627  11.067 -12.776  1.00  0.69           C  
ATOM    889  C   GLU A  59      -6.522  12.186 -13.316  1.00  0.69           C  
ATOM    890  O   GLU A  59      -7.488  11.904 -14.030  1.00  0.69           O  
ATOM    891  CB  GLU A  59      -6.249  10.581 -11.470  1.00  0.69           C  
ATOM    892  CG  GLU A  59      -5.782   9.211 -11.009  1.00  0.69           C  
ATOM    893  CD  GLU A  59      -6.472   8.736  -9.748  1.00  0.69           C  
ATOM    894  OE1 GLU A  59      -7.201   9.507  -9.169  1.00  0.69           O  
ATOM    895  OE2 GLU A  59      -6.277   7.604  -9.373  1.00  0.69           O  
ATOM    896  H   GLU A  59      -3.798  11.341 -11.669  1.00  0.69           H  
ATOM    897  HA  GLU A  59      -5.679  10.242 -13.491  1.00  0.69           H  
ATOM    898 1HB  GLU A  59      -6.027  11.298 -10.685  1.00  0.69           H  
ATOM    899 2HB  GLU A  59      -7.330  10.545 -11.577  1.00  0.69           H  
ATOM    900 1HG  GLU A  59      -5.964   8.493 -11.806  1.00  0.69           H  
ATOM    901 2HG  GLU A  59      -4.713   9.254 -10.832  1.00  0.69           H  
ATOM    902  N   ARG A  60      -6.260  13.438 -12.928  1.00  0.72           N  
ATOM    903  CA  ARG A  60      -7.162  14.520 -13.326  1.00  0.72           C  
ATOM    904  C   ARG A  60      -6.530  15.760 -13.943  1.00  0.72           C  
ATOM    905  O   ARG A  60      -7.250  16.715 -14.217  1.00  0.72           O  
ATOM    906  CB  ARG A  60      -7.997  14.982 -12.138  1.00  0.72           C  
ATOM    907  CG  ARG A  60      -8.984  13.952 -11.588  1.00  0.72           C  
ATOM    908  CD  ARG A  60     -10.077  13.667 -12.561  1.00  0.72           C  
ATOM    909  NE  ARG A  60     -11.035  12.707 -12.040  1.00  0.72           N  
ATOM    910  CZ  ARG A  60     -10.955  11.364 -12.180  1.00  0.72           C  
ATOM    911  NH1 ARG A  60      -9.959  10.799 -12.833  1.00  0.72           N  
ATOM    912  NH2 ARG A  60     -11.900  10.601 -11.652  1.00  0.72           N  
ATOM    913  H   ARG A  60      -5.452  13.629 -12.355  1.00  0.72           H  
ATOM    914  HA  ARG A  60      -7.847  14.114 -14.070  1.00  0.72           H  
ATOM    915 1HB  ARG A  60      -7.334  15.260 -11.324  1.00  0.72           H  
ATOM    916 2HB  ARG A  60      -8.562  15.873 -12.414  1.00  0.72           H  
ATOM    917 1HG  ARG A  60      -8.471  13.020 -11.363  1.00  0.72           H  
ATOM    918 2HG  ARG A  60      -9.436  14.341 -10.677  1.00  0.72           H  
ATOM    919 1HD  ARG A  60     -10.610  14.590 -12.786  1.00  0.72           H  
ATOM    920 2HD  ARG A  60      -9.654  13.262 -13.478  1.00  0.72           H  
ATOM    921  HE  ARG A  60     -11.825  13.074 -11.529  1.00  0.72           H  
ATOM    922 1HH1 ARG A  60      -9.200  11.358 -13.256  1.00  0.72           H  
ATOM    923 2HH1 ARG A  60      -9.925   9.796 -12.921  1.00  0.72           H  
ATOM    924 1HH2 ARG A  60     -12.669  11.024 -11.150  1.00  0.72           H  
ATOM    925 2HH2 ARG A  60     -11.851   9.598 -11.750  1.00  0.72           H  
ATOM    926  N   ALA A  61      -5.218  15.805 -14.143  1.00  0.76           N  
ATOM    927  CA  ALA A  61      -4.650  17.050 -14.679  1.00  0.76           C  
ATOM    928  C   ALA A  61      -5.310  17.402 -16.002  1.00  0.76           C  
ATOM    929  O   ALA A  61      -5.370  16.553 -16.900  1.00  0.76           O  
ATOM    930  CB  ALA A  61      -3.154  16.922 -14.887  1.00  0.76           C  
ATOM    931  H   ALA A  61      -4.632  15.012 -13.931  1.00  0.76           H  
ATOM    932  HA  ALA A  61      -4.846  17.853 -13.966  1.00  0.76           H  
ATOM    933 1HB  ALA A  61      -2.753  17.865 -15.264  1.00  0.76           H  
ATOM    934 2HB  ALA A  61      -2.676  16.684 -13.936  1.00  0.76           H  
ATOM    935 3HB  ALA A  61      -2.945  16.126 -15.599  1.00  0.76           H  
ATOM    936  N   THR A  62      -5.708  18.669 -16.159  1.00  0.83           N  
ATOM    937  CA  THR A  62      -6.366  19.121 -17.383  1.00  0.83           C  
ATOM    938  C   THR A  62      -5.520  20.071 -18.228  1.00  0.83           C  
ATOM    939  O   THR A  62      -5.799  20.271 -19.409  1.00  0.83           O  
ATOM    940  CB  THR A  62      -7.670  19.870 -17.045  1.00  0.83           C  
ATOM    941  OG1 THR A  62      -7.363  21.052 -16.295  1.00  0.83           O  
ATOM    942  CG2 THR A  62      -8.571  19.011 -16.196  1.00  0.83           C  
ATOM    943  H   THR A  62      -5.644  19.306 -15.365  1.00  0.83           H  
ATOM    944  HA  THR A  62      -6.602  18.246 -17.988  1.00  0.83           H  
ATOM    945  HB  THR A  62      -8.180  20.143 -17.966  1.00  0.83           H  
ATOM    946  HG1 THR A  62      -6.914  20.796 -15.464  1.00  0.83           H  
ATOM    947 1HG2 THR A  62      -9.482  19.559 -15.962  1.00  0.83           H  
ATOM    948 2HG2 THR A  62      -8.819  18.097 -16.732  1.00  0.83           H  
ATOM    949 3HG2 THR A  62      -8.056  18.766 -15.273  1.00  0.83           H  
ATOM    950  N   TRP A  63      -4.501  20.673 -17.626  1.00  0.92           N  
ATOM    951  CA  TRP A  63      -3.697  21.685 -18.319  1.00  0.92           C  
ATOM    952  C   TRP A  63      -2.499  21.130 -19.083  1.00  0.92           C  
ATOM    953  O   TRP A  63      -1.798  21.876 -19.765  1.00  0.92           O  
ATOM    954  CB  TRP A  63      -3.268  22.751 -17.326  1.00  0.92           C  
ATOM    955  CG  TRP A  63      -2.636  22.208 -16.123  1.00  0.92           C  
ATOM    956  CD1 TRP A  63      -3.277  21.899 -15.005  1.00  0.92           C  
ATOM    957  CD2 TRP A  63      -1.257  21.966 -15.863  1.00  0.92           C  
ATOM    958  NE1 TRP A  63      -2.417  21.464 -14.072  1.00  0.92           N  
ATOM    959  CE2 TRP A  63      -1.179  21.498 -14.570  1.00  0.92           C  
ATOM    960  CE3 TRP A  63      -0.095  22.125 -16.599  1.00  0.92           C  
ATOM    961  CZ2 TRP A  63       0.001  21.170 -13.996  1.00  0.92           C  
ATOM    962  CZ3 TRP A  63       1.084  21.800 -16.001  1.00  0.92           C  
ATOM    963  CH2 TRP A  63       1.110  21.318 -14.722  1.00  0.92           C  
ATOM    964  H   TRP A  63      -4.310  20.458 -16.659  1.00  0.92           H  
ATOM    965  HA  TRP A  63      -4.346  22.172 -19.047  1.00  0.92           H  
ATOM    966 1HB  TRP A  63      -2.568  23.435 -17.807  1.00  0.92           H  
ATOM    967 2HB  TRP A  63      -4.136  23.336 -17.015  1.00  0.92           H  
ATOM    968  HD1 TRP A  63      -4.321  21.987 -14.880  1.00  0.92           H  
ATOM    969  HE1 TRP A  63      -2.672  21.166 -13.117  1.00  0.92           H  
ATOM    970  HE3 TRP A  63      -0.124  22.500 -17.620  1.00  0.92           H  
ATOM    971  HZ2 TRP A  63       0.072  20.815 -12.991  1.00  0.92           H  
ATOM    972  HZ3 TRP A  63       1.996  21.926 -16.576  1.00  0.92           H  
ATOM    973  HH2 TRP A  63       2.037  21.045 -14.261  1.00  0.92           H  
ATOM    974  N   LEU A  64      -2.262  19.831 -18.958  1.00  1.03           N  
ATOM    975  CA  LEU A  64      -1.164  19.177 -19.657  1.00  1.03           C  
ATOM    976  C   LEU A  64      -1.628  18.486 -20.932  1.00  1.03           C  
ATOM    977  O   LEU A  64      -2.673  17.827 -20.952  1.00  1.03           O  
ATOM    978  CB  LEU A  64      -0.482  18.144 -18.741  1.00  1.03           C  
ATOM    979  CG  LEU A  64       0.298  18.677 -17.554  1.00  1.03           C  
ATOM    980  CD1 LEU A  64       0.685  17.564 -16.635  1.00  1.03           C  
ATOM    981  CD2 LEU A  64       1.581  19.303 -18.091  1.00  1.03           C  
ATOM    982  H   LEU A  64      -2.877  19.286 -18.378  1.00  1.03           H  
ATOM    983  HA  LEU A  64      -0.434  19.934 -19.917  1.00  1.03           H  
ATOM    984 1HB  LEU A  64      -1.241  17.471 -18.355  1.00  1.03           H  
ATOM    985 2HB  LEU A  64       0.213  17.564 -19.351  1.00  1.03           H  
ATOM    986  HG  LEU A  64      -0.298  19.384 -17.005  1.00  1.03           H  
ATOM    987 1HD1 LEU A  64       1.262  17.959 -15.797  1.00  1.03           H  
ATOM    988 2HD1 LEU A  64      -0.209  17.074 -16.252  1.00  1.03           H  
ATOM    989 3HD1 LEU A  64       1.292  16.833 -17.168  1.00  1.03           H  
ATOM    990 1HD2 LEU A  64       2.185  19.669 -17.275  1.00  1.03           H  
ATOM    991 2HD2 LEU A  64       2.134  18.536 -18.621  1.00  1.03           H  
ATOM    992 3HD2 LEU A  64       1.337  20.123 -18.772  1.00  1.03           H  
ATOM    993  N   THR A  65      -0.831  18.599 -21.986  1.00  1.13           N  
ATOM    994  CA  THR A  65      -1.117  17.876 -23.217  1.00  1.13           C  
ATOM    995  C   THR A  65      -0.387  16.543 -23.115  1.00  1.13           C  
ATOM    996  O   THR A  65       0.564  16.456 -22.337  1.00  1.13           O  
ATOM    997  CB  THR A  65      -0.605  18.650 -24.446  1.00  1.13           C  
ATOM    998  OG1 THR A  65       0.840  18.731 -24.408  1.00  1.13           O  
ATOM    999  CG2 THR A  65      -1.171  20.048 -24.421  1.00  1.13           C  
ATOM   1000  H   THR A  65      -0.024  19.222 -21.915  1.00  1.13           H  
ATOM   1001  HA  THR A  65      -2.190  17.729 -23.292  1.00  1.13           H  
ATOM   1002  HB  THR A  65      -0.909  18.165 -25.358  1.00  1.13           H  
ATOM   1003  HG1 THR A  65       1.140  19.296 -25.138  1.00  1.13           H  
ATOM   1004 1HG2 THR A  65      -0.808  20.606 -25.286  1.00  1.13           H  
ATOM   1005 2HG2 THR A  65      -2.260  19.999 -24.454  1.00  1.13           H  
ATOM   1006 3HG2 THR A  65      -0.860  20.552 -23.508  1.00  1.13           H  
ATOM   1007  N   PRO A  66      -0.757  15.498 -23.875  1.00  1.20           N  
ATOM   1008  CA  PRO A  66      -0.040  14.234 -23.937  1.00  1.20           C  
ATOM   1009  C   PRO A  66       1.450  14.410 -24.198  1.00  1.20           C  
ATOM   1010  O   PRO A  66       2.267  13.678 -23.637  1.00  1.20           O  
ATOM   1011  CB  PRO A  66      -0.734  13.535 -25.105  1.00  1.20           C  
ATOM   1012  CG  PRO A  66      -2.147  14.080 -25.076  1.00  1.20           C  
ATOM   1013  CD  PRO A  66      -1.983  15.537 -24.706  1.00  1.20           C  
ATOM   1014  HA  PRO A  66      -0.204  13.684 -22.999  1.00  1.20           H  
ATOM   1015 1HB  PRO A  66      -0.205  13.759 -26.046  1.00  1.20           H  
ATOM   1016 2HB  PRO A  66      -0.694  12.445 -24.968  1.00  1.20           H  
ATOM   1017 1HG  PRO A  66      -2.627  13.938 -26.058  1.00  1.20           H  
ATOM   1018 2HG  PRO A  66      -2.750  13.520 -24.346  1.00  1.20           H  
ATOM   1019 1HD  PRO A  66      -1.841  16.134 -25.611  1.00  1.20           H  
ATOM   1020 2HD  PRO A  66      -2.858  15.849 -24.125  1.00  1.20           H  
ATOM   1021  N   GLU A  67       1.814  15.415 -25.005  1.00  1.22           N  
ATOM   1022  CA  GLU A  67       3.221  15.654 -25.296  1.00  1.22           C  
ATOM   1023  C   GLU A  67       3.931  16.173 -24.056  1.00  1.22           C  
ATOM   1024  O   GLU A  67       5.052  15.760 -23.744  1.00  1.22           O  
ATOM   1025  CB  GLU A  67       3.370  16.643 -26.453  1.00  1.22           C  
ATOM   1026  CG  GLU A  67       2.912  16.097 -27.809  1.00  1.22           C  
ATOM   1027  CD  GLU A  67       3.028  17.104 -28.935  1.00  1.22           C  
ATOM   1028  OE1 GLU A  67       3.343  18.239 -28.666  1.00  1.22           O  
ATOM   1029  OE2 GLU A  67       2.802  16.730 -30.063  1.00  1.22           O  
ATOM   1030  H   GLU A  67       1.118  16.004 -25.436  1.00  1.22           H  
ATOM   1031  HA  GLU A  67       3.681  14.709 -25.586  1.00  1.22           H  
ATOM   1032 1HB  GLU A  67       2.787  17.540 -26.237  1.00  1.22           H  
ATOM   1033 2HB  GLU A  67       4.413  16.943 -26.543  1.00  1.22           H  
ATOM   1034 1HG  GLU A  67       3.515  15.223 -28.056  1.00  1.22           H  
ATOM   1035 2HG  GLU A  67       1.874  15.773 -27.722  1.00  1.22           H  
ATOM   1036  N   GLN A  68       3.262  17.056 -23.319  1.00  1.19           N  
ATOM   1037  CA  GLN A  68       3.871  17.572 -22.108  1.00  1.19           C  
ATOM   1038  C   GLN A  68       4.054  16.467 -21.082  1.00  1.19           C  
ATOM   1039  O   GLN A  68       5.091  16.399 -20.407  1.00  1.19           O  
ATOM   1040  CB  GLN A  68       3.035  18.711 -21.548  1.00  1.19           C  
ATOM   1041  CG  GLN A  68       3.108  19.983 -22.378  1.00  1.19           C  
ATOM   1042  CD  GLN A  68       2.169  21.040 -21.903  1.00  1.19           C  
ATOM   1043  OE1 GLN A  68       1.005  20.758 -21.631  1.00  1.19           O  
ATOM   1044  NE2 GLN A  68       2.650  22.280 -21.794  1.00  1.19           N  
ATOM   1045  H   GLN A  68       2.338  17.391 -23.612  1.00  1.19           H  
ATOM   1046  HA  GLN A  68       4.852  17.959 -22.362  1.00  1.19           H  
ATOM   1047 1HB  GLN A  68       1.997  18.400 -21.523  1.00  1.19           H  
ATOM   1048 2HB  GLN A  68       3.315  18.906 -20.544  1.00  1.19           H  
ATOM   1049 1HG  GLN A  68       4.110  20.383 -22.319  1.00  1.19           H  
ATOM   1050 2HG  GLN A  68       2.873  19.746 -23.408  1.00  1.19           H  
ATOM   1051 1HE2 GLN A  68       2.051  23.021 -21.481  1.00  1.19           H  
ATOM   1052 2HE2 GLN A  68       3.599  22.478 -22.034  1.00  1.19           H  
ATOM   1053  N   ARG A  69       3.072  15.570 -21.002  1.00  1.12           N  
ATOM   1054  CA  ARG A  69       3.168  14.455 -20.076  1.00  1.12           C  
ATOM   1055  C   ARG A  69       4.343  13.556 -20.483  1.00  1.12           C  
ATOM   1056  O   ARG A  69       5.131  13.114 -19.643  1.00  1.12           O  
ATOM   1057  CB  ARG A  69       1.867  13.670 -20.059  1.00  1.12           C  
ATOM   1058  CG  ARG A  69       0.684  14.429 -19.438  1.00  1.12           C  
ATOM   1059  CD  ARG A  69      -0.527  13.577 -19.301  1.00  1.12           C  
ATOM   1060  NE  ARG A  69      -1.676  14.319 -18.772  1.00  1.12           N  
ATOM   1061  CZ  ARG A  69      -2.603  14.910 -19.550  1.00  1.12           C  
ATOM   1062  NH1 ARG A  69      -2.480  14.823 -20.843  1.00  1.12           N  
ATOM   1063  NH2 ARG A  69      -3.645  15.574 -19.051  1.00  1.12           N  
ATOM   1064  H   ARG A  69       2.238  15.691 -21.581  1.00  1.12           H  
ATOM   1065  HA  ARG A  69       3.350  14.848 -19.073  1.00  1.12           H  
ATOM   1066 1HB  ARG A  69       1.593  13.397 -21.076  1.00  1.12           H  
ATOM   1067 2HB  ARG A  69       2.005  12.750 -19.494  1.00  1.12           H  
ATOM   1068 1HG  ARG A  69       0.965  14.790 -18.450  1.00  1.12           H  
ATOM   1069 2HG  ARG A  69       0.432  15.274 -20.074  1.00  1.12           H  
ATOM   1070 1HD  ARG A  69      -0.800  13.173 -20.275  1.00  1.12           H  
ATOM   1071 2HD  ARG A  69      -0.309  12.760 -18.611  1.00  1.12           H  
ATOM   1072  HE  ARG A  69      -1.772  14.386 -17.762  1.00  1.12           H  
ATOM   1073 1HH1 ARG A  69      -1.697  14.319 -21.230  1.00  1.12           H  
ATOM   1074 2HH1 ARG A  69      -3.177  15.257 -21.433  1.00  1.12           H  
ATOM   1075 1HH2 ARG A  69      -3.819  15.671 -18.043  1.00  1.12           H  
ATOM   1076 2HH2 ARG A  69      -4.304  16.007 -19.683  1.00  1.12           H  
ATOM   1077  N   ALA A  70       4.494  13.325 -21.797  1.00  1.03           N  
ATOM   1078  CA  ALA A  70       5.572  12.510 -22.360  1.00  1.03           C  
ATOM   1079  C   ALA A  70       6.941  13.088 -22.016  1.00  1.03           C  
ATOM   1080  O   ALA A  70       7.909  12.356 -21.814  1.00  1.03           O  
ATOM   1081  CB  ALA A  70       5.425  12.397 -23.867  1.00  1.03           C  
ATOM   1082  H   ALA A  70       3.803  13.702 -22.447  1.00  1.03           H  
ATOM   1083  HA  ALA A  70       5.502  11.515 -21.920  1.00  1.03           H  
ATOM   1084 1HB  ALA A  70       6.215  11.764 -24.264  1.00  1.03           H  
ATOM   1085 2HB  ALA A  70       4.453  11.963 -24.105  1.00  1.03           H  
ATOM   1086 3HB  ALA A  70       5.496  13.381 -24.312  1.00  1.03           H  
ATOM   1087  N   ALA A  71       6.999  14.418 -21.911  1.00  0.94           N  
ATOM   1088  CA  ALA A  71       8.220  15.153 -21.608  1.00  0.94           C  
ATOM   1089  C   ALA A  71       8.587  15.099 -20.122  1.00  0.94           C  
ATOM   1090  O   ALA A  71       9.618  15.647 -19.721  1.00  0.94           O  
ATOM   1091  CB  ALA A  71       8.062  16.608 -22.022  1.00  0.94           C  
ATOM   1092  H   ALA A  71       6.158  14.952 -22.123  1.00  0.94           H  
ATOM   1093  HA  ALA A  71       9.031  14.701 -22.176  1.00  0.94           H  
ATOM   1094 1HB  ALA A  71       8.987  17.146 -21.824  1.00  0.94           H  
ATOM   1095 2HB  ALA A  71       7.826  16.658 -23.085  1.00  0.94           H  
ATOM   1096 3HB  ALA A  71       7.258  17.049 -21.452  1.00  0.94           H  
ATOM   1097  N   GLY A  72       7.749  14.467 -19.297  1.00  0.87           N  
ATOM   1098  CA  GLY A  72       8.008  14.367 -17.870  1.00  0.87           C  
ATOM   1099  C   GLY A  72       7.345  15.469 -17.054  1.00  0.87           C  
ATOM   1100  O   GLY A  72       7.640  15.634 -15.869  1.00  0.87           O  
ATOM   1101  H   GLY A  72       6.905  14.022 -19.655  1.00  0.87           H  
ATOM   1102 1HA  GLY A  72       7.649  13.399 -17.519  1.00  0.87           H  
ATOM   1103 2HA  GLY A  72       9.084  14.381 -17.697  1.00  0.87           H  
ATOM   1104  N   ARG A  73       6.477  16.273 -17.661  1.00  0.81           N  
ATOM   1105  CA  ARG A  73       5.843  17.302 -16.853  1.00  0.81           C  
ATOM   1106  C   ARG A  73       4.729  16.689 -16.015  1.00  0.81           C  
ATOM   1107  O   ARG A  73       3.847  16.018 -16.548  1.00  0.81           O  
ATOM   1108  CB  ARG A  73       5.296  18.410 -17.720  1.00  0.81           C  
ATOM   1109  CG  ARG A  73       6.355  19.284 -18.477  1.00  0.81           C  
ATOM   1110  CD  ARG A  73       5.695  20.426 -19.199  1.00  0.81           C  
ATOM   1111  NE  ARG A  73       6.607  21.296 -19.960  1.00  0.81           N  
ATOM   1112  CZ  ARG A  73       7.094  21.015 -21.198  1.00  0.81           C  
ATOM   1113  NH1 ARG A  73       6.824  19.879 -21.772  1.00  0.81           N  
ATOM   1114  NH2 ARG A  73       7.841  21.900 -21.832  1.00  0.81           N  
ATOM   1115  H   ARG A  73       6.216  16.160 -18.644  1.00  0.81           H  
ATOM   1116  HA  ARG A  73       6.585  17.733 -16.178  1.00  0.81           H  
ATOM   1117 1HB  ARG A  73       4.691  17.953 -18.489  1.00  0.81           H  
ATOM   1118 2HB  ARG A  73       4.629  19.023 -17.167  1.00  0.81           H  
ATOM   1119 1HG  ARG A  73       7.069  19.679 -17.775  1.00  0.81           H  
ATOM   1120 2HG  ARG A  73       6.870  18.660 -19.213  1.00  0.81           H  
ATOM   1121 1HD  ARG A  73       4.999  20.031 -19.888  1.00  0.81           H  
ATOM   1122 2HD  ARG A  73       5.165  21.045 -18.477  1.00  0.81           H  
ATOM   1123  HE  ARG A  73       6.846  22.202 -19.563  1.00  0.81           H  
ATOM   1124 1HH1 ARG A  73       6.253  19.194 -21.289  1.00  0.81           H  
ATOM   1125 2HH1 ARG A  73       7.189  19.683 -22.694  1.00  0.81           H  
ATOM   1126 1HH2 ARG A  73       8.049  22.807 -21.379  1.00  0.81           H  
ATOM   1127 2HH2 ARG A  73       8.204  21.702 -22.751  1.00  0.81           H  
ATOM   1128  N   LEU A  74       4.779  16.932 -14.708  1.00  0.75           N  
ATOM   1129  CA  LEU A  74       3.795  16.431 -13.756  1.00  0.75           C  
ATOM   1130  C   LEU A  74       3.024  17.523 -13.036  1.00  0.75           C  
ATOM   1131  O   LEU A  74       3.596  18.548 -12.655  1.00  0.75           O  
ATOM   1132  CB  LEU A  74       4.466  15.617 -12.638  1.00  0.75           C  
ATOM   1133  CG  LEU A  74       5.227  14.382 -12.962  1.00  0.75           C  
ATOM   1134  CD1 LEU A  74       5.842  13.907 -11.652  1.00  0.75           C  
ATOM   1135  CD2 LEU A  74       4.294  13.331 -13.555  1.00  0.75           C  
ATOM   1136  H   LEU A  74       5.557  17.477 -14.348  1.00  0.75           H  
ATOM   1137  HA  LEU A  74       3.089  15.802 -14.293  1.00  0.75           H  
ATOM   1138 1HB  LEU A  74       5.158  16.281 -12.120  1.00  0.75           H  
ATOM   1139 2HB  LEU A  74       3.687  15.332 -11.927  1.00  0.75           H  
ATOM   1140  HG  LEU A  74       6.023  14.599 -13.677  1.00  0.75           H  
ATOM   1141 1HD1 LEU A  74       6.388  13.009 -11.799  1.00  0.75           H  
ATOM   1142 2HD1 LEU A  74       6.504  14.686 -11.276  1.00  0.75           H  
ATOM   1143 3HD1 LEU A  74       5.066  13.720 -10.933  1.00  0.75           H  
ATOM   1144 1HD2 LEU A  74       4.849  12.421 -13.768  1.00  0.75           H  
ATOM   1145 2HD2 LEU A  74       3.494  13.111 -12.846  1.00  0.75           H  
ATOM   1146 3HD2 LEU A  74       3.856  13.716 -14.481  1.00  0.75           H  
ATOM   1147  N   GLU A  75       1.766  17.236 -12.721  1.00  0.71           N  
ATOM   1148  CA  GLU A  75       1.000  18.079 -11.812  1.00  0.71           C  
ATOM   1149  C   GLU A  75       1.039  17.502 -10.405  1.00  0.71           C  
ATOM   1150  O   GLU A  75       0.345  16.523 -10.111  1.00  0.71           O  
ATOM   1151  CB  GLU A  75      -0.451  18.161 -12.220  1.00  0.71           C  
ATOM   1152  CG  GLU A  75      -1.266  19.033 -11.285  1.00  0.71           C  
ATOM   1153  CD  GLU A  75      -2.656  19.142 -11.669  1.00  0.71           C  
ATOM   1154  OE1 GLU A  75      -3.240  18.141 -11.944  1.00  0.71           O  
ATOM   1155  OE2 GLU A  75      -3.171  20.228 -11.706  1.00  0.71           O  
ATOM   1156  H   GLU A  75       1.338  16.403 -13.138  1.00  0.71           H  
ATOM   1157  HA  GLU A  75       1.440  19.077 -11.795  1.00  0.71           H  
ATOM   1158 1HB  GLU A  75      -0.541  18.523 -13.240  1.00  0.71           H  
ATOM   1159 2HB  GLU A  75      -0.882  17.160 -12.197  1.00  0.71           H  
ATOM   1160 1HG  GLU A  75      -1.228  18.558 -10.327  1.00  0.71           H  
ATOM   1161 2HG  GLU A  75      -0.827  20.021 -11.177  1.00  0.71           H  
ATOM   1162  N   LEU A  76       1.754  18.142  -9.495  1.00  0.67           N  
ATOM   1163  CA  LEU A  76       1.923  17.586  -8.156  1.00  0.67           C  
ATOM   1164  C   LEU A  76       0.595  17.442  -7.399  1.00  0.67           C  
ATOM   1165  O   LEU A  76       0.454  16.607  -6.500  1.00  0.67           O  
ATOM   1166  CB  LEU A  76       2.858  18.492  -7.387  1.00  0.67           C  
ATOM   1167  CG  LEU A  76       4.296  18.544  -7.869  1.00  0.67           C  
ATOM   1168  CD1 LEU A  76       4.966  19.641  -7.119  1.00  0.67           C  
ATOM   1169  CD2 LEU A  76       4.983  17.210  -7.612  1.00  0.67           C  
ATOM   1170  H   LEU A  76       2.268  18.997  -9.734  1.00  0.67           H  
ATOM   1171  HA  LEU A  76       2.376  16.600  -8.251  1.00  0.67           H  
ATOM   1172 1HB  LEU A  76       2.470  19.493  -7.397  1.00  0.67           H  
ATOM   1173 2HB  LEU A  76       2.888  18.152  -6.356  1.00  0.67           H  
ATOM   1174  HG  LEU A  76       4.332  18.770  -8.938  1.00  0.67           H  
ATOM   1175 1HD1 LEU A  76       6.001  19.727  -7.410  1.00  0.67           H  
ATOM   1176 2HD1 LEU A  76       4.452  20.586  -7.319  1.00  0.67           H  
ATOM   1177 3HD1 LEU A  76       4.890  19.402  -6.094  1.00  0.67           H  
ATOM   1178 1HD2 LEU A  76       6.016  17.263  -7.938  1.00  0.67           H  
ATOM   1179 2HD2 LEU A  76       4.949  17.006  -6.552  1.00  0.67           H  
ATOM   1180 3HD2 LEU A  76       4.469  16.419  -8.159  1.00  0.67           H  
ATOM   1181  N   CYS A  77      -0.377  18.286  -7.752  1.00  0.63           N  
ATOM   1182  CA  CYS A  77      -1.685  18.306  -7.110  1.00  0.63           C  
ATOM   1183  C   CYS A  77      -2.495  17.046  -7.350  1.00  0.63           C  
ATOM   1184  O   CYS A  77      -3.341  16.696  -6.525  1.00  0.63           O  
ATOM   1185  CB  CYS A  77      -2.532  19.460  -7.639  1.00  0.63           C  
ATOM   1186  SG  CYS A  77      -1.956  21.081  -7.189  1.00  0.63           S  
ATOM   1187  H   CYS A  77      -0.197  18.933  -8.505  1.00  0.63           H  
ATOM   1188  HA  CYS A  77      -1.540  18.423  -6.042  1.00  0.63           H  
ATOM   1189 1HB  CYS A  77      -2.584  19.416  -8.716  1.00  0.63           H  
ATOM   1190 2HB  CYS A  77      -3.549  19.347  -7.276  1.00  0.63           H  
ATOM   1191  HG  CYS A  77      -2.673  21.761  -8.103  1.00  0.63           H  
ATOM   1192  N   THR A  78      -2.280  16.386  -8.490  1.00  0.61           N  
ATOM   1193  CA  THR A  78      -3.081  15.213  -8.793  1.00  0.61           C  
ATOM   1194  C   THR A  78      -2.212  13.987  -9.032  1.00  0.61           C  
ATOM   1195  O   THR A  78      -2.723  12.879  -9.074  1.00  0.61           O  
ATOM   1196  CB  THR A  78      -3.999  15.418 -10.023  1.00  0.61           C  
ATOM   1197  OG1 THR A  78      -3.220  15.577 -11.212  1.00  0.61           O  
ATOM   1198  CG2 THR A  78      -4.891  16.653  -9.831  1.00  0.61           C  
ATOM   1199  H   THR A  78      -1.546  16.683  -9.129  1.00  0.61           H  
ATOM   1200  HA  THR A  78      -3.716  14.994  -7.936  1.00  0.61           H  
ATOM   1201  HB  THR A  78      -4.630  14.538 -10.137  1.00  0.61           H  
ATOM   1202  HG1 THR A  78      -3.012  16.523 -11.353  1.00  0.61           H  
ATOM   1203 1HG2 THR A  78      -5.533  16.776 -10.700  1.00  0.61           H  
ATOM   1204 2HG2 THR A  78      -5.502  16.530  -8.937  1.00  0.61           H  
ATOM   1205 3HG2 THR A  78      -4.268  17.535  -9.720  1.00  0.61           H  
ATOM   1206  N   THR A  79      -0.916  14.171  -9.245  1.00  0.59           N  
ATOM   1207  CA  THR A  79      -0.049  13.040  -9.523  1.00  0.59           C  
ATOM   1208  C   THR A  79       0.048  12.065  -8.356  1.00  0.59           C  
ATOM   1209  O   THR A  79       0.404  12.459  -7.242  1.00  0.59           O  
ATOM   1210  CB  THR A  79       1.368  13.507  -9.845  1.00  0.59           C  
ATOM   1211  OG1 THR A  79       1.377  14.365 -10.964  1.00  0.59           O  
ATOM   1212  CG2 THR A  79       2.221  12.350 -10.129  1.00  0.59           C  
ATOM   1213  H   THR A  79      -0.520  15.103  -9.255  1.00  0.59           H  
ATOM   1214  HA  THR A  79      -0.445  12.511 -10.382  1.00  0.59           H  
ATOM   1215  HB  THR A  79       1.760  14.055  -8.992  1.00  0.59           H  
ATOM   1216  HG1 THR A  79       0.697  15.048 -10.842  1.00  0.59           H  
ATOM   1217 1HG2 THR A  79       3.215  12.679 -10.350  1.00  0.59           H  
ATOM   1218 2HG2 THR A  79       2.249  11.691  -9.265  1.00  0.59           H  
ATOM   1219 3HG2 THR A  79       1.807  11.821 -10.990  1.00  0.59           H  
ATOM   1220  N   TYR A  80      -0.173  10.783  -8.647  1.00  0.58           N  
ATOM   1221  CA  TYR A  80      -0.090   9.697  -7.680  1.00  0.58           C  
ATOM   1222  C   TYR A  80       1.067   8.788  -8.081  1.00  0.58           C  
ATOM   1223  O   TYR A  80       1.025   8.192  -9.157  1.00  0.58           O  
ATOM   1224  CB  TYR A  80      -1.352   8.849  -7.658  1.00  0.58           C  
ATOM   1225  CG  TYR A  80      -2.585   9.573  -7.264  1.00  0.58           C  
ATOM   1226  CD1 TYR A  80      -3.354  10.187  -8.209  1.00  0.58           C  
ATOM   1227  CD2 TYR A  80      -2.939   9.627  -5.958  1.00  0.58           C  
ATOM   1228  CE1 TYR A  80      -4.495  10.863  -7.828  1.00  0.58           C  
ATOM   1229  CE2 TYR A  80      -4.073  10.303  -5.560  1.00  0.58           C  
ATOM   1230  CZ  TYR A  80      -4.855  10.919  -6.500  1.00  0.58           C  
ATOM   1231  OH  TYR A  80      -5.998  11.597  -6.132  1.00  0.58           O  
ATOM   1232  H   TYR A  80      -0.461  10.565  -9.594  1.00  0.58           H  
ATOM   1233  HA  TYR A  80       0.037  10.111  -6.689  1.00  0.58           H  
ATOM   1234 1HB  TYR A  80      -1.515   8.420  -8.647  1.00  0.58           H  
ATOM   1235 2HB  TYR A  80      -1.211   8.020  -6.961  1.00  0.58           H  
ATOM   1236  HD1 TYR A  80      -3.063  10.146  -9.261  1.00  0.58           H  
ATOM   1237  HD2 TYR A  80      -2.311   9.132  -5.238  1.00  0.58           H  
ATOM   1238  HE1 TYR A  80      -5.108  11.352  -8.578  1.00  0.58           H  
ATOM   1239  HE2 TYR A  80      -4.348  10.341  -4.507  1.00  0.58           H  
ATOM   1240  HH  TYR A  80      -6.504  11.810  -6.924  1.00  0.58           H  
ATOM   1241  N   PRO A  81       2.158   8.724  -7.323  1.00  0.57           N  
ATOM   1242  CA  PRO A  81       3.319   7.933  -7.645  1.00  0.57           C  
ATOM   1243  C   PRO A  81       2.918   6.501  -7.852  1.00  0.57           C  
ATOM   1244  O   PRO A  81       2.093   6.015  -7.095  1.00  0.57           O  
ATOM   1245  CB  PRO A  81       4.126   8.036  -6.351  1.00  0.57           C  
ATOM   1246  CG  PRO A  81       3.720   9.328  -5.738  1.00  0.57           C  
ATOM   1247  CD  PRO A  81       2.254   9.447  -6.041  1.00  0.57           C  
ATOM   1248  HA  PRO A  81       3.835   8.332  -8.522  1.00  0.57           H  
ATOM   1249 1HB  PRO A  81       3.816   7.215  -5.708  1.00  0.57           H  
ATOM   1250 2HB  PRO A  81       5.200   7.928  -6.546  1.00  0.57           H  
ATOM   1251 1HG  PRO A  81       3.925   9.324  -4.656  1.00  0.57           H  
ATOM   1252 2HG  PRO A  81       4.304  10.123  -6.166  1.00  0.57           H  
ATOM   1253 1HD  PRO A  81       1.646   8.949  -5.257  1.00  0.57           H  
ATOM   1254 2HD  PRO A  81       2.013  10.498  -6.140  1.00  0.57           H  
ATOM   1255  N   LEU A  82       3.490   5.819  -8.838  1.00  0.57           N  
ATOM   1256  CA  LEU A  82       3.192   4.403  -9.002  1.00  0.57           C  
ATOM   1257  C   LEU A  82       4.398   3.599  -8.525  1.00  0.57           C  
ATOM   1258  O   LEU A  82       4.263   2.507  -7.968  1.00  0.57           O  
ATOM   1259  CB  LEU A  82       2.812   4.071 -10.442  1.00  0.57           C  
ATOM   1260  CG  LEU A  82       1.556   4.784 -10.973  1.00  0.57           C  
ATOM   1261  CD1 LEU A  82       1.335   4.370 -12.421  1.00  0.57           C  
ATOM   1262  CD2 LEU A  82       0.363   4.447 -10.091  1.00  0.57           C  
ATOM   1263  H   LEU A  82       4.145   6.260  -9.477  1.00  0.57           H  
ATOM   1264  HA  LEU A  82       2.344   4.145  -8.372  1.00  0.57           H  
ATOM   1265 1HB  LEU A  82       3.646   4.343 -11.088  1.00  0.57           H  
ATOM   1266 2HB  LEU A  82       2.650   2.998 -10.521  1.00  0.57           H  
ATOM   1267  HG  LEU A  82       1.706   5.848 -10.949  1.00  0.57           H  
ATOM   1268 1HD1 LEU A  82       0.470   4.858 -12.829  1.00  0.57           H  
ATOM   1269 2HD1 LEU A  82       2.190   4.637 -13.007  1.00  0.57           H  
ATOM   1270 3HD1 LEU A  82       1.188   3.292 -12.467  1.00  0.57           H  
ATOM   1271 1HD2 LEU A  82      -0.525   4.953 -10.458  1.00  0.57           H  
ATOM   1272 2HD2 LEU A  82       0.194   3.372 -10.102  1.00  0.57           H  
ATOM   1273 3HD2 LEU A  82       0.563   4.774  -9.066  1.00  0.57           H  
ATOM   1274  N   SER A  83       5.581   4.184  -8.712  1.00  0.57           N  
ATOM   1275  CA  SER A  83       6.843   3.581  -8.293  1.00  0.57           C  
ATOM   1276  C   SER A  83       7.720   4.640  -7.645  1.00  0.57           C  
ATOM   1277  O   SER A  83       7.259   5.744  -7.365  1.00  0.57           O  
ATOM   1278  CB  SER A  83       7.586   2.973  -9.462  1.00  0.57           C  
ATOM   1279  OG  SER A  83       8.660   2.194  -8.995  1.00  0.57           O  
ATOM   1280  H   SER A  83       5.603   5.065  -9.220  1.00  0.57           H  
ATOM   1281  HA  SER A  83       6.642   2.801  -7.560  1.00  0.57           H  
ATOM   1282 1HB  SER A  83       6.908   2.358 -10.054  1.00  0.57           H  
ATOM   1283 2HB  SER A  83       7.960   3.770 -10.107  1.00  0.57           H  
ATOM   1284  HG  SER A  83       8.262   1.458  -8.519  1.00  0.57           H  
ATOM   1285  N   ASP A  84       8.966   4.284  -7.350  1.00  0.57           N  
ATOM   1286  CA  ASP A  84       9.862   5.253  -6.730  1.00  0.57           C  
ATOM   1287  C   ASP A  84      10.058   6.427  -7.688  1.00  0.57           C  
ATOM   1288  O   ASP A  84      10.320   6.208  -8.875  1.00  0.57           O  
ATOM   1289  CB  ASP A  84      11.187   4.595  -6.320  1.00  0.57           C  
ATOM   1290  CG  ASP A  84      10.998   3.652  -5.100  1.00  0.57           C  
ATOM   1291  OD1 ASP A  84       9.923   3.700  -4.502  1.00  0.57           O  
ATOM   1292  OD2 ASP A  84      11.898   2.905  -4.789  1.00  0.57           O  
ATOM   1293  H   ASP A  84       9.274   3.360  -7.626  1.00  0.57           H  
ATOM   1294  HA  ASP A  84       9.384   5.632  -5.830  1.00  0.57           H  
ATOM   1295 1HB  ASP A  84      11.593   4.028  -7.156  1.00  0.57           H  
ATOM   1296 2HB  ASP A  84      11.907   5.371  -6.056  1.00  0.57           H  
ATOM   1297  N   LEU A  85       9.936   7.655  -7.188  1.00  0.58           N  
ATOM   1298  CA  LEU A  85      10.061   8.825  -8.063  1.00  0.58           C  
ATOM   1299  C   LEU A  85      11.187   9.773  -7.697  1.00  0.58           C  
ATOM   1300  O   LEU A  85      11.458   9.981  -6.511  1.00  0.58           O  
ATOM   1301  CB  LEU A  85       8.809   9.686  -8.019  1.00  0.58           C  
ATOM   1302  CG  LEU A  85       7.501   9.059  -8.268  1.00  0.58           C  
ATOM   1303  CD1 LEU A  85       6.473  10.110  -8.118  1.00  0.58           C  
ATOM   1304  CD2 LEU A  85       7.439   8.455  -9.582  1.00  0.58           C  
ATOM   1305  H   LEU A  85       9.746   7.756  -6.189  1.00  0.58           H  
ATOM   1306  HA  LEU A  85      10.233   8.481  -9.079  1.00  0.58           H  
ATOM   1307 1HB  LEU A  85       8.759  10.136  -7.041  1.00  0.58           H  
ATOM   1308 2HB  LEU A  85       8.926  10.486  -8.748  1.00  0.58           H  
ATOM   1309  HG  LEU A  85       7.325   8.293  -7.515  1.00  0.58           H  
ATOM   1310 1HD1 LEU A  85       5.509   9.706  -8.270  1.00  0.58           H  
ATOM   1311 2HD1 LEU A  85       6.533  10.548  -7.122  1.00  0.58           H  
ATOM   1312 3HD1 LEU A  85       6.652  10.857  -8.858  1.00  0.58           H  
ATOM   1313 1HD2 LEU A  85       6.472   8.036  -9.675  1.00  0.58           H  
ATOM   1314 2HD2 LEU A  85       7.591   9.195 -10.349  1.00  0.58           H  
ATOM   1315 3HD2 LEU A  85       8.187   7.682  -9.664  1.00  0.58           H  
ATOM   1316  N   THR A  86      11.764  10.417  -8.706  1.00  0.61           N  
ATOM   1317  CA  THR A  86      12.677  11.531  -8.491  1.00  0.61           C  
ATOM   1318  C   THR A  86      12.149  12.729  -9.292  1.00  0.61           C  
ATOM   1319  O   THR A  86      12.064  12.657 -10.529  1.00  0.61           O  
ATOM   1320  CB  THR A  86      14.100  11.194  -8.930  1.00  0.61           C  
ATOM   1321  OG1 THR A  86      14.588  10.040  -8.226  1.00  0.61           O  
ATOM   1322  CG2 THR A  86      14.968  12.336  -8.633  1.00  0.61           C  
ATOM   1323  H   THR A  86      11.538  10.135  -9.660  1.00  0.61           H  
ATOM   1324  HA  THR A  86      12.683  11.801  -7.435  1.00  0.61           H  
ATOM   1325  HB  THR A  86      14.115  10.997 -10.000  1.00  0.61           H  
ATOM   1326  HG1 THR A  86      14.128   9.254  -8.543  1.00  0.61           H  
ATOM   1327 1HG2 THR A  86      15.989  12.122  -8.943  1.00  0.61           H  
ATOM   1328 2HG2 THR A  86      14.598  13.202  -9.160  1.00  0.61           H  
ATOM   1329 3HG2 THR A  86      14.935  12.515  -7.565  1.00  0.61           H  
ATOM   1330  N   ILE A  87      11.760  13.795  -8.583  1.00  0.69           N  
ATOM   1331  CA  ILE A  87      11.131  14.984  -9.180  1.00  0.69           C  
ATOM   1332  C   ILE A  87      11.743  16.338  -8.819  1.00  0.69           C  
ATOM   1333  O   ILE A  87      11.933  16.628  -7.640  1.00  0.69           O  
ATOM   1334  CB  ILE A  87       9.658  15.034  -8.764  1.00  0.69           C  
ATOM   1335  CG1 ILE A  87       8.924  13.861  -9.248  1.00  0.69           C  
ATOM   1336  CG2 ILE A  87       8.996  16.278  -9.243  1.00  0.69           C  
ATOM   1337  CD1 ILE A  87       7.626  13.791  -8.661  1.00  0.69           C  
ATOM   1338  H   ILE A  87      11.879  13.762  -7.568  1.00  0.69           H  
ATOM   1339  HA  ILE A  87      11.188  14.871 -10.258  1.00  0.69           H  
ATOM   1340  HB  ILE A  87       9.609  15.009  -7.700  1.00  0.69           H  
ATOM   1341 1HG1 ILE A  87       8.813  13.938 -10.320  1.00  0.69           H  
ATOM   1342 2HG1 ILE A  87       9.449  12.948  -9.010  1.00  0.69           H  
ATOM   1343 1HG2 ILE A  87       7.967  16.290  -8.909  1.00  0.69           H  
ATOM   1344 2HG2 ILE A  87       9.511  17.139  -8.837  1.00  0.69           H  
ATOM   1345 3HG2 ILE A  87       9.025  16.313 -10.329  1.00  0.69           H  
ATOM   1346 1HD1 ILE A  87       7.107  12.946  -9.052  1.00  0.69           H  
ATOM   1347 2HD1 ILE A  87       7.736  13.695  -7.577  1.00  0.69           H  
ATOM   1348 3HD1 ILE A  87       7.067  14.693  -8.894  1.00  0.69           H  
ATOM   1349  N   GLU A  88      11.998  17.184  -9.813  1.00  0.86           N  
ATOM   1350  CA  GLU A  88      12.488  18.534  -9.531  1.00  0.86           C  
ATOM   1351  C   GLU A  88      11.285  19.470  -9.469  1.00  0.86           C  
ATOM   1352  O   GLU A  88      10.481  19.493 -10.408  1.00  0.86           O  
ATOM   1353  CB  GLU A  88      13.502  18.990 -10.578  1.00  0.86           C  
ATOM   1354  CG  GLU A  88      14.153  20.317 -10.255  1.00  0.86           C  
ATOM   1355  CD  GLU A  88      15.232  20.711 -11.230  1.00  0.86           C  
ATOM   1356  OE1 GLU A  88      15.365  20.071 -12.244  1.00  0.86           O  
ATOM   1357  OE2 GLU A  88      15.930  21.659 -10.951  1.00  0.86           O  
ATOM   1358  H   GLU A  88      11.799  16.889 -10.770  1.00  0.86           H  
ATOM   1359  HA  GLU A  88      12.959  18.550  -8.555  1.00  0.86           H  
ATOM   1360 1HB  GLU A  88      14.287  18.260 -10.655  1.00  0.86           H  
ATOM   1361 2HB  GLU A  88      13.019  19.064 -11.555  1.00  0.86           H  
ATOM   1362 1HG  GLU A  88      13.380  21.084 -10.251  1.00  0.86           H  
ATOM   1363 2HG  GLU A  88      14.572  20.266  -9.249  1.00  0.86           H  
ATOM   1364  N   THR A  89      11.135  20.246  -8.384  1.00  1.15           N  
ATOM   1365  CA  THR A  89       9.912  21.056  -8.287  1.00  1.15           C  
ATOM   1366  C   THR A  89      10.083  22.570  -8.468  1.00  1.15           C  
ATOM   1367  O   THR A  89       9.252  23.214  -9.120  1.00  1.15           O  
ATOM   1368  CB  THR A  89       9.248  20.854  -6.901  1.00  1.15           C  
ATOM   1369  OG1 THR A  89      10.113  21.312  -5.881  1.00  1.15           O  
ATOM   1370  CG2 THR A  89       8.974  19.365  -6.655  1.00  1.15           C  
ATOM   1371  H   THR A  89      11.837  20.224  -7.645  1.00  1.15           H  
ATOM   1372  HA  THR A  89       9.218  20.717  -9.047  1.00  1.15           H  
ATOM   1373  HB  THR A  89       8.308  21.405  -6.857  1.00  1.15           H  
ATOM   1374  HG1 THR A  89      10.171  22.285  -5.925  1.00  1.15           H  
ATOM   1375 1HG2 THR A  89       8.510  19.236  -5.678  1.00  1.15           H  
ATOM   1376 2HG2 THR A  89       8.308  18.985  -7.422  1.00  1.15           H  
ATOM   1377 3HG2 THR A  89       9.914  18.809  -6.685  1.00  1.15           H  
ATOM   1378  N   ASP A  90      11.188  23.162  -8.022  1.00  1.64           N  
ATOM   1379  CA  ASP A  90      11.267  24.632  -8.078  1.00  1.64           C  
ATOM   1380  C   ASP A  90      11.788  25.171  -9.403  1.00  1.64           C  
ATOM   1381  O   ASP A  90      12.763  25.918  -9.444  1.00  1.64           O  
ATOM   1382  CB  ASP A  90      12.135  25.165  -6.945  1.00  1.64           C  
ATOM   1383  CG  ASP A  90      11.497  24.983  -5.570  1.00  1.64           C  
ATOM   1384  OD1 ASP A  90      10.290  24.966  -5.472  1.00  1.64           O  
ATOM   1385  OD2 ASP A  90      12.236  24.842  -4.620  1.00  1.64           O  
ATOM   1386  H   ASP A  90      11.915  22.615  -7.578  1.00  1.64           H  
ATOM   1387  HA  ASP A  90      10.260  25.025  -7.940  1.00  1.64           H  
ATOM   1388 1HB  ASP A  90      13.091  24.640  -6.949  1.00  1.64           H  
ATOM   1389 2HB  ASP A  90      12.338  26.225  -7.106  1.00  1.64           H  
ATOM   1390  N   GLN A  91      11.136  24.732 -10.467  1.00  2.40           N  
ATOM   1391  CA  GLN A  91      11.437  25.090 -11.841  1.00  2.40           C  
ATOM   1392  C   GLN A  91      10.188  25.372 -12.647  1.00  2.40           C  
ATOM   1393  O   GLN A  91      10.242  26.076 -13.652  1.00  2.40           O  
ATOM   1394  CB  GLN A  91      12.213  23.973 -12.550  1.00  2.40           C  
ATOM   1395  CG  GLN A  91      13.603  23.664 -11.999  1.00  2.40           C  
ATOM   1396  CD  GLN A  91      14.596  24.821 -12.135  1.00  2.40           C  
ATOM   1397  OE1 GLN A  91      14.780  25.377 -13.225  1.00  2.40           O  
ATOM   1398  NE2 GLN A  91      15.247  25.180 -11.036  1.00  2.40           N  
ATOM   1399  H   GLN A  91      10.340  24.136 -10.270  1.00  2.40           H  
ATOM   1400  HA  GLN A  91      12.047  25.993 -11.836  1.00  2.40           H  
ATOM   1401 1HB  GLN A  91      11.637  23.049 -12.493  1.00  2.40           H  
ATOM   1402 2HB  GLN A  91      12.311  24.222 -13.609  1.00  2.40           H  
ATOM   1403 1HG  GLN A  91      13.532  23.397 -10.949  1.00  2.40           H  
ATOM   1404 2HG  GLN A  91      14.001  22.827 -12.567  1.00  2.40           H  
ATOM   1405 1HE2 GLN A  91      15.909  25.927 -11.063  1.00  2.40           H  
ATOM   1406 2HE2 GLN A  91      15.070  24.700 -10.174  1.00  2.40           H  
ATOM   1407  N   ALA A  92       9.075  24.737 -12.249  1.00  3.46           N  
ATOM   1408  CA  ALA A  92       7.881  24.653 -13.107  1.00  3.46           C  
ATOM   1409  C   ALA A  92       8.272  23.918 -14.395  1.00  3.46           C  
ATOM   1410  O   ALA A  92       7.842  24.260 -15.497  1.00  3.46           O  
ATOM   1411  CB  ALA A  92       7.277  26.018 -13.417  1.00  3.46           C  
ATOM   1412  H   ALA A  92       9.079  24.248 -11.351  1.00  3.46           H  
ATOM   1413  HA  ALA A  92       7.131  24.068 -12.588  1.00  3.46           H  
ATOM   1414 1HB  ALA A  92       6.391  25.883 -14.038  1.00  3.46           H  
ATOM   1415 2HB  ALA A  92       6.994  26.499 -12.484  1.00  3.46           H  
ATOM   1416 3HB  ALA A  92       7.973  26.651 -13.947  1.00  3.46           H  
ATOM   1417  N   ALA A  93       9.081  22.881 -14.208  1.00  4.74           N  
ATOM   1418  CA  ALA A  93       9.628  21.989 -15.220  1.00  4.74           C  
ATOM   1419  C   ALA A  93      10.210  22.758 -16.397  1.00  4.74           C  
ATOM   1420  O   ALA A  93      10.833  23.811 -16.231  1.00  4.74           O  
ATOM   1421  CB  ALA A  93       8.536  21.045 -15.708  1.00  4.74           C  
ATOM   1422  H   ALA A  93       9.346  22.701 -13.252  1.00  4.74           H  
ATOM   1423  HA  ALA A  93      10.424  21.413 -14.759  1.00  4.74           H  
ATOM   1424 1HB  ALA A  93       8.938  20.337 -16.423  1.00  4.74           H  
ATOM   1425 2HB  ALA A  93       8.132  20.497 -14.870  1.00  4.74           H  
ATOM   1426 3HB  ALA A  93       7.747  21.622 -16.173  1.00  4.74           H  
ATOM   1427  N   ALA A  94       9.982  22.274 -17.610  1.00  6.04           N  
ATOM   1428  CA  ALA A  94      10.469  22.952 -18.798  1.00  6.04           C  
ATOM   1429  C   ALA A  94       9.478  24.058 -19.161  1.00  6.04           C  
ATOM   1430  O   ALA A  94       8.710  23.964 -20.124  1.00  6.04           O  
ATOM   1431  CB  ALA A  94      10.681  21.951 -19.917  1.00  6.04           C  
ATOM   1432  H   ALA A  94       9.467  21.418 -17.725  1.00  6.04           H  
ATOM   1433  HA  ALA A  94      11.422  23.428 -18.568  1.00  6.04           H  
ATOM   1434 1HB  ALA A  94      11.048  22.469 -20.804  1.00  6.04           H  
ATOM   1435 2HB  ALA A  94      11.409  21.204 -19.603  1.00  6.04           H  
ATOM   1436 3HB  ALA A  94       9.760  21.464 -20.134  1.00  6.04           H  
ATOM   1437  N   ALA A  95       9.502  25.096 -18.333  1.00  7.14           N  
ATOM   1438  CA  ALA A  95       8.595  26.237 -18.376  1.00  7.14           C  
ATOM   1439  C   ALA A  95       8.641  27.019 -19.687  1.00  7.14           C  
ATOM   1440  O   ALA A  95       7.640  27.600 -20.101  1.00  7.14           O  
ATOM   1441  CB  ALA A  95       8.933  27.173 -17.233  1.00  7.14           C  
ATOM   1442  H   ALA A  95      10.174  25.035 -17.567  1.00  7.14           H  
ATOM   1443  HA  ALA A  95       7.583  25.857 -18.240  1.00  7.14           H  
ATOM   1444 1HB  ALA A  95       8.232  28.003 -17.222  1.00  7.14           H  
ATOM   1445 2HB  ALA A  95       8.866  26.622 -16.288  1.00  7.14           H  
ATOM   1446 3HB  ALA A  95       9.944  27.551 -17.358  1.00  7.14           H  
ATOM   1447  N   ALA A  96       9.817  27.093 -20.302  1.00  7.94           N  
ATOM   1448  CA  ALA A  96      10.006  27.857 -21.533  1.00  7.94           C  
ATOM   1449  C   ALA A  96       9.175  27.309 -22.688  1.00  7.94           C  
ATOM   1450  O   ALA A  96       9.043  26.093 -22.823  1.00  7.94           O  
ATOM   1451  CB  ALA A  96      11.470  27.855 -21.923  1.00  7.94           C  
ATOM   1452  H   ALA A  96      10.596  26.586 -19.909  1.00  7.94           H  
ATOM   1453  HA  ALA A  96       9.683  28.881 -21.345  1.00  7.94           H  
ATOM   1454 1HB  ALA A  96      11.604  28.452 -22.825  1.00  7.94           H  
ATOM   1455 2HB  ALA A  96      12.064  28.277 -21.114  1.00  7.94           H  
ATOM   1456 3HB  ALA A  96      11.788  26.832 -22.114  1.00  7.94           H  
ATOM   1457  N   ALA A  97       8.692  28.228 -23.540  1.00  8.49           N  
ATOM   1458  CA  ALA A  97       7.912  27.983 -24.767  1.00  8.49           C  
ATOM   1459  C   ALA A  97       6.631  28.808 -24.724  1.00  8.49           C  
ATOM   1460  O   ALA A  97       6.687  30.030 -24.576  1.00  8.49           O  
ATOM   1461  OXT ALA A  97       5.570  28.285 -25.062  1.00  8.49           O  
ATOM   1462  CB  ALA A  97       7.560  26.511 -24.981  1.00  8.49           C  
ATOM   1463  H   ALA A  97       8.870  29.193 -23.304  1.00  8.49           H  
ATOM   1464  HA  ALA A  97       8.502  28.323 -25.619  1.00  8.49           H  
ATOM   1465 1HB  ALA A  97       6.992  26.416 -25.905  1.00  8.49           H  
ATOM   1466 2HB  ALA A  97       8.463  25.907 -25.071  1.00  8.49           H  
ATOM   1467 3HB  ALA A  97       6.952  26.148 -24.150  1.00  8.49           H  
ENDMDL

