REMARK ID 693574 DOMAINID 684555 MODEL 1 109l-19sol-1
MODEL     1
ATOM      1  N   MET A   1       1.108   0.274  -0.629  1.00  1.12           N  
ATOM      2  CA  MET A   1       2.177   0.726   0.254  1.00  1.12           C  
ATOM      3  C   MET A   1       1.879   2.098   0.853  1.00  1.12           C  
ATOM      4  O   MET A   1       2.036   2.322   2.064  1.00  1.12           O  
ATOM      5  CB  MET A   1       3.511   0.797  -0.496  1.00  1.12           C  
ATOM      6  CG  MET A   1       4.080  -0.540  -0.950  1.00  1.12           C  
ATOM      7  SD  MET A   1       4.370  -1.683   0.431  1.00  1.12           S  
ATOM      8  CE  MET A   1       5.703  -0.867   1.276  1.00  1.12           C  
ATOM      9 1H   MET A   1       1.503  -0.167  -1.447  1.00  1.12           H  
ATOM     10 2H   MET A   1       0.542  -0.398  -0.132  1.00  1.12           H  
ATOM     11 3H   MET A   1       0.529   1.054  -0.898  1.00  1.12           H  
ATOM     12  HA  MET A   1       2.258   0.011   1.064  1.00  1.12           H  
ATOM     13 1HB  MET A   1       3.415   1.443  -1.347  1.00  1.12           H  
ATOM     14 2HB  MET A   1       4.241   1.254   0.161  1.00  1.12           H  
ATOM     15 1HG  MET A   1       3.390  -1.008  -1.650  1.00  1.12           H  
ATOM     16 2HG  MET A   1       5.026  -0.369  -1.466  1.00  1.12           H  
ATOM     17 1HE  MET A   1       5.980  -1.428   2.161  1.00  1.12           H  
ATOM     18 2HE  MET A   1       6.562  -0.788   0.610  1.00  1.12           H  
ATOM     19 3HE  MET A   1       5.374   0.121   1.568  1.00  1.12           H  
ATOM     20  N   ASP A   2       1.405   3.014   0.006  1.00  1.04           N  
ATOM     21  CA  ASP A   2       1.124   4.393   0.408  1.00  1.04           C  
ATOM     22  C   ASP A   2       2.363   4.950   1.100  1.00  1.04           C  
ATOM     23  O   ASP A   2       3.460   4.660   0.656  1.00  1.04           O  
ATOM     24  CB  ASP A   2      -0.080   4.431   1.352  1.00  1.04           C  
ATOM     25  CG  ASP A   2      -0.692   5.818   1.474  1.00  1.04           C  
ATOM     26  OD1 ASP A   2      -1.289   6.301   0.550  1.00  1.04           O  
ATOM     27  OD2 ASP A   2      -0.459   6.402   2.505  1.00  1.04           O  
ATOM     28  H   ASP A   2       1.283   2.795  -0.969  1.00  1.04           H  
ATOM     29  HA  ASP A   2       0.912   4.990  -0.478  1.00  1.04           H  
ATOM     30 1HB  ASP A   2      -0.850   3.753   0.986  1.00  1.04           H  
ATOM     31 2HB  ASP A   2       0.207   4.085   2.346  1.00  1.04           H  
ATOM     32  N   ALA A   3       2.208   5.712   2.189  1.00  0.95           N  
ATOM     33  CA  ALA A   3       3.364   6.209   2.924  1.00  0.95           C  
ATOM     34  C   ALA A   3       3.639   5.318   4.119  1.00  0.95           C  
ATOM     35  O   ALA A   3       4.787   5.167   4.557  1.00  0.95           O  
ATOM     36  CB  ALA A   3       3.134   7.633   3.385  1.00  0.95           C  
ATOM     37  H   ALA A   3       1.274   5.974   2.506  1.00  0.95           H  
ATOM     38  HA  ALA A   3       4.229   6.179   2.271  1.00  0.95           H  
ATOM     39 1HB  ALA A   3       4.011   7.992   3.923  1.00  0.95           H  
ATOM     40 2HB  ALA A   3       2.947   8.273   2.525  1.00  0.95           H  
ATOM     41 3HB  ALA A   3       2.267   7.654   4.044  1.00  0.95           H  
ATOM     42  N   GLU A   4       2.560   4.751   4.656  1.00  0.87           N  
ATOM     43  CA  GLU A   4       2.609   3.993   5.894  1.00  0.87           C  
ATOM     44  C   GLU A   4       3.469   2.742   5.860  1.00  0.87           C  
ATOM     45  O   GLU A   4       4.218   2.478   6.804  1.00  0.87           O  
ATOM     46  CB  GLU A   4       1.198   3.556   6.288  1.00  0.87           C  
ATOM     47  CG  GLU A   4       0.271   4.653   6.746  1.00  0.87           C  
ATOM     48  CD  GLU A   4      -1.116   4.147   7.028  1.00  0.87           C  
ATOM     49  OE1 GLU A   4      -1.374   2.992   6.777  1.00  0.87           O  
ATOM     50  OE2 GLU A   4      -1.918   4.915   7.486  1.00  0.87           O  
ATOM     51  H   GLU A   4       1.668   4.886   4.195  1.00  0.87           H  
ATOM     52  HA  GLU A   4       3.001   4.658   6.654  1.00  0.87           H  
ATOM     53 1HB  GLU A   4       0.727   3.091   5.420  1.00  0.87           H  
ATOM     54 2HB  GLU A   4       1.248   2.795   7.060  1.00  0.87           H  
ATOM     55 1HG  GLU A   4       0.663   5.089   7.654  1.00  0.87           H  
ATOM     56 2HG  GLU A   4       0.233   5.431   5.981  1.00  0.87           H  
ATOM     57  N   SER A   5       3.417   1.974   4.770  1.00  0.81           N  
ATOM     58  CA  SER A   5       4.186   0.745   4.773  1.00  0.81           C  
ATOM     59  C   SER A   5       5.610   1.015   4.319  1.00  0.81           C  
ATOM     60  O   SER A   5       6.505   0.185   4.485  1.00  0.81           O  
ATOM     61  CB  SER A   5       3.506  -0.285   3.907  1.00  0.81           C  
ATOM     62  OG  SER A   5       2.246  -0.633   4.420  1.00  0.81           O  
ATOM     63  H   SER A   5       2.832   2.202   3.962  1.00  0.81           H  
ATOM     64  HA  SER A   5       4.215   0.358   5.790  1.00  0.81           H  
ATOM     65 1HB  SER A   5       3.399   0.121   2.930  1.00  0.81           H  
ATOM     66 2HB  SER A   5       4.129  -1.173   3.835  1.00  0.81           H  
ATOM     67  HG  SER A   5       1.727   0.179   4.431  1.00  0.81           H  
ATOM     68  N   LEU A   6       5.849   2.220   3.812  1.00  0.78           N  
ATOM     69  CA  LEU A   6       7.183   2.561   3.371  1.00  0.78           C  
ATOM     70  C   LEU A   6       7.934   2.948   4.633  1.00  0.78           C  
ATOM     71  O   LEU A   6       9.035   2.466   4.880  1.00  0.78           O  
ATOM     72  CB  LEU A   6       7.140   3.719   2.383  1.00  0.78           C  
ATOM     73  CG  LEU A   6       6.341   3.464   1.100  1.00  0.78           C  
ATOM     74  CD1 LEU A   6       6.316   4.684   0.313  1.00  0.78           C  
ATOM     75  CD2 LEU A   6       6.923   2.402   0.285  1.00  0.78           C  
ATOM     76  H   LEU A   6       5.094   2.889   3.717  1.00  0.78           H  
ATOM     77  HA  LEU A   6       7.659   1.695   2.912  1.00  0.78           H  
ATOM     78 1HB  LEU A   6       6.688   4.570   2.877  1.00  0.78           H  
ATOM     79 2HB  LEU A   6       8.153   3.983   2.106  1.00  0.78           H  
ATOM     80  HG  LEU A   6       5.324   3.200   1.385  1.00  0.78           H  
ATOM     81 1HD1 LEU A   6       5.714   4.520  -0.560  1.00  0.78           H  
ATOM     82 2HD1 LEU A   6       5.894   5.466   0.909  1.00  0.78           H  
ATOM     83 3HD1 LEU A   6       7.317   4.942   0.017  1.00  0.78           H  
ATOM     84 1HD2 LEU A   6       6.324   2.251  -0.616  1.00  0.78           H  
ATOM     85 2HD2 LEU A   6       7.882   2.701   0.012  1.00  0.78           H  
ATOM     86 3HD2 LEU A   6       6.976   1.504   0.845  1.00  0.78           H  
ATOM     87  N   LEU A   7       7.296   3.761   5.481  1.00  0.76           N  
ATOM     88  CA  LEU A   7       7.908   4.135   6.750  1.00  0.76           C  
ATOM     89  C   LEU A   7       8.064   2.922   7.653  1.00  0.76           C  
ATOM     90  O   LEU A   7       9.090   2.759   8.321  1.00  0.76           O  
ATOM     91  CB  LEU A   7       7.085   5.213   7.428  1.00  0.76           C  
ATOM     92  CG  LEU A   7       7.159   6.546   6.773  1.00  0.76           C  
ATOM     93  CD1 LEU A   7       6.140   7.470   7.367  1.00  0.76           C  
ATOM     94  CD2 LEU A   7       8.586   7.098   6.963  1.00  0.76           C  
ATOM     95  H   LEU A   7       6.382   4.141   5.231  1.00  0.76           H  
ATOM     96  HA  LEU A   7       8.895   4.542   6.545  1.00  0.76           H  
ATOM     97 1HB  LEU A   7       6.075   4.916   7.357  1.00  0.76           H  
ATOM     98 2HB  LEU A   7       7.381   5.303   8.468  1.00  0.76           H  
ATOM     99  HG  LEU A   7       6.927   6.435   5.733  1.00  0.76           H  
ATOM    100 1HD1 LEU A   7       6.196   8.443   6.876  1.00  0.76           H  
ATOM    101 2HD1 LEU A   7       5.156   7.043   7.217  1.00  0.76           H  
ATOM    102 3HD1 LEU A   7       6.330   7.586   8.421  1.00  0.76           H  
ATOM    103 1HD2 LEU A   7       8.672   8.078   6.487  1.00  0.76           H  
ATOM    104 2HD2 LEU A   7       8.796   7.190   8.025  1.00  0.76           H  
ATOM    105 3HD2 LEU A   7       9.304   6.416   6.518  1.00  0.76           H  
ATOM    106  N   LYS A   8       7.085   2.018   7.647  1.00  0.75           N  
ATOM    107  CA  LYS A   8       7.269   0.836   8.460  1.00  0.75           C  
ATOM    108  C   LYS A   8       8.547   0.136   8.000  1.00  0.75           C  
ATOM    109  O   LYS A   8       9.404  -0.178   8.817  1.00  0.75           O  
ATOM    110  CB  LYS A   8       6.065  -0.094   8.382  1.00  0.75           C  
ATOM    111  CG  LYS A   8       6.151  -1.316   9.280  1.00  0.75           C  
ATOM    112  CD  LYS A   8       4.873  -2.142   9.186  1.00  0.75           C  
ATOM    113  CE  LYS A   8       4.946  -3.397  10.042  1.00  0.75           C  
ATOM    114  NZ  LYS A   8       3.708  -4.222   9.922  1.00  0.75           N  
ATOM    115  H   LYS A   8       6.220   2.156   7.124  1.00  0.75           H  
ATOM    116  HA  LYS A   8       7.410   1.130   9.497  1.00  0.75           H  
ATOM    117 1HB  LYS A   8       5.154   0.457   8.611  1.00  0.75           H  
ATOM    118 2HB  LYS A   8       5.970  -0.456   7.358  1.00  0.75           H  
ATOM    119 1HG  LYS A   8       7.000  -1.929   8.974  1.00  0.75           H  
ATOM    120 2HG  LYS A   8       6.306  -0.997  10.310  1.00  0.75           H  
ATOM    121 1HD  LYS A   8       4.030  -1.535   9.520  1.00  0.75           H  
ATOM    122 2HD  LYS A   8       4.704  -2.427   8.146  1.00  0.75           H  
ATOM    123 1HE  LYS A   8       5.801  -3.993   9.729  1.00  0.75           H  
ATOM    124 2HE  LYS A   8       5.079  -3.110  11.083  1.00  0.75           H  
ATOM    125 1HZ  LYS A   8       3.793  -5.044  10.503  1.00  0.75           H  
ATOM    126 2HZ  LYS A   8       2.910  -3.680  10.221  1.00  0.75           H  
ATOM    127 3HZ  LYS A   8       3.583  -4.502   8.959  1.00  0.75           H  
ATOM    128  N   LYS A   9       8.740  -0.041   6.687  1.00  0.74           N  
ATOM    129  CA  LYS A   9       9.982  -0.665   6.231  1.00  0.74           C  
ATOM    130  C   LYS A   9      11.264   0.165   6.503  1.00  0.74           C  
ATOM    131  O   LYS A   9      12.322  -0.415   6.763  1.00  0.74           O  
ATOM    132  CB  LYS A   9       9.911  -1.019   4.741  1.00  0.74           C  
ATOM    133  CG  LYS A   9       8.974  -2.191   4.403  1.00  0.74           C  
ATOM    134  CD  LYS A   9       9.042  -2.565   2.908  1.00  0.74           C  
ATOM    135  CE  LYS A   9       8.125  -3.750   2.590  1.00  0.74           C  
ATOM    136  NZ  LYS A   9       8.307  -4.264   1.191  1.00  0.74           N  
ATOM    137  H   LYS A   9       8.026   0.218   6.002  1.00  0.74           H  
ATOM    138  HA  LYS A   9      10.092  -1.601   6.776  1.00  0.74           H  
ATOM    139 1HB  LYS A   9       9.553  -0.144   4.188  1.00  0.74           H  
ATOM    140 2HB  LYS A   9      10.907  -1.255   4.372  1.00  0.74           H  
ATOM    141 1HG  LYS A   9       9.251  -3.058   5.000  1.00  0.74           H  
ATOM    142 2HG  LYS A   9       7.950  -1.914   4.654  1.00  0.74           H  
ATOM    143 1HD  LYS A   9       8.727  -1.706   2.310  1.00  0.74           H  
ATOM    144 2HD  LYS A   9      10.066  -2.819   2.630  1.00  0.74           H  
ATOM    145 1HE  LYS A   9       8.328  -4.556   3.292  1.00  0.74           H  
ATOM    146 2HE  LYS A   9       7.093  -3.434   2.710  1.00  0.74           H  
ATOM    147 1HZ  LYS A   9       7.673  -5.045   1.041  1.00  0.74           H  
ATOM    148 2HZ  LYS A   9       8.124  -3.563   0.482  1.00  0.74           H  
ATOM    149 3HZ  LYS A   9       9.258  -4.584   1.080  1.00  0.74           H  
ATOM    150  N   LEU A  10      11.187   1.505   6.450  1.00  0.73           N  
ATOM    151  CA  LEU A  10      12.379   2.348   6.652  1.00  0.73           C  
ATOM    152  C   LEU A  10      12.779   2.551   8.125  1.00  0.73           C  
ATOM    153  O   LEU A  10      13.968   2.543   8.455  1.00  0.73           O  
ATOM    154  CB  LEU A  10      12.151   3.758   6.075  1.00  0.73           C  
ATOM    155  CG  LEU A  10      11.955   3.916   4.521  1.00  0.73           C  
ATOM    156  CD1 LEU A  10      11.625   5.398   4.224  1.00  0.73           C  
ATOM    157  CD2 LEU A  10      13.190   3.455   3.780  1.00  0.73           C  
ATOM    158  H   LEU A  10      10.295   1.936   6.213  1.00  0.73           H  
ATOM    159  HA  LEU A  10      13.213   1.878   6.132  1.00  0.73           H  
ATOM    160 1HB  LEU A  10      11.263   4.164   6.552  1.00  0.73           H  
ATOM    161 2HB  LEU A  10      12.997   4.383   6.363  1.00  0.73           H  
ATOM    162  HG  LEU A  10      11.125   3.319   4.192  1.00  0.73           H  
ATOM    163 1HD1 LEU A  10      11.475   5.540   3.166  1.00  0.73           H  
ATOM    164 2HD1 LEU A  10      10.721   5.676   4.755  1.00  0.73           H  
ATOM    165 3HD1 LEU A  10      12.444   6.027   4.554  1.00  0.73           H  
ATOM    166 1HD2 LEU A  10      13.032   3.574   2.712  1.00  0.73           H  
ATOM    167 2HD2 LEU A  10      14.033   4.038   4.081  1.00  0.73           H  
ATOM    168 3HD2 LEU A  10      13.378   2.405   4.005  1.00  0.73           H  
ATOM    169  N   GLU A  11      11.787   2.754   8.992  1.00  0.71           N  
ATOM    170  CA  GLU A  11      11.984   3.029  10.419  1.00  0.71           C  
ATOM    171  C   GLU A  11      11.770   1.783  11.292  1.00  0.71           C  
ATOM    172  O   GLU A  11      12.474   1.595  12.298  1.00  0.71           O  
ATOM    173  CB  GLU A  11      11.021   4.138  10.871  1.00  0.71           C  
ATOM    174  CG  GLU A  11      11.214   5.509  10.211  1.00  0.71           C  
ATOM    175  CD  GLU A  11      12.439   6.236  10.688  1.00  0.71           C  
ATOM    176  OE1 GLU A  11      12.565   6.433  11.875  1.00  0.71           O  
ATOM    177  OE2 GLU A  11      13.256   6.579   9.871  1.00  0.71           O  
ATOM    178  H   GLU A  11      10.838   2.735   8.644  1.00  0.71           H  
ATOM    179  HA  GLU A  11      13.007   3.372  10.564  1.00  0.71           H  
ATOM    180 1HB  GLU A  11      10.036   3.834  10.623  1.00  0.71           H  
ATOM    181 2HB  GLU A  11      11.068   4.256  11.953  1.00  0.71           H  
ATOM    182 1HG  GLU A  11      11.279   5.373   9.130  1.00  0.71           H  
ATOM    183 2HG  GLU A  11      10.332   6.119  10.416  1.00  0.71           H  
ATOM    184  N   GLY A  12      10.783   0.957  10.915  1.00  0.68           N  
ATOM    185  CA  GLY A  12      10.430  -0.252  11.658  1.00  0.68           C  
ATOM    186  C   GLY A  12       9.354   0.018  12.689  1.00  0.68           C  
ATOM    187  O   GLY A  12       9.250   1.133  13.183  1.00  0.68           O  
ATOM    188  H   GLY A  12      10.244   1.164  10.068  1.00  0.68           H  
ATOM    189 1HA  GLY A  12      10.090  -1.021  10.967  1.00  0.68           H  
ATOM    190 2HA  GLY A  12      11.317  -0.644  12.153  1.00  0.68           H  
ATOM    191  N   LEU A  13       8.562  -1.005  13.011  1.00  0.64           N  
ATOM    192  CA  LEU A  13       7.533  -0.906  14.048  1.00  0.64           C  
ATOM    193  C   LEU A  13       8.050  -1.592  15.304  1.00  0.64           C  
ATOM    194  O   LEU A  13       8.248  -2.808  15.310  1.00  0.64           O  
ATOM    195  CB  LEU A  13       6.227  -1.548  13.562  1.00  0.64           C  
ATOM    196  CG  LEU A  13       5.065  -1.613  14.583  1.00  0.64           C  
ATOM    197  CD1 LEU A  13       4.662  -0.239  14.984  1.00  0.64           C  
ATOM    198  CD2 LEU A  13       3.881  -2.335  13.958  1.00  0.64           C  
ATOM    199  H   LEU A  13       8.699  -1.889  12.545  1.00  0.64           H  
ATOM    200  HA  LEU A  13       7.356   0.141  14.280  1.00  0.64           H  
ATOM    201 1HB  LEU A  13       5.872  -0.992  12.703  1.00  0.64           H  
ATOM    202 2HB  LEU A  13       6.444  -2.566  13.245  1.00  0.64           H  
ATOM    203  HG  LEU A  13       5.399  -2.141  15.471  1.00  0.64           H  
ATOM    204 1HD1 LEU A  13       3.858  -0.290  15.704  1.00  0.64           H  
ATOM    205 2HD1 LEU A  13       5.516   0.255  15.417  1.00  0.64           H  
ATOM    206 3HD1 LEU A  13       4.321   0.296  14.113  1.00  0.64           H  
ATOM    207 1HD2 LEU A  13       3.062  -2.382  14.669  1.00  0.64           H  
ATOM    208 2HD2 LEU A  13       3.555  -1.791  13.071  1.00  0.64           H  
ATOM    209 3HD2 LEU A  13       4.176  -3.346  13.679  1.00  0.64           H  
ATOM    210  N   HIS A  14       8.267  -0.814  16.362  1.00  0.61           N  
ATOM    211  CA  HIS A  14       8.895  -1.353  17.566  1.00  0.61           C  
ATOM    212  C   HIS A  14       7.937  -1.711  18.715  1.00  0.61           C  
ATOM    213  O   HIS A  14       8.258  -2.548  19.555  1.00  0.61           O  
ATOM    214  CB  HIS A  14       9.935  -0.326  18.010  1.00  0.61           C  
ATOM    215  CG  HIS A  14      11.005  -0.140  16.925  1.00  0.61           C  
ATOM    216  ND1 HIS A  14      12.169  -0.881  16.873  1.00  0.61           N  
ATOM    217  CD2 HIS A  14      11.019   0.660  15.829  1.00  0.61           C  
ATOM    218  CE1 HIS A  14      12.863  -0.524  15.791  1.00  0.61           C  
ATOM    219  NE2 HIS A  14      12.179   0.402  15.139  1.00  0.61           N  
ATOM    220  H   HIS A  14       8.075   0.188  16.283  1.00  0.61           H  
ATOM    221  HA  HIS A  14       9.426  -2.267  17.304  1.00  0.61           H  
ATOM    222 1HB  HIS A  14       9.443   0.631  18.188  1.00  0.61           H  
ATOM    223 2HB  HIS A  14      10.411  -0.641  18.938  1.00  0.61           H  
ATOM    224  HD2 HIS A  14      10.247   1.366  15.537  1.00  0.61           H  
ATOM    225  HE1 HIS A  14      13.822  -0.936  15.483  1.00  0.61           H  
ATOM    226  HE2 HIS A  14      12.444   0.864  14.247  1.00  0.61           H  
ATOM    227  N   LEU A  15       6.788  -1.042  18.773  1.00  0.59           N  
ATOM    228  CA  LEU A  15       5.741  -1.210  19.811  1.00  0.59           C  
ATOM    229  C   LEU A  15       6.148  -0.933  21.273  1.00  0.59           C  
ATOM    230  O   LEU A  15       5.349  -1.106  22.195  1.00  0.59           O  
ATOM    231  CB  LEU A  15       5.169  -2.632  19.756  1.00  0.59           C  
ATOM    232  CG  LEU A  15       4.637  -3.041  18.399  1.00  0.59           C  
ATOM    233  CD1 LEU A  15       4.093  -4.444  18.445  1.00  0.59           C  
ATOM    234  CD2 LEU A  15       3.611  -2.063  18.012  1.00  0.59           C  
ATOM    235  H   LEU A  15       6.611  -0.383  18.034  1.00  0.59           H  
ATOM    236  HA  LEU A  15       4.934  -0.525  19.562  1.00  0.59           H  
ATOM    237 1HB  LEU A  15       5.934  -3.344  20.058  1.00  0.59           H  
ATOM    238 2HB  LEU A  15       4.342  -2.693  20.469  1.00  0.59           H  
ATOM    239  HG  LEU A  15       5.442  -3.029  17.670  1.00  0.59           H  
ATOM    240 1HD1 LEU A  15       3.716  -4.723  17.457  1.00  0.59           H  
ATOM    241 2HD1 LEU A  15       4.886  -5.132  18.736  1.00  0.59           H  
ATOM    242 3HD1 LEU A  15       3.282  -4.495  19.170  1.00  0.59           H  
ATOM    243 1HD2 LEU A  15       3.222  -2.305  17.045  1.00  0.59           H  
ATOM    244 2HD2 LEU A  15       2.802  -2.062  18.744  1.00  0.59           H  
ATOM    245 3HD2 LEU A  15       4.084  -1.106  17.983  1.00  0.59           H  
ATOM    246  N   LYS A  16       7.366  -0.487  21.501  1.00  0.58           N  
ATOM    247  CA  LYS A  16       7.813  -0.157  22.846  1.00  0.58           C  
ATOM    248  C   LYS A  16       8.646   1.090  22.787  1.00  0.58           C  
ATOM    249  O   LYS A  16       9.164   1.430  21.730  1.00  0.58           O  
ATOM    250  CB  LYS A  16       8.608  -1.302  23.480  1.00  0.58           C  
ATOM    251  CG  LYS A  16       7.808  -2.586  23.657  1.00  0.58           C  
ATOM    252  CD  LYS A  16       8.580  -3.645  24.404  1.00  0.58           C  
ATOM    253  CE  LYS A  16       7.742  -4.905  24.576  1.00  0.58           C  
ATOM    254  NZ  LYS A  16       8.483  -5.971  25.312  1.00  0.58           N  
ATOM    255  H   LYS A  16       8.002  -0.391  20.727  1.00  0.58           H  
ATOM    256  HA  LYS A  16       6.947   0.057  23.472  1.00  0.58           H  
ATOM    257 1HB  LYS A  16       9.478  -1.523  22.861  1.00  0.58           H  
ATOM    258 2HB  LYS A  16       8.970  -0.989  24.460  1.00  0.58           H  
ATOM    259 1HG  LYS A  16       6.893  -2.363  24.172  1.00  0.58           H  
ATOM    260 2HG  LYS A  16       7.559  -2.989  22.676  1.00  0.58           H  
ATOM    261 1HD  LYS A  16       9.489  -3.891  23.852  1.00  0.58           H  
ATOM    262 2HD  LYS A  16       8.858  -3.265  25.386  1.00  0.58           H  
ATOM    263 1HE  LYS A  16       6.835  -4.657  25.129  1.00  0.58           H  
ATOM    264 2HE  LYS A  16       7.462  -5.283  23.592  1.00  0.58           H  
ATOM    265 1HZ  LYS A  16       7.898  -6.789  25.405  1.00  0.58           H  
ATOM    266 2HZ  LYS A  16       9.320  -6.214  24.800  1.00  0.58           H  
ATOM    267 3HZ  LYS A  16       8.737  -5.632  26.229  1.00  0.58           H  
ATOM    268  N   ILE A  17       8.799   1.776  23.903  1.00  0.61           N  
ATOM    269  CA  ILE A  17       9.702   2.915  23.893  1.00  0.61           C  
ATOM    270  C   ILE A  17      11.158   2.451  23.690  1.00  0.61           C  
ATOM    271  O   ILE A  17      11.638   1.563  24.400  1.00  0.61           O  
ATOM    272  CB  ILE A  17       9.558   3.735  25.183  1.00  0.61           C  
ATOM    273  CG1 ILE A  17       8.197   4.349  25.302  1.00  0.61           C  
ATOM    274  CG2 ILE A  17      10.544   4.772  25.213  1.00  0.61           C  
ATOM    275  CD1 ILE A  17       7.962   5.004  26.631  1.00  0.61           C  
ATOM    276  H   ILE A  17       8.290   1.514  24.750  1.00  0.61           H  
ATOM    277  HA  ILE A  17       9.450   3.558  23.062  1.00  0.61           H  
ATOM    278  HB  ILE A  17       9.698   3.081  26.043  1.00  0.61           H  
ATOM    279 1HG1 ILE A  17       8.081   5.094  24.548  1.00  0.61           H  
ATOM    280 2HG1 ILE A  17       7.449   3.574  25.153  1.00  0.61           H  
ATOM    281 1HG2 ILE A  17      10.470   5.342  26.137  1.00  0.61           H  
ATOM    282 2HG2 ILE A  17      11.453   4.262  25.172  1.00  0.61           H  
ATOM    283 3HG2 ILE A  17      10.419   5.433  24.351  1.00  0.61           H  
ATOM    284 1HD1 ILE A  17       6.966   5.426  26.656  1.00  0.61           H  
ATOM    285 2HD1 ILE A  17       8.075   4.274  27.420  1.00  0.61           H  
ATOM    286 3HD1 ILE A  17       8.689   5.794  26.777  1.00  0.61           H  
ATOM    287  N   TYR A  18      11.855   3.064  22.724  1.00  0.67           N  
ATOM    288  CA  TYR A  18      13.242   2.706  22.396  1.00  0.67           C  
ATOM    289  C   TYR A  18      14.065   3.940  22.043  1.00  0.67           C  
ATOM    290  O   TYR A  18      13.508   4.995  21.744  1.00  0.67           O  
ATOM    291  CB  TYR A  18      13.269   1.745  21.194  1.00  0.67           C  
ATOM    292  CG  TYR A  18      12.807   2.402  19.866  1.00  0.67           C  
ATOM    293  CD1 TYR A  18      13.735   2.938  18.990  1.00  0.67           C  
ATOM    294  CD2 TYR A  18      11.473   2.473  19.548  1.00  0.67           C  
ATOM    295  CE1 TYR A  18      13.325   3.537  17.813  1.00  0.67           C  
ATOM    296  CE2 TYR A  18      11.058   3.067  18.377  1.00  0.67           C  
ATOM    297  CZ  TYR A  18      11.973   3.595  17.516  1.00  0.67           C  
ATOM    298  OH  TYR A  18      11.539   4.175  16.360  1.00  0.67           O  
ATOM    299  H   TYR A  18      11.369   3.769  22.170  1.00  0.67           H  
ATOM    300  HA  TYR A  18      13.697   2.225  23.258  1.00  0.67           H  
ATOM    301 1HB  TYR A  18      14.279   1.363  21.053  1.00  0.67           H  
ATOM    302 2HB  TYR A  18      12.616   0.894  21.397  1.00  0.67           H  
ATOM    303  HD1 TYR A  18      14.786   2.883  19.229  1.00  0.67           H  
ATOM    304  HD2 TYR A  18      10.749   2.066  20.216  1.00  0.67           H  
ATOM    305  HE1 TYR A  18      14.061   3.954  17.130  1.00  0.67           H  
ATOM    306  HE2 TYR A  18       9.996   3.117  18.135  1.00  0.67           H  
ATOM    307  HH  TYR A  18      10.636   3.884  16.204  1.00  0.67           H  
ATOM    308  N   LYS A  19      15.396   3.831  22.076  1.00  0.74           N  
ATOM    309  CA  LYS A  19      16.204   4.982  21.672  1.00  0.74           C  
ATOM    310  C   LYS A  19      16.531   4.960  20.184  1.00  0.74           C  
ATOM    311  O   LYS A  19      16.918   3.921  19.643  1.00  0.74           O  
ATOM    312  CB  LYS A  19      17.516   5.068  22.438  1.00  0.74           C  
ATOM    313  CG  LYS A  19      17.416   5.353  23.915  1.00  0.74           C  
ATOM    314  CD  LYS A  19      18.812   5.519  24.513  1.00  0.74           C  
ATOM    315  CE  LYS A  19      18.773   5.771  26.007  1.00  0.74           C  
ATOM    316  NZ  LYS A  19      20.143   5.929  26.582  1.00  0.74           N  
ATOM    317  H   LYS A  19      15.838   2.965  22.348  1.00  0.74           H  
ATOM    318  HA  LYS A  19      15.638   5.880  21.883  1.00  0.74           H  
ATOM    319 1HB  LYS A  19      18.060   4.133  22.319  1.00  0.74           H  
ATOM    320 2HB  LYS A  19      18.122   5.850  21.989  1.00  0.74           H  
ATOM    321 1HG  LYS A  19      16.831   6.264  24.081  1.00  0.74           H  
ATOM    322 2HG  LYS A  19      16.927   4.526  24.399  1.00  0.74           H  
ATOM    323 1HD  LYS A  19      19.399   4.622  24.320  1.00  0.74           H  
ATOM    324 2HD  LYS A  19      19.302   6.366  24.032  1.00  0.74           H  
ATOM    325 1HE  LYS A  19      18.196   6.677  26.204  1.00  0.74           H  
ATOM    326 2HE  LYS A  19      18.291   4.930  26.493  1.00  0.74           H  
ATOM    327 1HZ  LYS A  19      20.073   6.092  27.578  1.00  0.74           H  
ATOM    328 2HZ  LYS A  19      20.681   5.090  26.414  1.00  0.74           H  
ATOM    329 3HZ  LYS A  19      20.600   6.716  26.145  1.00  0.74           H  
ATOM    330  N   ASP A  20      16.413   6.114  19.534  1.00  0.82           N  
ATOM    331  CA  ASP A  20      16.771   6.223  18.123  1.00  0.82           C  
ATOM    332  C   ASP A  20      18.259   6.542  17.976  1.00  0.82           C  
ATOM    333  O   ASP A  20      19.001   6.562  18.958  1.00  0.82           O  
ATOM    334  CB  ASP A  20      15.951   7.287  17.382  1.00  0.82           C  
ATOM    335  CG  ASP A  20      16.272   8.726  17.783  1.00  0.82           C  
ATOM    336  OD1 ASP A  20      17.258   8.919  18.484  1.00  0.82           O  
ATOM    337  OD2 ASP A  20      15.603   9.619  17.331  1.00  0.82           O  
ATOM    338  H   ASP A  20      16.049   6.919  20.045  1.00  0.82           H  
ATOM    339  HA  ASP A  20      16.581   5.261  17.645  1.00  0.82           H  
ATOM    340 1HB  ASP A  20      16.084   7.181  16.310  1.00  0.82           H  
ATOM    341 2HB  ASP A  20      14.898   7.105  17.583  1.00  0.82           H  
ATOM    342  N   ALA A  21      18.682   6.847  16.748  1.00  0.86           N  
ATOM    343  CA  ALA A  21      20.077   7.143  16.415  1.00  0.86           C  
ATOM    344  C   ALA A  21      20.665   8.335  17.191  1.00  0.86           C  
ATOM    345  O   ALA A  21      21.885   8.422  17.343  1.00  0.86           O  
ATOM    346  CB  ALA A  21      20.192   7.423  14.929  1.00  0.86           C  
ATOM    347  H   ALA A  21      18.013   6.841  15.996  1.00  0.86           H  
ATOM    348  HA  ALA A  21      20.669   6.262  16.662  1.00  0.86           H  
ATOM    349 1HB  ALA A  21      21.237   7.602  14.675  1.00  0.86           H  
ATOM    350 2HB  ALA A  21      19.821   6.568  14.366  1.00  0.86           H  
ATOM    351 3HB  ALA A  21      19.602   8.308  14.686  1.00  0.86           H  
ATOM    352  N   ASP A  22      19.818   9.279  17.622  1.00  0.87           N  
ATOM    353  CA  ASP A  22      20.264  10.466  18.340  1.00  0.87           C  
ATOM    354  C   ASP A  22      20.110  10.289  19.850  1.00  0.87           C  
ATOM    355  O   ASP A  22      20.375  11.214  20.623  1.00  0.87           O  
ATOM    356  CB  ASP A  22      19.494  11.707  17.865  1.00  0.87           C  
ATOM    357  CG  ASP A  22      19.840  12.109  16.411  1.00  0.87           C  
ATOM    358  OD1 ASP A  22      20.997  12.045  16.072  1.00  0.87           O  
ATOM    359  OD2 ASP A  22      18.961  12.472  15.664  1.00  0.87           O  
ATOM    360  H   ASP A  22      18.811   9.141  17.534  1.00  0.87           H  
ATOM    361  HA  ASP A  22      21.321  10.620  18.126  1.00  0.87           H  
ATOM    362 1HB  ASP A  22      18.418  11.498  17.925  1.00  0.87           H  
ATOM    363 2HB  ASP A  22      19.700  12.545  18.530  1.00  0.87           H  
ATOM    364  N   GLY A  23      19.699   9.089  20.271  1.00  0.84           N  
ATOM    365  CA  GLY A  23      19.495   8.778  21.675  1.00  0.84           C  
ATOM    366  C   GLY A  23      18.149   9.266  22.204  1.00  0.84           C  
ATOM    367  O   GLY A  23      17.955   9.346  23.419  1.00  0.84           O  
ATOM    368  H   GLY A  23      19.499   8.348  19.598  1.00  0.84           H  
ATOM    369 1HA  GLY A  23      19.567   7.700  21.804  1.00  0.84           H  
ATOM    370 2HA  GLY A  23      20.299   9.221  22.260  1.00  0.84           H  
ATOM    371  N   TYR A  24      17.234   9.644  21.307  1.00  0.79           N  
ATOM    372  CA  TYR A  24      15.943  10.181  21.728  1.00  0.79           C  
ATOM    373  C   TYR A  24      14.936   9.064  21.913  1.00  0.79           C  
ATOM    374  O   TYR A  24      15.016   8.032  21.245  1.00  0.79           O  
ATOM    375  CB  TYR A  24      15.413  11.167  20.721  1.00  0.79           C  
ATOM    376  CG  TYR A  24      16.258  12.392  20.547  1.00  0.79           C  
ATOM    377  CD1 TYR A  24      16.043  13.214  19.460  1.00  0.79           C  
ATOM    378  CD2 TYR A  24      17.261  12.688  21.455  1.00  0.79           C  
ATOM    379  CE1 TYR A  24      16.825  14.335  19.278  1.00  0.79           C  
ATOM    380  CE2 TYR A  24      18.044  13.801  21.275  1.00  0.79           C  
ATOM    381  CZ  TYR A  24      17.831  14.625  20.191  1.00  0.79           C  
ATOM    382  OH  TYR A  24      18.618  15.737  20.013  1.00  0.79           O  
ATOM    383  H   TYR A  24      17.421   9.540  20.302  1.00  0.79           H  
ATOM    384  HA  TYR A  24      16.061  10.686  22.689  1.00  0.79           H  
ATOM    385 1HB  TYR A  24      15.267  10.690  19.752  1.00  0.79           H  
ATOM    386 2HB  TYR A  24      14.483  11.480  21.086  1.00  0.79           H  
ATOM    387  HD1 TYR A  24      15.254  12.971  18.744  1.00  0.79           H  
ATOM    388  HD2 TYR A  24      17.433  12.041  22.313  1.00  0.79           H  
ATOM    389  HE1 TYR A  24      16.657  14.983  18.419  1.00  0.79           H  
ATOM    390  HE2 TYR A  24      18.833  14.030  21.990  1.00  0.79           H  
ATOM    391  HH  TYR A  24      19.271  15.775  20.719  1.00  0.79           H  
ATOM    392  N   TRP A  25      13.981   9.238  22.821  1.00  0.74           N  
ATOM    393  CA  TRP A  25      13.020   8.161  23.017  1.00  0.74           C  
ATOM    394  C   TRP A  25      11.858   8.234  22.030  1.00  0.74           C  
ATOM    395  O   TRP A  25      11.177   9.267  21.918  1.00  0.74           O  
ATOM    396  CB  TRP A  25      12.507   8.147  24.436  1.00  0.74           C  
ATOM    397  CG  TRP A  25      13.554   7.740  25.499  1.00  0.74           C  
ATOM    398  CD1 TRP A  25      14.190   8.559  26.360  1.00  0.74           C  
ATOM    399  CD2 TRP A  25      14.069   6.422  25.778  1.00  0.74           C  
ATOM    400  NE1 TRP A  25      15.044   7.832  27.161  1.00  0.74           N  
ATOM    401  CE2 TRP A  25      14.961   6.543  26.833  1.00  0.74           C  
ATOM    402  CE3 TRP A  25      13.850   5.199  25.241  1.00  0.74           C  
ATOM    403  CZ2 TRP A  25      15.602   5.457  27.371  1.00  0.74           C  
ATOM    404  CZ3 TRP A  25      14.481   4.092  25.774  1.00  0.74           C  
ATOM    405  CH2 TRP A  25      15.332   4.218  26.820  1.00  0.74           C  
ATOM    406  H   TRP A  25      13.891  10.124  23.323  1.00  0.74           H  
ATOM    407  HA  TRP A  25      13.536   7.216  22.856  1.00  0.74           H  
ATOM    408 1HB  TRP A  25      12.147   9.138  24.683  1.00  0.74           H  
ATOM    409 2HB  TRP A  25      11.668   7.470  24.500  1.00  0.74           H  
ATOM    410  HD1 TRP A  25      14.040   9.619  26.414  1.00  0.74           H  
ATOM    411  HE1 TRP A  25      15.664   8.201  27.891  1.00  0.74           H  
ATOM    412  HE3 TRP A  25      13.182   5.111  24.403  1.00  0.74           H  
ATOM    413  HZ2 TRP A  25      16.297   5.552  28.206  1.00  0.74           H  
ATOM    414  HZ3 TRP A  25      14.279   3.117  25.337  1.00  0.74           H  
ATOM    415  HH2 TRP A  25      15.816   3.329  27.226  1.00  0.74           H  
ATOM    416  N   CYS A  26      11.628   7.116  21.337  1.00  0.71           N  
ATOM    417  CA  CYS A  26      10.590   6.990  20.315  1.00  0.71           C  
ATOM    418  C   CYS A  26       9.740   5.735  20.484  1.00  0.71           C  
ATOM    419  O   CYS A  26      10.164   4.772  21.121  1.00  0.71           O  
ATOM    420  CB  CYS A  26      11.252   6.909  18.939  1.00  0.71           C  
ATOM    421  SG  CYS A  26      12.355   8.285  18.557  1.00  0.71           S  
ATOM    422  H   CYS A  26      12.248   6.321  21.500  1.00  0.71           H  
ATOM    423  HA  CYS A  26       9.937   7.860  20.363  1.00  0.71           H  
ATOM    424 1HB  CYS A  26      11.839   6.004  18.893  1.00  0.71           H  
ATOM    425 2HB  CYS A  26      10.484   6.851  18.162  1.00  0.71           H  
ATOM    426  HG  CYS A  26      13.304   7.984  19.453  1.00  0.71           H  
ATOM    427  N   ILE A  27       8.546   5.742  19.891  1.00  0.70           N  
ATOM    428  CA  ILE A  27       7.691   4.549  19.797  1.00  0.70           C  
ATOM    429  C   ILE A  27       7.192   4.286  18.383  1.00  0.70           C  
ATOM    430  O   ILE A  27       7.423   5.075  17.459  1.00  0.70           O  
ATOM    431  CB  ILE A  27       6.484   4.601  20.727  1.00  0.70           C  
ATOM    432  CG1 ILE A  27       5.667   5.860  20.451  1.00  0.70           C  
ATOM    433  CG2 ILE A  27       6.873   4.487  22.110  1.00  0.70           C  
ATOM    434  CD1 ILE A  27       4.668   5.691  19.353  1.00  0.70           C  
ATOM    435  H   ILE A  27       8.234   6.614  19.456  1.00  0.70           H  
ATOM    436  HA  ILE A  27       8.287   3.685  20.097  1.00  0.70           H  
ATOM    437  HB  ILE A  27       5.839   3.772  20.500  1.00  0.70           H  
ATOM    438 1HG1 ILE A  27       5.136   6.136  21.341  1.00  0.70           H  
ATOM    439 2HG1 ILE A  27       6.344   6.676  20.181  1.00  0.70           H  
ATOM    440 1HG2 ILE A  27       5.996   4.495  22.746  1.00  0.70           H  
ATOM    441 2HG2 ILE A  27       7.388   3.560  22.230  1.00  0.70           H  
ATOM    442 3HG2 ILE A  27       7.521   5.307  22.356  1.00  0.70           H  
ATOM    443 1HD1 ILE A  27       4.124   6.611  19.212  1.00  0.70           H  
ATOM    444 2HD1 ILE A  27       5.162   5.430  18.436  1.00  0.70           H  
ATOM    445 3HD1 ILE A  27       3.999   4.926  19.603  1.00  0.70           H  
ATOM    446  N   GLY A  28       6.549   3.137  18.196  1.00  0.71           N  
ATOM    447  CA  GLY A  28       5.900   2.854  16.929  1.00  0.71           C  
ATOM    448  C   GLY A  28       6.880   2.893  15.790  1.00  0.71           C  
ATOM    449  O   GLY A  28       7.867   2.156  15.806  1.00  0.71           O  
ATOM    450  H   GLY A  28       6.445   2.497  18.969  1.00  0.71           H  
ATOM    451 1HA  GLY A  28       5.437   1.876  16.978  1.00  0.71           H  
ATOM    452 2HA  GLY A  28       5.104   3.577  16.755  1.00  0.71           H  
ATOM    453  N   ILE A  29       6.560   3.709  14.773  1.00  0.72           N  
ATOM    454  CA  ILE A  29       7.391   3.856  13.583  1.00  0.72           C  
ATOM    455  C   ILE A  29       7.925   5.287  13.426  1.00  0.72           C  
ATOM    456  O   ILE A  29       7.302   6.119  12.757  1.00  0.72           O  
ATOM    457  CB  ILE A  29       6.529   3.521  12.349  1.00  0.72           C  
ATOM    458  CG1 ILE A  29       5.942   2.157  12.481  1.00  0.72           C  
ATOM    459  CG2 ILE A  29       7.335   3.597  11.095  1.00  0.72           C  
ATOM    460  CD1 ILE A  29       4.923   1.832  11.449  1.00  0.72           C  
ATOM    461  H   ILE A  29       5.719   4.261  14.848  1.00  0.72           H  
ATOM    462  HA  ILE A  29       8.237   3.184  13.655  1.00  0.72           H  
ATOM    463  HB  ILE A  29       5.724   4.207  12.313  1.00  0.72           H  
ATOM    464 1HG1 ILE A  29       6.743   1.439  12.395  1.00  0.72           H  
ATOM    465 2HG1 ILE A  29       5.493   2.069  13.447  1.00  0.72           H  
ATOM    466 1HG2 ILE A  29       6.703   3.370  10.247  1.00  0.72           H  
ATOM    467 2HG2 ILE A  29       7.752   4.597  10.981  1.00  0.72           H  
ATOM    468 3HG2 ILE A  29       8.138   2.863  11.159  1.00  0.72           H  
ATOM    469 1HD1 ILE A  29       4.551   0.821  11.599  1.00  0.72           H  
ATOM    470 2HD1 ILE A  29       4.098   2.532  11.531  1.00  0.72           H  
ATOM    471 3HD1 ILE A  29       5.364   1.914  10.472  1.00  0.72           H  
ATOM    472  N   GLY A  30       9.082   5.561  14.035  1.00  0.72           N  
ATOM    473  CA  GLY A  30       9.721   6.884  14.000  1.00  0.72           C  
ATOM    474  C   GLY A  30       9.013   7.941  14.874  1.00  0.72           C  
ATOM    475  O   GLY A  30       9.270   9.146  14.754  1.00  0.72           O  
ATOM    476  H   GLY A  30       9.533   4.819  14.548  1.00  0.72           H  
ATOM    477 1HA  GLY A  30      10.757   6.781  14.326  1.00  0.72           H  
ATOM    478 2HA  GLY A  30       9.763   7.230  12.967  1.00  0.72           H  
ATOM    479  N   HIS A  31       8.094   7.519  15.740  1.00  0.71           N  
ATOM    480  CA  HIS A  31       7.311   8.486  16.492  1.00  0.71           C  
ATOM    481  C   HIS A  31       8.014   9.045  17.712  1.00  0.71           C  
ATOM    482  O   HIS A  31       7.878   8.529  18.826  1.00  0.71           O  
ATOM    483  CB  HIS A  31       5.970   7.922  16.903  1.00  0.71           C  
ATOM    484  CG  HIS A  31       4.979   8.972  17.356  1.00  0.71           C  
ATOM    485  ND1 HIS A  31       4.227   9.712  16.459  1.00  0.71           N  
ATOM    486  CD2 HIS A  31       4.620   9.404  18.588  1.00  0.71           C  
ATOM    487  CE1 HIS A  31       3.452  10.550  17.122  1.00  0.71           C  
ATOM    488  NE2 HIS A  31       3.666  10.383  18.416  1.00  0.71           N  
ATOM    489  H   HIS A  31       7.916   6.530  15.903  1.00  0.71           H  
ATOM    490  HA  HIS A  31       7.101   9.335  15.842  1.00  0.71           H  
ATOM    491 1HB  HIS A  31       5.538   7.336  16.090  1.00  0.71           H  
ATOM    492 2HB  HIS A  31       6.146   7.274  17.719  1.00  0.71           H  
ATOM    493  HD1 HIS A  31       4.251   9.644  15.460  1.00  0.71           H  
ATOM    494  HD2 HIS A  31       4.938   9.118  19.587  1.00  0.71           H  
ATOM    495  HE1 HIS A  31       2.774  11.216  16.585  1.00  0.71           H  
ATOM    496  N   LEU A  32       8.818  10.066  17.496  1.00  0.70           N  
ATOM    497  CA  LEU A  32       9.545  10.668  18.606  1.00  0.70           C  
ATOM    498  C   LEU A  32       8.621  11.161  19.705  1.00  0.70           C  
ATOM    499  O   LEU A  32       7.673  11.902  19.444  1.00  0.70           O  
ATOM    500  CB  LEU A  32      10.402  11.849  18.108  1.00  0.70           C  
ATOM    501  CG  LEU A  32      11.156  12.613  19.200  1.00  0.70           C  
ATOM    502  CD1 LEU A  32      12.142  11.752  19.813  1.00  0.70           C  
ATOM    503  CD2 LEU A  32      11.847  13.822  18.613  1.00  0.70           C  
ATOM    504  H   LEU A  32       8.931  10.384  16.534  1.00  0.70           H  
ATOM    505  HA  LEU A  32      10.191   9.923  19.045  1.00  0.70           H  
ATOM    506 1HB  LEU A  32      11.141  11.463  17.405  1.00  0.70           H  
ATOM    507 2HB  LEU A  32       9.758  12.553  17.583  1.00  0.70           H  
ATOM    508  HG  LEU A  32      10.451  12.929  19.969  1.00  0.70           H  
ATOM    509 1HD1 LEU A  32      12.622  12.329  20.580  1.00  0.70           H  
ATOM    510 2HD1 LEU A  32      11.666  10.898  20.243  1.00  0.70           H  
ATOM    511 3HD1 LEU A  32      12.867  11.427  19.070  1.00  0.70           H  
ATOM    512 1HD2 LEU A  32      12.378  14.354  19.405  1.00  0.70           H  
ATOM    513 2HD2 LEU A  32      12.560  13.497  17.853  1.00  0.70           H  
ATOM    514 3HD2 LEU A  32      11.107  14.481  18.163  1.00  0.70           H  
ATOM    515  N   LEU A  33       8.917  10.747  20.940  1.00  0.69           N  
ATOM    516  CA  LEU A  33       8.173  11.179  22.108  1.00  0.69           C  
ATOM    517  C   LEU A  33       8.890  12.321  22.794  1.00  0.69           C  
ATOM    518  O   LEU A  33       8.281  13.335  23.141  1.00  0.69           O  
ATOM    519  CB  LEU A  33       8.030  10.050  23.126  1.00  0.69           C  
ATOM    520  CG  LEU A  33       7.228   8.829  22.745  1.00  0.69           C  
ATOM    521  CD1 LEU A  33       7.334   7.841  23.885  1.00  0.69           C  
ATOM    522  CD2 LEU A  33       5.765   9.229  22.518  1.00  0.69           C  
ATOM    523  H   LEU A  33       9.705  10.119  21.083  1.00  0.69           H  
ATOM    524  HA  LEU A  33       7.186  11.517  21.794  1.00  0.69           H  
ATOM    525 1HB  LEU A  33       9.030   9.705  23.387  1.00  0.69           H  
ATOM    526 2HB  LEU A  33       7.581  10.460  24.018  1.00  0.69           H  
ATOM    527  HG  LEU A  33       7.633   8.372  21.835  1.00  0.69           H  
ATOM    528 1HD1 LEU A  33       6.760   6.963  23.656  1.00  0.69           H  
ATOM    529 2HD1 LEU A  33       8.378   7.570  24.038  1.00  0.69           H  
ATOM    530 3HD1 LEU A  33       6.943   8.299  24.790  1.00  0.69           H  
ATOM    531 1HD2 LEU A  33       5.177   8.354  22.261  1.00  0.69           H  
ATOM    532 2HD2 LEU A  33       5.366   9.678  23.432  1.00  0.69           H  
ATOM    533 3HD2 LEU A  33       5.711   9.954  21.706  1.00  0.69           H  
ATOM    534  N   THR A  34      10.193  12.148  23.003  1.00  0.69           N  
ATOM    535  CA  THR A  34      10.961  13.188  23.670  1.00  0.69           C  
ATOM    536  C   THR A  34      12.449  13.146  23.382  1.00  0.69           C  
ATOM    537  O   THR A  34      13.063  12.080  23.264  1.00  0.69           O  
ATOM    538  CB  THR A  34      10.765  13.130  25.196  1.00  0.69           C  
ATOM    539  OG1 THR A  34      11.483  14.214  25.803  1.00  0.69           O  
ATOM    540  CG2 THR A  34      11.277  11.806  25.755  1.00  0.69           C  
ATOM    541  H   THR A  34      10.638  11.284  22.691  1.00  0.69           H  
ATOM    542  HA  THR A  34      10.590  14.152  23.319  1.00  0.69           H  
ATOM    543  HB  THR A  34       9.704  13.229  25.432  1.00  0.69           H  
ATOM    544  HG1 THR A  34      11.071  15.050  25.547  1.00  0.69           H  
ATOM    545 1HG2 THR A  34      11.131  11.785  26.837  1.00  0.69           H  
ATOM    546 2HG2 THR A  34      10.726  10.988  25.297  1.00  0.69           H  
ATOM    547 3HG2 THR A  34      12.343  11.697  25.534  1.00  0.69           H  
ATOM    548  N   ASP A  35      13.060  14.332  23.387  1.00  0.69           N  
ATOM    549  CA  ASP A  35      14.503  14.424  23.251  1.00  0.69           C  
ATOM    550  C   ASP A  35      15.239  14.295  24.587  1.00  0.69           C  
ATOM    551  O   ASP A  35      16.471  14.346  24.637  1.00  0.69           O  
ATOM    552  CB  ASP A  35      14.877  15.725  22.526  1.00  0.69           C  
ATOM    553  CG  ASP A  35      14.442  17.020  23.253  1.00  0.69           C  
ATOM    554  OD1 ASP A  35      13.851  16.937  24.305  1.00  0.69           O  
ATOM    555  OD2 ASP A  35      14.702  18.080  22.727  1.00  0.69           O  
ATOM    556  H   ASP A  35      12.512  15.173  23.483  1.00  0.69           H  
ATOM    557  HA  ASP A  35      14.824  13.600  22.625  1.00  0.69           H  
ATOM    558 1HB  ASP A  35      15.957  15.759  22.400  1.00  0.69           H  
ATOM    559 2HB  ASP A  35      14.440  15.718  21.527  1.00  0.69           H  
ATOM    560  N   SER A  36      14.486  14.083  25.666  1.00  0.69           N  
ATOM    561  CA  SER A  36      15.070  13.854  26.971  1.00  0.69           C  
ATOM    562  C   SER A  36      15.708  12.495  26.978  1.00  0.69           C  
ATOM    563  O   SER A  36      15.198  11.572  26.358  1.00  0.69           O  
ATOM    564  CB  SER A  36      14.042  13.920  28.071  1.00  0.69           C  
ATOM    565  OG  SER A  36      14.627  13.590  29.322  1.00  0.69           O  
ATOM    566  H   SER A  36      13.472  14.093  25.580  1.00  0.69           H  
ATOM    567  HA  SER A  36      15.839  14.605  27.152  1.00  0.69           H  
ATOM    568 1HB  SER A  36      13.630  14.927  28.112  1.00  0.69           H  
ATOM    569 2HB  SER A  36      13.220  13.239  27.854  1.00  0.69           H  
ATOM    570  HG  SER A  36      14.075  14.023  29.984  1.00  0.69           H  
ATOM    571  N   SER A  37      16.804  12.344  27.695  1.00  0.69           N  
ATOM    572  CA  SER A  37      17.401  11.024  27.822  1.00  0.69           C  
ATOM    573  C   SER A  37      16.711  10.166  28.895  1.00  0.69           C  
ATOM    574  O   SER A  37      16.977   8.966  28.995  1.00  0.69           O  
ATOM    575  CB  SER A  37      18.879  11.148  28.116  1.00  0.69           C  
ATOM    576  OG  SER A  37      19.099  11.716  29.378  1.00  0.69           O  
ATOM    577  H   SER A  37      17.208  13.139  28.168  1.00  0.69           H  
ATOM    578  HA  SER A  37      17.293  10.512  26.864  1.00  0.69           H  
ATOM    579 1HB  SER A  37      19.337  10.162  28.073  1.00  0.69           H  
ATOM    580 2HB  SER A  37      19.350  11.762  27.350  1.00  0.69           H  
ATOM    581  HG  SER A  37      18.662  11.138  30.008  1.00  0.69           H  
ATOM    582  N   SER A  38      15.815  10.761  29.692  1.00  0.68           N  
ATOM    583  CA  SER A  38      15.182  10.022  30.784  1.00  0.68           C  
ATOM    584  C   SER A  38      13.994   9.169  30.342  1.00  0.68           C  
ATOM    585  O   SER A  38      12.969   9.686  29.885  1.00  0.68           O  
ATOM    586  CB  SER A  38      14.732  10.980  31.864  1.00  0.68           C  
ATOM    587  OG  SER A  38      14.011  10.311  32.868  1.00  0.68           O  
ATOM    588  H   SER A  38      15.572  11.742  29.544  1.00  0.68           H  
ATOM    589  HA  SER A  38      15.930   9.355  31.213  1.00  0.68           H  
ATOM    590 1HB  SER A  38      15.602  11.466  32.300  1.00  0.68           H  
ATOM    591 2HB  SER A  38      14.110  11.757  31.423  1.00  0.68           H  
ATOM    592  HG  SER A  38      13.864  10.961  33.565  1.00  0.68           H  
ATOM    593  N   GLU A  39      14.123   7.855  30.533  1.00  0.66           N  
ATOM    594  CA  GLU A  39      13.078   6.924  30.130  1.00  0.66           C  
ATOM    595  C   GLU A  39      11.762   7.247  30.821  1.00  0.66           C  
ATOM    596  O   GLU A  39      10.702   7.117  30.217  1.00  0.66           O  
ATOM    597  CB  GLU A  39      13.472   5.478  30.437  1.00  0.66           C  
ATOM    598  CG  GLU A  39      12.504   4.439  29.880  1.00  0.66           C  
ATOM    599  CD  GLU A  39      12.980   3.016  30.093  1.00  0.66           C  
ATOM    600  OE1 GLU A  39      14.020   2.838  30.685  1.00  0.66           O  
ATOM    601  OE2 GLU A  39      12.310   2.112  29.653  1.00  0.66           O  
ATOM    602  H   GLU A  39      14.983   7.501  30.928  1.00  0.66           H  
ATOM    603  HA  GLU A  39      12.929   7.019  29.054  1.00  0.66           H  
ATOM    604 1HB  GLU A  39      14.461   5.275  30.039  1.00  0.66           H  
ATOM    605 2HB  GLU A  39      13.520   5.340  31.517  1.00  0.66           H  
ATOM    606 1HG  GLU A  39      11.532   4.565  30.363  1.00  0.66           H  
ATOM    607 2HG  GLU A  39      12.373   4.619  28.810  1.00  0.66           H  
ATOM    608  N   GLU A  40      11.817   7.667  32.087  1.00  0.63           N  
ATOM    609  CA  GLU A  40      10.578   7.956  32.796  1.00  0.63           C  
ATOM    610  C   GLU A  40       9.827   9.095  32.116  1.00  0.63           C  
ATOM    611  O   GLU A  40       8.601   9.060  32.011  1.00  0.63           O  
ATOM    612  CB  GLU A  40      10.852   8.310  34.266  1.00  0.63           C  
ATOM    613  CG  GLU A  40      11.333   7.132  35.119  1.00  0.63           C  
ATOM    614  CD  GLU A  40      11.647   7.513  36.552  1.00  0.63           C  
ATOM    615  OE1 GLU A  40      11.611   8.680  36.864  1.00  0.63           O  
ATOM    616  OE2 GLU A  40      11.920   6.630  37.332  1.00  0.63           O  
ATOM    617  H   GLU A  40      12.711   7.780  32.544  1.00  0.63           H  
ATOM    618  HA  GLU A  40       9.946   7.065  32.765  1.00  0.63           H  
ATOM    619 1HB  GLU A  40      11.612   9.091  34.313  1.00  0.63           H  
ATOM    620 2HB  GLU A  40       9.944   8.708  34.720  1.00  0.63           H  
ATOM    621 1HG  GLU A  40      10.560   6.363  35.119  1.00  0.63           H  
ATOM    622 2HG  GLU A  40      12.225   6.710  34.655  1.00  0.63           H  
ATOM    623  N   ALA A  41      10.557  10.114  31.642  1.00  0.61           N  
ATOM    624  CA  ALA A  41       9.901  11.223  30.958  1.00  0.61           C  
ATOM    625  C   ALA A  41       9.255  10.709  29.691  1.00  0.61           C  
ATOM    626  O   ALA A  41       8.159  11.132  29.316  1.00  0.61           O  
ATOM    627  CB  ALA A  41      10.882  12.327  30.627  1.00  0.61           C  
ATOM    628  H   ALA A  41      11.566  10.096  31.736  1.00  0.61           H  
ATOM    629  HA  ALA A  41       9.120  11.617  31.609  1.00  0.61           H  
ATOM    630 1HB  ALA A  41      10.359  13.139  30.124  1.00  0.61           H  
ATOM    631 2HB  ALA A  41      11.333  12.696  31.545  1.00  0.61           H  
ATOM    632 3HB  ALA A  41      11.661  11.934  29.970  1.00  0.61           H  
ATOM    633  N   ALA A  42       9.949   9.787  29.019  1.00  0.59           N  
ATOM    634  CA  ALA A  42       9.414   9.207  27.803  1.00  0.59           C  
ATOM    635  C   ALA A  42       8.122   8.461  28.102  1.00  0.59           C  
ATOM    636  O   ALA A  42       7.162   8.554  27.335  1.00  0.59           O  
ATOM    637  CB  ALA A  42      10.427   8.291  27.172  1.00  0.59           C  
ATOM    638  H   ALA A  42      10.869   9.502  29.367  1.00  0.59           H  
ATOM    639  HA  ALA A  42       9.188  10.017  27.113  1.00  0.59           H  
ATOM    640 1HB  ALA A  42      10.021   7.894  26.247  1.00  0.59           H  
ATOM    641 2HB  ALA A  42      11.321   8.864  26.973  1.00  0.59           H  
ATOM    642 3HB  ALA A  42      10.666   7.476  27.835  1.00  0.59           H  
ATOM    643  N   GLU A  43       8.070   7.754  29.239  1.00  0.58           N  
ATOM    644  CA  GLU A  43       6.839   7.064  29.590  1.00  0.58           C  
ATOM    645  C   GLU A  43       5.721   8.065  29.832  1.00  0.58           C  
ATOM    646  O   GLU A  43       4.606   7.855  29.355  1.00  0.58           O  
ATOM    647  CB  GLU A  43       7.006   6.152  30.813  1.00  0.58           C  
ATOM    648  CG  GLU A  43       7.845   4.891  30.572  1.00  0.58           C  
ATOM    649  CD  GLU A  43       7.961   3.999  31.801  1.00  0.58           C  
ATOM    650  OE1 GLU A  43       7.525   4.397  32.855  1.00  0.58           O  
ATOM    651  OE2 GLU A  43       8.466   2.911  31.673  1.00  0.58           O  
ATOM    652  H   GLU A  43       8.899   7.684  29.831  1.00  0.58           H  
ATOM    653  HA  GLU A  43       6.542   6.438  28.752  1.00  0.58           H  
ATOM    654 1HB  GLU A  43       7.477   6.714  31.618  1.00  0.58           H  
ATOM    655 2HB  GLU A  43       6.023   5.838  31.166  1.00  0.58           H  
ATOM    656 1HG  GLU A  43       7.388   4.323  29.773  1.00  0.58           H  
ATOM    657 2HG  GLU A  43       8.842   5.189  30.244  1.00  0.58           H  
ATOM    658  N   GLU A  44       6.023   9.192  30.498  1.00  0.57           N  
ATOM    659  CA  GLU A  44       4.973  10.184  30.725  1.00  0.57           C  
ATOM    660  C   GLU A  44       4.489  10.742  29.388  1.00  0.57           C  
ATOM    661  O   GLU A  44       3.290  10.942  29.175  1.00  0.57           O  
ATOM    662  CB  GLU A  44       5.460  11.340  31.622  1.00  0.57           C  
ATOM    663  CG  GLU A  44       5.700  10.976  33.092  1.00  0.57           C  
ATOM    664  CD  GLU A  44       6.166  12.160  33.941  1.00  0.57           C  
ATOM    665  OE1 GLU A  44       6.416  13.210  33.393  1.00  0.57           O  
ATOM    666  OE2 GLU A  44       6.252  12.006  35.140  1.00  0.57           O  
ATOM    667  H   GLU A  44       6.963   9.320  30.879  1.00  0.57           H  
ATOM    668  HA  GLU A  44       4.132   9.692  31.218  1.00  0.57           H  
ATOM    669 1HB  GLU A  44       6.397  11.729  31.225  1.00  0.57           H  
ATOM    670 2HB  GLU A  44       4.732  12.150  31.592  1.00  0.57           H  
ATOM    671 1HG  GLU A  44       4.775  10.580  33.511  1.00  0.57           H  
ATOM    672 2HG  GLU A  44       6.451  10.187  33.134  1.00  0.57           H  
ATOM    673  N   ALA A  45       5.424  10.979  28.465  1.00  0.57           N  
ATOM    674  CA  ALA A  45       5.068  11.488  27.150  1.00  0.57           C  
ATOM    675  C   ALA A  45       4.175  10.495  26.416  1.00  0.57           C  
ATOM    676  O   ALA A  45       3.220  10.889  25.739  1.00  0.57           O  
ATOM    677  CB  ALA A  45       6.316  11.776  26.352  1.00  0.57           C  
ATOM    678  H   ALA A  45       6.405  10.824  28.697  1.00  0.57           H  
ATOM    679  HA  ALA A  45       4.506  12.413  27.284  1.00  0.57           H  
ATOM    680 1HB  ALA A  45       6.050  12.177  25.374  1.00  0.57           H  
ATOM    681 2HB  ALA A  45       6.933  12.498  26.887  1.00  0.57           H  
ATOM    682 3HB  ALA A  45       6.873  10.855  26.226  1.00  0.57           H  
ATOM    683  N   LEU A  46       4.456   9.200  26.581  1.00  0.58           N  
ATOM    684  CA  LEU A  46       3.647   8.184  25.941  1.00  0.58           C  
ATOM    685  C   LEU A  46       2.254   8.189  26.554  1.00  0.58           C  
ATOM    686  O   LEU A  46       1.261   8.096  25.828  1.00  0.58           O  
ATOM    687  CB  LEU A  46       4.255   6.789  26.080  1.00  0.58           C  
ATOM    688  CG  LEU A  46       3.485   5.700  25.325  1.00  0.58           C  
ATOM    689  CD1 LEU A  46       3.469   6.063  23.865  1.00  0.58           C  
ATOM    690  CD2 LEU A  46       4.131   4.326  25.547  1.00  0.58           C  
ATOM    691  H   LEU A  46       5.272   8.925  27.129  1.00  0.58           H  
ATOM    692  HA  LEU A  46       3.566   8.422  24.884  1.00  0.58           H  
ATOM    693 1HB  LEU A  46       5.269   6.811  25.715  1.00  0.58           H  
ATOM    694 2HB  LEU A  46       4.274   6.517  27.138  1.00  0.58           H  
ATOM    695  HG  LEU A  46       2.466   5.681  25.669  1.00  0.58           H  
ATOM    696 1HD1 LEU A  46       2.924   5.318  23.325  1.00  0.58           H  
ATOM    697 2HD1 LEU A  46       2.996   7.033  23.728  1.00  0.58           H  
ATOM    698 3HD1 LEU A  46       4.481   6.104  23.509  1.00  0.58           H  
ATOM    699 1HD2 LEU A  46       3.572   3.564  25.009  1.00  0.58           H  
ATOM    700 2HD2 LEU A  46       5.153   4.341  25.191  1.00  0.58           H  
ATOM    701 3HD2 LEU A  46       4.118   4.096  26.612  1.00  0.58           H  
ATOM    702  N   ASP A  47       2.173   8.313  27.891  1.00  0.59           N  
ATOM    703  CA  ASP A  47       0.877   8.304  28.557  1.00  0.59           C  
ATOM    704  C   ASP A  47       0.013   9.417  27.969  1.00  0.59           C  
ATOM    705  O   ASP A  47      -1.161   9.197  27.638  1.00  0.59           O  
ATOM    706  CB  ASP A  47       1.001   8.597  30.074  1.00  0.59           C  
ATOM    707  CG  ASP A  47       1.697   7.531  30.983  1.00  0.59           C  
ATOM    708  OD1 ASP A  47       1.918   6.403  30.583  1.00  0.59           O  
ATOM    709  OD2 ASP A  47       1.974   7.884  32.110  1.00  0.59           O  
ATOM    710  H   ASP A  47       3.029   8.381  28.441  1.00  0.59           H  
ATOM    711  HA  ASP A  47       0.389   7.354  28.384  1.00  0.59           H  
ATOM    712 1HB  ASP A  47       1.528   9.538  30.206  1.00  0.59           H  
ATOM    713 2HB  ASP A  47      -0.002   8.750  30.467  1.00  0.59           H  
ATOM    714  N   GLU A  48       0.605  10.615  27.806  1.00  0.61           N  
ATOM    715  CA  GLU A  48      -0.148  11.738  27.259  1.00  0.61           C  
ATOM    716  C   GLU A  48      -0.541  11.508  25.804  1.00  0.61           C  
ATOM    717  O   GLU A  48      -1.670  11.803  25.409  1.00  0.61           O  
ATOM    718  CB  GLU A  48       0.634  13.056  27.387  1.00  0.61           C  
ATOM    719  CG  GLU A  48       0.774  13.589  28.828  1.00  0.61           C  
ATOM    720  CD  GLU A  48       1.491  14.940  28.920  1.00  0.61           C  
ATOM    721  OE1 GLU A  48       1.967  15.423  27.915  1.00  0.61           O  
ATOM    722  OE2 GLU A  48       1.544  15.487  30.000  1.00  0.61           O  
ATOM    723  H   GLU A  48       1.578  10.738  28.097  1.00  0.61           H  
ATOM    724  HA  GLU A  48      -1.064  11.842  27.838  1.00  0.61           H  
ATOM    725 1HB  GLU A  48       1.643  12.911  26.991  1.00  0.61           H  
ATOM    726 2HB  GLU A  48       0.153  13.825  26.785  1.00  0.61           H  
ATOM    727 1HG  GLU A  48      -0.219  13.686  29.263  1.00  0.61           H  
ATOM    728 2HG  GLU A  48       1.325  12.851  29.413  1.00  0.61           H  
ATOM    729  N   ALA A  49       0.368  10.926  25.017  1.00  0.63           N  
ATOM    730  CA  ALA A  49       0.115  10.645  23.608  1.00  0.63           C  
ATOM    731  C   ALA A  49      -1.059   9.697  23.422  1.00  0.63           C  
ATOM    732  O   ALA A  49      -1.832   9.833  22.460  1.00  0.63           O  
ATOM    733  CB  ALA A  49       1.345  10.034  22.971  1.00  0.63           C  
ATOM    734  H   ALA A  49       1.290  10.711  25.398  1.00  0.63           H  
ATOM    735  HA  ALA A  49      -0.120  11.586  23.115  1.00  0.63           H  
ATOM    736 1HB  ALA A  49       1.161   9.853  21.917  1.00  0.63           H  
ATOM    737 2HB  ALA A  49       2.190  10.714  23.082  1.00  0.63           H  
ATOM    738 3HB  ALA A  49       1.572   9.095  23.463  1.00  0.63           H  
ATOM    739  N   LEU A  50      -1.192   8.750  24.355  1.00  0.65           N  
ATOM    740  CA  LEU A  50      -2.249   7.760  24.308  1.00  0.65           C  
ATOM    741  C   LEU A  50      -3.494   8.142  25.107  1.00  0.65           C  
ATOM    742  O   LEU A  50      -4.582   7.630  24.834  1.00  0.65           O  
ATOM    743  CB  LEU A  50      -1.706   6.415  24.767  1.00  0.65           C  
ATOM    744  CG  LEU A  50      -0.572   5.897  23.897  1.00  0.65           C  
ATOM    745  CD1 LEU A  50      -0.100   4.574  24.420  1.00  0.65           C  
ATOM    746  CD2 LEU A  50      -1.056   5.818  22.489  1.00  0.65           C  
ATOM    747  H   LEU A  50      -0.493   8.692  25.099  1.00  0.65           H  
ATOM    748  HA  LEU A  50      -2.547   7.646  23.277  1.00  0.65           H  
ATOM    749 1HB  LEU A  50      -1.329   6.518  25.790  1.00  0.65           H  
ATOM    750 2HB  LEU A  50      -2.508   5.677  24.753  1.00  0.65           H  
ATOM    751  HG  LEU A  50       0.273   6.585  23.949  1.00  0.65           H  
ATOM    752 1HD1 LEU A  50       0.717   4.208  23.818  1.00  0.65           H  
ATOM    753 2HD1 LEU A  50       0.225   4.699  25.421  1.00  0.65           H  
ATOM    754 3HD1 LEU A  50      -0.916   3.857  24.392  1.00  0.65           H  
ATOM    755 1HD2 LEU A  50      -0.270   5.461  21.857  1.00  0.65           H  
ATOM    756 2HD2 LEU A  50      -1.902   5.137  22.443  1.00  0.65           H  
ATOM    757 3HD2 LEU A  50      -1.360   6.802  22.159  1.00  0.65           H  
ATOM    758  N   GLY A  51      -3.352   9.035  26.086  1.00  0.66           N  
ATOM    759  CA  GLY A  51      -4.473   9.425  26.929  1.00  0.66           C  
ATOM    760  C   GLY A  51      -4.747   8.404  28.032  1.00  0.66           C  
ATOM    761  O   GLY A  51      -5.871   8.300  28.530  1.00  0.66           O  
ATOM    762  H   GLY A  51      -2.437   9.430  26.286  1.00  0.66           H  
ATOM    763 1HA  GLY A  51      -4.254  10.394  27.377  1.00  0.66           H  
ATOM    764 2HA  GLY A  51      -5.363   9.551  26.314  1.00  0.66           H  
ATOM    765  N   ARG A  52      -3.734   7.610  28.374  1.00  0.67           N  
ATOM    766  CA  ARG A  52      -3.902   6.584  29.402  1.00  0.67           C  
ATOM    767  C   ARG A  52      -2.579   6.224  30.036  1.00  0.67           C  
ATOM    768  O   ARG A  52      -1.555   6.238  29.369  1.00  0.67           O  
ATOM    769  CB  ARG A  52      -4.453   5.296  28.810  1.00  0.67           C  
ATOM    770  CG  ARG A  52      -3.467   4.570  27.875  1.00  0.67           C  
ATOM    771  CD  ARG A  52      -4.013   3.273  27.376  1.00  0.67           C  
ATOM    772  NE  ARG A  52      -3.080   2.566  26.486  1.00  0.67           N  
ATOM    773  CZ  ARG A  52      -2.101   1.731  26.909  1.00  0.67           C  
ATOM    774  NH1 ARG A  52      -1.925   1.515  28.202  1.00  0.67           N  
ATOM    775  NH2 ARG A  52      -1.318   1.121  26.028  1.00  0.67           N  
ATOM    776  H   ARG A  52      -2.823   7.786  27.950  1.00  0.67           H  
ATOM    777  HA  ARG A  52      -4.576   6.959  30.172  1.00  0.67           H  
ATOM    778 1HB  ARG A  52      -4.711   4.608  29.614  1.00  0.67           H  
ATOM    779 2HB  ARG A  52      -5.362   5.507  28.246  1.00  0.67           H  
ATOM    780 1HG  ARG A  52      -3.261   5.205  27.019  1.00  0.67           H  
ATOM    781 2HG  ARG A  52      -2.538   4.370  28.413  1.00  0.67           H  
ATOM    782 1HD  ARG A  52      -4.229   2.626  28.225  1.00  0.67           H  
ATOM    783 2HD  ARG A  52      -4.930   3.462  26.820  1.00  0.67           H  
ATOM    784  HE  ARG A  52      -3.180   2.697  25.469  1.00  0.67           H  
ATOM    785 1HH1 ARG A  52      -2.523   1.979  28.886  1.00  0.67           H  
ATOM    786 2HH1 ARG A  52      -1.198   0.890  28.514  1.00  0.67           H  
ATOM    787 1HH2 ARG A  52      -1.462   1.270  25.014  1.00  0.67           H  
ATOM    788 2HH2 ARG A  52      -0.590   0.497  26.347  1.00  0.67           H  
ATOM    789  N   GLU A  53      -2.604   5.797  31.290  1.00  0.67           N  
ATOM    790  CA  GLU A  53      -1.382   5.317  31.934  1.00  0.67           C  
ATOM    791  C   GLU A  53      -0.817   4.106  31.193  1.00  0.67           C  
ATOM    792  O   GLU A  53      -1.561   3.162  30.901  1.00  0.67           O  
ATOM    793  CB  GLU A  53      -1.671   4.967  33.397  1.00  0.67           C  
ATOM    794  CG  GLU A  53      -0.455   4.549  34.225  1.00  0.67           C  
ATOM    795  CD  GLU A  53      -0.798   4.274  35.681  1.00  0.67           C  
ATOM    796  OE1 GLU A  53      -1.956   4.350  36.022  1.00  0.67           O  
ATOM    797  OE2 GLU A  53       0.096   3.997  36.447  1.00  0.67           O  
ATOM    798  H   GLU A  53      -3.472   5.807  31.808  1.00  0.67           H  
ATOM    799  HA  GLU A  53      -0.634   6.110  31.903  1.00  0.67           H  
ATOM    800 1HB  GLU A  53      -2.126   5.825  33.889  1.00  0.67           H  
ATOM    801 2HB  GLU A  53      -2.391   4.150  33.435  1.00  0.67           H  
ATOM    802 1HG  GLU A  53      -0.020   3.649  33.788  1.00  0.67           H  
ATOM    803 2HG  GLU A  53       0.294   5.341  34.170  1.00  0.67           H  
ATOM    804  N   THR A  54       0.486   4.109  30.920  1.00  0.67           N  
ATOM    805  CA  THR A  54       1.126   2.999  30.229  1.00  0.67           C  
ATOM    806  C   THR A  54       2.255   2.423  31.063  1.00  0.67           C  
ATOM    807  O   THR A  54       2.575   2.901  32.147  1.00  0.67           O  
ATOM    808  CB  THR A  54       1.791   3.446  28.915  1.00  0.67           C  
ATOM    809  OG1 THR A  54       2.978   4.195  29.231  1.00  0.67           O  
ATOM    810  CG2 THR A  54       0.871   4.314  28.153  1.00  0.67           C  
ATOM    811  H   THR A  54       1.050   4.940  31.130  1.00  0.67           H  
ATOM    812  HA  THR A  54       0.393   2.218  30.039  1.00  0.67           H  
ATOM    813  HB  THR A  54       2.057   2.578  28.308  1.00  0.67           H  
ATOM    814  HG1 THR A  54       2.699   5.035  29.710  1.00  0.67           H  
ATOM    815 1HG2 THR A  54       1.365   4.630  27.271  1.00  0.67           H  
ATOM    816 2HG2 THR A  54      -0.037   3.779  27.901  1.00  0.67           H  
ATOM    817 3HG2 THR A  54       0.627   5.169  28.755  1.00  0.67           H  
ATOM    818  N   ASN A  55       2.883   1.406  30.509  1.00  0.67           N  
ATOM    819  CA  ASN A  55       4.077   0.793  31.058  1.00  0.67           C  
ATOM    820  C   ASN A  55       5.216   0.920  30.052  1.00  0.67           C  
ATOM    821  O   ASN A  55       6.099   0.066  29.990  1.00  0.67           O  
ATOM    822  CB  ASN A  55       3.803  -0.648  31.424  1.00  0.67           C  
ATOM    823  CG  ASN A  55       3.372  -1.453  30.240  1.00  0.67           C  
ATOM    824  OD1 ASN A  55       2.898  -0.873  29.257  1.00  0.67           O  
ATOM    825  ND2 ASN A  55       3.515  -2.757  30.305  1.00  0.67           N  
ATOM    826  H   ASN A  55       2.522   1.049  29.639  1.00  0.67           H  
ATOM    827  HA  ASN A  55       4.378   1.336  31.956  1.00  0.67           H  
ATOM    828 1HB  ASN A  55       4.704  -1.094  31.845  1.00  0.67           H  
ATOM    829 2HB  ASN A  55       3.025  -0.691  32.186  1.00  0.67           H  
ATOM    830 1HD2 ASN A  55       3.237  -3.329  29.533  1.00  0.67           H  
ATOM    831 2HD2 ASN A  55       3.903  -3.177  31.125  1.00  0.67           H  
ATOM    832  N   GLY A  56       5.143   1.953  29.197  1.00  0.66           N  
ATOM    833  CA  GLY A  56       6.155   2.151  28.162  1.00  0.66           C  
ATOM    834  C   GLY A  56       5.910   1.277  26.926  1.00  0.66           C  
ATOM    835  O   GLY A  56       6.732   1.223  26.003  1.00  0.66           O  
ATOM    836  H   GLY A  56       4.402   2.656  29.296  1.00  0.66           H  
ATOM    837 1HA  GLY A  56       6.135   3.197  27.869  1.00  0.66           H  
ATOM    838 2HA  GLY A  56       7.143   1.950  28.574  1.00  0.66           H  
ATOM    839  N   VAL A  57       4.780   0.576  26.918  1.00  0.66           N  
ATOM    840  CA  VAL A  57       4.410  -0.329  25.836  1.00  0.66           C  
ATOM    841  C   VAL A  57       3.124   0.160  25.182  1.00  0.66           C  
ATOM    842  O   VAL A  57       2.178   0.571  25.859  1.00  0.66           O  
ATOM    843  CB  VAL A  57       4.234  -1.770  26.347  1.00  0.66           C  
ATOM    844  CG1 VAL A  57       3.850  -2.704  25.185  1.00  0.66           C  
ATOM    845  CG2 VAL A  57       5.516  -2.213  27.058  1.00  0.66           C  
ATOM    846  H   VAL A  57       4.163   0.660  27.711  1.00  0.66           H  
ATOM    847  HA  VAL A  57       5.198  -0.330  25.085  1.00  0.66           H  
ATOM    848  HB  VAL A  57       3.414  -1.803  27.044  1.00  0.66           H  
ATOM    849 1HG1 VAL A  57       3.712  -3.712  25.564  1.00  0.66           H  
ATOM    850 2HG1 VAL A  57       2.922  -2.368  24.728  1.00  0.66           H  
ATOM    851 3HG1 VAL A  57       4.635  -2.703  24.434  1.00  0.66           H  
ATOM    852 1HG2 VAL A  57       5.389  -3.223  27.438  1.00  0.66           H  
ATOM    853 2HG2 VAL A  57       6.347  -2.185  26.372  1.00  0.66           H  
ATOM    854 3HG2 VAL A  57       5.718  -1.541  27.893  1.00  0.66           H  
ATOM    855  N   ILE A  58       3.121   0.147  23.864  1.00  0.66           N  
ATOM    856  CA  ILE A  58       2.029   0.623  23.030  1.00  0.66           C  
ATOM    857  C   ILE A  58       1.541  -0.458  22.056  1.00  0.66           C  
ATOM    858  O   ILE A  58       2.329  -1.234  21.525  1.00  0.66           O  
ATOM    859  CB  ILE A  58       2.502   1.865  22.279  1.00  0.66           C  
ATOM    860  CG1 ILE A  58       1.409   2.393  21.454  1.00  0.66           C  
ATOM    861  CG2 ILE A  58       3.744   1.592  21.542  1.00  0.66           C  
ATOM    862  CD1 ILE A  58       1.689   3.696  20.883  1.00  0.66           C  
ATOM    863  H   ILE A  58       3.939  -0.236  23.386  1.00  0.66           H  
ATOM    864  HA  ILE A  58       1.193   0.901  23.670  1.00  0.66           H  
ATOM    865  HB  ILE A  58       2.712   2.648  22.998  1.00  0.66           H  
ATOM    866 1HG1 ILE A  58       1.207   1.708  20.649  1.00  0.66           H  
ATOM    867 2HG1 ILE A  58       0.522   2.474  22.076  1.00  0.66           H  
ATOM    868 1HG2 ILE A  58       4.063   2.487  21.035  1.00  0.66           H  
ATOM    869 2HG2 ILE A  58       4.510   1.273  22.243  1.00  0.66           H  
ATOM    870 3HG2 ILE A  58       3.555   0.811  20.837  1.00  0.66           H  
ATOM    871 1HD1 ILE A  58       0.856   4.028  20.288  1.00  0.66           H  
ATOM    872 2HD1 ILE A  58       1.880   4.407  21.653  1.00  0.66           H  
ATOM    873 3HD1 ILE A  58       2.540   3.586  20.267  1.00  0.66           H  
ATOM    874  N   THR A  59       0.230  -0.553  21.842  1.00  0.67           N  
ATOM    875  CA  THR A  59      -0.264  -1.583  20.936  1.00  0.67           C  
ATOM    876  C   THR A  59      -0.072  -1.202  19.479  1.00  0.67           C  
ATOM    877  O   THR A  59       0.169  -0.039  19.155  1.00  0.67           O  
ATOM    878  CB  THR A  59      -1.755  -1.838  21.180  1.00  0.67           C  
ATOM    879  OG1 THR A  59      -2.479  -0.621  20.905  1.00  0.67           O  
ATOM    880  CG2 THR A  59      -1.992  -2.248  22.627  1.00  0.67           C  
ATOM    881  H   THR A  59      -0.435   0.099  22.280  1.00  0.67           H  
ATOM    882  HA  THR A  59       0.290  -2.504  21.123  1.00  0.67           H  
ATOM    883  HB  THR A  59      -2.107  -2.622  20.514  1.00  0.67           H  
ATOM    884  HG1 THR A  59      -2.264   0.036  21.623  1.00  0.67           H  
ATOM    885 1HG2 THR A  59      -3.056  -2.414  22.790  1.00  0.67           H  
ATOM    886 2HG2 THR A  59      -1.443  -3.164  22.841  1.00  0.67           H  
ATOM    887 3HG2 THR A  59      -1.643  -1.450  23.287  1.00  0.67           H  
ATOM    888  N   GLU A  60      -0.238  -2.171  18.581  1.00  0.68           N  
ATOM    889  CA  GLU A  60      -0.104  -1.875  17.161  1.00  0.68           C  
ATOM    890  C   GLU A  60      -1.140  -0.855  16.708  1.00  0.68           C  
ATOM    891  O   GLU A  60      -0.830   0.049  15.935  1.00  0.68           O  
ATOM    892  CB  GLU A  60      -0.266  -3.150  16.334  1.00  0.68           C  
ATOM    893  CG  GLU A  60       0.867  -4.159  16.470  1.00  0.68           C  
ATOM    894  CD  GLU A  60       0.626  -5.431  15.703  1.00  0.68           C  
ATOM    895  OE1 GLU A  60      -0.443  -5.580  15.163  1.00  0.68           O  
ATOM    896  OE2 GLU A  60       1.510  -6.254  15.656  1.00  0.68           O  
ATOM    897  H   GLU A  60      -0.436  -3.114  18.885  1.00  0.68           H  
ATOM    898  HA  GLU A  60       0.886  -1.454  16.984  1.00  0.68           H  
ATOM    899 1HB  GLU A  60      -1.193  -3.648  16.617  1.00  0.68           H  
ATOM    900 2HB  GLU A  60      -0.349  -2.884  15.280  1.00  0.68           H  
ATOM    901 1HG  GLU A  60       1.769  -3.716  16.092  1.00  0.68           H  
ATOM    902 2HG  GLU A  60       1.016  -4.388  17.524  1.00  0.68           H  
ATOM    903  N   GLU A  61      -2.370  -0.970  17.219  1.00  0.70           N  
ATOM    904  CA  GLU A  61      -3.415  -0.036  16.822  1.00  0.70           C  
ATOM    905  C   GLU A  61      -3.082   1.375  17.284  1.00  0.70           C  
ATOM    906  O   GLU A  61      -3.242   2.343  16.530  1.00  0.70           O  
ATOM    907  CB  GLU A  61      -4.766  -0.474  17.394  1.00  0.70           C  
ATOM    908  CG  GLU A  61      -5.328  -1.750  16.760  1.00  0.70           C  
ATOM    909  CD  GLU A  61      -6.645  -2.197  17.363  1.00  0.70           C  
ATOM    910  OE1 GLU A  61      -7.071  -1.607  18.328  1.00  0.70           O  
ATOM    911  OE2 GLU A  61      -7.221  -3.130  16.852  1.00  0.70           O  
ATOM    912  H   GLU A  61      -2.573  -1.717  17.866  1.00  0.70           H  
ATOM    913  HA  GLU A  61      -3.481  -0.033  15.734  1.00  0.70           H  
ATOM    914 1HB  GLU A  61      -4.663  -0.647  18.467  1.00  0.70           H  
ATOM    915 2HB  GLU A  61      -5.495   0.324  17.259  1.00  0.70           H  
ATOM    916 1HG  GLU A  61      -5.470  -1.577  15.693  1.00  0.70           H  
ATOM    917 2HG  GLU A  61      -4.593  -2.546  16.875  1.00  0.70           H  
ATOM    918  N   GLU A  62      -2.565   1.495  18.506  1.00  0.72           N  
ATOM    919  CA  GLU A  62      -2.184   2.805  19.008  1.00  0.72           C  
ATOM    920  C   GLU A  62      -1.018   3.387  18.218  1.00  0.72           C  
ATOM    921  O   GLU A  62      -0.994   4.589  17.927  1.00  0.72           O  
ATOM    922  CB  GLU A  62      -1.870   2.702  20.481  1.00  0.72           C  
ATOM    923  CG  GLU A  62      -3.077   2.492  21.348  1.00  0.72           C  
ATOM    924  CD  GLU A  62      -2.727   2.171  22.750  1.00  0.72           C  
ATOM    925  OE1 GLU A  62      -1.879   1.309  22.965  1.00  0.72           O  
ATOM    926  OE2 GLU A  62      -3.289   2.783  23.630  1.00  0.72           O  
ATOM    927  H   GLU A  62      -2.454   0.675  19.113  1.00  0.72           H  
ATOM    928  HA  GLU A  62      -3.035   3.474  18.891  1.00  0.72           H  
ATOM    929 1HB  GLU A  62      -1.222   1.852  20.631  1.00  0.72           H  
ATOM    930 2HB  GLU A  62      -1.358   3.580  20.799  1.00  0.72           H  
ATOM    931 1HG  GLU A  62      -3.672   3.405  21.337  1.00  0.72           H  
ATOM    932 2HG  GLU A  62      -3.684   1.693  20.926  1.00  0.72           H  
ATOM    933  N   CYS A  63      -0.068   2.532  17.828  1.00  0.74           N  
ATOM    934  CA  CYS A  63       1.065   2.993  17.051  1.00  0.74           C  
ATOM    935  C   CYS A  63       0.598   3.499  15.713  1.00  0.74           C  
ATOM    936  O   CYS A  63       1.042   4.555  15.264  1.00  0.74           O  
ATOM    937  CB  CYS A  63       2.053   1.871  16.795  1.00  0.74           C  
ATOM    938  SG  CYS A  63       2.878   1.368  18.215  1.00  0.74           S  
ATOM    939  H   CYS A  63      -0.121   1.552  18.111  1.00  0.74           H  
ATOM    940  HA  CYS A  63       1.560   3.799  17.592  1.00  0.74           H  
ATOM    941 1HB  CYS A  63       1.530   1.009  16.383  1.00  0.74           H  
ATOM    942 2HB  CYS A  63       2.788   2.190  16.062  1.00  0.74           H  
ATOM    943  HG  CYS A  63       1.780   0.802  18.796  1.00  0.74           H  
ATOM    944  N   ASN A  64      -0.340   2.771  15.097  1.00  0.76           N  
ATOM    945  CA  ASN A  64      -0.870   3.141  13.799  1.00  0.76           C  
ATOM    946  C   ASN A  64      -1.570   4.485  13.884  1.00  0.76           C  
ATOM    947  O   ASN A  64      -1.478   5.301  12.966  1.00  0.76           O  
ATOM    948  CB  ASN A  64      -1.815   2.069  13.299  1.00  0.76           C  
ATOM    949  CG  ASN A  64      -1.088   0.809  12.880  1.00  0.76           C  
ATOM    950  OD1 ASN A  64       0.115   0.824  12.580  1.00  0.76           O  
ATOM    951  ND2 ASN A  64      -1.803  -0.288  12.866  1.00  0.76           N  
ATOM    952  H   ASN A  64      -0.665   1.904  15.528  1.00  0.76           H  
ATOM    953  HA  ASN A  64      -0.042   3.236  13.098  1.00  0.76           H  
ATOM    954 1HB  ASN A  64      -2.521   1.817  14.088  1.00  0.76           H  
ATOM    955 2HB  ASN A  64      -2.387   2.449  12.455  1.00  0.76           H  
ATOM    956 1HD2 ASN A  64      -1.382  -1.156  12.608  1.00  0.76           H  
ATOM    957 2HD2 ASN A  64      -2.767  -0.256  13.123  1.00  0.76           H  
ATOM    958  N   ARG A  65      -2.255   4.739  15.002  1.00  0.78           N  
ATOM    959  CA  ARG A  65      -2.916   6.019  15.181  1.00  0.78           C  
ATOM    960  C   ARG A  65      -1.894   7.148  15.260  1.00  0.78           C  
ATOM    961  O   ARG A  65      -1.989   8.124  14.512  1.00  0.78           O  
ATOM    962  CB  ARG A  65      -3.791   6.034  16.425  1.00  0.78           C  
ATOM    963  CG  ARG A  65      -4.543   7.354  16.632  1.00  0.78           C  
ATOM    964  CD  ARG A  65      -5.421   7.346  17.838  1.00  0.78           C  
ATOM    965  NE  ARG A  65      -4.678   7.242  19.078  1.00  0.78           N  
ATOM    966  CZ  ARG A  65      -4.033   8.272  19.664  1.00  0.78           C  
ATOM    967  NH1 ARG A  65      -4.041   9.459  19.100  1.00  0.78           N  
ATOM    968  NH2 ARG A  65      -3.406   8.083  20.798  1.00  0.78           N  
ATOM    969  H   ARG A  65      -2.342   4.016  15.718  1.00  0.78           H  
ATOM    970  HA  ARG A  65      -3.558   6.196  14.319  1.00  0.78           H  
ATOM    971 1HB  ARG A  65      -4.518   5.224  16.371  1.00  0.78           H  
ATOM    972 2HB  ARG A  65      -3.175   5.859  17.306  1.00  0.78           H  
ATOM    973 1HG  ARG A  65      -3.815   8.163  16.751  1.00  0.78           H  
ATOM    974 2HG  ARG A  65      -5.164   7.557  15.760  1.00  0.78           H  
ATOM    975 1HD  ARG A  65      -5.998   8.270  17.865  1.00  0.78           H  
ATOM    976 2HD  ARG A  65      -6.103   6.497  17.780  1.00  0.78           H  
ATOM    977  HE  ARG A  65      -4.650   6.343  19.539  1.00  0.78           H  
ATOM    978 1HH1 ARG A  65      -4.527   9.599  18.223  1.00  0.78           H  
ATOM    979 2HH1 ARG A  65      -3.555  10.238  19.531  1.00  0.78           H  
ATOM    980 1HH2 ARG A  65      -3.409   7.166  21.222  1.00  0.78           H  
ATOM    981 2HH2 ARG A  65      -2.912   8.863  21.262  1.00  0.78           H  
ATOM    982  N   LEU A  66      -0.897   7.006  16.141  1.00  0.80           N  
ATOM    983  CA  LEU A  66       0.101   8.062  16.324  1.00  0.80           C  
ATOM    984  C   LEU A  66       0.902   8.300  15.042  1.00  0.80           C  
ATOM    985  O   LEU A  66       1.221   9.437  14.675  1.00  0.80           O  
ATOM    986  CB  LEU A  66       1.031   7.690  17.486  1.00  0.80           C  
ATOM    987  CG  LEU A  66       0.371   7.725  18.894  1.00  0.80           C  
ATOM    988  CD1 LEU A  66       1.365   7.250  19.933  1.00  0.80           C  
ATOM    989  CD2 LEU A  66      -0.100   9.133  19.193  1.00  0.80           C  
ATOM    990  H   LEU A  66      -0.850   6.159  16.712  1.00  0.80           H  
ATOM    991  HA  LEU A  66      -0.419   8.985  16.577  1.00  0.80           H  
ATOM    992 1HB  LEU A  66       1.396   6.675  17.319  1.00  0.80           H  
ATOM    993 2HB  LEU A  66       1.865   8.350  17.494  1.00  0.80           H  
ATOM    994  HG  LEU A  66      -0.486   7.045  18.910  1.00  0.80           H  
ATOM    995 1HD1 LEU A  66       0.909   7.266  20.916  1.00  0.80           H  
ATOM    996 2HD1 LEU A  66       1.673   6.246  19.687  1.00  0.80           H  
ATOM    997 3HD1 LEU A  66       2.228   7.911  19.930  1.00  0.80           H  
ATOM    998 1HD2 LEU A  66      -0.570   9.158  20.174  1.00  0.80           H  
ATOM    999 2HD2 LEU A  66       0.754   9.813  19.180  1.00  0.80           H  
ATOM   1000 3HD2 LEU A  66      -0.823   9.448  18.436  1.00  0.80           H  
ATOM   1001  N   PHE A  67       1.189   7.218  14.344  1.00  0.82           N  
ATOM   1002  CA  PHE A  67       1.878   7.222  13.072  1.00  0.82           C  
ATOM   1003  C   PHE A  67       1.057   7.958  12.033  1.00  0.82           C  
ATOM   1004  O   PHE A  67       1.570   8.832  11.334  1.00  0.82           O  
ATOM   1005  CB  PHE A  67       2.173   5.794  12.722  1.00  0.82           C  
ATOM   1006  CG  PHE A  67       2.771   5.493  11.499  1.00  0.82           C  
ATOM   1007  CD1 PHE A  67       4.026   5.928  11.199  1.00  0.82           C  
ATOM   1008  CD2 PHE A  67       2.128   4.633  10.668  1.00  0.82           C  
ATOM   1009  CE1 PHE A  67       4.622   5.516  10.069  1.00  0.82           C  
ATOM   1010  CE2 PHE A  67       2.723   4.211   9.557  1.00  0.82           C  
ATOM   1011  CZ  PHE A  67       3.968   4.643   9.256  1.00  0.82           C  
ATOM   1012  H   PHE A  67       0.916   6.311  14.716  1.00  0.82           H  
ATOM   1013  HA  PHE A  67       2.827   7.745  13.194  1.00  0.82           H  
ATOM   1014 1HB  PHE A  67       2.802   5.371  13.501  1.00  0.82           H  
ATOM   1015 2HB  PHE A  67       1.239   5.250  12.757  1.00  0.82           H  
ATOM   1016  HD1 PHE A  67       4.551   6.595  11.886  1.00  0.82           H  
ATOM   1017  HD2 PHE A  67       1.131   4.267  10.935  1.00  0.82           H  
ATOM   1018  HE1 PHE A  67       5.621   5.855   9.839  1.00  0.82           H  
ATOM   1019  HE2 PHE A  67       2.220   3.509   8.914  1.00  0.82           H  
ATOM   1020  HZ  PHE A  67       4.426   4.279   8.377  1.00  0.82           H  
ATOM   1021  N   ASP A  68      -0.231   7.632  11.934  1.00  0.82           N  
ATOM   1022  CA  ASP A  68      -1.085   8.329  10.996  1.00  0.82           C  
ATOM   1023  C   ASP A  68      -1.113   9.818  11.304  1.00  0.82           C  
ATOM   1024  O   ASP A  68      -1.070  10.634  10.380  1.00  0.82           O  
ATOM   1025  CB  ASP A  68      -2.502   7.745  11.026  1.00  0.82           C  
ATOM   1026  CG  ASP A  68      -3.475   8.422  10.057  1.00  0.82           C  
ATOM   1027  OD1 ASP A  68      -3.238   8.453   8.861  1.00  0.82           O  
ATOM   1028  OD2 ASP A  68      -4.497   8.926  10.494  1.00  0.82           O  
ATOM   1029  H   ASP A  68      -0.631   6.890  12.504  1.00  0.82           H  
ATOM   1030  HA  ASP A  68      -0.679   8.191   9.995  1.00  0.82           H  
ATOM   1031 1HB  ASP A  68      -2.453   6.679  10.790  1.00  0.82           H  
ATOM   1032 2HB  ASP A  68      -2.898   7.828  12.041  1.00  0.82           H  
ATOM   1033  N   GLU A  69      -1.118  10.201  12.590  1.00  0.81           N  
ATOM   1034  CA  GLU A  69      -1.098  11.629  12.874  1.00  0.81           C  
ATOM   1035  C   GLU A  69       0.199  12.240  12.341  1.00  0.81           C  
ATOM   1036  O   GLU A  69       0.181  13.293  11.705  1.00  0.81           O  
ATOM   1037  CB  GLU A  69      -1.190  11.922  14.387  1.00  0.81           C  
ATOM   1038  CG  GLU A  69      -2.535  11.629  15.069  1.00  0.81           C  
ATOM   1039  CD  GLU A  69      -2.516  11.967  16.571  1.00  0.81           C  
ATOM   1040  OE1 GLU A  69      -1.468  12.310  17.072  1.00  0.81           O  
ATOM   1041  OE2 GLU A  69      -3.547  11.880  17.205  1.00  0.81           O  
ATOM   1042  H   GLU A  69      -1.175   9.508  13.337  1.00  0.81           H  
ATOM   1043  HA  GLU A  69      -1.939  12.099  12.365  1.00  0.81           H  
ATOM   1044 1HB  GLU A  69      -0.436  11.339  14.909  1.00  0.81           H  
ATOM   1045 2HB  GLU A  69      -0.955  12.972  14.559  1.00  0.81           H  
ATOM   1046 1HG  GLU A  69      -3.315  12.210  14.580  1.00  0.81           H  
ATOM   1047 2HG  GLU A  69      -2.768  10.573  14.940  1.00  0.81           H  
ATOM   1048  N   ALA A  70       1.326  11.547  12.540  1.00  0.80           N  
ATOM   1049  CA  ALA A  70       2.618  12.049  12.080  1.00  0.80           C  
ATOM   1050  C   ALA A  70       2.677  12.203  10.559  1.00  0.80           C  
ATOM   1051  O   ALA A  70       3.204  13.199  10.045  1.00  0.80           O  
ATOM   1052  CB  ALA A  70       3.717  11.118  12.549  1.00  0.80           C  
ATOM   1053  H   ALA A  70       1.283  10.675  13.072  1.00  0.80           H  
ATOM   1054  HA  ALA A  70       2.771  13.031  12.524  1.00  0.80           H  
ATOM   1055 1HB  ALA A  70       4.682  11.513  12.246  1.00  0.80           H  
ATOM   1056 2HB  ALA A  70       3.679  11.041  13.634  1.00  0.80           H  
ATOM   1057 3HB  ALA A  70       3.572  10.133  12.116  1.00  0.80           H  
ATOM   1058  N   ILE A  71       2.101  11.243   9.837  1.00  0.78           N  
ATOM   1059  CA  ILE A  71       2.102  11.305   8.383  1.00  0.78           C  
ATOM   1060  C   ILE A  71       1.209  12.434   7.907  1.00  0.78           C  
ATOM   1061  O   ILE A  71       1.593  13.198   7.014  1.00  0.78           O  
ATOM   1062  CB  ILE A  71       1.657   9.990   7.746  1.00  0.78           C  
ATOM   1063  CG1 ILE A  71       2.682   8.898   8.035  1.00  0.78           C  
ATOM   1064  CG2 ILE A  71       1.510  10.184   6.233  1.00  0.78           C  
ATOM   1065  CD1 ILE A  71       2.187   7.535   7.687  1.00  0.78           C  
ATOM   1066  H   ILE A  71       1.687  10.442  10.318  1.00  0.78           H  
ATOM   1067  HA  ILE A  71       3.118  11.510   8.049  1.00  0.78           H  
ATOM   1068  HB  ILE A  71       0.701   9.681   8.181  1.00  0.78           H  
ATOM   1069 1HG1 ILE A  71       3.584   9.100   7.463  1.00  0.78           H  
ATOM   1070 2HG1 ILE A  71       2.935   8.911   9.099  1.00  0.78           H  
ATOM   1071 1HG2 ILE A  71       1.187   9.249   5.776  1.00  0.78           H  
ATOM   1072 2HG2 ILE A  71       0.769  10.959   6.036  1.00  0.78           H  
ATOM   1073 3HG2 ILE A  71       2.468  10.482   5.813  1.00  0.78           H  
ATOM   1074 1HD1 ILE A  71       2.943   6.814   7.910  1.00  0.78           H  
ATOM   1075 2HD1 ILE A  71       1.294   7.321   8.279  1.00  0.78           H  
ATOM   1076 3HD1 ILE A  71       1.944   7.487   6.629  1.00  0.78           H  
ATOM   1077  N   LYS A  72       0.011  12.542   8.492  1.00  0.75           N  
ATOM   1078  CA  LYS A  72      -0.895  13.615   8.123  1.00  0.75           C  
ATOM   1079  C   LYS A  72      -0.282  14.969   8.451  1.00  0.75           C  
ATOM   1080  O   LYS A  72      -0.445  15.925   7.693  1.00  0.75           O  
ATOM   1081  CB  LYS A  72      -2.262  13.454   8.796  1.00  0.75           C  
ATOM   1082  CG  LYS A  72      -3.134  12.333   8.196  1.00  0.75           C  
ATOM   1083  CD  LYS A  72      -4.533  12.338   8.806  1.00  0.75           C  
ATOM   1084  CE  LYS A  72      -5.519  11.446   8.017  1.00  0.75           C  
ATOM   1085  NZ  LYS A  72      -5.305   9.989   8.238  1.00  0.75           N  
ATOM   1086  H   LYS A  72      -0.273  11.876   9.212  1.00  0.75           H  
ATOM   1087  HA  LYS A  72      -1.053  13.571   7.048  1.00  0.75           H  
ATOM   1088 1HB  LYS A  72      -2.111  13.222   9.854  1.00  0.75           H  
ATOM   1089 2HB  LYS A  72      -2.812  14.392   8.739  1.00  0.75           H  
ATOM   1090 1HG  LYS A  72      -3.208  12.457   7.117  1.00  0.75           H  
ATOM   1091 2HG  LYS A  72      -2.669  11.362   8.405  1.00  0.75           H  
ATOM   1092 1HD  LYS A  72      -4.463  11.945   9.827  1.00  0.75           H  
ATOM   1093 2HD  LYS A  72      -4.917  13.354   8.848  1.00  0.75           H  
ATOM   1094 1HE  LYS A  72      -6.533  11.698   8.319  1.00  0.75           H  
ATOM   1095 2HE  LYS A  72      -5.403  11.657   6.956  1.00  0.75           H  
ATOM   1096 1HZ  LYS A  72      -5.965   9.455   7.717  1.00  0.75           H  
ATOM   1097 2HZ  LYS A  72      -4.363   9.662   7.990  1.00  0.75           H  
ATOM   1098 3HZ  LYS A  72      -5.405   9.759   9.224  1.00  0.75           H  
ATOM   1099  N   ASN A  73       0.471  15.059   9.549  1.00  0.72           N  
ATOM   1100  CA  ASN A  73       1.112  16.317   9.873  1.00  0.72           C  
ATOM   1101  C   ASN A  73       2.125  16.665   8.786  1.00  0.72           C  
ATOM   1102  O   ASN A  73       2.182  17.814   8.337  1.00  0.72           O  
ATOM   1103  CB  ASN A  73       1.785  16.236  11.232  1.00  0.72           C  
ATOM   1104  CG  ASN A  73       0.792  16.235  12.380  1.00  0.72           C  
ATOM   1105  OD1 ASN A  73      -0.362  16.666  12.240  1.00  0.72           O  
ATOM   1106  ND2 ASN A  73       1.226  15.747  13.516  1.00  0.72           N  
ATOM   1107  H   ASN A  73       0.569  14.267  10.181  1.00  0.72           H  
ATOM   1108  HA  ASN A  73       0.358  17.103   9.892  1.00  0.72           H  
ATOM   1109 1HB  ASN A  73       2.376  15.324  11.286  1.00  0.72           H  
ATOM   1110 2HB  ASN A  73       2.467  17.075  11.352  1.00  0.72           H  
ATOM   1111 1HD2 ASN A  73       0.618  15.710  14.309  1.00  0.72           H  
ATOM   1112 2HD2 ASN A  73       2.161  15.406  13.585  1.00  0.72           H  
ATOM   1113  N   ALA A  74       2.892  15.669   8.310  1.00  0.69           N  
ATOM   1114  CA  ALA A  74       3.860  15.921   7.243  1.00  0.69           C  
ATOM   1115  C   ALA A  74       3.149  16.390   5.971  1.00  0.69           C  
ATOM   1116  O   ALA A  74       3.563  17.359   5.335  1.00  0.69           O  
ATOM   1117  CB  ALA A  74       4.665  14.661   6.965  1.00  0.69           C  
ATOM   1118  H   ALA A  74       2.826  14.736   8.724  1.00  0.69           H  
ATOM   1119  HA  ALA A  74       4.532  16.713   7.570  1.00  0.69           H  
ATOM   1120 1HB  ALA A  74       5.400  14.856   6.183  1.00  0.69           H  
ATOM   1121 2HB  ALA A  74       5.177  14.349   7.876  1.00  0.69           H  
ATOM   1122 3HB  ALA A  74       3.995  13.872   6.646  1.00  0.69           H  
ATOM   1123  N   TYR A  75       2.030  15.749   5.640  1.00  0.67           N  
ATOM   1124  CA  TYR A  75       1.231  16.117   4.471  1.00  0.67           C  
ATOM   1125  C   TYR A  75       0.744  17.555   4.537  1.00  0.67           C  
ATOM   1126  O   TYR A  75       0.945  18.338   3.600  1.00  0.67           O  
ATOM   1127  CB  TYR A  75       0.057  15.156   4.359  1.00  0.67           C  
ATOM   1128  CG  TYR A  75      -1.030  15.487   3.375  1.00  0.67           C  
ATOM   1129  CD1 TYR A  75      -0.889  15.261   2.031  1.00  0.67           C  
ATOM   1130  CD2 TYR A  75      -2.221  15.993   3.868  1.00  0.67           C  
ATOM   1131  CE1 TYR A  75      -1.952  15.545   1.174  1.00  0.67           C  
ATOM   1132  CE2 TYR A  75      -3.265  16.274   3.024  1.00  0.67           C  
ATOM   1133  CZ  TYR A  75      -3.137  16.047   1.683  1.00  0.67           C  
ATOM   1134  OH  TYR A  75      -4.187  16.323   0.833  1.00  0.67           O  
ATOM   1135  H   TYR A  75       1.737  14.951   6.208  1.00  0.67           H  
ATOM   1136  HA  TYR A  75       1.857  16.018   3.584  1.00  0.67           H  
ATOM   1137 1HB  TYR A  75       0.442  14.164   4.113  1.00  0.67           H  
ATOM   1138 2HB  TYR A  75      -0.406  15.071   5.328  1.00  0.67           H  
ATOM   1139  HD1 TYR A  75       0.042  14.859   1.647  1.00  0.67           H  
ATOM   1140  HD2 TYR A  75      -2.332  16.167   4.938  1.00  0.67           H  
ATOM   1141  HE1 TYR A  75      -1.865  15.373   0.112  1.00  0.67           H  
ATOM   1142  HE2 TYR A  75      -4.197  16.674   3.430  1.00  0.67           H  
ATOM   1143  HH  TYR A  75      -4.872  16.791   1.321  1.00  0.67           H  
ATOM   1144  N   GLU A  76       0.110  17.911   5.653  1.00  0.64           N  
ATOM   1145  CA  GLU A  76      -0.418  19.253   5.807  1.00  0.64           C  
ATOM   1146  C   GLU A  76       0.697  20.283   5.838  1.00  0.64           C  
ATOM   1147  O   GLU A  76       0.558  21.369   5.273  1.00  0.64           O  
ATOM   1148  CB  GLU A  76      -1.248  19.356   7.089  1.00  0.64           C  
ATOM   1149  CG  GLU A  76      -2.595  18.614   7.068  1.00  0.64           C  
ATOM   1150  CD  GLU A  76      -3.597  19.204   6.091  1.00  0.64           C  
ATOM   1151  OE1 GLU A  76      -3.817  20.391   6.147  1.00  0.64           O  
ATOM   1152  OE2 GLU A  76      -4.155  18.469   5.312  1.00  0.64           O  
ATOM   1153  H   GLU A  76      -0.017  17.227   6.400  1.00  0.64           H  
ATOM   1154  HA  GLU A  76      -1.061  19.467   4.954  1.00  0.64           H  
ATOM   1155 1HB  GLU A  76      -0.664  18.947   7.920  1.00  0.64           H  
ATOM   1156 2HB  GLU A  76      -1.443  20.403   7.312  1.00  0.64           H  
ATOM   1157 1HG  GLU A  76      -2.411  17.574   6.804  1.00  0.64           H  
ATOM   1158 2HG  GLU A  76      -3.017  18.630   8.071  1.00  0.64           H  
ATOM   1159  N   SER A  77       1.818  19.933   6.466  1.00  0.63           N  
ATOM   1160  CA  SER A  77       2.944  20.836   6.578  1.00  0.63           C  
ATOM   1161  C   SER A  77       3.531  21.135   5.192  1.00  0.63           C  
ATOM   1162  O   SER A  77       3.856  22.286   4.880  1.00  0.63           O  
ATOM   1163  CB  SER A  77       3.959  20.238   7.508  1.00  0.63           C  
ATOM   1164  OG  SER A  77       3.432  20.093   8.796  1.00  0.63           O  
ATOM   1165  H   SER A  77       1.885  19.025   6.924  1.00  0.63           H  
ATOM   1166  HA  SER A  77       2.592  21.772   7.012  1.00  0.63           H  
ATOM   1167 1HB  SER A  77       4.319  19.285   7.130  1.00  0.63           H  
ATOM   1168 2HB  SER A  77       4.747  20.900   7.572  1.00  0.63           H  
ATOM   1169  HG  SER A  77       2.770  19.376   8.721  1.00  0.63           H  
ATOM   1170  N   ILE A  78       3.611  20.109   4.336  1.00  0.62           N  
ATOM   1171  CA  ILE A  78       4.069  20.314   2.968  1.00  0.62           C  
ATOM   1172  C   ILE A  78       3.136  21.239   2.228  1.00  0.62           C  
ATOM   1173  O   ILE A  78       3.583  22.160   1.547  1.00  0.62           O  
ATOM   1174  CB  ILE A  78       4.165  18.997   2.179  1.00  0.62           C  
ATOM   1175  CG1 ILE A  78       5.282  18.167   2.684  1.00  0.62           C  
ATOM   1176  CG2 ILE A  78       4.324  19.263   0.714  1.00  0.62           C  
ATOM   1177  CD1 ILE A  78       5.257  16.786   2.149  1.00  0.62           C  
ATOM   1178  H   ILE A  78       3.365  19.168   4.647  1.00  0.62           H  
ATOM   1179  HA  ILE A  78       5.054  20.772   2.997  1.00  0.62           H  
ATOM   1180  HB  ILE A  78       3.248  18.425   2.338  1.00  0.62           H  
ATOM   1181 1HG1 ILE A  78       6.211  18.636   2.395  1.00  0.62           H  
ATOM   1182 2HG1 ILE A  78       5.242  18.123   3.759  1.00  0.62           H  
ATOM   1183 1HG2 ILE A  78       4.376  18.321   0.197  1.00  0.62           H  
ATOM   1184 2HG2 ILE A  78       3.480  19.842   0.340  1.00  0.62           H  
ATOM   1185 3HG2 ILE A  78       5.217  19.799   0.561  1.00  0.62           H  
ATOM   1186 1HD1 ILE A  78       6.089  16.252   2.543  1.00  0.62           H  
ATOM   1187 2HD1 ILE A  78       4.332  16.317   2.456  1.00  0.62           H  
ATOM   1188 3HD1 ILE A  78       5.317  16.804   1.064  1.00  0.62           H  
ATOM   1189  N   LEU A  79       1.836  21.018   2.368  1.00  0.62           N  
ATOM   1190  CA  LEU A  79       0.880  21.876   1.699  1.00  0.62           C  
ATOM   1191  C   LEU A  79       0.948  23.308   2.233  1.00  0.62           C  
ATOM   1192  O   LEU A  79       0.778  24.269   1.485  1.00  0.62           O  
ATOM   1193  CB  LEU A  79      -0.519  21.297   1.868  1.00  0.62           C  
ATOM   1194  CG  LEU A  79      -0.733  19.982   1.136  1.00  0.62           C  
ATOM   1195  CD1 LEU A  79      -2.079  19.439   1.496  1.00  0.62           C  
ATOM   1196  CD2 LEU A  79      -0.588  20.206  -0.359  1.00  0.62           C  
ATOM   1197  H   LEU A  79       1.511  20.230   2.934  1.00  0.62           H  
ATOM   1198  HA  LEU A  79       1.123  21.895   0.639  1.00  0.62           H  
ATOM   1199 1HB  LEU A  79      -0.698  21.122   2.931  1.00  0.62           H  
ATOM   1200 2HB  LEU A  79      -1.247  22.018   1.504  1.00  0.62           H  
ATOM   1201  HG  LEU A  79       0.014  19.254   1.455  1.00  0.62           H  
ATOM   1202 1HD1 LEU A  79      -2.220  18.508   0.977  1.00  0.62           H  
ATOM   1203 2HD1 LEU A  79      -2.133  19.273   2.577  1.00  0.62           H  
ATOM   1204 3HD1 LEU A  79      -2.851  20.141   1.197  1.00  0.62           H  
ATOM   1205 1HD2 LEU A  79      -0.740  19.264  -0.878  1.00  0.62           H  
ATOM   1206 2HD2 LEU A  79      -1.330  20.928  -0.699  1.00  0.62           H  
ATOM   1207 3HD2 LEU A  79       0.412  20.583  -0.577  1.00  0.62           H  
ATOM   1208  N   ALA A  80       1.177  23.461   3.536  1.00  0.62           N  
ATOM   1209  CA  ALA A  80       1.291  24.783   4.127  1.00  0.62           C  
ATOM   1210  C   ALA A  80       2.498  25.565   3.587  1.00  0.62           C  
ATOM   1211  O   ALA A  80       2.397  26.776   3.380  1.00  0.62           O  
ATOM   1212  CB  ALA A  80       1.393  24.670   5.637  1.00  0.62           C  
ATOM   1213  H   ALA A  80       1.260  22.642   4.133  1.00  0.62           H  
ATOM   1214  HA  ALA A  80       0.390  25.339   3.875  1.00  0.62           H  
ATOM   1215 1HB  ALA A  80       1.442  25.664   6.075  1.00  0.62           H  
ATOM   1216 2HB  ALA A  80       0.520  24.140   6.020  1.00  0.62           H  
ATOM   1217 3HB  ALA A  80       2.292  24.116   5.893  1.00  0.62           H  
ATOM   1218  N   SER A  81       3.640  24.887   3.368  1.00  0.63           N  
ATOM   1219  CA  SER A  81       4.844  25.579   2.899  1.00  0.63           C  
ATOM   1220  C   SER A  81       4.811  26.007   1.426  1.00  0.63           C  
ATOM   1221  O   SER A  81       4.804  25.147   0.537  1.00  0.63           O  
ATOM   1222  CB  SER A  81       6.074  24.713   3.059  1.00  0.63           C  
ATOM   1223  OG  SER A  81       7.219  25.344   2.450  1.00  0.63           O  
ATOM   1224  H   SER A  81       3.670  23.887   3.577  1.00  0.63           H  
ATOM   1225  HA  SER A  81       4.987  26.419   3.560  1.00  0.63           H  
ATOM   1226 1HB  SER A  81       6.260  24.556   4.116  1.00  0.63           H  
ATOM   1227 2HB  SER A  81       5.899  23.731   2.608  1.00  0.63           H  
ATOM   1228  HG  SER A  81       7.986  24.864   2.787  1.00  0.63           H  
ATOM   1229  N   PRO A  82       4.989  27.309   1.116  1.00  0.63           N  
ATOM   1230  CA  PRO A  82       5.037  27.871  -0.221  1.00  0.63           C  
ATOM   1231  C   PRO A  82       6.144  27.287  -1.093  1.00  0.63           C  
ATOM   1232  O   PRO A  82       6.106  27.448  -2.313  1.00  0.63           O  
ATOM   1233  CB  PRO A  82       5.320  29.358   0.039  1.00  0.63           C  
ATOM   1234  CG  PRO A  82       4.806  29.617   1.419  1.00  0.63           C  
ATOM   1235  CD  PRO A  82       5.078  28.346   2.182  1.00  0.63           C  
ATOM   1236  HA  PRO A  82       4.057  27.735  -0.699  1.00  0.63           H  
ATOM   1237 1HB  PRO A  82       6.399  29.551  -0.057  1.00  0.63           H  
ATOM   1238 2HB  PRO A  82       4.818  29.971  -0.724  1.00  0.63           H  
ATOM   1239 1HG  PRO A  82       5.313  30.491   1.856  1.00  0.63           H  
ATOM   1240 2HG  PRO A  82       3.734  29.860   1.383  1.00  0.63           H  
ATOM   1241 1HD  PRO A  82       6.077  28.356   2.644  1.00  0.63           H  
ATOM   1242 2HD  PRO A  82       4.267  28.268   2.910  1.00  0.63           H  
ATOM   1243  N   LYS A  83       7.170  26.663  -0.490  1.00  0.63           N  
ATOM   1244  CA  LYS A  83       8.251  26.149  -1.324  1.00  0.63           C  
ATOM   1245  C   LYS A  83       8.049  24.701  -1.719  1.00  0.63           C  
ATOM   1246  O   LYS A  83       8.742  24.200  -2.606  1.00  0.63           O  
ATOM   1247  CB  LYS A  83       9.603  26.297  -0.641  1.00  0.63           C  
ATOM   1248  CG  LYS A  83      10.038  27.733  -0.413  1.00  0.63           C  
ATOM   1249  CD  LYS A  83      11.453  27.811   0.168  1.00  0.63           C  
ATOM   1250  CE  LYS A  83      11.857  29.258   0.421  1.00  0.63           C  
ATOM   1251  NZ  LYS A  83      13.254  29.375   0.902  1.00  0.63           N  
ATOM   1252  H   LYS A  83       7.186  26.485   0.519  1.00  0.63           H  
ATOM   1253  HA  LYS A  83       8.281  26.735  -2.242  1.00  0.63           H  
ATOM   1254 1HB  LYS A  83       9.563  25.799   0.326  1.00  0.63           H  
ATOM   1255 2HB  LYS A  83      10.372  25.795  -1.234  1.00  0.63           H  
ATOM   1256 1HG  LYS A  83      10.014  28.271  -1.361  1.00  0.63           H  
ATOM   1257 2HG  LYS A  83       9.342  28.214   0.275  1.00  0.63           H  
ATOM   1258 1HD  LYS A  83      11.499  27.264   1.106  1.00  0.63           H  
ATOM   1259 2HD  LYS A  83      12.169  27.359  -0.528  1.00  0.63           H  
ATOM   1260 1HE  LYS A  83      11.752  29.832  -0.499  1.00  0.63           H  
ATOM   1261 2HE  LYS A  83      11.192  29.673   1.176  1.00  0.63           H  
ATOM   1262 1HZ  LYS A  83      13.475  30.343   1.063  1.00  0.63           H  
ATOM   1263 2HZ  LYS A  83      13.373  28.856   1.754  1.00  0.63           H  
ATOM   1264 3HZ  LYS A  83      13.896  29.012   0.181  1.00  0.63           H  
ATOM   1265  N   LEU A  84       7.148  24.010  -1.030  1.00  0.63           N  
ATOM   1266  CA  LEU A  84       6.946  22.602  -1.314  1.00  0.63           C  
ATOM   1267  C   LEU A  84       5.603  22.339  -1.948  1.00  0.63           C  
ATOM   1268  O   LEU A  84       5.499  21.499  -2.837  1.00  0.63           O  
ATOM   1269  CB  LEU A  84       7.080  21.748  -0.066  1.00  0.63           C  
ATOM   1270  CG  LEU A  84       8.379  21.784   0.609  1.00  0.63           C  
ATOM   1271  CD1 LEU A  84       8.336  20.908   1.827  1.00  0.63           C  
ATOM   1272  CD2 LEU A  84       9.370  21.329  -0.329  1.00  0.63           C  
ATOM   1273  H   LEU A  84       6.564  24.471  -0.333  1.00  0.63           H  
ATOM   1274  HA  LEU A  84       7.710  22.279  -2.019  1.00  0.63           H  
ATOM   1275 1HB  LEU A  84       6.300  22.035   0.651  1.00  0.63           H  
ATOM   1276 2HB  LEU A  84       6.929  20.727  -0.364  1.00  0.63           H  
ATOM   1277  HG  LEU A  84       8.601  22.804   0.925  1.00  0.63           H  
ATOM   1278 1HD1 LEU A  84       9.301  20.932   2.345  1.00  0.63           H  
ATOM   1279 2HD1 LEU A  84       7.558  21.271   2.476  1.00  0.63           H  
ATOM   1280 3HD1 LEU A  84       8.111  19.887   1.528  1.00  0.63           H  
ATOM   1281 1HD2 LEU A  84      10.318  21.357   0.131  1.00  0.63           H  
ATOM   1282 2HD2 LEU A  84       9.140  20.318  -0.640  1.00  0.63           H  
ATOM   1283 3HD2 LEU A  84       9.361  21.978  -1.190  1.00  0.63           H  
ATOM   1284  N   LYS A  85       4.572  23.079  -1.542  1.00  0.63           N  
ATOM   1285  CA  LYS A  85       3.245  22.854  -2.092  1.00  0.63           C  
ATOM   1286  C   LYS A  85       3.229  22.668  -3.621  1.00  0.63           C  
ATOM   1287  O   LYS A  85       2.754  21.631  -4.062  1.00  0.63           O  
ATOM   1288  CB  LYS A  85       2.257  23.947  -1.686  1.00  0.63           C  
ATOM   1289  CG  LYS A  85       0.842  23.691  -2.239  1.00  0.63           C  
ATOM   1290  CD  LYS A  85      -0.149  24.753  -1.812  1.00  0.63           C  
ATOM   1291  CE  LYS A  85      -1.588  24.355  -2.168  1.00  0.63           C  
ATOM   1292  NZ  LYS A  85      -1.835  24.295  -3.645  1.00  0.63           N  
ATOM   1293  H   LYS A  85       4.691  23.780  -0.809  1.00  0.63           H  
ATOM   1294  HA  LYS A  85       2.869  21.927  -1.656  1.00  0.63           H  
ATOM   1295 1HB  LYS A  85       2.190  23.958  -0.598  1.00  0.63           H  
ATOM   1296 2HB  LYS A  85       2.590  24.924  -1.976  1.00  0.63           H  
ATOM   1297 1HG  LYS A  85       0.881  23.669  -3.331  1.00  0.63           H  
ATOM   1298 2HG  LYS A  85       0.487  22.721  -1.899  1.00  0.63           H  
ATOM   1299 1HD  LYS A  85      -0.076  24.908  -0.740  1.00  0.63           H  
ATOM   1300 2HD  LYS A  85       0.091  25.690  -2.314  1.00  0.63           H  
ATOM   1301 1HE  LYS A  85      -1.800  23.376  -1.737  1.00  0.63           H  
ATOM   1302 2HE  LYS A  85      -2.265  25.087  -1.730  1.00  0.63           H  
ATOM   1303 1HZ  LYS A  85      -2.789  24.035  -3.816  1.00  0.63           H  
ATOM   1304 2HZ  LYS A  85      -1.655  25.189  -4.061  1.00  0.63           H  
ATOM   1305 3HZ  LYS A  85      -1.229  23.593  -4.100  1.00  0.63           H  
ATOM   1306  N   PRO A  86       3.755  23.593  -4.474  1.00  0.62           N  
ATOM   1307  CA  PRO A  86       3.727  23.462  -5.927  1.00  0.62           C  
ATOM   1308  C   PRO A  86       4.511  22.258  -6.445  1.00  0.62           C  
ATOM   1309  O   PRO A  86       4.267  21.776  -7.557  1.00  0.62           O  
ATOM   1310  CB  PRO A  86       4.359  24.780  -6.402  1.00  0.62           C  
ATOM   1311  CG  PRO A  86       5.186  25.269  -5.234  1.00  0.62           C  
ATOM   1312  CD  PRO A  86       4.417  24.865  -4.018  1.00  0.62           C  
ATOM   1313  HA  PRO A  86       2.677  23.403  -6.250  1.00  0.62           H  
ATOM   1314 1HB  PRO A  86       4.967  24.591  -7.292  1.00  0.62           H  
ATOM   1315 2HB  PRO A  86       3.569  25.487  -6.694  1.00  0.62           H  
ATOM   1316 1HG  PRO A  86       6.190  24.814  -5.263  1.00  0.62           H  
ATOM   1317 2HG  PRO A  86       5.335  26.359  -5.287  1.00  0.62           H  
ATOM   1318 1HD  PRO A  86       5.144  24.754  -3.242  1.00  0.62           H  
ATOM   1319 2HD  PRO A  86       3.679  25.638  -3.789  1.00  0.62           H  
ATOM   1320  N   VAL A  87       5.442  21.749  -5.643  1.00  0.62           N  
ATOM   1321  CA  VAL A  87       6.239  20.616  -6.050  1.00  0.62           C  
ATOM   1322  C   VAL A  87       5.350  19.419  -5.820  1.00  0.62           C  
ATOM   1323  O   VAL A  87       5.130  18.598  -6.705  1.00  0.62           O  
ATOM   1324  CB  VAL A  87       7.500  20.511  -5.169  1.00  0.62           C  
ATOM   1325  CG1 VAL A  87       8.308  19.290  -5.533  1.00  0.62           C  
ATOM   1326  CG2 VAL A  87       8.277  21.790  -5.286  1.00  0.62           C  
ATOM   1327  H   VAL A  87       5.590  22.118  -4.711  1.00  0.62           H  
ATOM   1328  HA  VAL A  87       6.503  20.698  -7.106  1.00  0.62           H  
ATOM   1329  HB  VAL A  87       7.201  20.378  -4.139  1.00  0.62           H  
ATOM   1330 1HG1 VAL A  87       9.179  19.217  -4.889  1.00  0.62           H  
ATOM   1331 2HG1 VAL A  87       7.693  18.402  -5.413  1.00  0.62           H  
ATOM   1332 3HG1 VAL A  87       8.627  19.383  -6.568  1.00  0.62           H  
ATOM   1333 1HG2 VAL A  87       9.127  21.739  -4.648  1.00  0.62           H  
ATOM   1334 2HG2 VAL A  87       8.599  21.938  -6.311  1.00  0.62           H  
ATOM   1335 3HG2 VAL A  87       7.646  22.624  -4.974  1.00  0.62           H  
ATOM   1336  N   TYR A  88       4.780  19.383  -4.620  1.00  0.63           N  
ATOM   1337  CA  TYR A  88       3.909  18.314  -4.201  1.00  0.63           C  
ATOM   1338  C   TYR A  88       2.764  18.188  -5.211  1.00  0.63           C  
ATOM   1339  O   TYR A  88       2.489  17.101  -5.721  1.00  0.63           O  
ATOM   1340  CB  TYR A  88       3.359  18.624  -2.793  1.00  0.63           C  
ATOM   1341  CG  TYR A  88       2.499  17.539  -2.222  1.00  0.63           C  
ATOM   1342  CD1 TYR A  88       3.087  16.474  -1.560  1.00  0.63           C  
ATOM   1343  CD2 TYR A  88       1.130  17.575  -2.389  1.00  0.63           C  
ATOM   1344  CE1 TYR A  88       2.327  15.473  -1.069  1.00  0.63           C  
ATOM   1345  CE2 TYR A  88       0.360  16.544  -1.898  1.00  0.63           C  
ATOM   1346  CZ  TYR A  88       0.965  15.493  -1.244  1.00  0.63           C  
ATOM   1347  OH  TYR A  88       0.219  14.441  -0.793  1.00  0.63           O  
ATOM   1348  H   TYR A  88       4.982  20.134  -3.967  1.00  0.63           H  
ATOM   1349  HA  TYR A  88       4.464  17.379  -4.184  1.00  0.63           H  
ATOM   1350 1HB  TYR A  88       4.182  18.816  -2.124  1.00  0.63           H  
ATOM   1351 2HB  TYR A  88       2.762  19.525  -2.825  1.00  0.63           H  
ATOM   1352  HD1 TYR A  88       4.157  16.427  -1.433  1.00  0.63           H  
ATOM   1353  HD2 TYR A  88       0.663  18.411  -2.923  1.00  0.63           H  
ATOM   1354  HE1 TYR A  88       2.802  14.641  -0.562  1.00  0.63           H  
ATOM   1355  HE2 TYR A  88      -0.721  16.556  -2.039  1.00  0.63           H  
ATOM   1356  HH  TYR A  88      -0.658  14.481  -1.182  1.00  0.63           H  
ATOM   1357  N   ASP A  89       2.134  19.321  -5.539  1.00  0.64           N  
ATOM   1358  CA  ASP A  89       1.017  19.344  -6.470  1.00  0.64           C  
ATOM   1359  C   ASP A  89       1.395  18.832  -7.868  1.00  0.64           C  
ATOM   1360  O   ASP A  89       0.655  18.041  -8.459  1.00  0.64           O  
ATOM   1361  CB  ASP A  89       0.489  20.785  -6.603  1.00  0.64           C  
ATOM   1362  CG  ASP A  89      -0.277  21.316  -5.363  1.00  0.64           C  
ATOM   1363  OD1 ASP A  89      -0.657  20.536  -4.522  1.00  0.64           O  
ATOM   1364  OD2 ASP A  89      -0.466  22.526  -5.282  1.00  0.64           O  
ATOM   1365  H   ASP A  89       2.431  20.187  -5.097  1.00  0.64           H  
ATOM   1366  HA  ASP A  89       0.228  18.708  -6.071  1.00  0.64           H  
ATOM   1367 1HB  ASP A  89       1.332  21.448  -6.793  1.00  0.64           H  
ATOM   1368 2HB  ASP A  89      -0.168  20.846  -7.469  1.00  0.64           H  
ATOM   1369  N   ALA A  90       2.569  19.237  -8.379  1.00  0.65           N  
ATOM   1370  CA  ALA A  90       3.051  18.801  -9.695  1.00  0.65           C  
ATOM   1371  C   ALA A  90       3.283  17.284  -9.801  1.00  0.65           C  
ATOM   1372  O   ALA A  90       3.104  16.690 -10.870  1.00  0.65           O  
ATOM   1373  CB  ALA A  90       4.348  19.519 -10.020  1.00  0.65           C  
ATOM   1374  H   ALA A  90       3.149  19.902  -7.864  1.00  0.65           H  
ATOM   1375  HA  ALA A  90       2.296  19.075 -10.429  1.00  0.65           H  
ATOM   1376 1HB  ALA A  90       4.698  19.235 -11.012  1.00  0.65           H  
ATOM   1377 2HB  ALA A  90       4.186  20.596  -9.985  1.00  0.65           H  
ATOM   1378 3HB  ALA A  90       5.103  19.246  -9.280  1.00  0.65           H  
ATOM   1379  N   LEU A  91       3.721  16.678  -8.704  1.00  0.65           N  
ATOM   1380  CA  LEU A  91       4.084  15.261  -8.648  1.00  0.65           C  
ATOM   1381  C   LEU A  91       2.961  14.223  -8.621  1.00  0.65           C  
ATOM   1382  O   LEU A  91       1.893  14.444  -8.057  1.00  0.65           O  
ATOM   1383  CB  LEU A  91       4.935  15.043  -7.414  1.00  0.65           C  
ATOM   1384  CG  LEU A  91       6.249  15.714  -7.405  1.00  0.65           C  
ATOM   1385  CD1 LEU A  91       6.902  15.482  -6.026  1.00  0.65           C  
ATOM   1386  CD2 LEU A  91       7.026  15.188  -8.554  1.00  0.65           C  
ATOM   1387  H   LEU A  91       3.857  17.248  -7.864  1.00  0.65           H  
ATOM   1388  HA  LEU A  91       4.693  15.057  -9.526  1.00  0.65           H  
ATOM   1389 1HB  LEU A  91       4.387  15.437  -6.562  1.00  0.65           H  
ATOM   1390 2HB  LEU A  91       5.074  13.984  -7.264  1.00  0.65           H  
ATOM   1391  HG  LEU A  91       6.140  16.755  -7.553  1.00  0.65           H  
ATOM   1392 1HD1 LEU A  91       7.858  15.958  -5.982  1.00  0.65           H  
ATOM   1393 2HD1 LEU A  91       6.258  15.905  -5.254  1.00  0.65           H  
ATOM   1394 3HD1 LEU A  91       7.022  14.430  -5.849  1.00  0.65           H  
ATOM   1395 1HD2 LEU A  91       7.966  15.649  -8.606  1.00  0.65           H  
ATOM   1396 2HD2 LEU A  91       7.150  14.140  -8.451  1.00  0.65           H  
ATOM   1397 3HD2 LEU A  91       6.483  15.399  -9.473  1.00  0.65           H  
ATOM   1398  N   ASN A  92       3.243  13.050  -9.206  1.00  0.66           N  
ATOM   1399  CA  ASN A  92       2.344  11.896  -9.132  1.00  0.66           C  
ATOM   1400  C   ASN A  92       2.389  11.357  -7.693  1.00  0.66           C  
ATOM   1401  O   ASN A  92       3.445  11.472  -7.064  1.00  0.66           O  
ATOM   1402  CB  ASN A  92       2.731  10.837 -10.174  1.00  0.66           C  
ATOM   1403  CG  ASN A  92       4.088  10.169  -9.989  1.00  0.66           C  
ATOM   1404  OD1 ASN A  92       5.104  10.875 -10.009  1.00  0.66           O  
ATOM   1405  ND2 ASN A  92       4.095   8.837  -9.851  1.00  0.66           N  
ATOM   1406  H   ASN A  92       4.122  12.956  -9.693  1.00  0.66           H  
ATOM   1407  HA  ASN A  92       1.342  12.251  -9.357  1.00  0.66           H  
ATOM   1408 1HB  ASN A  92       1.983  10.061 -10.219  1.00  0.66           H  
ATOM   1409 2HB  ASN A  92       2.734  11.314 -11.156  1.00  0.66           H  
ATOM   1410 1HD2 ASN A  92       4.962   8.283  -9.756  1.00  0.66           H  
ATOM   1411 2HD2 ASN A  92       3.227   8.340  -9.868  1.00  0.66           H  
ATOM   1412  N   PRO A  93       1.328  10.694  -7.169  1.00  0.65           N  
ATOM   1413  CA  PRO A  93       1.223  10.174  -5.803  1.00  0.65           C  
ATOM   1414  C   PRO A  93       2.445   9.426  -5.289  1.00  0.65           C  
ATOM   1415  O   PRO A  93       2.842   9.610  -4.143  1.00  0.65           O  
ATOM   1416  CB  PRO A  93       0.026   9.226  -5.929  1.00  0.65           C  
ATOM   1417  CG  PRO A  93      -0.843   9.875  -6.978  1.00  0.65           C  
ATOM   1418  CD  PRO A  93       0.122  10.423  -7.997  1.00  0.65           C  
ATOM   1419  HA  PRO A  93       0.966  10.985  -5.124  1.00  0.65           H  
ATOM   1420 1HB  PRO A  93       0.366   8.219  -6.209  1.00  0.65           H  
ATOM   1421 2HB  PRO A  93      -0.478   9.133  -4.955  1.00  0.65           H  
ATOM   1422 1HG  PRO A  93      -1.534   9.132  -7.407  1.00  0.65           H  
ATOM   1423 2HG  PRO A  93      -1.464  10.658  -6.522  1.00  0.65           H  
ATOM   1424 1HD  PRO A  93       0.318   9.672  -8.765  1.00  0.65           H  
ATOM   1425 2HD  PRO A  93      -0.317  11.343  -8.398  1.00  0.65           H  
ATOM   1426  N   VAL A  94       3.112   8.661  -6.128  1.00  0.64           N  
ATOM   1427  CA  VAL A  94       4.298   7.966  -5.653  1.00  0.64           C  
ATOM   1428  C   VAL A  94       5.418   8.933  -5.271  1.00  0.64           C  
ATOM   1429  O   VAL A  94       6.124   8.728  -4.277  1.00  0.64           O  
ATOM   1430  CB  VAL A  94       4.780   6.964  -6.692  1.00  0.64           C  
ATOM   1431  CG1 VAL A  94       6.057   6.461  -6.298  1.00  0.64           C  
ATOM   1432  CG2 VAL A  94       3.791   5.828  -6.791  1.00  0.64           C  
ATOM   1433  H   VAL A  94       2.801   8.529  -7.077  1.00  0.64           H  
ATOM   1434  HA  VAL A  94       4.023   7.400  -4.763  1.00  0.64           H  
ATOM   1435  HB  VAL A  94       4.890   7.446  -7.650  1.00  0.64           H  
ATOM   1436 1HG1 VAL A  94       6.392   5.759  -7.002  1.00  0.64           H  
ATOM   1437 2HG1 VAL A  94       6.739   7.290  -6.255  1.00  0.64           H  
ATOM   1438 3HG1 VAL A  94       5.980   6.001  -5.357  1.00  0.64           H  
ATOM   1439 1HG2 VAL A  94       4.147   5.106  -7.529  1.00  0.64           H  
ATOM   1440 2HG2 VAL A  94       3.700   5.343  -5.826  1.00  0.64           H  
ATOM   1441 3HG2 VAL A  94       2.821   6.215  -7.095  1.00  0.64           H  
ATOM   1442  N   ARG A  95       5.616   9.967  -6.083  1.00  0.63           N  
ATOM   1443  CA  ARG A  95       6.679  10.915  -5.821  1.00  0.63           C  
ATOM   1444  C   ARG A  95       6.228  11.884  -4.726  1.00  0.63           C  
ATOM   1445  O   ARG A  95       7.052  12.380  -3.950  1.00  0.63           O  
ATOM   1446  CB  ARG A  95       7.099  11.630  -7.085  1.00  0.63           C  
ATOM   1447  CG  ARG A  95       7.797  10.775  -8.113  1.00  0.63           C  
ATOM   1448  CD  ARG A  95       8.296  11.626  -9.218  1.00  0.63           C  
ATOM   1449  NE  ARG A  95       9.058  10.927 -10.243  1.00  0.63           N  
ATOM   1450  CZ  ARG A  95       8.569  10.418 -11.399  1.00  0.63           C  
ATOM   1451  NH1 ARG A  95       7.292  10.483 -11.672  1.00  0.63           N  
ATOM   1452  NH2 ARG A  95       9.388   9.851 -12.271  1.00  0.63           N  
ATOM   1453  H   ARG A  95       4.978  10.134  -6.854  1.00  0.63           H  
ATOM   1454  HA  ARG A  95       7.549  10.366  -5.460  1.00  0.63           H  
ATOM   1455 1HB  ARG A  95       6.218  12.043  -7.567  1.00  0.63           H  
ATOM   1456 2HB  ARG A  95       7.769  12.446  -6.839  1.00  0.63           H  
ATOM   1457 1HG  ARG A  95       8.619  10.223  -7.665  1.00  0.63           H  
ATOM   1458 2HG  ARG A  95       7.068  10.082  -8.514  1.00  0.63           H  
ATOM   1459 1HD  ARG A  95       7.451  12.108  -9.704  1.00  0.63           H  
ATOM   1460 2HD  ARG A  95       8.945  12.385  -8.789  1.00  0.63           H  
ATOM   1461  HE  ARG A  95      10.060  10.840 -10.086  1.00  0.63           H  
ATOM   1462 1HH1 ARG A  95       6.648  10.888 -10.999  1.00  0.63           H  
ATOM   1463 2HH1 ARG A  95       6.940  10.101 -12.537  1.00  0.63           H  
ATOM   1464 1HH2 ARG A  95      10.388   9.799 -12.073  1.00  0.63           H  
ATOM   1465 2HH2 ARG A  95       9.031   9.467 -13.131  1.00  0.63           H  
ATOM   1466  N   ARG A  96       4.910  12.128  -4.635  1.00  0.62           N  
ATOM   1467  CA  ARG A  96       4.384  12.969  -3.558  1.00  0.62           C  
ATOM   1468  C   ARG A  96       4.707  12.317  -2.232  1.00  0.62           C  
ATOM   1469  O   ARG A  96       5.166  12.972  -1.294  1.00  0.62           O  
ATOM   1470  CB  ARG A  96       2.883  13.135  -3.660  1.00  0.62           C  
ATOM   1471  CG  ARG A  96       2.410  14.035  -4.754  1.00  0.62           C  
ATOM   1472  CD  ARG A  96       0.915  14.117  -4.834  1.00  0.62           C  
ATOM   1473  NE  ARG A  96       0.468  15.069  -5.836  1.00  0.62           N  
ATOM   1474  CZ  ARG A  96      -0.769  15.075  -6.375  1.00  0.62           C  
ATOM   1475  NH1 ARG A  96      -1.649  14.174  -5.982  1.00  0.62           N  
ATOM   1476  NH2 ARG A  96      -1.114  15.966  -7.295  1.00  0.62           N  
ATOM   1477  H   ARG A  96       4.279  11.727  -5.329  1.00  0.62           H  
ATOM   1478  HA  ARG A  96       4.859  13.950  -3.605  1.00  0.62           H  
ATOM   1479 1HB  ARG A  96       2.459  12.169  -3.858  1.00  0.62           H  
ATOM   1480 2HB  ARG A  96       2.477  13.449  -2.735  1.00  0.62           H  
ATOM   1481 1HG  ARG A  96       2.807  15.020  -4.574  1.00  0.62           H  
ATOM   1482 2HG  ARG A  96       2.780  13.661  -5.701  1.00  0.62           H  
ATOM   1483 1HD  ARG A  96       0.517  13.158  -5.104  1.00  0.62           H  
ATOM   1484 2HD  ARG A  96       0.512  14.414  -3.882  1.00  0.62           H  
ATOM   1485  HE  ARG A  96       1.149  15.789  -6.143  1.00  0.62           H  
ATOM   1486 1HH1 ARG A  96      -1.391  13.494  -5.284  1.00  0.62           H  
ATOM   1487 2HH1 ARG A  96      -2.574  14.168  -6.381  1.00  0.62           H  
ATOM   1488 1HH2 ARG A  96      -0.434  16.674  -7.625  1.00  0.62           H  
ATOM   1489 2HH2 ARG A  96      -2.037  15.952  -7.688  1.00  0.62           H  
ATOM   1490  N   ILE A  97       4.549  11.000  -2.191  1.00  0.61           N  
ATOM   1491  CA  ILE A  97       4.889  10.223  -1.027  1.00  0.61           C  
ATOM   1492  C   ILE A  97       6.370  10.310  -0.741  1.00  0.61           C  
ATOM   1493  O   ILE A  97       6.748  10.497   0.407  1.00  0.61           O  
ATOM   1494  CB  ILE A  97       4.364   8.802  -1.152  1.00  0.61           C  
ATOM   1495  CG1 ILE A  97       2.837   8.879  -1.056  1.00  0.61           C  
ATOM   1496  CG2 ILE A  97       4.943   7.941  -0.078  1.00  0.61           C  
ATOM   1497  CD1 ILE A  97       2.153   7.656  -1.460  1.00  0.61           C  
ATOM   1498  H   ILE A  97       4.143  10.519  -2.994  1.00  0.61           H  
ATOM   1499  HA  ILE A  97       4.370  10.655  -0.178  1.00  0.61           H  
ATOM   1500  HB  ILE A  97       4.616   8.397  -2.134  1.00  0.61           H  
ATOM   1501 1HG1 ILE A  97       2.574   9.083  -0.018  1.00  0.61           H  
ATOM   1502 2HG1 ILE A  97       2.478   9.702  -1.671  1.00  0.61           H  
ATOM   1503 1HG2 ILE A  97       4.531   6.943  -0.185  1.00  0.61           H  
ATOM   1504 2HG2 ILE A  97       6.027   7.906  -0.180  1.00  0.61           H  
ATOM   1505 3HG2 ILE A  97       4.686   8.345   0.894  1.00  0.61           H  
ATOM   1506 1HD1 ILE A  97       1.074   7.777  -1.344  1.00  0.61           H  
ATOM   1507 2HD1 ILE A  97       2.388   7.461  -2.503  1.00  0.61           H  
ATOM   1508 3HD1 ILE A  97       2.496   6.851  -0.845  1.00  0.61           H  
ATOM   1509  N   ALA A  98       7.225  10.221  -1.763  1.00  0.61           N  
ATOM   1510  CA  ALA A  98       8.656  10.377  -1.505  1.00  0.61           C  
ATOM   1511  C   ALA A  98       8.944  11.732  -0.839  1.00  0.61           C  
ATOM   1512  O   ALA A  98       9.754  11.812   0.091  1.00  0.61           O  
ATOM   1513  CB  ALA A  98       9.444  10.271  -2.796  1.00  0.61           C  
ATOM   1514  H   ALA A  98       6.883  10.016  -2.703  1.00  0.61           H  
ATOM   1515  HA  ALA A  98       8.967   9.587  -0.831  1.00  0.61           H  
ATOM   1516 1HB  ALA A  98      10.497  10.362  -2.604  1.00  0.61           H  
ATOM   1517 2HB  ALA A  98       9.245   9.321  -3.247  1.00  0.61           H  
ATOM   1518 3HB  ALA A  98       9.142  11.059  -3.474  1.00  0.61           H  
ATOM   1519  N   LEU A  99       8.232  12.790  -1.251  1.00  0.61           N  
ATOM   1520  CA  LEU A  99       8.432  14.108  -0.641  1.00  0.61           C  
ATOM   1521  C   LEU A  99       7.981  14.037   0.829  1.00  0.61           C  
ATOM   1522  O   LEU A  99       8.663  14.552   1.719  1.00  0.61           O  
ATOM   1523  CB  LEU A  99       7.664  15.200  -1.408  1.00  0.61           C  
ATOM   1524  CG  LEU A  99       7.915  16.690  -0.971  1.00  0.61           C  
ATOM   1525  CD1 LEU A  99       9.376  17.006  -1.147  1.00  0.61           C  
ATOM   1526  CD2 LEU A  99       7.082  17.651  -1.830  1.00  0.61           C  
ATOM   1527  H   LEU A  99       7.579  12.681  -2.031  1.00  0.61           H  
ATOM   1528  HA  LEU A  99       9.494  14.347  -0.667  1.00  0.61           H  
ATOM   1529 1HB  LEU A  99       7.901  15.110  -2.468  1.00  0.61           H  
ATOM   1530 2HB  LEU A  99       6.599  15.011  -1.288  1.00  0.61           H  
ATOM   1531  HG  LEU A  99       7.652  16.817   0.080  1.00  0.61           H  
ATOM   1532 1HD1 LEU A  99       9.551  18.028  -0.857  1.00  0.61           H  
ATOM   1533 2HD1 LEU A  99       9.976  16.334  -0.530  1.00  0.61           H  
ATOM   1534 3HD1 LEU A  99       9.651  16.880  -2.195  1.00  0.61           H  
ATOM   1535 1HD2 LEU A  99       7.274  18.677  -1.523  1.00  0.61           H  
ATOM   1536 2HD2 LEU A  99       7.350  17.534  -2.881  1.00  0.61           H  
ATOM   1537 3HD2 LEU A  99       6.047  17.431  -1.702  1.00  0.61           H  
ATOM   1538  N   ILE A 100       6.854  13.356   1.092  1.00  0.61           N  
ATOM   1539  CA  ILE A 100       6.357  13.184   2.461  1.00  0.61           C  
ATOM   1540  C   ILE A 100       7.352  12.422   3.314  1.00  0.61           C  
ATOM   1541  O   ILE A 100       7.613  12.815   4.448  1.00  0.61           O  
ATOM   1542  CB  ILE A 100       4.990  12.467   2.524  1.00  0.61           C  
ATOM   1543  CG1 ILE A 100       3.894  13.346   1.937  1.00  0.61           C  
ATOM   1544  CG2 ILE A 100       4.657  12.087   3.964  1.00  0.61           C  
ATOM   1545  CD1 ILE A 100       2.584  12.625   1.695  1.00  0.61           C  
ATOM   1546  H   ILE A 100       6.325  12.964   0.311  1.00  0.61           H  
ATOM   1547  HA  ILE A 100       6.233  14.157   2.913  1.00  0.61           H  
ATOM   1548  HB  ILE A 100       5.038  11.564   1.928  1.00  0.61           H  
ATOM   1549 1HG1 ILE A 100       3.696  14.155   2.628  1.00  0.61           H  
ATOM   1550 2HG1 ILE A 100       4.250  13.764   0.998  1.00  0.61           H  
ATOM   1551 1HG2 ILE A 100       3.701  11.569   3.987  1.00  0.61           H  
ATOM   1552 2HG2 ILE A 100       5.433  11.434   4.366  1.00  0.61           H  
ATOM   1553 3HG2 ILE A 100       4.596  12.987   4.558  1.00  0.61           H  
ATOM   1554 1HD1 ILE A 100       1.858  13.323   1.285  1.00  0.61           H  
ATOM   1555 2HD1 ILE A 100       2.736  11.813   0.990  1.00  0.61           H  
ATOM   1556 3HD1 ILE A 100       2.210  12.225   2.636  1.00  0.61           H  
ATOM   1557  N   LEU A 101       7.919  11.338   2.778  1.00  0.62           N  
ATOM   1558  CA  LEU A 101       8.880  10.536   3.524  1.00  0.62           C  
ATOM   1559  C   LEU A 101      10.107  11.363   3.846  1.00  0.62           C  
ATOM   1560  O   LEU A 101      10.641  11.317   4.953  1.00  0.62           O  
ATOM   1561  CB  LEU A 101       9.366   9.355   2.687  1.00  0.62           C  
ATOM   1562  CG  LEU A 101       8.334   8.284   2.323  1.00  0.62           C  
ATOM   1563  CD1 LEU A 101       8.980   7.315   1.405  1.00  0.62           C  
ATOM   1564  CD2 LEU A 101       7.821   7.609   3.519  1.00  0.62           C  
ATOM   1565  H   LEU A 101       7.658  11.066   1.835  1.00  0.62           H  
ATOM   1566  HA  LEU A 101       8.419  10.191   4.449  1.00  0.62           H  
ATOM   1567 1HB  LEU A 101       9.768   9.748   1.752  1.00  0.62           H  
ATOM   1568 2HB  LEU A 101      10.178   8.864   3.222  1.00  0.62           H  
ATOM   1569  HG  LEU A 101       7.510   8.744   1.811  1.00  0.62           H  
ATOM   1570 1HD1 LEU A 101       8.264   6.578   1.129  1.00  0.62           H  
ATOM   1571 2HD1 LEU A 101       9.335   7.826   0.523  1.00  0.62           H  
ATOM   1572 3HD1 LEU A 101       9.815   6.844   1.909  1.00  0.62           H  
ATOM   1573 1HD2 LEU A 101       7.085   6.859   3.227  1.00  0.62           H  
ATOM   1574 2HD2 LEU A 101       8.645   7.127   4.037  1.00  0.62           H  
ATOM   1575 3HD2 LEU A 101       7.349   8.343   4.173  1.00  0.62           H  
ATOM   1576  N   LEU A 102      10.526  12.181   2.887  1.00  0.64           N  
ATOM   1577  CA  LEU A 102      11.699  12.992   3.095  1.00  0.64           C  
ATOM   1578  C   LEU A 102      11.402  13.979   4.216  1.00  0.64           C  
ATOM   1579  O   LEU A 102      12.183  14.095   5.159  1.00  0.64           O  
ATOM   1580  CB  LEU A 102      12.053  13.717   1.791  1.00  0.64           C  
ATOM   1581  CG  LEU A 102      13.288  14.530   1.786  1.00  0.64           C  
ATOM   1582  CD1 LEU A 102      14.459  13.674   2.062  1.00  0.64           C  
ATOM   1583  CD2 LEU A 102      13.412  15.214   0.415  1.00  0.64           C  
ATOM   1584  H   LEU A 102      10.062  12.193   1.979  1.00  0.64           H  
ATOM   1585  HA  LEU A 102      12.528  12.356   3.396  1.00  0.64           H  
ATOM   1586 1HB  LEU A 102      12.128  12.979   0.999  1.00  0.64           H  
ATOM   1587 2HB  LEU A 102      11.229  14.384   1.542  1.00  0.64           H  
ATOM   1588  HG  LEU A 102      13.246  15.217   2.570  1.00  0.64           H  
ATOM   1589 1HD1 LEU A 102      15.362  14.285   2.074  1.00  0.64           H  
ATOM   1590 2HD1 LEU A 102      14.326  13.201   3.032  1.00  0.64           H  
ATOM   1591 3HD1 LEU A 102      14.547  12.910   1.294  1.00  0.64           H  
ATOM   1592 1HD2 LEU A 102      14.307  15.821   0.379  1.00  0.64           H  
ATOM   1593 2HD2 LEU A 102      13.461  14.452  -0.363  1.00  0.64           H  
ATOM   1594 3HD2 LEU A 102      12.537  15.840   0.250  1.00  0.64           H  
ATOM   1595  N   CYS A 103      10.233  14.630   4.158  1.00  0.66           N  
ATOM   1596  CA  CYS A 103       9.842  15.613   5.166  1.00  0.66           C  
ATOM   1597  C   CYS A 103       9.671  14.963   6.542  1.00  0.66           C  
ATOM   1598  O   CYS A 103      10.097  15.509   7.561  1.00  0.66           O  
ATOM   1599  CB  CYS A 103       8.526  16.273   4.754  1.00  0.66           C  
ATOM   1600  SG  CYS A 103       8.693  17.315   3.255  1.00  0.66           S  
ATOM   1601  H   CYS A 103       9.616  14.471   3.360  1.00  0.66           H  
ATOM   1602  HA  CYS A 103      10.618  16.376   5.231  1.00  0.66           H  
ATOM   1603 1HB  CYS A 103       7.778  15.506   4.552  1.00  0.66           H  
ATOM   1604 2HB  CYS A 103       8.160  16.885   5.569  1.00  0.66           H  
ATOM   1605  HG  CYS A 103       8.834  16.256   2.409  1.00  0.66           H  
ATOM   1606  N   TYR A 104       9.123  13.747   6.565  1.00  0.68           N  
ATOM   1607  CA  TYR A 104       8.906  12.981   7.790  1.00  0.68           C  
ATOM   1608  C   TYR A 104      10.241  12.852   8.525  1.00  0.68           C  
ATOM   1609  O   TYR A 104      10.317  13.006   9.746  1.00  0.68           O  
ATOM   1610  CB  TYR A 104       8.367  11.574   7.456  1.00  0.68           C  
ATOM   1611  CG  TYR A 104       7.898  10.712   8.622  1.00  0.68           C  
ATOM   1612  CD1 TYR A 104       6.583  10.835   9.049  1.00  0.68           C  
ATOM   1613  CD2 TYR A 104       8.754   9.810   9.262  1.00  0.68           C  
ATOM   1614  CE1 TYR A 104       6.121  10.067  10.085  1.00  0.68           C  
ATOM   1615  CE2 TYR A 104       8.281   9.034  10.327  1.00  0.68           C  
ATOM   1616  CZ  TYR A 104       6.965   9.167  10.736  1.00  0.68           C  
ATOM   1617  OH  TYR A 104       6.465   8.419  11.785  1.00  0.68           O  
ATOM   1618  H   TYR A 104       8.797  13.342   5.694  1.00  0.68           H  
ATOM   1619  HA  TYR A 104       8.201  13.510   8.429  1.00  0.68           H  
ATOM   1620 1HB  TYR A 104       7.534  11.672   6.761  1.00  0.68           H  
ATOM   1621 2HB  TYR A 104       9.139  11.018   6.938  1.00  0.68           H  
ATOM   1622  HD1 TYR A 104       5.908  11.535   8.548  1.00  0.68           H  
ATOM   1623  HD2 TYR A 104       9.782   9.713   8.928  1.00  0.68           H  
ATOM   1624  HE1 TYR A 104       5.093  10.165  10.389  1.00  0.68           H  
ATOM   1625  HE2 TYR A 104       8.941   8.326  10.833  1.00  0.68           H  
ATOM   1626  HH  TYR A 104       7.042   7.652  11.987  1.00  0.68           H  
ATOM   1627  N   LEU A 105      11.287  12.533   7.755  1.00  0.71           N  
ATOM   1628  CA  LEU A 105      12.620  12.283   8.277  1.00  0.71           C  
ATOM   1629  C   LEU A 105      13.513  13.523   8.503  1.00  0.71           C  
ATOM   1630  O   LEU A 105      14.270  13.547   9.479  1.00  0.71           O  
ATOM   1631  CB  LEU A 105      13.307  11.341   7.294  1.00  0.71           C  
ATOM   1632  CG  LEU A 105      12.606   9.986   7.146  1.00  0.71           C  
ATOM   1633  CD1 LEU A 105      13.267   9.217   6.063  1.00  0.71           C  
ATOM   1634  CD2 LEU A 105      12.641   9.243   8.453  1.00  0.71           C  
ATOM   1635  H   LEU A 105      11.130  12.412   6.752  1.00  0.71           H  
ATOM   1636  HA  LEU A 105      12.505  11.774   9.232  1.00  0.71           H  
ATOM   1637 1HB  LEU A 105      13.327  11.820   6.309  1.00  0.71           H  
ATOM   1638 2HB  LEU A 105      14.327  11.166   7.624  1.00  0.71           H  
ATOM   1639  HG  LEU A 105      11.571  10.143   6.868  1.00  0.71           H  
ATOM   1640 1HD1 LEU A 105      12.767   8.257   5.938  1.00  0.71           H  
ATOM   1641 2HD1 LEU A 105      13.206   9.787   5.138  1.00  0.71           H  
ATOM   1642 3HD1 LEU A 105      14.308   9.061   6.334  1.00  0.71           H  
ATOM   1643 1HD2 LEU A 105      12.129   8.285   8.338  1.00  0.71           H  
ATOM   1644 2HD2 LEU A 105      13.674   9.064   8.753  1.00  0.71           H  
ATOM   1645 3HD2 LEU A 105      12.141   9.827   9.223  1.00  0.71           H  
ATOM   1646  N   ILE A 106      13.460  14.534   7.620  1.00  0.73           N  
ATOM   1647  CA  ILE A 106      14.351  15.696   7.773  1.00  0.73           C  
ATOM   1648  C   ILE A 106      13.660  17.033   8.095  1.00  0.73           C  
ATOM   1649  O   ILE A 106      14.338  18.038   8.327  1.00  0.73           O  
ATOM   1650  CB  ILE A 106      15.257  15.861   6.536  1.00  0.73           C  
ATOM   1651  CG1 ILE A 106      16.469  16.748   6.880  1.00  0.73           C  
ATOM   1652  CG2 ILE A 106      14.529  16.469   5.382  1.00  0.73           C  
ATOM   1653  CD1 ILE A 106      17.398  16.156   7.925  1.00  0.73           C  
ATOM   1654  H   ILE A 106      12.831  14.478   6.821  1.00  0.73           H  
ATOM   1655  HA  ILE A 106      15.015  15.485   8.607  1.00  0.73           H  
ATOM   1656  HB  ILE A 106      15.615  14.896   6.246  1.00  0.73           H  
ATOM   1657 1HG1 ILE A 106      17.041  16.925   5.969  1.00  0.73           H  
ATOM   1658 2HG1 ILE A 106      16.105  17.704   7.251  1.00  0.73           H  
ATOM   1659 1HG2 ILE A 106      15.197  16.560   4.527  1.00  0.73           H  
ATOM   1660 2HG2 ILE A 106      13.698  15.861   5.116  1.00  0.73           H  
ATOM   1661 3HG2 ILE A 106      14.173  17.454   5.674  1.00  0.73           H  
ATOM   1662 1HD1 ILE A 106      18.220  16.848   8.109  1.00  0.73           H  
ATOM   1663 2HD1 ILE A 106      16.843  15.997   8.852  1.00  0.73           H  
ATOM   1664 3HD1 ILE A 106      17.798  15.216   7.587  1.00  0.73           H  
ATOM   1665  N   GLY A 107      12.331  17.059   8.126  1.00  0.74           N  
ATOM   1666  CA  GLY A 107      11.596  18.268   8.457  1.00  0.74           C  
ATOM   1667  C   GLY A 107      11.276  19.095   7.227  1.00  0.74           C  
ATOM   1668  O   GLY A 107      12.004  19.067   6.233  1.00  0.74           O  
ATOM   1669  H   GLY A 107      11.780  16.230   7.925  1.00  0.74           H  
ATOM   1670 1HA  GLY A 107      10.667  17.987   8.956  1.00  0.74           H  
ATOM   1671 2HA  GLY A 107      12.171  18.862   9.165  1.00  0.74           H  
ATOM   1672  N   ILE A 108      10.221  19.896   7.314  1.00  0.75           N  
ATOM   1673  CA  ILE A 108       9.829  20.715   6.177  1.00  0.75           C  
ATOM   1674  C   ILE A 108      10.876  21.726   5.810  1.00  0.75           C  
ATOM   1675  O   ILE A 108      11.141  21.919   4.636  1.00  0.75           O  
ATOM   1676  CB  ILE A 108       8.563  21.497   6.483  1.00  0.75           C  
ATOM   1677  CG1 ILE A 108       7.454  20.594   6.678  1.00  0.75           C  
ATOM   1678  CG2 ILE A 108       8.259  22.471   5.377  1.00  0.75           C  
ATOM   1679  CD1 ILE A 108       7.125  19.757   5.489  1.00  0.75           C  
ATOM   1680  H   ILE A 108       9.667  19.903   8.158  1.00  0.75           H  
ATOM   1681  HA  ILE A 108       9.656  20.066   5.321  1.00  0.75           H  
ATOM   1682  HB  ILE A 108       8.700  22.053   7.409  1.00  0.75           H  
ATOM   1683 1HG1 ILE A 108       7.671  19.936   7.519  1.00  0.75           H  
ATOM   1684 2HG1 ILE A 108       6.638  21.194   6.916  1.00  0.75           H  
ATOM   1685 1HG2 ILE A 108       7.356  23.024   5.628  1.00  0.75           H  
ATOM   1686 2HG2 ILE A 108       9.091  23.166   5.259  1.00  0.75           H  
ATOM   1687 3HG2 ILE A 108       8.109  21.936   4.472  1.00  0.75           H  
ATOM   1688 1HD1 ILE A 108       6.276  19.112   5.708  1.00  0.75           H  
ATOM   1689 2HD1 ILE A 108       6.882  20.395   4.646  1.00  0.75           H  
ATOM   1690 3HD1 ILE A 108       7.979  19.166   5.259  1.00  0.75           H  
ATOM   1691  N   ASP A 109      11.489  22.367   6.801  1.00  0.75           N  
ATOM   1692  CA  ASP A 109      12.523  23.358   6.521  1.00  0.75           C  
ATOM   1693  C   ASP A 109      13.705  22.704   5.816  1.00  0.75           C  
ATOM   1694  O   ASP A 109      14.338  23.291   4.936  1.00  0.75           O  
ATOM   1695  CB  ASP A 109      12.994  24.002   7.817  1.00  0.75           C  
ATOM   1696  CG  ASP A 109      11.960  24.940   8.437  1.00  0.75           C  
ATOM   1697  OD1 ASP A 109      11.024  25.304   7.766  1.00  0.75           O  
ATOM   1698  OD2 ASP A 109      12.115  25.272   9.586  1.00  0.75           O  
ATOM   1699  H   ASP A 109      11.231  22.163   7.755  1.00  0.75           H  
ATOM   1700  HA  ASP A 109      12.107  24.126   5.871  1.00  0.75           H  
ATOM   1701 1HB  ASP A 109      13.239  23.225   8.540  1.00  0.75           H  
ATOM   1702 2HB  ASP A 109      13.907  24.567   7.627  1.00  0.75           H  
ATOM   1703  N   GLY A 110      13.998  21.470   6.221  1.00  0.74           N  
ATOM   1704  CA  GLY A 110      15.085  20.698   5.655  1.00  0.74           C  
ATOM   1705  C   GLY A 110      14.827  20.503   4.177  1.00  0.74           C  
ATOM   1706  O   GLY A 110      15.669  20.812   3.335  1.00  0.74           O  
ATOM   1707  H   GLY A 110      13.430  21.041   6.936  1.00  0.74           H  
ATOM   1708 1HA  GLY A 110      16.032  21.213   5.810  1.00  0.74           H  
ATOM   1709 2HA  GLY A 110      15.141  19.731   6.155  1.00  0.74           H  
ATOM   1710  N   VAL A 111      13.633  20.012   3.866  1.00  0.74           N  
ATOM   1711  CA  VAL A 111      13.276  19.731   2.491  1.00  0.74           C  
ATOM   1712  C   VAL A 111      13.084  20.983   1.663  1.00  0.74           C  
ATOM   1713  O   VAL A 111      13.559  21.072   0.536  1.00  0.74           O  
ATOM   1714  CB  VAL A 111      12.022  18.893   2.429  1.00  0.74           C  
ATOM   1715  CG1 VAL A 111      11.639  18.698   1.034  1.00  0.74           C  
ATOM   1716  CG2 VAL A 111      12.309  17.677   3.067  1.00  0.74           C  
ATOM   1717  H   VAL A 111      12.979  19.796   4.620  1.00  0.74           H  
ATOM   1718  HA  VAL A 111      14.076  19.151   2.060  1.00  0.74           H  
ATOM   1719  HB  VAL A 111      11.194  19.400   2.931  1.00  0.74           H  
ATOM   1720 1HG1 VAL A 111      10.751  18.096   1.023  1.00  0.74           H  
ATOM   1721 2HG1 VAL A 111      11.456  19.632   0.582  1.00  0.74           H  
ATOM   1722 3HG1 VAL A 111      12.438  18.198   0.501  1.00  0.74           H  
ATOM   1723 1HG2 VAL A 111      11.479  17.009   3.031  1.00  0.74           H  
ATOM   1724 2HG2 VAL A 111      13.142  17.276   2.545  1.00  0.74           H  
ATOM   1725 3HG2 VAL A 111      12.568  17.881   4.087  1.00  0.74           H  
ATOM   1726  N   ALA A 112      12.403  21.968   2.232  1.00  0.72           N  
ATOM   1727  CA  ALA A 112      12.123  23.244   1.597  1.00  0.72           C  
ATOM   1728  C   ALA A 112      13.421  23.927   1.209  1.00  0.72           C  
ATOM   1729  O   ALA A 112      13.504  24.591   0.178  1.00  0.72           O  
ATOM   1730  CB  ALA A 112      11.311  24.110   2.529  1.00  0.72           C  
ATOM   1731  H   ALA A 112      12.052  21.830   3.167  1.00  0.72           H  
ATOM   1732  HA  ALA A 112      11.547  23.078   0.699  1.00  0.72           H  
ATOM   1733 1HB  ALA A 112      11.092  25.053   2.050  1.00  0.72           H  
ATOM   1734 2HB  ALA A 112      10.381  23.600   2.778  1.00  0.72           H  
ATOM   1735 3HB  ALA A 112      11.881  24.287   3.438  1.00  0.72           H  
ATOM   1736  N   GLY A 113      14.457  23.729   2.025  1.00  0.70           N  
ATOM   1737  CA  GLY A 113      15.775  24.274   1.775  1.00  0.70           C  
ATOM   1738  C   GLY A 113      16.463  23.684   0.534  1.00  0.70           C  
ATOM   1739  O   GLY A 113      17.398  24.290   0.001  1.00  0.70           O  
ATOM   1740  H   GLY A 113      14.330  23.206   2.891  1.00  0.70           H  
ATOM   1741 1HA  GLY A 113      15.699  25.355   1.670  1.00  0.70           H  
ATOM   1742 2HA  GLY A 113      16.395  24.084   2.652  1.00  0.70           H  
ATOM   1743  N   PHE A 114      16.000  22.539   0.004  1.00  0.68           N  
ATOM   1744  CA  PHE A 114      16.663  21.957  -1.166  1.00  0.68           C  
ATOM   1745  C   PHE A 114      16.046  22.603  -2.401  1.00  0.68           C  
ATOM   1746  O   PHE A 114      15.477  21.920  -3.253  1.00  0.68           O  
ATOM   1747  CB  PHE A 114      16.397  20.441  -1.269  1.00  0.68           C  
ATOM   1748  CG  PHE A 114      16.844  19.599  -0.092  1.00  0.68           C  
ATOM   1749  CD1 PHE A 114      18.029  19.840   0.568  1.00  0.68           C  
ATOM   1750  CD2 PHE A 114      16.053  18.527   0.336  1.00  0.68           C  
ATOM   1751  CE1 PHE A 114      18.404  19.051   1.646  1.00  0.68           C  
ATOM   1752  CE2 PHE A 114      16.433  17.731   1.410  1.00  0.68           C  
ATOM   1753  CZ  PHE A 114      17.603  17.998   2.064  1.00  0.68           C  
ATOM   1754  H   PHE A 114      15.193  22.067   0.405  1.00  0.68           H  
ATOM   1755  HA  PHE A 114      17.732  22.166  -1.132  1.00  0.68           H  
ATOM   1756 1HB  PHE A 114      15.324  20.283  -1.399  1.00  0.68           H  
ATOM   1757 2HB  PHE A 114      16.892  20.056  -2.152  1.00  0.68           H  
ATOM   1758  HD1 PHE A 114      18.660  20.668   0.246  1.00  0.68           H  
ATOM   1759  HD2 PHE A 114      15.116  18.326  -0.186  1.00  0.68           H  
ATOM   1760  HE1 PHE A 114      19.333  19.263   2.169  1.00  0.68           H  
ATOM   1761  HE2 PHE A 114      15.807  16.907   1.739  1.00  0.68           H  
ATOM   1762  HZ  PHE A 114      17.903  17.390   2.909  1.00  0.68           H  
ATOM   1763  N   GLU A 115      16.225  23.912  -2.530  1.00  0.66           N  
ATOM   1764  CA  GLU A 115      15.524  24.671  -3.557  1.00  0.66           C  
ATOM   1765  C   GLU A 115      15.843  24.237  -4.974  1.00  0.66           C  
ATOM   1766  O   GLU A 115      14.945  24.137  -5.811  1.00  0.66           O  
ATOM   1767  CB  GLU A 115      15.834  26.161  -3.406  1.00  0.66           C  
ATOM   1768  CG  GLU A 115      15.220  26.832  -2.166  1.00  0.66           C  
ATOM   1769  CD  GLU A 115      15.630  28.291  -2.032  1.00  0.66           C  
ATOM   1770  OE1 GLU A 115      16.451  28.722  -2.808  1.00  0.66           O  
ATOM   1771  OE2 GLU A 115      15.121  28.979  -1.158  1.00  0.66           O  
ATOM   1772  H   GLU A 115      16.777  24.374  -1.809  1.00  0.66           H  
ATOM   1773  HA  GLU A 115      14.455  24.535  -3.400  1.00  0.66           H  
ATOM   1774 1HB  GLU A 115      16.914  26.297  -3.353  1.00  0.66           H  
ATOM   1775 2HB  GLU A 115      15.482  26.696  -4.287  1.00  0.66           H  
ATOM   1776 1HG  GLU A 115      14.134  26.769  -2.229  1.00  0.66           H  
ATOM   1777 2HG  GLU A 115      15.534  26.282  -1.276  1.00  0.66           H  
ATOM   1778  N   GLU A 116      17.106  23.929  -5.253  1.00  0.64           N  
ATOM   1779  CA  GLU A 116      17.446  23.517  -6.606  1.00  0.64           C  
ATOM   1780  C   GLU A 116      16.756  22.200  -6.940  1.00  0.64           C  
ATOM   1781  O   GLU A 116      16.149  22.054  -8.002  1.00  0.64           O  
ATOM   1782  CB  GLU A 116      18.958  23.407  -6.779  1.00  0.64           C  
ATOM   1783  CG  GLU A 116      19.393  23.028  -8.191  1.00  0.64           C  
ATOM   1784  CD  GLU A 116      20.893  22.976  -8.364  1.00  0.64           C  
ATOM   1785  OE1 GLU A 116      21.594  23.176  -7.400  1.00  0.64           O  
ATOM   1786  OE2 GLU A 116      21.336  22.754  -9.469  1.00  0.64           O  
ATOM   1787  H   GLU A 116      17.812  24.008  -4.535  1.00  0.64           H  
ATOM   1788  HA  GLU A 116      17.077  24.273  -7.301  1.00  0.64           H  
ATOM   1789 1HB  GLU A 116      19.420  24.362  -6.533  1.00  0.64           H  
ATOM   1790 2HB  GLU A 116      19.352  22.669  -6.089  1.00  0.64           H  
ATOM   1791 1HG  GLU A 116      18.978  22.054  -8.424  1.00  0.64           H  
ATOM   1792 2HG  GLU A 116      18.974  23.746  -8.894  1.00  0.64           H  
ATOM   1793  N   ALA A 117      16.833  21.233  -6.025  1.00  0.63           N  
ATOM   1794  CA  ALA A 117      16.203  19.951  -6.284  1.00  0.63           C  
ATOM   1795  C   ALA A 117      14.708  20.117  -6.449  1.00  0.63           C  
ATOM   1796  O   ALA A 117      14.113  19.514  -7.332  1.00  0.63           O  
ATOM   1797  CB  ALA A 117      16.467  18.981  -5.166  1.00  0.63           C  
ATOM   1798  H   ALA A 117      17.319  21.399  -5.157  1.00  0.63           H  
ATOM   1799  HA  ALA A 117      16.610  19.550  -7.207  1.00  0.63           H  
ATOM   1800 1HB  ALA A 117      15.989  18.035  -5.405  1.00  0.63           H  
ATOM   1801 2HB  ALA A 117      17.535  18.828  -5.044  1.00  0.63           H  
ATOM   1802 3HB  ALA A 117      16.049  19.375  -4.245  1.00  0.63           H  
ATOM   1803  N   LEU A 118      14.095  20.964  -5.628  1.00  0.62           N  
ATOM   1804  CA  LEU A 118      12.654  21.139  -5.690  1.00  0.62           C  
ATOM   1805  C   LEU A 118      12.212  21.714  -7.024  1.00  0.62           C  
ATOM   1806  O   LEU A 118      11.228  21.246  -7.605  1.00  0.62           O  
ATOM   1807  CB  LEU A 118      12.222  22.035  -4.545  1.00  0.62           C  
ATOM   1808  CG  LEU A 118      12.338  21.418  -3.155  1.00  0.62           C  
ATOM   1809  CD1 LEU A 118      12.090  22.504  -2.154  1.00  0.62           C  
ATOM   1810  CD2 LEU A 118      11.359  20.252  -2.990  1.00  0.62           C  
ATOM   1811  H   LEU A 118      14.630  21.462  -4.915  1.00  0.62           H  
ATOM   1812  HA  LEU A 118      12.185  20.169  -5.563  1.00  0.62           H  
ATOM   1813 1HB  LEU A 118      12.862  22.914  -4.553  1.00  0.62           H  
ATOM   1814 2HB  LEU A 118      11.216  22.362  -4.704  1.00  0.62           H  
ATOM   1815  HG  LEU A 118      13.329  21.034  -3.005  1.00  0.62           H  
ATOM   1816 1HD1 LEU A 118      12.186  22.085  -1.184  1.00  0.62           H  
ATOM   1817 2HD1 LEU A 118      12.822  23.295  -2.277  1.00  0.62           H  
ATOM   1818 3HD1 LEU A 118      11.096  22.914  -2.289  1.00  0.62           H  
ATOM   1819 1HD2 LEU A 118      11.471  19.834  -1.991  1.00  0.62           H  
ATOM   1820 2HD2 LEU A 118      10.345  20.600  -3.118  1.00  0.62           H  
ATOM   1821 3HD2 LEU A 118      11.577  19.485  -3.729  1.00  0.62           H  
ATOM   1822  N   GLU A 119      12.971  22.680  -7.555  1.00  0.61           N  
ATOM   1823  CA  GLU A 119      12.659  23.234  -8.870  1.00  0.61           C  
ATOM   1824  C   GLU A 119      12.739  22.139  -9.932  1.00  0.61           C  
ATOM   1825  O   GLU A 119      11.842  22.000 -10.771  1.00  0.61           O  
ATOM   1826  CB  GLU A 119      13.611  24.384  -9.232  1.00  0.61           C  
ATOM   1827  CG  GLU A 119      13.330  25.001 -10.619  1.00  0.61           C  
ATOM   1828  CD  GLU A 119      14.239  26.173 -10.998  1.00  0.61           C  
ATOM   1829  OE1 GLU A 119      15.062  26.564 -10.210  1.00  0.61           O  
ATOM   1830  OE2 GLU A 119      14.098  26.667 -12.106  1.00  0.61           O  
ATOM   1831  H   GLU A 119      13.768  23.048  -7.029  1.00  0.61           H  
ATOM   1832  HA  GLU A 119      11.640  23.618  -8.851  1.00  0.61           H  
ATOM   1833 1HB  GLU A 119      13.536  25.170  -8.480  1.00  0.61           H  
ATOM   1834 2HB  GLU A 119      14.641  24.019  -9.220  1.00  0.61           H  
ATOM   1835 1HG  GLU A 119      13.457  24.214 -11.358  1.00  0.61           H  
ATOM   1836 2HG  GLU A 119      12.292  25.325 -10.652  1.00  0.61           H  
ATOM   1837  N   LEU A 120      13.796  21.329  -9.858  1.00  0.61           N  
ATOM   1838  CA  LEU A 120      14.006  20.245 -10.802  1.00  0.61           C  
ATOM   1839  C   LEU A 120      12.880  19.209 -10.699  1.00  0.61           C  
ATOM   1840  O   LEU A 120      12.397  18.694 -11.710  1.00  0.61           O  
ATOM   1841  CB  LEU A 120      15.366  19.621 -10.505  1.00  0.61           C  
ATOM   1842  CG  LEU A 120      16.579  20.510 -10.819  1.00  0.61           C  
ATOM   1843  CD1 LEU A 120      17.847  19.889 -10.248  1.00  0.61           C  
ATOM   1844  CD2 LEU A 120      16.692  20.652 -12.308  1.00  0.61           C  
ATOM   1845  H   LEU A 120      14.500  21.496  -9.132  1.00  0.61           H  
ATOM   1846  HA  LEU A 120      14.012  20.658 -11.809  1.00  0.61           H  
ATOM   1847 1HB  LEU A 120      15.411  19.363  -9.457  1.00  0.61           H  
ATOM   1848 2HB  LEU A 120      15.466  18.708 -11.096  1.00  0.61           H  
ATOM   1849  HG  LEU A 120      16.442  21.491 -10.370  1.00  0.61           H  
ATOM   1850 1HD1 LEU A 120      18.701  20.528 -10.480  1.00  0.61           H  
ATOM   1851 2HD1 LEU A 120      17.753  19.794  -9.176  1.00  0.61           H  
ATOM   1852 3HD1 LEU A 120      17.996  18.925 -10.686  1.00  0.61           H  
ATOM   1853 1HD2 LEU A 120      17.546  21.284 -12.551  1.00  0.61           H  
ATOM   1854 2HD2 LEU A 120      16.833  19.668 -12.760  1.00  0.61           H  
ATOM   1855 3HD2 LEU A 120      15.781  21.103 -12.689  1.00  0.61           H  
ATOM   1856  N   ILE A 121      12.420  18.933  -9.481  1.00  0.61           N  
ATOM   1857  CA  ILE A 121      11.328  17.991  -9.265  1.00  0.61           C  
ATOM   1858  C   ILE A 121      10.032  18.545  -9.871  1.00  0.61           C  
ATOM   1859  O   ILE A 121       9.350  17.858 -10.630  1.00  0.61           O  
ATOM   1860  CB  ILE A 121      11.185  17.691  -7.755  1.00  0.61           C  
ATOM   1861  CG1 ILE A 121      12.400  16.925  -7.278  1.00  0.61           C  
ATOM   1862  CG2 ILE A 121      10.021  16.914  -7.467  1.00  0.61           C  
ATOM   1863  CD1 ILE A 121      12.547  16.832  -5.776  1.00  0.61           C  
ATOM   1864  H   ILE A 121      12.864  19.369  -8.674  1.00  0.61           H  
ATOM   1865  HA  ILE A 121      11.572  17.058  -9.772  1.00  0.61           H  
ATOM   1866  HB  ILE A 121      11.137  18.633  -7.215  1.00  0.61           H  
ATOM   1867 1HG1 ILE A 121      12.346  15.916  -7.679  1.00  0.61           H  
ATOM   1868 2HG1 ILE A 121      13.251  17.393  -7.681  1.00  0.61           H  
ATOM   1869 1HG2 ILE A 121       9.977  16.744  -6.396  1.00  0.61           H  
ATOM   1870 2HG2 ILE A 121       9.136  17.450  -7.794  1.00  0.61           H  
ATOM   1871 3HG2 ILE A 121      10.097  15.972  -7.979  1.00  0.61           H  
ATOM   1872 1HD1 ILE A 121      13.441  16.271  -5.544  1.00  0.61           H  
ATOM   1873 2HD1 ILE A 121      12.630  17.830  -5.357  1.00  0.61           H  
ATOM   1874 3HD1 ILE A 121      11.680  16.329  -5.352  1.00  0.61           H  
ATOM   1875  N   LYS A 122       9.730  19.820  -9.603  1.00  0.62           N  
ATOM   1876  CA  LYS A 122       8.538  20.485 -10.141  1.00  0.62           C  
ATOM   1877  C   LYS A 122       8.483  20.419 -11.671  1.00  0.62           C  
ATOM   1878  O   LYS A 122       7.427  20.181 -12.262  1.00  0.62           O  
ATOM   1879  CB  LYS A 122       8.509  21.959  -9.740  1.00  0.62           C  
ATOM   1880  CG  LYS A 122       7.262  22.703 -10.211  1.00  0.62           C  
ATOM   1881  CD  LYS A 122       7.285  24.163  -9.782  1.00  0.62           C  
ATOM   1882  CE  LYS A 122       6.077  24.914 -10.335  1.00  0.62           C  
ATOM   1883  NZ  LYS A 122       6.126  26.373 -10.014  1.00  0.62           N  
ATOM   1884  H   LYS A 122      10.342  20.347  -8.980  1.00  0.62           H  
ATOM   1885  HA  LYS A 122       7.656  19.985  -9.743  1.00  0.62           H  
ATOM   1886 1HB  LYS A 122       8.574  22.040  -8.661  1.00  0.62           H  
ATOM   1887 2HB  LYS A 122       9.380  22.465 -10.156  1.00  0.62           H  
ATOM   1888 1HG  LYS A 122       7.199  22.647 -11.298  1.00  0.62           H  
ATOM   1889 2HG  LYS A 122       6.376  22.224  -9.784  1.00  0.62           H  
ATOM   1890 1HD  LYS A 122       7.271  24.217  -8.690  1.00  0.62           H  
ATOM   1891 2HD  LYS A 122       8.200  24.634 -10.143  1.00  0.62           H  
ATOM   1892 1HE  LYS A 122       6.046  24.792 -11.416  1.00  0.62           H  
ATOM   1893 2HE  LYS A 122       5.169  24.487  -9.905  1.00  0.62           H  
ATOM   1894 1HZ  LYS A 122       5.310  26.830 -10.397  1.00  0.62           H  
ATOM   1895 2HZ  LYS A 122       6.145  26.503  -9.013  1.00  0.62           H  
ATOM   1896 3HZ  LYS A 122       6.958  26.778 -10.419  1.00  0.62           H  
ATOM   1897  N   LYS A 123       9.646  20.612 -12.302  1.00  0.62           N  
ATOM   1898  CA  LYS A 123       9.802  20.627 -13.756  1.00  0.62           C  
ATOM   1899  C   LYS A 123      10.031  19.241 -14.356  1.00  0.62           C  
ATOM   1900  O   LYS A 123      10.283  19.104 -15.555  1.00  0.62           O  
ATOM   1901  CB  LYS A 123      10.924  21.592 -14.130  1.00  0.62           C  
ATOM   1902  CG  LYS A 123      10.542  23.034 -13.811  1.00  0.62           C  
ATOM   1903  CD  LYS A 123      11.620  24.039 -14.136  1.00  0.62           C  
ATOM   1904  CE  LYS A 123      11.096  25.453 -13.872  1.00  0.62           C  
ATOM   1905  NZ  LYS A 123      12.122  26.502 -14.087  1.00  0.62           N  
ATOM   1906  H   LYS A 123      10.471  20.819 -11.735  1.00  0.62           H  
ATOM   1907  HA  LYS A 123       8.879  21.013 -14.185  1.00  0.62           H  
ATOM   1908 1HB  LYS A 123      11.825  21.340 -13.561  1.00  0.62           H  
ATOM   1909 2HB  LYS A 123      11.156  21.507 -15.189  1.00  0.62           H  
ATOM   1910 1HG  LYS A 123       9.637  23.294 -14.358  1.00  0.62           H  
ATOM   1911 2HG  LYS A 123      10.326  23.104 -12.742  1.00  0.62           H  
ATOM   1912 1HD  LYS A 123      12.494  23.857 -13.509  1.00  0.62           H  
ATOM   1913 2HD  LYS A 123      11.912  23.949 -15.179  1.00  0.62           H  
ATOM   1914 1HE  LYS A 123      10.265  25.637 -14.550  1.00  0.62           H  
ATOM   1915 2HE  LYS A 123      10.735  25.517 -12.845  1.00  0.62           H  
ATOM   1916 1HZ  LYS A 123      11.719  27.406 -13.911  1.00  0.62           H  
ATOM   1917 2HZ  LYS A 123      12.902  26.367 -13.431  1.00  0.62           H  
ATOM   1918 3HZ  LYS A 123      12.465  26.467 -15.031  1.00  0.62           H  
ATOM   1919  N   LYS A 124       9.953  18.224 -13.506  1.00  0.61           N  
ATOM   1920  CA  LYS A 124      10.099  16.813 -13.821  1.00  0.61           C  
ATOM   1921  C   LYS A 124      11.467  16.399 -14.357  1.00  0.61           C  
ATOM   1922  O   LYS A 124      11.608  15.393 -15.061  1.00  0.61           O  
ATOM   1923  CB  LYS A 124       8.981  16.398 -14.780  1.00  0.61           C  
ATOM   1924  CG  LYS A 124       7.585  16.743 -14.225  1.00  0.61           C  
ATOM   1925  CD  LYS A 124       6.453  16.229 -15.086  1.00  0.61           C  
ATOM   1926  CE  LYS A 124       5.099  16.663 -14.502  1.00  0.61           C  
ATOM   1927  NZ  LYS A 124       3.954  16.203 -15.337  1.00  0.61           N  
ATOM   1928  H   LYS A 124       9.741  18.419 -12.530  1.00  0.61           H  
ATOM   1929  HA  LYS A 124       9.953  16.280 -12.890  1.00  0.61           H  
ATOM   1930 1HB  LYS A 124       9.104  16.893 -15.741  1.00  0.61           H  
ATOM   1931 2HB  LYS A 124       9.028  15.328 -14.954  1.00  0.61           H  
ATOM   1932 1HG  LYS A 124       7.486  16.344 -13.222  1.00  0.61           H  
ATOM   1933 2HG  LYS A 124       7.487  17.826 -14.156  1.00  0.61           H  
ATOM   1934 1HD  LYS A 124       6.552  16.628 -16.097  1.00  0.61           H  
ATOM   1935 2HD  LYS A 124       6.492  15.141 -15.135  1.00  0.61           H  
ATOM   1936 1HE  LYS A 124       4.994  16.252 -13.496  1.00  0.61           H  
ATOM   1937 2HE  LYS A 124       5.074  17.752 -14.439  1.00  0.61           H  
ATOM   1938 1HZ  LYS A 124       3.088  16.512 -14.916  1.00  0.61           H  
ATOM   1939 2HZ  LYS A 124       4.035  16.590 -16.267  1.00  0.61           H  
ATOM   1940 3HZ  LYS A 124       3.959  15.196 -15.389  1.00  0.61           H  
ATOM   1941  N   LYS A 125      12.505  17.123 -13.964  1.00  0.61           N  
ATOM   1942  CA  LYS A 125      13.862  16.760 -14.316  1.00  0.61           C  
ATOM   1943  C   LYS A 125      14.372  15.895 -13.184  1.00  0.61           C  
ATOM   1944  O   LYS A 125      15.244  16.292 -12.411  1.00  0.61           O  
ATOM   1945  CB  LYS A 125      14.721  17.995 -14.523  1.00  0.61           C  
ATOM   1946  CG  LYS A 125      14.292  18.866 -15.690  1.00  0.61           C  
ATOM   1947  CD  LYS A 125      15.213  20.063 -15.842  1.00  0.61           C  
ATOM   1948  CE  LYS A 125      14.821  20.925 -17.025  1.00  0.61           C  
ATOM   1949  NZ  LYS A 125      15.753  22.073 -17.198  1.00  0.61           N  
ATOM   1950  H   LYS A 125      12.351  17.925 -13.359  1.00  0.61           H  
ATOM   1951  HA  LYS A 125      13.857  16.169 -15.232  1.00  0.61           H  
ATOM   1952 1HB  LYS A 125      14.683  18.607 -13.622  1.00  0.61           H  
ATOM   1953 2HB  LYS A 125      15.762  17.704 -14.681  1.00  0.61           H  
ATOM   1954 1HG  LYS A 125      14.313  18.279 -16.608  1.00  0.61           H  
ATOM   1955 2HG  LYS A 125      13.269  19.216 -15.525  1.00  0.61           H  
ATOM   1956 1HD  LYS A 125      15.156  20.669 -14.944  1.00  0.61           H  
ATOM   1957 2HD  LYS A 125      16.247  19.722 -15.965  1.00  0.61           H  
ATOM   1958 1HE  LYS A 125      14.834  20.319 -17.929  1.00  0.61           H  
ATOM   1959 2HE  LYS A 125      13.811  21.309 -16.869  1.00  0.61           H  
ATOM   1960 1HZ  LYS A 125      15.468  22.628 -17.993  1.00  0.61           H  
ATOM   1961 2HZ  LYS A 125      15.744  22.644 -16.366  1.00  0.61           H  
ATOM   1962 3HZ  LYS A 125      16.691  21.717 -17.350  1.00  0.61           H  
ATOM   1963  N   TYR A 126      13.799  14.710 -13.099  1.00  0.60           N  
ATOM   1964  CA  TYR A 126      14.017  13.815 -11.975  1.00  0.60           C  
ATOM   1965  C   TYR A 126      15.448  13.316 -11.858  1.00  0.60           C  
ATOM   1966  O   TYR A 126      15.986  13.210 -10.755  1.00  0.60           O  
ATOM   1967  CB  TYR A 126      13.043  12.670 -12.078  1.00  0.60           C  
ATOM   1968  CG  TYR A 126      11.641  13.148 -11.936  1.00  0.60           C  
ATOM   1969  CD1 TYR A 126      10.725  12.869 -12.918  1.00  0.60           C  
ATOM   1970  CD2 TYR A 126      11.275  13.890 -10.832  1.00  0.60           C  
ATOM   1971  CE1 TYR A 126       9.429  13.307 -12.794  1.00  0.60           C  
ATOM   1972  CE2 TYR A 126       9.986  14.327 -10.708  1.00  0.60           C  
ATOM   1973  CZ  TYR A 126       9.059  14.029 -11.681  1.00  0.60           C  
ATOM   1974  OH  TYR A 126       7.766  14.444 -11.554  1.00  0.60           O  
ATOM   1975  H   TYR A 126      13.111  14.492 -13.823  1.00  0.60           H  
ATOM   1976  HA  TYR A 126      13.787  14.366 -11.063  1.00  0.60           H  
ATOM   1977 1HB  TYR A 126      13.152  12.145 -13.026  1.00  0.60           H  
ATOM   1978 2HB  TYR A 126      13.224  11.989 -11.287  1.00  0.60           H  
ATOM   1979  HD1 TYR A 126      11.024  12.294 -13.793  1.00  0.60           H  
ATOM   1980  HD2 TYR A 126      12.007  14.124 -10.064  1.00  0.60           H  
ATOM   1981  HE1 TYR A 126       8.698  13.078 -13.568  1.00  0.60           H  
ATOM   1982  HE2 TYR A 126       9.696  14.900  -9.849  1.00  0.60           H  
ATOM   1983  HH  TYR A 126       7.281  14.214 -12.349  1.00  0.60           H  
ATOM   1984  N   GLU A 127      16.093  13.035 -12.987  1.00  0.60           N  
ATOM   1985  CA  GLU A 127      17.481  12.586 -12.921  1.00  0.60           C  
ATOM   1986  C   GLU A 127      18.366  13.663 -12.301  1.00  0.60           C  
ATOM   1987  O   GLU A 127      19.170  13.391 -11.406  1.00  0.60           O  
ATOM   1988  CB  GLU A 127      18.017  12.234 -14.308  1.00  0.60           C  
ATOM   1989  CG  GLU A 127      19.473  11.797 -14.296  1.00  0.60           C  
ATOM   1990  CD  GLU A 127      20.027  11.446 -15.655  1.00  0.60           C  
ATOM   1991  OE1 GLU A 127      19.290  11.452 -16.611  1.00  0.60           O  
ATOM   1992  OE2 GLU A 127      21.215  11.205 -15.732  1.00  0.60           O  
ATOM   1993  H   GLU A 127      15.621  13.135 -13.875  1.00  0.60           H  
ATOM   1994  HA  GLU A 127      17.530  11.699 -12.290  1.00  0.60           H  
ATOM   1995 1HB  GLU A 127      17.422  11.428 -14.736  1.00  0.60           H  
ATOM   1996 2HB  GLU A 127      17.927  13.099 -14.966  1.00  0.60           H  
ATOM   1997 1HG  GLU A 127      20.063  12.615 -13.883  1.00  0.60           H  
ATOM   1998 2HG  GLU A 127      19.579  10.941 -13.630  1.00  0.60           H  
ATOM   1999  N   GLU A 128      18.220  14.894 -12.784  1.00  0.59           N  
ATOM   2000  CA  GLU A 128      19.032  15.972 -12.256  1.00  0.59           C  
ATOM   2001  C   GLU A 128      18.666  16.235 -10.801  1.00  0.59           C  
ATOM   2002  O   GLU A 128      19.543  16.489  -9.974  1.00  0.59           O  
ATOM   2003  CB  GLU A 128      18.887  17.228 -13.112  1.00  0.59           C  
ATOM   2004  CG  GLU A 128      19.502  17.101 -14.512  1.00  0.59           C  
ATOM   2005  CD  GLU A 128      19.346  18.342 -15.388  1.00  0.59           C  
ATOM   2006  OE1 GLU A 128      18.679  19.268 -14.993  1.00  0.59           O  
ATOM   2007  OE2 GLU A 128      19.901  18.347 -16.462  1.00  0.59           O  
ATOM   2008  H   GLU A 128      17.542  15.072 -13.509  1.00  0.59           H  
ATOM   2009  HA  GLU A 128      20.076  15.663 -12.290  1.00  0.59           H  
ATOM   2010 1HB  GLU A 128      17.829  17.462 -13.226  1.00  0.59           H  
ATOM   2011 2HB  GLU A 128      19.358  18.072 -12.609  1.00  0.59           H  
ATOM   2012 1HG  GLU A 128      20.564  16.881 -14.403  1.00  0.59           H  
ATOM   2013 2HG  GLU A 128      19.037  16.251 -15.013  1.00  0.59           H  
ATOM   2014  N   ALA A 129      17.371  16.144 -10.468  1.00  0.59           N  
ATOM   2015  CA  ALA A 129      16.950  16.389  -9.098  1.00  0.59           C  
ATOM   2016  C   ALA A 129      17.630  15.428  -8.159  1.00  0.59           C  
ATOM   2017  O   ALA A 129      18.108  15.816  -7.093  1.00  0.59           O  
ATOM   2018  CB  ALA A 129      15.459  16.211  -8.963  1.00  0.59           C  
ATOM   2019  H   ALA A 129      16.670  15.944 -11.180  1.00  0.59           H  
ATOM   2020  HA  ALA A 129      17.232  17.403  -8.824  1.00  0.59           H  
ATOM   2021 1HB  ALA A 129      15.199  16.404  -7.932  1.00  0.59           H  
ATOM   2022 2HB  ALA A 129      14.933  16.894  -9.618  1.00  0.59           H  
ATOM   2023 3HB  ALA A 129      15.190  15.194  -9.222  1.00  0.59           H  
ATOM   2024  N   ALA A 130      17.714  14.173  -8.584  1.00  0.59           N  
ATOM   2025  CA  ALA A 130      18.352  13.122  -7.822  1.00  0.59           C  
ATOM   2026  C   ALA A 130      19.823  13.397  -7.598  1.00  0.59           C  
ATOM   2027  O   ALA A 130      20.341  13.212  -6.495  1.00  0.59           O  
ATOM   2028  CB  ALA A 130      18.183  11.836  -8.571  1.00  0.59           C  
ATOM   2029  H   ALA A 130      17.281  13.924  -9.475  1.00  0.59           H  
ATOM   2030  HA  ALA A 130      17.869  13.059  -6.850  1.00  0.59           H  
ATOM   2031 1HB  ALA A 130      18.634  11.025  -8.049  1.00  0.59           H  
ATOM   2032 2HB  ALA A 130      17.122  11.674  -8.690  1.00  0.59           H  
ATOM   2033 3HB  ALA A 130      18.649  11.918  -9.541  1.00  0.59           H  
ATOM   2034  N   LYS A 131      20.493  13.895  -8.635  1.00  0.60           N  
ATOM   2035  CA  LYS A 131      21.908  14.221  -8.533  1.00  0.60           C  
ATOM   2036  C   LYS A 131      22.133  15.342  -7.529  1.00  0.60           C  
ATOM   2037  O   LYS A 131      23.141  15.366  -6.823  1.00  0.60           O  
ATOM   2038  CB  LYS A 131      22.464  14.561  -9.905  1.00  0.60           C  
ATOM   2039  CG  LYS A 131      22.571  13.333 -10.820  1.00  0.60           C  
ATOM   2040  CD  LYS A 131      23.066  13.673 -12.218  1.00  0.60           C  
ATOM   2041  CE  LYS A 131      23.196  12.399 -13.063  1.00  0.60           C  
ATOM   2042  NZ  LYS A 131      23.601  12.684 -14.468  1.00  0.60           N  
ATOM   2043  H   LYS A 131      20.013  14.013  -9.532  1.00  0.60           H  
ATOM   2044  HA  LYS A 131      22.435  13.340  -8.167  1.00  0.60           H  
ATOM   2045 1HB  LYS A 131      21.815  15.290 -10.388  1.00  0.60           H  
ATOM   2046 2HB  LYS A 131      23.449  15.010  -9.803  1.00  0.60           H  
ATOM   2047 1HG  LYS A 131      23.254  12.613 -10.371  1.00  0.60           H  
ATOM   2048 2HG  LYS A 131      21.590  12.867 -10.902  1.00  0.60           H  
ATOM   2049 1HD  LYS A 131      22.350  14.343 -12.700  1.00  0.60           H  
ATOM   2050 2HD  LYS A 131      24.032  14.171 -12.161  1.00  0.60           H  
ATOM   2051 1HE  LYS A 131      23.944  11.755 -12.607  1.00  0.60           H  
ATOM   2052 2HE  LYS A 131      22.242  11.876 -13.071  1.00  0.60           H  
ATOM   2053 1HZ  LYS A 131      23.678  11.809 -14.982  1.00  0.60           H  
ATOM   2054 2HZ  LYS A 131      22.899  13.270 -14.909  1.00  0.60           H  
ATOM   2055 3HZ  LYS A 131      24.490  13.157 -14.478  1.00  0.60           H  
ATOM   2056  N   ILE A 132      21.178  16.261  -7.439  1.00  0.61           N  
ATOM   2057  CA  ILE A 132      21.275  17.339  -6.470  1.00  0.61           C  
ATOM   2058  C   ILE A 132      20.957  16.833  -5.063  1.00  0.61           C  
ATOM   2059  O   ILE A 132      21.695  17.116  -4.118  1.00  0.61           O  
ATOM   2060  CB  ILE A 132      20.355  18.502  -6.847  1.00  0.61           C  
ATOM   2061  CG1 ILE A 132      20.778  19.079  -8.184  1.00  0.61           C  
ATOM   2062  CG2 ILE A 132      20.348  19.568  -5.779  1.00  0.61           C  
ATOM   2063  CD1 ILE A 132      22.187  19.575  -8.202  1.00  0.61           C  
ATOM   2064  H   ILE A 132      20.384  16.218  -8.083  1.00  0.61           H  
ATOM   2065  HA  ILE A 132      22.299  17.707  -6.470  1.00  0.61           H  
ATOM   2066  HB  ILE A 132      19.341  18.118  -6.971  1.00  0.61           H  
ATOM   2067 1HG1 ILE A 132      20.675  18.327  -8.946  1.00  0.61           H  
ATOM   2068 2HG1 ILE A 132      20.129  19.912  -8.427  1.00  0.61           H  
ATOM   2069 1HG2 ILE A 132      19.674  20.360  -6.080  1.00  0.61           H  
ATOM   2070 2HG2 ILE A 132      20.013  19.138  -4.837  1.00  0.61           H  
ATOM   2071 3HG2 ILE A 132      21.353  19.973  -5.659  1.00  0.61           H  
ATOM   2072 1HD1 ILE A 132      22.410  19.983  -9.189  1.00  0.61           H  
ATOM   2073 2HD1 ILE A 132      22.304  20.362  -7.453  1.00  0.61           H  
ATOM   2074 3HD1 ILE A 132      22.866  18.754  -7.982  1.00  0.61           H  
ATOM   2075  N   LEU A 133      19.902  16.032  -4.911  1.00  0.63           N  
ATOM   2076  CA  LEU A 133      19.545  15.511  -3.593  1.00  0.63           C  
ATOM   2077  C   LEU A 133      20.664  14.657  -3.026  1.00  0.63           C  
ATOM   2078  O   LEU A 133      20.960  14.721  -1.834  1.00  0.63           O  
ATOM   2079  CB  LEU A 133      18.276  14.664  -3.670  1.00  0.63           C  
ATOM   2080  CG  LEU A 133      16.980  15.417  -3.952  1.00  0.63           C  
ATOM   2081  CD1 LEU A 133      15.873  14.410  -4.223  1.00  0.63           C  
ATOM   2082  CD2 LEU A 133      16.633  16.315  -2.742  1.00  0.63           C  
ATOM   2083  H   LEU A 133      19.324  15.808  -5.719  1.00  0.63           H  
ATOM   2084  HA  LEU A 133      19.372  16.353  -2.923  1.00  0.63           H  
ATOM   2085 1HB  LEU A 133      18.410  13.934  -4.469  1.00  0.63           H  
ATOM   2086 2HB  LEU A 133      18.155  14.129  -2.732  1.00  0.63           H  
ATOM   2087  HG  LEU A 133      17.103  16.030  -4.834  1.00  0.63           H  
ATOM   2088 1HD1 LEU A 133      14.956  14.940  -4.431  1.00  0.63           H  
ATOM   2089 2HD1 LEU A 133      16.141  13.796  -5.083  1.00  0.63           H  
ATOM   2090 3HD1 LEU A 133      15.735  13.774  -3.350  1.00  0.63           H  
ATOM   2091 1HD2 LEU A 133      15.708  16.855  -2.942  1.00  0.63           H  
ATOM   2092 2HD2 LEU A 133      16.505  15.699  -1.850  1.00  0.63           H  
ATOM   2093 3HD2 LEU A 133      17.440  17.030  -2.573  1.00  0.63           H  
ATOM   2094  N   ALA A 134      21.333  13.900  -3.888  1.00  0.66           N  
ATOM   2095  CA  ALA A 134      22.429  13.029  -3.492  1.00  0.66           C  
ATOM   2096  C   ALA A 134      23.609  13.798  -2.878  1.00  0.66           C  
ATOM   2097  O   ALA A 134      24.461  13.205  -2.220  1.00  0.66           O  
ATOM   2098  CB  ALA A 134      22.904  12.225  -4.679  1.00  0.66           C  
ATOM   2099  H   ALA A 134      21.042  13.881  -4.865  1.00  0.66           H  
ATOM   2100  HA  ALA A 134      22.047  12.349  -2.746  1.00  0.66           H  
ATOM   2101 1HB  ALA A 134      23.694  11.545  -4.363  1.00  0.66           H  
ATOM   2102 2HB  ALA A 134      22.070  11.655  -5.088  1.00  0.66           H  
ATOM   2103 3HB  ALA A 134      23.286  12.907  -5.441  1.00  0.66           H  
ATOM   2104  N   LYS A 135      23.718  15.098  -3.155  1.00  0.69           N  
ATOM   2105  CA  LYS A 135      24.810  15.902  -2.631  1.00  0.69           C  
ATOM   2106  C   LYS A 135      24.437  16.598  -1.316  1.00  0.69           C  
ATOM   2107  O   LYS A 135      25.256  17.315  -0.732  1.00  0.69           O  
ATOM   2108  CB  LYS A 135      25.254  16.921  -3.683  1.00  0.69           C  
ATOM   2109  CG  LYS A 135      25.867  16.282  -4.927  1.00  0.69           C  
ATOM   2110  CD  LYS A 135      26.300  17.323  -5.952  1.00  0.69           C  
ATOM   2111  CE  LYS A 135      26.900  16.658  -7.184  1.00  0.69           C  
ATOM   2112  NZ  LYS A 135      27.348  17.656  -8.199  1.00  0.69           N  
ATOM   2113  H   LYS A 135      22.998  15.577  -3.694  1.00  0.69           H  
ATOM   2114  HA  LYS A 135      25.651  15.241  -2.424  1.00  0.69           H  
ATOM   2115 1HB  LYS A 135      24.385  17.505  -4.005  1.00  0.69           H  
ATOM   2116 2HB  LYS A 135      25.977  17.609  -3.251  1.00  0.69           H  
ATOM   2117 1HG  LYS A 135      26.734  15.692  -4.635  1.00  0.69           H  
ATOM   2118 2HG  LYS A 135      25.140  15.616  -5.381  1.00  0.69           H  
ATOM   2119 1HD  LYS A 135      25.427  17.907  -6.256  1.00  0.69           H  
ATOM   2120 2HD  LYS A 135      27.035  17.995  -5.511  1.00  0.69           H  
ATOM   2121 1HE  LYS A 135      27.752  16.053  -6.883  1.00  0.69           H  
ATOM   2122 2HE  LYS A 135      26.145  16.009  -7.636  1.00  0.69           H  
ATOM   2123 1HZ  LYS A 135      27.735  17.173  -8.997  1.00  0.69           H  
ATOM   2124 2HZ  LYS A 135      26.561  18.215  -8.494  1.00  0.69           H  
ATOM   2125 3HZ  LYS A 135      28.053  18.256  -7.794  1.00  0.69           H  
ATOM   2126  N   SER A 136      23.194  16.412  -0.861  1.00  0.73           N  
ATOM   2127  CA  SER A 136      22.706  17.074   0.342  1.00  0.73           C  
ATOM   2128  C   SER A 136      23.253  16.479   1.627  1.00  0.73           C  
ATOM   2129  O   SER A 136      23.716  15.333   1.661  1.00  0.73           O  
ATOM   2130  CB  SER A 136      21.189  17.003   0.403  1.00  0.73           C  
ATOM   2131  OG  SER A 136      20.732  15.665   0.598  1.00  0.73           O  
ATOM   2132  H   SER A 136      22.553  15.797  -1.362  1.00  0.73           H  
ATOM   2133  HA  SER A 136      23.008  18.121   0.297  1.00  0.73           H  
ATOM   2134 1HB  SER A 136      20.845  17.620   1.218  1.00  0.73           H  
ATOM   2135 2HB  SER A 136      20.762  17.402  -0.518  1.00  0.73           H  
ATOM   2136  HG  SER A 136      20.853  15.225  -0.272  1.00  0.73           H  
ATOM   2137  N   GLU A 137      23.099  17.231   2.720  1.00  0.77           N  
ATOM   2138  CA  GLU A 137      23.519  16.740   4.024  1.00  0.77           C  
ATOM   2139  C   GLU A 137      22.680  15.530   4.411  1.00  0.77           C  
ATOM   2140  O   GLU A 137      23.188  14.587   5.012  1.00  0.77           O  
ATOM   2141  CB  GLU A 137      23.383  17.832   5.082  1.00  0.77           C  
ATOM   2142  CG  GLU A 137      24.339  19.030   4.915  1.00  0.77           C  
ATOM   2143  CD  GLU A 137      25.812  18.681   5.035  1.00  0.77           C  
ATOM   2144  OE1 GLU A 137      26.191  18.059   5.999  1.00  0.77           O  
ATOM   2145  OE2 GLU A 137      26.563  19.042   4.140  1.00  0.77           O  
ATOM   2146  H   GLU A 137      22.713  18.160   2.635  1.00  0.77           H  
ATOM   2147  HA  GLU A 137      24.558  16.430   3.965  1.00  0.77           H  
ATOM   2148 1HB  GLU A 137      22.363  18.217   5.074  1.00  0.77           H  
ATOM   2149 2HB  GLU A 137      23.558  17.401   6.066  1.00  0.77           H  
ATOM   2150 1HG  GLU A 137      24.168  19.472   3.934  1.00  0.77           H  
ATOM   2151 2HG  GLU A 137      24.090  19.779   5.665  1.00  0.77           H  
ATOM   2152  N   PHE A 138      21.400  15.543   4.022  1.00  0.81           N  
ATOM   2153  CA  PHE A 138      20.509  14.428   4.305  1.00  0.81           C  
ATOM   2154  C   PHE A 138      21.097  13.174   3.710  1.00  0.81           C  
ATOM   2155  O   PHE A 138      21.257  12.168   4.404  1.00  0.81           O  
ATOM   2156  CB  PHE A 138      19.119  14.663   3.704  1.00  0.81           C  
ATOM   2157  CG  PHE A 138      18.132  13.494   3.853  1.00  0.81           C  
ATOM   2158  CD1 PHE A 138      17.487  13.267   5.046  1.00  0.81           C  
ATOM   2159  CD2 PHE A 138      17.840  12.651   2.790  1.00  0.81           C  
ATOM   2160  CE1 PHE A 138      16.571  12.238   5.199  1.00  0.81           C  
ATOM   2161  CE2 PHE A 138      16.923  11.611   2.939  1.00  0.81           C  
ATOM   2162  CZ  PHE A 138      16.289  11.407   4.145  1.00  0.81           C  
ATOM   2163  H   PHE A 138      21.053  16.344   3.520  1.00  0.81           H  
ATOM   2164  HA  PHE A 138      20.423  14.302   5.384  1.00  0.81           H  
ATOM   2165 1HB  PHE A 138      18.674  15.533   4.179  1.00  0.81           H  
ATOM   2166 2HB  PHE A 138      19.215  14.889   2.642  1.00  0.81           H  
ATOM   2167  HD1 PHE A 138      17.706  13.913   5.873  1.00  0.81           H  
ATOM   2168  HD2 PHE A 138      18.335  12.814   1.830  1.00  0.81           H  
ATOM   2169  HE1 PHE A 138      16.078  12.092   6.159  1.00  0.81           H  
ATOM   2170  HE2 PHE A 138      16.700  10.969   2.105  1.00  0.81           H  
ATOM   2171  HZ  PHE A 138      15.569  10.597   4.260  1.00  0.81           H  
ATOM   2172  N   TYR A 139      21.466  13.246   2.430  1.00  0.85           N  
ATOM   2173  CA  TYR A 139      22.024  12.080   1.772  1.00  0.85           C  
ATOM   2174  C   TYR A 139      23.231  11.560   2.515  1.00  0.85           C  
ATOM   2175  O   TYR A 139      23.339  10.370   2.781  1.00  0.85           O  
ATOM   2176  CB  TYR A 139      22.472  12.374   0.351  1.00  0.85           C  
ATOM   2177  CG  TYR A 139      22.993  11.147  -0.315  1.00  0.85           C  
ATOM   2178  CD1 TYR A 139      22.098  10.315  -0.896  1.00  0.85           C  
ATOM   2179  CD2 TYR A 139      24.339  10.833  -0.324  1.00  0.85           C  
ATOM   2180  CE1 TYR A 139      22.487   9.186  -1.495  1.00  0.85           C  
ATOM   2181  CE2 TYR A 139      24.757   9.671  -0.938  1.00  0.85           C  
ATOM   2182  CZ  TYR A 139      23.821   8.842  -1.527  1.00  0.85           C  
ATOM   2183  OH  TYR A 139      24.209   7.673  -2.150  1.00  0.85           O  
ATOM   2184  H   TYR A 139      21.336  14.115   1.906  1.00  0.85           H  
ATOM   2185  HA  TYR A 139      21.282  11.300   1.767  1.00  0.85           H  
ATOM   2186 1HB  TYR A 139      21.633  12.756  -0.227  1.00  0.85           H  
ATOM   2187 2HB  TYR A 139      23.255  13.133   0.346  1.00  0.85           H  
ATOM   2188  HD1 TYR A 139      21.060  10.573  -0.885  1.00  0.85           H  
ATOM   2189  HD2 TYR A 139      25.060  11.502   0.149  1.00  0.85           H  
ATOM   2190  HE1 TYR A 139      21.737   8.560  -1.952  1.00  0.85           H  
ATOM   2191  HE2 TYR A 139      25.814   9.409  -0.957  1.00  0.85           H  
ATOM   2192  HH  TYR A 139      23.401   7.137  -2.369  1.00  0.85           H  
ATOM   2193  N   LYS A 140      24.155  12.453   2.845  1.00  0.88           N  
ATOM   2194  CA  LYS A 140      25.372  12.036   3.514  1.00  0.88           C  
ATOM   2195  C   LYS A 140      25.112  11.409   4.889  1.00  0.88           C  
ATOM   2196  O   LYS A 140      25.799  10.462   5.282  1.00  0.88           O  
ATOM   2197  CB  LYS A 140      26.312  13.228   3.638  1.00  0.88           C  
ATOM   2198  CG  LYS A 140      26.901  13.686   2.302  1.00  0.88           C  
ATOM   2199  CD  LYS A 140      27.983  14.733   2.504  1.00  0.88           C  
ATOM   2200  CE  LYS A 140      27.375  16.036   2.979  1.00  0.88           C  
ATOM   2201  NZ  LYS A 140      28.380  17.128   3.105  1.00  0.88           N  
ATOM   2202  H   LYS A 140      24.011  13.437   2.599  1.00  0.88           H  
ATOM   2203  HA  LYS A 140      25.853  11.280   2.895  1.00  0.88           H  
ATOM   2204 1HB  LYS A 140      25.766  14.072   4.071  1.00  0.88           H  
ATOM   2205 2HB  LYS A 140      27.129  12.983   4.313  1.00  0.88           H  
ATOM   2206 1HG  LYS A 140      27.316  12.830   1.770  1.00  0.88           H  
ATOM   2207 2HG  LYS A 140      26.101  14.117   1.691  1.00  0.88           H  
ATOM   2208 1HD  LYS A 140      28.703  14.383   3.244  1.00  0.88           H  
ATOM   2209 2HD  LYS A 140      28.503  14.908   1.563  1.00  0.88           H  
ATOM   2210 1HE  LYS A 140      26.600  16.348   2.273  1.00  0.88           H  
ATOM   2211 2HE  LYS A 140      26.917  15.874   3.954  1.00  0.88           H  
ATOM   2212 1HZ  LYS A 140      27.872  17.963   3.439  1.00  0.88           H  
ATOM   2213 2HZ  LYS A 140      29.089  16.874   3.772  1.00  0.88           H  
ATOM   2214 3HZ  LYS A 140      28.800  17.318   2.212  1.00  0.88           H  
ATOM   2215  N   LYS A 141      24.123  11.925   5.623  1.00  0.89           N  
ATOM   2216  CA  LYS A 141      23.799  11.400   6.946  1.00  0.89           C  
ATOM   2217  C   LYS A 141      23.080  10.049   6.916  1.00  0.89           C  
ATOM   2218  O   LYS A 141      23.362   9.177   7.743  1.00  0.89           O  
ATOM   2219  CB  LYS A 141      22.953  12.414   7.712  1.00  0.89           C  
ATOM   2220  CG  LYS A 141      23.721  13.668   8.142  1.00  0.89           C  
ATOM   2221  CD  LYS A 141      22.826  14.662   8.865  1.00  0.89           C  
ATOM   2222  CE  LYS A 141      23.604  15.913   9.256  1.00  0.89           C  
ATOM   2223  NZ  LYS A 141      22.743  16.913   9.950  1.00  0.89           N  
ATOM   2224  H   LYS A 141      23.598  12.724   5.264  1.00  0.89           H  
ATOM   2225  HA  LYS A 141      24.733  11.261   7.487  1.00  0.89           H  
ATOM   2226 1HB  LYS A 141      22.125  12.738   7.073  1.00  0.89           H  
ATOM   2227 2HB  LYS A 141      22.525  11.945   8.594  1.00  0.89           H  
ATOM   2228 1HG  LYS A 141      24.533  13.377   8.808  1.00  0.89           H  
ATOM   2229 2HG  LYS A 141      24.154  14.149   7.268  1.00  0.89           H  
ATOM   2230 1HD  LYS A 141      22.003  14.946   8.205  1.00  0.89           H  
ATOM   2231 2HD  LYS A 141      22.412  14.201   9.760  1.00  0.89           H  
ATOM   2232 1HE  LYS A 141      24.423  15.633   9.915  1.00  0.89           H  
ATOM   2233 2HE  LYS A 141      24.017  16.369   8.354  1.00  0.89           H  
ATOM   2234 1HZ  LYS A 141      23.299  17.724  10.186  1.00  0.89           H  
ATOM   2235 2HZ  LYS A 141      21.988  17.189   9.339  1.00  0.89           H  
ATOM   2236 3HZ  LYS A 141      22.364  16.507  10.794  1.00  0.89           H  
ATOM   2237  N   ILE A 142      22.147   9.880   5.979  1.00  0.89           N  
ATOM   2238  CA  ILE A 142      21.376   8.646   5.883  1.00  0.89           C  
ATOM   2239  C   ILE A 142      21.312   8.101   4.460  1.00  0.89           C  
ATOM   2240  O   ILE A 142      20.211   7.943   3.925  1.00  0.89           O  
ATOM   2241  CB  ILE A 142      19.942   8.848   6.378  1.00  0.89           C  
ATOM   2242  CG1 ILE A 142      19.301   7.491   6.555  1.00  0.89           C  
ATOM   2243  CG2 ILE A 142      19.128   9.668   5.386  1.00  0.89           C  
ATOM   2244  CD1 ILE A 142      19.926   6.659   7.633  1.00  0.89           C  
ATOM   2245  H   ILE A 142      21.957  10.641   5.324  1.00  0.89           H  
ATOM   2246  HA  ILE A 142      21.833   7.905   6.529  1.00  0.89           H  
ATOM   2247  HB  ILE A 142      19.956   9.349   7.346  1.00  0.89           H  
ATOM   2248 1HG1 ILE A 142      18.248   7.627   6.793  1.00  0.89           H  
ATOM   2249 2HG1 ILE A 142      19.388   6.944   5.626  1.00  0.89           H  
ATOM   2250 1HG2 ILE A 142      18.119   9.779   5.771  1.00  0.89           H  
ATOM   2251 2HG2 ILE A 142      19.577  10.644   5.268  1.00  0.89           H  
ATOM   2252 3HG2 ILE A 142      19.086   9.181   4.425  1.00  0.89           H  
ATOM   2253 1HD1 ILE A 142      19.412   5.699   7.692  1.00  0.89           H  
ATOM   2254 2HD1 ILE A 142      20.980   6.494   7.401  1.00  0.89           H  
ATOM   2255 3HD1 ILE A 142      19.842   7.176   8.589  1.00  0.89           H  
ATOM   2256  N   PRO A 143      22.437   7.726   3.840  1.00  0.87           N  
ATOM   2257  CA  PRO A 143      22.522   7.373   2.438  1.00  0.87           C  
ATOM   2258  C   PRO A 143      21.675   6.169   2.046  1.00  0.87           C  
ATOM   2259  O   PRO A 143      21.223   6.092   0.912  1.00  0.87           O  
ATOM   2260  CB  PRO A 143      24.014   7.061   2.263  1.00  0.87           C  
ATOM   2261  CG  PRO A 143      24.507   6.714   3.653  1.00  0.87           C  
ATOM   2262  CD  PRO A 143      23.701   7.591   4.577  1.00  0.87           C  
ATOM   2263  HA  PRO A 143      22.258   8.251   1.834  1.00  0.87           H  
ATOM   2264 1HB  PRO A 143      24.140   6.242   1.538  1.00  0.87           H  
ATOM   2265 2HB  PRO A 143      24.522   7.945   1.843  1.00  0.87           H  
ATOM   2266 1HG  PRO A 143      24.358   5.639   3.846  1.00  0.87           H  
ATOM   2267 2HG  PRO A 143      25.587   6.906   3.730  1.00  0.87           H  
ATOM   2268 1HD  PRO A 143      23.577   7.090   5.539  1.00  0.87           H  
ATOM   2269 2HD  PRO A 143      24.190   8.565   4.673  1.00  0.87           H  
ATOM   2270  N   ASP A 144      21.353   5.275   2.987  1.00  0.83           N  
ATOM   2271  CA  ASP A 144      20.567   4.105   2.597  1.00  0.83           C  
ATOM   2272  C   ASP A 144      19.119   4.490   2.329  1.00  0.83           C  
ATOM   2273  O   ASP A 144      18.514   4.068   1.339  1.00  0.83           O  
ATOM   2274  CB  ASP A 144      20.610   3.052   3.703  1.00  0.83           C  
ATOM   2275  CG  ASP A 144      21.993   2.429   3.884  1.00  0.83           C  
ATOM   2276  OD1 ASP A 144      22.833   2.610   3.035  1.00  0.83           O  
ATOM   2277  OD2 ASP A 144      22.197   1.788   4.883  1.00  0.83           O  
ATOM   2278  H   ASP A 144      21.695   5.370   3.931  1.00  0.83           H  
ATOM   2279  HA  ASP A 144      20.991   3.688   1.682  1.00  0.83           H  
ATOM   2280 1HB  ASP A 144      20.304   3.504   4.646  1.00  0.83           H  
ATOM   2281 2HB  ASP A 144      19.895   2.261   3.475  1.00  0.83           H  
ATOM   2282  N   VAL A 145      18.579   5.337   3.191  1.00  0.78           N  
ATOM   2283  CA  VAL A 145      17.213   5.783   3.036  1.00  0.78           C  
ATOM   2284  C   VAL A 145      17.166   6.779   1.920  1.00  0.78           C  
ATOM   2285  O   VAL A 145      16.216   6.819   1.135  1.00  0.78           O  
ATOM   2286  CB  VAL A 145      16.654   6.419   4.297  1.00  0.78           C  
ATOM   2287  CG1 VAL A 145      15.320   6.977   3.985  1.00  0.78           C  
ATOM   2288  CG2 VAL A 145      16.585   5.387   5.410  1.00  0.78           C  
ATOM   2289  H   VAL A 145      19.136   5.676   3.963  1.00  0.78           H  
ATOM   2290  HA  VAL A 145      16.588   4.932   2.775  1.00  0.78           H  
ATOM   2291  HB  VAL A 145      17.280   7.246   4.594  1.00  0.78           H  
ATOM   2292 1HG1 VAL A 145      14.925   7.433   4.860  1.00  0.78           H  
ATOM   2293 2HG1 VAL A 145      15.423   7.714   3.197  1.00  0.78           H  
ATOM   2294 3HG1 VAL A 145      14.660   6.191   3.655  1.00  0.78           H  
ATOM   2295 1HG2 VAL A 145      16.179   5.850   6.310  1.00  0.78           H  
ATOM   2296 2HG2 VAL A 145      15.953   4.565   5.113  1.00  0.78           H  
ATOM   2297 3HG2 VAL A 145      17.586   5.011   5.615  1.00  0.78           H  
ATOM   2298  N   ALA A 146      18.168   7.649   1.891  1.00  0.73           N  
ATOM   2299  CA  ALA A 146      18.201   8.654   0.871  1.00  0.73           C  
ATOM   2300  C   ALA A 146      18.263   8.022  -0.514  1.00  0.73           C  
ATOM   2301  O   ALA A 146      17.530   8.459  -1.393  1.00  0.73           O  
ATOM   2302  CB  ALA A 146      19.358   9.567   1.111  1.00  0.73           C  
ATOM   2303  H   ALA A 146      18.925   7.602   2.573  1.00  0.73           H  
ATOM   2304  HA  ALA A 146      17.279   9.222   0.932  1.00  0.73           H  
ATOM   2305 1HB  ALA A 146      19.342  10.347   0.366  1.00  0.73           H  
ATOM   2306 2HB  ALA A 146      19.275  10.007   2.104  1.00  0.73           H  
ATOM   2307 3HB  ALA A 146      20.273   9.001   1.046  1.00  0.73           H  
ATOM   2308  N   ASP A 147      19.042   6.935  -0.710  1.00  0.69           N  
ATOM   2309  CA  ASP A 147      19.036   6.276  -2.018  1.00  0.69           C  
ATOM   2310  C   ASP A 147      17.642   5.787  -2.363  1.00  0.69           C  
ATOM   2311  O   ASP A 147      17.193   5.940  -3.494  1.00  0.69           O  
ATOM   2312  CB  ASP A 147      19.984   5.055  -2.086  1.00  0.69           C  
ATOM   2313  CG  ASP A 147      21.492   5.332  -2.237  1.00  0.69           C  
ATOM   2314  OD1 ASP A 147      21.849   6.429  -2.575  1.00  0.69           O  
ATOM   2315  OD2 ASP A 147      22.269   4.416  -2.070  1.00  0.69           O  
ATOM   2316  H   ASP A 147      19.659   6.585   0.021  1.00  0.69           H  
ATOM   2317  HA  ASP A 147      19.344   7.000  -2.772  1.00  0.69           H  
ATOM   2318 1HB  ASP A 147      19.849   4.472  -1.168  1.00  0.69           H  
ATOM   2319 2HB  ASP A 147      19.670   4.414  -2.914  1.00  0.69           H  
ATOM   2320  N   ILE A 148      16.918   5.264  -1.376  1.00  0.65           N  
ATOM   2321  CA  ILE A 148      15.575   4.772  -1.639  1.00  0.65           C  
ATOM   2322  C   ILE A 148      14.621   5.903  -2.059  1.00  0.65           C  
ATOM   2323  O   ILE A 148      13.913   5.790  -3.069  1.00  0.65           O  
ATOM   2324  CB  ILE A 148      15.033   4.054  -0.403  1.00  0.65           C  
ATOM   2325  CG1 ILE A 148      15.810   2.783  -0.151  1.00  0.65           C  
ATOM   2326  CG2 ILE A 148      13.631   3.748  -0.582  1.00  0.65           C  
ATOM   2327  CD1 ILE A 148      15.522   2.174   1.197  1.00  0.65           C  
ATOM   2328  H   ILE A 148      17.327   5.150  -0.445  1.00  0.65           H  
ATOM   2329  HA  ILE A 148      15.634   4.052  -2.451  1.00  0.65           H  
ATOM   2330  HB  ILE A 148      15.148   4.687   0.467  1.00  0.65           H  
ATOM   2331 1HG1 ILE A 148      15.561   2.057  -0.920  1.00  0.65           H  
ATOM   2332 2HG1 ILE A 148      16.874   3.000  -0.215  1.00  0.65           H  
ATOM   2333 1HG2 ILE A 148      13.282   3.249   0.305  1.00  0.65           H  
ATOM   2334 2HG2 ILE A 148      13.086   4.669  -0.736  1.00  0.65           H  
ATOM   2335 3HG2 ILE A 148      13.500   3.102  -1.438  1.00  0.65           H  
ATOM   2336 1HD1 ILE A 148      16.111   1.266   1.315  1.00  0.65           H  
ATOM   2337 2HD1 ILE A 148      15.787   2.880   1.978  1.00  0.65           H  
ATOM   2338 3HD1 ILE A 148      14.463   1.932   1.264  1.00  0.65           H  
ATOM   2339  N   ILE A 149      14.644   7.014  -1.319  1.00  0.63           N  
ATOM   2340  CA  ILE A 149      13.792   8.163  -1.635  1.00  0.63           C  
ATOM   2341  C   ILE A 149      14.153   8.746  -2.992  1.00  0.63           C  
ATOM   2342  O   ILE A 149      13.275   9.053  -3.804  1.00  0.63           O  
ATOM   2343  CB  ILE A 149      13.894   9.257  -0.554  1.00  0.63           C  
ATOM   2344  CG1 ILE A 149      13.248   8.743   0.762  1.00  0.63           C  
ATOM   2345  CG2 ILE A 149      13.248  10.573  -1.008  1.00  0.63           C  
ATOM   2346  CD1 ILE A 149      13.510   9.626   1.956  1.00  0.63           C  
ATOM   2347  H   ILE A 149      15.263   7.046  -0.506  1.00  0.63           H  
ATOM   2348  HA  ILE A 149      12.759   7.823  -1.676  1.00  0.63           H  
ATOM   2349  HB  ILE A 149      14.952   9.435  -0.347  1.00  0.63           H  
ATOM   2350 1HG1 ILE A 149      12.170   8.665   0.619  1.00  0.63           H  
ATOM   2351 2HG1 ILE A 149      13.644   7.745   0.978  1.00  0.63           H  
ATOM   2352 1HG2 ILE A 149      13.362  11.315  -0.227  1.00  0.63           H  
ATOM   2353 2HG2 ILE A 149      13.732  10.927  -1.916  1.00  0.63           H  
ATOM   2354 3HG2 ILE A 149      12.199  10.412  -1.192  1.00  0.63           H  
ATOM   2355 1HD1 ILE A 149      13.028   9.198   2.832  1.00  0.63           H  
ATOM   2356 2HD1 ILE A 149      14.579   9.695   2.123  1.00  0.63           H  
ATOM   2357 3HD1 ILE A 149      13.107  10.614   1.767  1.00  0.63           H  
ATOM   2358  N   ILE A 150      15.446   8.885  -3.242  1.00  0.61           N  
ATOM   2359  CA  ILE A 150      15.921   9.414  -4.497  1.00  0.61           C  
ATOM   2360  C   ILE A 150      15.536   8.517  -5.671  1.00  0.61           C  
ATOM   2361  O   ILE A 150      15.097   9.028  -6.701  1.00  0.61           O  
ATOM   2362  CB  ILE A 150      17.425   9.664  -4.447  1.00  0.61           C  
ATOM   2363  CG1 ILE A 150      17.729  10.824  -3.476  1.00  0.61           C  
ATOM   2364  CG2 ILE A 150      17.889  10.003  -5.755  1.00  0.61           C  
ATOM   2365  CD1 ILE A 150      19.196  10.983  -3.151  1.00  0.61           C  
ATOM   2366  H   ILE A 150      16.129   8.616  -2.537  1.00  0.61           H  
ATOM   2367  HA  ILE A 150      15.445  10.381  -4.651  1.00  0.61           H  
ATOM   2368  HB  ILE A 150      17.938   8.770  -4.084  1.00  0.61           H  
ATOM   2369 1HG1 ILE A 150      17.371  11.746  -3.917  1.00  0.61           H  
ATOM   2370 2HG1 ILE A 150      17.186  10.654  -2.548  1.00  0.61           H  
ATOM   2371 1HG2 ILE A 150      18.962  10.195  -5.728  1.00  0.61           H  
ATOM   2372 2HG2 ILE A 150      17.679   9.190  -6.429  1.00  0.61           H  
ATOM   2373 3HG2 ILE A 150      17.357  10.890  -6.067  1.00  0.61           H  
ATOM   2374 1HD1 ILE A 150      19.331  11.814  -2.462  1.00  0.61           H  
ATOM   2375 2HD1 ILE A 150      19.560  10.064  -2.692  1.00  0.61           H  
ATOM   2376 3HD1 ILE A 150      19.750  11.178  -4.068  1.00  0.61           H  
ATOM   2377  N   ASP A 151      15.698   7.187  -5.544  1.00  0.60           N  
ATOM   2378  CA  ASP A 151      15.276   6.285  -6.619  1.00  0.60           C  
ATOM   2379  C   ASP A 151      13.774   6.394  -6.867  1.00  0.60           C  
ATOM   2380  O   ASP A 151      13.313   6.318  -8.015  1.00  0.60           O  
ATOM   2381  CB  ASP A 151      15.674   4.827  -6.349  1.00  0.60           C  
ATOM   2382  CG  ASP A 151      17.202   4.491  -6.565  1.00  0.60           C  
ATOM   2383  OD1 ASP A 151      17.917   5.304  -7.147  1.00  0.60           O  
ATOM   2384  OD2 ASP A 151      17.614   3.413  -6.201  1.00  0.60           O  
ATOM   2385  H   ASP A 151      16.100   6.795  -4.694  1.00  0.60           H  
ATOM   2386  HA  ASP A 151      15.771   6.587  -7.526  1.00  0.60           H  
ATOM   2387 1HB  ASP A 151      15.446   4.607  -5.306  1.00  0.60           H  
ATOM   2388 2HB  ASP A 151      15.075   4.162  -6.966  1.00  0.60           H  
ATOM   2389  N   CYS A 152      12.993   6.597  -5.807  1.00  0.60           N  
ATOM   2390  CA  CYS A 152      11.562   6.769  -5.986  1.00  0.60           C  
ATOM   2391  C   CYS A 152      11.327   8.010  -6.852  1.00  0.60           C  
ATOM   2392  O   CYS A 152      10.546   7.978  -7.802  1.00  0.60           O  
ATOM   2393  CB  CYS A 152      10.850   6.904  -4.653  1.00  0.60           C  
ATOM   2394  SG  CYS A 152       9.083   6.926  -4.782  1.00  0.60           S  
ATOM   2395  H   CYS A 152      13.387   6.610  -4.864  1.00  0.60           H  
ATOM   2396  HA  CYS A 152      11.162   5.893  -6.499  1.00  0.60           H  
ATOM   2397 1HB  CYS A 152      11.147   6.080  -4.008  1.00  0.60           H  
ATOM   2398 2HB  CYS A 152      11.158   7.819  -4.166  1.00  0.60           H  
ATOM   2399  HG  CYS A 152       8.992   5.850  -5.606  1.00  0.60           H  
ATOM   2400  N   ILE A 153      12.031   9.107  -6.555  1.00  0.60           N  
ATOM   2401  CA  ILE A 153      11.902  10.330  -7.350  1.00  0.60           C  
ATOM   2402  C   ILE A 153      12.372  10.111  -8.802  1.00  0.60           C  
ATOM   2403  O   ILE A 153      11.679  10.475  -9.753  1.00  0.60           O  
ATOM   2404  CB  ILE A 153      12.664  11.500  -6.681  1.00  0.60           C  
ATOM   2405  CG1 ILE A 153      11.932  11.854  -5.362  1.00  0.60           C  
ATOM   2406  CG2 ILE A 153      12.767  12.720  -7.627  1.00  0.60           C  
ATOM   2407  CD1 ILE A 153      12.694  12.767  -4.442  1.00  0.60           C  
ATOM   2408  H   ILE A 153      12.655   9.093  -5.743  1.00  0.60           H  
ATOM   2409  HA  ILE A 153      10.854  10.605  -7.375  1.00  0.60           H  
ATOM   2410  HB  ILE A 153      13.667  11.167  -6.418  1.00  0.60           H  
ATOM   2411 1HG1 ILE A 153      10.982  12.327  -5.607  1.00  0.60           H  
ATOM   2412 2HG1 ILE A 153      11.728  10.926  -4.826  1.00  0.60           H  
ATOM   2413 1HG2 ILE A 153      13.311  13.523  -7.129  1.00  0.60           H  
ATOM   2414 2HG2 ILE A 153      13.301  12.432  -8.537  1.00  0.60           H  
ATOM   2415 3HG2 ILE A 153      11.766  13.063  -7.884  1.00  0.60           H  
ATOM   2416 1HD1 ILE A 153      12.104  12.951  -3.542  1.00  0.60           H  
ATOM   2417 2HD1 ILE A 153      13.636  12.291  -4.168  1.00  0.60           H  
ATOM   2418 3HD1 ILE A 153      12.889  13.707  -4.949  1.00  0.60           H  
ATOM   2419  N   LYS A 154      13.514   9.449  -8.995  1.00  0.60           N  
ATOM   2420  CA  LYS A 154      14.000   9.190 -10.354  1.00  0.60           C  
ATOM   2421  C   LYS A 154      13.067   8.345 -11.218  1.00  0.60           C  
ATOM   2422  O   LYS A 154      12.932   8.611 -12.416  1.00  0.60           O  
ATOM   2423  CB  LYS A 154      15.338   8.467 -10.344  1.00  0.60           C  
ATOM   2424  CG  LYS A 154      16.512   9.275  -9.935  1.00  0.60           C  
ATOM   2425  CD  LYS A 154      17.821   8.507 -10.164  1.00  0.60           C  
ATOM   2426  CE  LYS A 154      17.898   7.376  -9.179  1.00  0.60           C  
ATOM   2427  NZ  LYS A 154      19.175   6.636  -9.174  1.00  0.60           N  
ATOM   2428  H   LYS A 154      14.062   9.152  -8.193  1.00  0.60           H  
ATOM   2429  HA  LYS A 154      14.149  10.138 -10.846  1.00  0.60           H  
ATOM   2430 1HB  LYS A 154      15.271   7.617  -9.667  1.00  0.60           H  
ATOM   2431 2HB  LYS A 154      15.537   8.073 -11.338  1.00  0.60           H  
ATOM   2432 1HG  LYS A 154      16.524  10.212 -10.495  1.00  0.60           H  
ATOM   2433 2HG  LYS A 154      16.412   9.490  -8.876  1.00  0.60           H  
ATOM   2434 1HD  LYS A 154      17.846   8.110 -11.178  1.00  0.60           H  
ATOM   2435 2HD  LYS A 154      18.674   9.168 -10.025  1.00  0.60           H  
ATOM   2436 1HE  LYS A 154      17.736   7.780  -8.192  1.00  0.60           H  
ATOM   2437 2HE  LYS A 154      17.100   6.673  -9.407  1.00  0.60           H  
ATOM   2438 1HZ  LYS A 154      19.044   5.914  -8.440  1.00  0.60           H  
ATOM   2439 2HZ  LYS A 154      19.346   6.207 -10.065  1.00  0.60           H  
ATOM   2440 3HZ  LYS A 154      19.935   7.244  -8.932  1.00  0.60           H  
ATOM   2441  N   THR A 155      12.417   7.337 -10.627  1.00  0.61           N  
ATOM   2442  CA  THR A 155      11.599   6.427 -11.422  1.00  0.61           C  
ATOM   2443  C   THR A 155      10.098   6.660 -11.349  1.00  0.61           C  
ATOM   2444  O   THR A 155       9.370   6.299 -12.275  1.00  0.61           O  
ATOM   2445  CB  THR A 155      11.826   4.998 -10.937  1.00  0.61           C  
ATOM   2446  OG1 THR A 155      11.373   4.897  -9.562  1.00  0.61           O  
ATOM   2447  CG2 THR A 155      13.303   4.647 -11.000  1.00  0.61           C  
ATOM   2448  H   THR A 155      12.559   7.158  -9.632  1.00  0.61           H  
ATOM   2449  HA  THR A 155      11.907   6.514 -12.463  1.00  0.61           H  
ATOM   2450  HB  THR A 155      11.257   4.307 -11.556  1.00  0.61           H  
ATOM   2451  HG1 THR A 155      12.016   5.399  -8.985  1.00  0.61           H  
ATOM   2452 1HG2 THR A 155      13.449   3.627 -10.642  1.00  0.61           H  
ATOM   2453 2HG2 THR A 155      13.651   4.726 -12.029  1.00  0.61           H  
ATOM   2454 3HG2 THR A 155      13.868   5.336 -10.372  1.00  0.61           H  
ATOM   2455  N   GLY A 156       9.621   7.248 -10.261  1.00  0.62           N  
ATOM   2456  CA  GLY A 156       8.198   7.450 -10.062  1.00  0.62           C  
ATOM   2457  C   GLY A 156       7.496   6.228  -9.530  1.00  0.62           C  
ATOM   2458  O   GLY A 156       6.260   6.215  -9.467  1.00  0.62           O  
ATOM   2459  H   GLY A 156      10.245   7.540  -9.519  1.00  0.62           H  
ATOM   2460 1HA  GLY A 156       8.062   8.261  -9.361  1.00  0.62           H  
ATOM   2461 2HA  GLY A 156       7.737   7.742 -11.000  1.00  0.62           H  
ATOM   2462  N   THR A 157       8.280   5.211  -9.140  1.00  0.64           N  
ATOM   2463  CA  THR A 157       7.744   3.951  -8.658  1.00  0.64           C  
ATOM   2464  C   THR A 157       8.194   3.662  -7.235  1.00  0.64           C  
ATOM   2465  O   THR A 157       9.005   4.382  -6.655  1.00  0.64           O  
ATOM   2466  CB  THR A 157       8.291   2.785  -9.476  1.00  0.64           C  
ATOM   2467  OG1 THR A 157       9.669   2.594  -9.104  1.00  0.64           O  
ATOM   2468  CG2 THR A 157       8.215   3.083 -10.958  1.00  0.64           C  
ATOM   2469  H   THR A 157       9.297   5.294  -9.227  1.00  0.64           H  
ATOM   2470  HA  THR A 157       6.655   3.980  -8.693  1.00  0.64           H  
ATOM   2471  HB  THR A 157       7.727   1.880  -9.259  1.00  0.64           H  
ATOM   2472  HG1 THR A 157      10.200   3.401  -9.327  1.00  0.64           H  
ATOM   2473 1HG2 THR A 157       8.630   2.242 -11.516  1.00  0.64           H  
ATOM   2474 2HG2 THR A 157       7.177   3.238 -11.246  1.00  0.64           H  
ATOM   2475 3HG2 THR A 157       8.786   3.977 -11.179  1.00  0.64           H  
ATOM   2476  N   TRP A 158       7.704   2.555  -6.699  1.00  0.69           N  
ATOM   2477  CA  TRP A 158       8.114   2.071  -5.392  1.00  0.69           C  
ATOM   2478  C   TRP A 158       9.095   0.903  -5.486  1.00  0.69           C  
ATOM   2479  O   TRP A 158       9.314   0.197  -4.502  1.00  0.69           O  
ATOM   2480  CB  TRP A 158       6.891   1.636  -4.595  1.00  0.69           C  
ATOM   2481  CG  TRP A 158       6.096   2.754  -4.038  1.00  0.69           C  
ATOM   2482  CD1 TRP A 158       6.562   3.948  -3.607  1.00  0.69           C  
ATOM   2483  CD2 TRP A 158       4.671   2.804  -3.879  1.00  0.69           C  
ATOM   2484  NE1 TRP A 158       5.531   4.719  -3.165  1.00  0.69           N  
ATOM   2485  CE2 TRP A 158       4.371   4.038  -3.323  1.00  0.69           C  
ATOM   2486  CE3 TRP A 158       3.636   1.910  -4.162  1.00  0.69           C  
ATOM   2487  CZ2 TRP A 158       3.090   4.407  -3.035  1.00  0.69           C  
ATOM   2488  CZ3 TRP A 158       2.333   2.294  -3.878  1.00  0.69           C  
ATOM   2489  CH2 TRP A 158       2.072   3.516  -3.325  1.00  0.69           C  
ATOM   2490  H   TRP A 158       7.028   2.019  -7.223  1.00  0.69           H  
ATOM   2491  HA  TRP A 158       8.601   2.889  -4.864  1.00  0.69           H  
ATOM   2492 1HB  TRP A 158       6.240   1.032  -5.227  1.00  0.69           H  
ATOM   2493 2HB  TRP A 158       7.212   1.007  -3.763  1.00  0.69           H  
ATOM   2494  HD1 TRP A 158       7.602   4.246  -3.604  1.00  0.69           H  
ATOM   2495  HE1 TRP A 158       5.616   5.653  -2.785  1.00  0.69           H  
ATOM   2496  HE3 TRP A 158       3.849   0.935  -4.602  1.00  0.69           H  
ATOM   2497  HZ2 TRP A 158       2.870   5.352  -2.607  1.00  0.69           H  
ATOM   2498  HZ3 TRP A 158       1.526   1.598  -4.108  1.00  0.69           H  
ATOM   2499  HH2 TRP A 158       1.040   3.798  -3.111  1.00  0.69           H  
ATOM   2500  N   GLU A 159       9.749   0.722  -6.647  1.00  0.76           N  
ATOM   2501  CA  GLU A 159      10.714  -0.377  -6.809  1.00  0.76           C  
ATOM   2502  C   GLU A 159      11.879  -0.196  -5.850  1.00  0.76           C  
ATOM   2503  O   GLU A 159      12.488  -1.148  -5.372  1.00  0.76           O  
ATOM   2504  CB  GLU A 159      11.224  -0.462  -8.251  1.00  0.76           C  
ATOM   2505  CG  GLU A 159      10.174  -0.937  -9.269  1.00  0.76           C  
ATOM   2506  CD  GLU A 159      10.703  -1.041 -10.693  1.00  0.76           C  
ATOM   2507  OE1 GLU A 159      11.807  -0.610 -10.938  1.00  0.76           O  
ATOM   2508  OE2 GLU A 159       9.999  -1.568 -11.528  1.00  0.76           O  
ATOM   2509  H   GLU A 159       9.589   1.349  -7.439  1.00  0.76           H  
ATOM   2510  HA  GLU A 159      10.218  -1.317  -6.563  1.00  0.76           H  
ATOM   2511 1HB  GLU A 159      11.576   0.521  -8.569  1.00  0.76           H  
ATOM   2512 2HB  GLU A 159      12.072  -1.145  -8.297  1.00  0.76           H  
ATOM   2513 1HG  GLU A 159       9.804  -1.914  -8.959  1.00  0.76           H  
ATOM   2514 2HG  GLU A 159       9.336  -0.241  -9.249  1.00  0.76           H  
ATOM   2515  N   ALA A 160      12.139   1.055  -5.530  1.00  0.87           N  
ATOM   2516  CA  ALA A 160      13.193   1.491  -4.642  1.00  0.87           C  
ATOM   2517  C   ALA A 160      13.070   0.879  -3.246  1.00  0.87           C  
ATOM   2518  O   ALA A 160      14.057   0.783  -2.519  1.00  0.87           O  
ATOM   2519  CB  ALA A 160      13.141   2.992  -4.544  1.00  0.87           C  
ATOM   2520  H   ALA A 160      11.565   1.762  -5.964  1.00  0.87           H  
ATOM   2521  HA  ALA A 160      14.147   1.183  -5.068  1.00  0.87           H  
ATOM   2522 1HB  ALA A 160      13.942   3.336  -3.909  1.00  0.87           H  
ATOM   2523 2HB  ALA A 160      13.246   3.425  -5.531  1.00  0.87           H  
ATOM   2524 3HB  ALA A 160      12.188   3.303  -4.117  1.00  0.87           H  
ATOM   2525  N   PHE A 161      11.853   0.501  -2.852  1.00  1.02           N  
ATOM   2526  CA  PHE A 161      11.611  -0.025  -1.521  1.00  1.02           C  
ATOM   2527  C   PHE A 161      11.522  -1.556  -1.457  1.00  1.02           C  
ATOM   2528  O   PHE A 161      11.254  -2.101  -0.379  1.00  1.02           O  
ATOM   2529  CB  PHE A 161      10.296   0.550  -1.023  1.00  1.02           C  
ATOM   2530  CG  PHE A 161      10.306   2.027  -0.880  1.00  1.02           C  
ATOM   2531  CD1 PHE A 161      10.000   2.805  -1.974  1.00  1.02           C  
ATOM   2532  CD2 PHE A 161      10.562   2.652   0.336  1.00  1.02           C  
ATOM   2533  CE1 PHE A 161       9.964   4.168  -1.890  1.00  1.02           C  
ATOM   2534  CE2 PHE A 161      10.516   4.032   0.424  1.00  1.02           C  
ATOM   2535  CZ  PHE A 161      10.221   4.787  -0.700  1.00  1.02           C  
ATOM   2536  H   PHE A 161      11.062   0.550  -3.495  1.00  1.02           H  
ATOM   2537  HA  PHE A 161      12.423   0.300  -0.871  1.00  1.02           H  
ATOM   2538 1HB  PHE A 161       9.501   0.281  -1.725  1.00  1.02           H  
ATOM   2539 2HB  PHE A 161      10.045   0.113  -0.059  1.00  1.02           H  
ATOM   2540  HD1 PHE A 161       9.789   2.309  -2.916  1.00  1.02           H  
ATOM   2541  HD2 PHE A 161      10.792   2.052   1.219  1.00  1.02           H  
ATOM   2542  HE1 PHE A 161       9.726   4.754  -2.767  1.00  1.02           H  
ATOM   2543  HE2 PHE A 161      10.713   4.518   1.365  1.00  1.02           H  
ATOM   2544  HZ  PHE A 161      10.190   5.868  -0.643  1.00  1.02           H  
ATOM   2545  N   GLU A 162      11.742  -2.245  -2.587  1.00  1.19           N  
ATOM   2546  CA  GLU A 162      11.638  -3.707  -2.615  1.00  1.19           C  
ATOM   2547  C   GLU A 162      12.149  -4.305  -3.924  1.00  1.19           C  
ATOM   2548  O   GLU A 162      13.269  -4.816  -3.969  1.00  1.19           O  
ATOM   2549  OXT GLU A 162      11.331  -4.570  -4.805  1.00  1.19           O  
ATOM   2550  CB  GLU A 162      10.183  -4.143  -2.366  1.00  1.19           C  
ATOM   2551  CG  GLU A 162       9.955  -5.645  -2.308  1.00  1.19           C  
ATOM   2552  CD  GLU A 162       8.562  -5.989  -1.846  1.00  1.19           C  
ATOM   2553  OE1 GLU A 162       7.978  -5.173  -1.146  1.00  1.19           O  
ATOM   2554  OE2 GLU A 162       8.082  -7.048  -2.165  1.00  1.19           O  
ATOM   2555  H   GLU A 162      11.984  -1.753  -3.451  1.00  1.19           H  
ATOM   2556  HA  GLU A 162      12.254  -4.103  -1.808  1.00  1.19           H  
ATOM   2557 1HB  GLU A 162       9.816  -3.736  -1.434  1.00  1.19           H  
ATOM   2558 2HB  GLU A 162       9.551  -3.743  -3.159  1.00  1.19           H  
ATOM   2559 1HG  GLU A 162      10.114  -6.068  -3.300  1.00  1.19           H  
ATOM   2560 2HG  GLU A 162      10.681  -6.091  -1.630  1.00  1.19           H  
ENDMDL

REMARK ID 693574 DOMAINID 684555 MODEL 2 109l-19sol-1
MODEL     2
ATOM      1  N   MET A   1       0.193  -0.027  -0.213  1.00  0.95           N  
ATOM      2  CA  MET A   1       1.636   0.115  -0.082  1.00  0.95           C  
ATOM      3  C   MET A   1       2.024   1.542   0.270  1.00  0.95           C  
ATOM      4  O   MET A   1       1.237   2.476   0.102  1.00  0.95           O  
ATOM      5  CB  MET A   1       2.339  -0.295  -1.375  1.00  0.95           C  
ATOM      6  CG  MET A   1       2.228  -1.772  -1.753  1.00  0.95           C  
ATOM      7  SD  MET A   1       3.116  -2.138  -3.281  1.00  0.95           S  
ATOM      8  CE  MET A   1       2.927  -3.873  -3.480  1.00  0.95           C  
ATOM      9 1H   MET A   1      -0.020  -0.885  -0.701  1.00  0.95           H  
ATOM     10 2H   MET A   1      -0.227  -0.045   0.705  1.00  0.95           H  
ATOM     11 3H   MET A   1      -0.174   0.757  -0.735  1.00  0.95           H  
ATOM     12  HA  MET A   1       1.979  -0.528   0.729  1.00  0.95           H  
ATOM     13 1HB  MET A   1       1.937   0.288  -2.205  1.00  0.95           H  
ATOM     14 2HB  MET A   1       3.396  -0.052  -1.293  1.00  0.95           H  
ATOM     15 1HG  MET A   1       2.638  -2.388  -0.954  1.00  0.95           H  
ATOM     16 2HG  MET A   1       1.179  -2.036  -1.895  1.00  0.95           H  
ATOM     17 1HE  MET A   1       3.440  -4.172  -4.384  1.00  0.95           H  
ATOM     18 2HE  MET A   1       3.356  -4.391  -2.631  1.00  0.95           H  
ATOM     19 3HE  MET A   1       1.874  -4.129  -3.557  1.00  0.95           H  
ATOM     20  N   ASP A   2       3.252   1.701   0.740  1.00  0.92           N  
ATOM     21  CA  ASP A   2       3.797   3.006   1.106  1.00  0.92           C  
ATOM     22  C   ASP A   2       5.306   3.065   0.899  1.00  0.92           C  
ATOM     23  O   ASP A   2       5.931   2.035   0.662  1.00  0.92           O  
ATOM     24  CB  ASP A   2       3.437   3.295   2.565  1.00  0.92           C  
ATOM     25  CG  ASP A   2       3.938   2.203   3.552  1.00  0.92           C  
ATOM     26  OD1 ASP A   2       4.858   1.445   3.213  1.00  0.92           O  
ATOM     27  OD2 ASP A   2       3.372   2.114   4.615  1.00  0.92           O  
ATOM     28  H   ASP A   2       3.836   0.888   0.852  1.00  0.92           H  
ATOM     29  HA  ASP A   2       3.330   3.761   0.477  1.00  0.92           H  
ATOM     30 1HB  ASP A   2       3.862   4.251   2.863  1.00  0.92           H  
ATOM     31 2HB  ASP A   2       2.352   3.383   2.659  1.00  0.92           H  
ATOM     32  N   ALA A   3       5.919   4.231   1.119  1.00  0.88           N  
ATOM     33  CA  ALA A   3       7.357   4.379   0.872  1.00  0.88           C  
ATOM     34  C   ALA A   3       8.213   3.413   1.679  1.00  0.88           C  
ATOM     35  O   ALA A   3       9.243   2.940   1.192  1.00  0.88           O  
ATOM     36  CB  ALA A   3       7.796   5.796   1.185  1.00  0.88           C  
ATOM     37  H   ALA A   3       5.373   5.040   1.375  1.00  0.88           H  
ATOM     38  HA  ALA A   3       7.532   4.180  -0.184  1.00  0.88           H  
ATOM     39 1HB  ALA A   3       8.858   5.907   0.960  1.00  0.88           H  
ATOM     40 2HB  ALA A   3       7.224   6.504   0.586  1.00  0.88           H  
ATOM     41 3HB  ALA A   3       7.629   6.003   2.241  1.00  0.88           H  
ATOM     42  N   GLU A   4       7.815   3.110   2.916  1.00  0.85           N  
ATOM     43  CA  GLU A   4       8.640   2.214   3.709  1.00  0.85           C  
ATOM     44  C   GLU A   4       8.645   0.796   3.150  1.00  0.85           C  
ATOM     45  O   GLU A   4       9.697   0.154   3.050  1.00  0.85           O  
ATOM     46  CB  GLU A   4       8.156   2.164   5.161  1.00  0.85           C  
ATOM     47  CG  GLU A   4       8.392   3.425   5.968  1.00  0.85           C  
ATOM     48  CD  GLU A   4       7.907   3.330   7.396  1.00  0.85           C  
ATOM     49  OE1 GLU A   4       7.409   2.302   7.782  1.00  0.85           O  
ATOM     50  OE2 GLU A   4       8.028   4.298   8.092  1.00  0.85           O  
ATOM     51  H   GLU A   4       6.949   3.480   3.286  1.00  0.85           H  
ATOM     52  HA  GLU A   4       9.651   2.599   3.687  1.00  0.85           H  
ATOM     53 1HB  GLU A   4       7.077   1.991   5.157  1.00  0.85           H  
ATOM     54 2HB  GLU A   4       8.602   1.324   5.677  1.00  0.85           H  
ATOM     55 1HG  GLU A   4       9.453   3.604   5.999  1.00  0.85           H  
ATOM     56 2HG  GLU A   4       7.916   4.269   5.469  1.00  0.85           H  
ATOM     57  N   SER A   5       7.470   0.319   2.743  1.00  0.82           N  
ATOM     58  CA  SER A   5       7.341  -1.032   2.231  1.00  0.82           C  
ATOM     59  C   SER A   5       8.057  -1.166   0.902  1.00  0.82           C  
ATOM     60  O   SER A   5       8.720  -2.172   0.622  1.00  0.82           O  
ATOM     61  CB  SER A   5       5.876  -1.352   2.037  1.00  0.82           C  
ATOM     62  OG  SER A   5       5.190  -1.328   3.258  1.00  0.82           O  
ATOM     63  H   SER A   5       6.615   0.888   2.834  1.00  0.82           H  
ATOM     64  HA  SER A   5       7.784  -1.725   2.946  1.00  0.82           H  
ATOM     65 1HB  SER A   5       5.434  -0.621   1.357  1.00  0.82           H  
ATOM     66 2HB  SER A   5       5.778  -2.330   1.576  1.00  0.82           H  
ATOM     67  HG  SER A   5       5.078  -0.357   3.470  1.00  0.82           H  
ATOM     68  N   LEU A   6       7.914  -0.138   0.076  1.00  0.81           N  
ATOM     69  CA  LEU A   6       8.466  -0.157  -1.256  1.00  0.81           C  
ATOM     70  C   LEU A   6       9.984  -0.140  -1.204  1.00  0.81           C  
ATOM     71  O   LEU A   6      10.637  -0.944  -1.871  1.00  0.81           O  
ATOM     72  CB  LEU A   6       7.919   1.049  -1.981  1.00  0.81           C  
ATOM     73  CG  LEU A   6       6.384   1.000  -2.175  1.00  0.81           C  
ATOM     74  CD1 LEU A   6       5.934   2.289  -2.714  1.00  0.81           C  
ATOM     75  CD2 LEU A   6       6.009  -0.066  -3.017  1.00  0.81           C  
ATOM     76  H   LEU A   6       7.362   0.669   0.377  1.00  0.81           H  
ATOM     77  HA  LEU A   6       8.140  -1.065  -1.761  1.00  0.81           H  
ATOM     78 1HB  LEU A   6       8.153   1.938  -1.398  1.00  0.81           H  
ATOM     79 2HB  LEU A   6       8.394   1.134  -2.951  1.00  0.81           H  
ATOM     80  HG  LEU A   6       5.913   0.834  -1.245  1.00  0.81           H  
ATOM     81 1HD1 LEU A   6       4.850   2.283  -2.827  1.00  0.81           H  
ATOM     82 2HD1 LEU A   6       6.229   3.043  -2.011  1.00  0.81           H  
ATOM     83 3HD1 LEU A   6       6.398   2.470  -3.677  1.00  0.81           H  
ATOM     84 1HD2 LEU A   6       4.947  -0.052  -3.132  1.00  0.81           H  
ATOM     85 2HD2 LEU A   6       6.449   0.092  -3.919  1.00  0.81           H  
ATOM     86 3HD2 LEU A   6       6.333  -1.018  -2.599  1.00  0.81           H  
ATOM     87  N   LEU A   7      10.559   0.696  -0.338  1.00  0.80           N  
ATOM     88  CA  LEU A   7      12.005   0.700  -0.197  1.00  0.80           C  
ATOM     89  C   LEU A   7      12.504  -0.607   0.371  1.00  0.80           C  
ATOM     90  O   LEU A   7      13.539  -1.103  -0.067  1.00  0.80           O  
ATOM     91  CB  LEU A   7      12.454   1.868   0.653  1.00  0.80           C  
ATOM     92  CG  LEU A   7      12.334   3.198  -0.009  1.00  0.80           C  
ATOM     93  CD1 LEU A   7      12.567   4.282   0.984  1.00  0.80           C  
ATOM     94  CD2 LEU A   7      13.367   3.268  -1.150  1.00  0.80           C  
ATOM     95  H   LEU A   7      10.001   1.352   0.213  1.00  0.80           H  
ATOM     96  HA  LEU A   7      12.439   0.826  -1.186  1.00  0.80           H  
ATOM     97 1HB  LEU A   7      11.802   1.911   1.483  1.00  0.80           H  
ATOM     98 2HB  LEU A   7      13.477   1.714   0.984  1.00  0.80           H  
ATOM     99  HG  LEU A   7      11.339   3.313  -0.388  1.00  0.80           H  
ATOM    100 1HD1 LEU A   7      12.473   5.255   0.499  1.00  0.80           H  
ATOM    101 2HD1 LEU A   7      11.825   4.191   1.765  1.00  0.80           H  
ATOM    102 3HD1 LEU A   7      13.552   4.180   1.404  1.00  0.80           H  
ATOM    103 1HD2 LEU A   7      13.301   4.235  -1.653  1.00  0.80           H  
ATOM    104 2HD2 LEU A   7      14.363   3.140  -0.738  1.00  0.80           H  
ATOM    105 3HD2 LEU A   7      13.175   2.475  -1.864  1.00  0.80           H  
ATOM    106  N   LYS A   8      11.767  -1.207   1.312  1.00  0.80           N  
ATOM    107  CA  LYS A   8      12.213  -2.486   1.839  1.00  0.80           C  
ATOM    108  C   LYS A   8      12.333  -3.474   0.688  1.00  0.80           C  
ATOM    109  O   LYS A   8      13.350  -4.153   0.550  1.00  0.80           O  
ATOM    110  CB  LYS A   8      11.262  -3.015   2.914  1.00  0.80           C  
ATOM    111  CG  LYS A   8      11.724  -4.313   3.578  1.00  0.80           C  
ATOM    112  CD  LYS A   8      10.768  -4.723   4.693  1.00  0.80           C  
ATOM    113  CE  LYS A   8      11.183  -6.034   5.342  1.00  0.80           C  
ATOM    114  NZ  LYS A   8      10.224  -6.451   6.407  1.00  0.80           N  
ATOM    115  H   LYS A   8      10.920  -0.775   1.685  1.00  0.80           H  
ATOM    116  HA  LYS A   8      13.199  -2.376   2.273  1.00  0.80           H  
ATOM    117 1HB  LYS A   8      11.100  -2.257   3.677  1.00  0.80           H  
ATOM    118 2HB  LYS A   8      10.292  -3.213   2.458  1.00  0.80           H  
ATOM    119 1HG  LYS A   8      11.757  -5.103   2.827  1.00  0.80           H  
ATOM    120 2HG  LYS A   8      12.726  -4.178   3.983  1.00  0.80           H  
ATOM    121 1HD  LYS A   8      10.751  -3.940   5.455  1.00  0.80           H  
ATOM    122 2HD  LYS A   8       9.762  -4.828   4.285  1.00  0.80           H  
ATOM    123 1HE  LYS A   8      11.228  -6.811   4.581  1.00  0.80           H  
ATOM    124 2HE  LYS A   8      12.169  -5.915   5.784  1.00  0.80           H  
ATOM    125 1HZ  LYS A   8      10.532  -7.323   6.815  1.00  0.80           H  
ATOM    126 2HZ  LYS A   8      10.184  -5.741   7.124  1.00  0.80           H  
ATOM    127 3HZ  LYS A   8       9.306  -6.574   6.004  1.00  0.80           H  
ATOM    128  N   LYS A   9      11.330  -3.518  -0.191  1.00  0.80           N  
ATOM    129  CA  LYS A   9      11.403  -4.428  -1.329  1.00  0.80           C  
ATOM    130  C   LYS A   9      12.515  -4.083  -2.342  1.00  0.80           C  
ATOM    131  O   LYS A   9      13.118  -4.988  -2.924  1.00  0.80           O  
ATOM    132  CB  LYS A   9      10.048  -4.529  -2.035  1.00  0.80           C  
ATOM    133  CG  LYS A   9       8.989  -5.294  -1.222  1.00  0.80           C  
ATOM    134  CD  LYS A   9       7.671  -5.470  -1.987  1.00  0.80           C  
ATOM    135  CE  LYS A   9       6.673  -6.300  -1.163  1.00  0.80           C  
ATOM    136  NZ  LYS A   9       5.418  -6.600  -1.918  1.00  0.80           N  
ATOM    137  H   LYS A   9      10.499  -2.938  -0.050  1.00  0.80           H  
ATOM    138  HA  LYS A   9      11.631  -5.418  -0.937  1.00  0.80           H  
ATOM    139 1HB  LYS A   9       9.665  -3.519  -2.216  1.00  0.80           H  
ATOM    140 2HB  LYS A   9      10.169  -5.016  -3.000  1.00  0.80           H  
ATOM    141 1HG  LYS A   9       9.379  -6.274  -0.951  1.00  0.80           H  
ATOM    142 2HG  LYS A   9       8.789  -4.737  -0.302  1.00  0.80           H  
ATOM    143 1HD  LYS A   9       7.235  -4.489  -2.195  1.00  0.80           H  
ATOM    144 2HD  LYS A   9       7.856  -5.975  -2.936  1.00  0.80           H  
ATOM    145 1HE  LYS A   9       7.144  -7.239  -0.878  1.00  0.80           H  
ATOM    146 2HE  LYS A   9       6.415  -5.746  -0.261  1.00  0.80           H  
ATOM    147 1HZ  LYS A   9       4.781  -7.150  -1.352  1.00  0.80           H  
ATOM    148 2HZ  LYS A   9       4.946  -5.755  -2.194  1.00  0.80           H  
ATOM    149 3HZ  LYS A   9       5.634  -7.129  -2.758  1.00  0.80           H  
ATOM    150  N   LEU A  10      12.802  -2.792  -2.551  1.00  0.78           N  
ATOM    151  CA  LEU A  10      13.828  -2.394  -3.525  1.00  0.78           C  
ATOM    152  C   LEU A  10      15.268  -2.558  -3.027  1.00  0.78           C  
ATOM    153  O   LEU A  10      16.153  -2.946  -3.795  1.00  0.78           O  
ATOM    154  CB  LEU A  10      13.661  -0.914  -3.899  1.00  0.78           C  
ATOM    155  CG  LEU A  10      12.380  -0.527  -4.650  1.00  0.78           C  
ATOM    156  CD1 LEU A  10      12.328   1.013  -4.814  1.00  0.78           C  
ATOM    157  CD2 LEU A  10      12.329  -1.238  -5.994  1.00  0.78           C  
ATOM    158  H   LEU A  10      12.262  -2.079  -2.061  1.00  0.78           H  
ATOM    159  HA  LEU A  10      13.701  -3.006  -4.416  1.00  0.78           H  
ATOM    160 1HB  LEU A  10      13.687  -0.334  -2.977  1.00  0.78           H  
ATOM    161 2HB  LEU A  10      14.513  -0.614  -4.509  1.00  0.78           H  
ATOM    162  HG  LEU A  10      11.536  -0.828  -4.069  1.00  0.78           H  
ATOM    163 1HD1 LEU A  10      11.414   1.296  -5.328  1.00  0.78           H  
ATOM    164 2HD1 LEU A  10      12.347   1.476  -3.834  1.00  0.78           H  
ATOM    165 3HD1 LEU A  10      13.184   1.351  -5.389  1.00  0.78           H  
ATOM    166 1HD2 LEU A  10      11.418  -0.970  -6.524  1.00  0.78           H  
ATOM    167 2HD2 LEU A  10      13.168  -0.949  -6.577  1.00  0.78           H  
ATOM    168 3HD2 LEU A  10      12.352  -2.316  -5.836  1.00  0.78           H  
ATOM    169  N   GLU A  11      15.498  -2.246  -1.752  1.00  0.76           N  
ATOM    170  CA  GLU A  11      16.831  -2.269  -1.150  1.00  0.76           C  
ATOM    171  C   GLU A  11      17.106  -3.535  -0.326  1.00  0.76           C  
ATOM    172  O   GLU A  11      18.235  -4.033  -0.306  1.00  0.76           O  
ATOM    173  CB  GLU A  11      17.002  -1.038  -0.250  1.00  0.76           C  
ATOM    174  CG  GLU A  11      16.920   0.328  -0.947  1.00  0.76           C  
ATOM    175  CD  GLU A  11      18.113   0.648  -1.793  1.00  0.76           C  
ATOM    176  OE1 GLU A  11      19.208   0.629  -1.276  1.00  0.76           O  
ATOM    177  OE2 GLU A  11      17.937   0.887  -2.960  1.00  0.76           O  
ATOM    178  H   GLU A  11      14.718  -1.942  -1.177  1.00  0.76           H  
ATOM    179  HA  GLU A  11      17.566  -2.223  -1.952  1.00  0.76           H  
ATOM    180 1HB  GLU A  11      16.224  -1.049   0.459  1.00  0.76           H  
ATOM    181 2HB  GLU A  11      17.944  -1.100   0.295  1.00  0.76           H  
ATOM    182 1HG  GLU A  11      16.024   0.349  -1.571  1.00  0.76           H  
ATOM    183 2HG  GLU A  11      16.807   1.099  -0.181  1.00  0.76           H  
ATOM    184  N   GLY A  12      16.093  -4.031   0.386  1.00  0.72           N  
ATOM    185  CA  GLY A  12      16.239  -5.164   1.287  1.00  0.72           C  
ATOM    186  C   GLY A  12      16.560  -4.675   2.690  1.00  0.72           C  
ATOM    187  O   GLY A  12      17.153  -3.611   2.848  1.00  0.72           O  
ATOM    188  H   GLY A  12      15.163  -3.632   0.318  1.00  0.72           H  
ATOM    189 1HA  GLY A  12      15.312  -5.737   1.297  1.00  0.72           H  
ATOM    190 2HA  GLY A  12      17.029  -5.823   0.931  1.00  0.72           H  
ATOM    191  N   LEU A  13      16.162  -5.447   3.699  1.00  0.68           N  
ATOM    192  CA  LEU A  13      16.449  -5.112   5.093  1.00  0.68           C  
ATOM    193  C   LEU A  13      17.610  -5.920   5.642  1.00  0.68           C  
ATOM    194  O   LEU A  13      17.540  -7.149   5.717  1.00  0.68           O  
ATOM    195  CB  LEU A  13      15.210  -5.343   5.973  1.00  0.68           C  
ATOM    196  CG  LEU A  13      15.427  -5.175   7.517  1.00  0.68           C  
ATOM    197  CD1 LEU A  13      15.796  -3.784   7.827  1.00  0.68           C  
ATOM    198  CD2 LEU A  13      14.164  -5.550   8.268  1.00  0.68           C  
ATOM    199  H   LEU A  13      15.669  -6.302   3.493  1.00  0.68           H  
ATOM    200  HA  LEU A  13      16.725  -4.063   5.148  1.00  0.68           H  
ATOM    201 1HB  LEU A  13      14.444  -4.637   5.674  1.00  0.68           H  
ATOM    202 2HB  LEU A  13      14.840  -6.351   5.795  1.00  0.68           H  
ATOM    203  HG  LEU A  13      16.252  -5.819   7.833  1.00  0.68           H  
ATOM    204 1HD1 LEU A  13      15.970  -3.690   8.892  1.00  0.68           H  
ATOM    205 2HD1 LEU A  13      16.688  -3.553   7.283  1.00  0.68           H  
ATOM    206 3HD1 LEU A  13      14.996  -3.124   7.531  1.00  0.68           H  
ATOM    207 1HD2 LEU A  13      14.330  -5.432   9.337  1.00  0.68           H  
ATOM    208 2HD2 LEU A  13      13.350  -4.897   7.955  1.00  0.68           H  
ATOM    209 3HD2 LEU A  13      13.905  -6.587   8.054  1.00  0.68           H  
ATOM    210  N   HIS A  14      18.657  -5.222   6.063  1.00  0.64           N  
ATOM    211  CA  HIS A  14      19.833  -5.866   6.607  1.00  0.64           C  
ATOM    212  C   HIS A  14      20.034  -5.466   8.065  1.00  0.64           C  
ATOM    213  O   HIS A  14      20.107  -4.287   8.421  1.00  0.64           O  
ATOM    214  CB  HIS A  14      21.047  -5.490   5.769  1.00  0.64           C  
ATOM    215  CG  HIS A  14      20.932  -5.934   4.325  1.00  0.64           C  
ATOM    216  ND1 HIS A  14      21.522  -7.085   3.847  1.00  0.64           N  
ATOM    217  CD2 HIS A  14      20.290  -5.371   3.267  1.00  0.64           C  
ATOM    218  CE1 HIS A  14      21.258  -7.205   2.554  1.00  0.64           C  
ATOM    219  NE2 HIS A  14      20.512  -6.179   2.181  1.00  0.64           N  
ATOM    220  H   HIS A  14      18.651  -4.210   5.938  1.00  0.64           H  
ATOM    221  HA  HIS A  14      19.714  -6.948   6.571  1.00  0.64           H  
ATOM    222 1HB  HIS A  14      21.161  -4.404   5.786  1.00  0.64           H  
ATOM    223 2HB  HIS A  14      21.951  -5.923   6.202  1.00  0.64           H  
ATOM    224  HD2 HIS A  14      19.711  -4.442   3.279  1.00  0.64           H  
ATOM    225  HE1 HIS A  14      21.599  -8.014   1.909  1.00  0.64           H  
ATOM    226  HE2 HIS A  14      20.156  -6.003   1.247  1.00  0.64           H  
ATOM    227  N   LEU A  15      20.181  -6.457   8.925  1.00  0.62           N  
ATOM    228  CA  LEU A  15      20.312  -6.170  10.347  1.00  0.62           C  
ATOM    229  C   LEU A  15      21.770  -6.160  10.789  1.00  0.62           C  
ATOM    230  O   LEU A  15      22.086  -6.098  11.976  1.00  0.62           O  
ATOM    231  CB  LEU A  15      19.491  -7.172  11.137  1.00  0.62           C  
ATOM    232  CG  LEU A  15      17.998  -7.159  10.774  1.00  0.62           C  
ATOM    233  CD1 LEU A  15      17.265  -8.173  11.612  1.00  0.62           C  
ATOM    234  CD2 LEU A  15      17.461  -5.768  10.945  1.00  0.62           C  
ATOM    235  H   LEU A  15      20.148  -7.416   8.601  1.00  0.62           H  
ATOM    236  HA  LEU A  15      19.895  -5.183  10.536  1.00  0.62           H  
ATOM    237 1HB  LEU A  15      19.881  -8.172  10.960  1.00  0.62           H  
ATOM    238 2HB  LEU A  15      19.583  -6.944  12.197  1.00  0.62           H  
ATOM    239  HG  LEU A  15      17.877  -7.454   9.731  1.00  0.62           H  
ATOM    240 1HD1 LEU A  15      16.211  -8.181  11.336  1.00  0.62           H  
ATOM    241 2HD1 LEU A  15      17.688  -9.161  11.440  1.00  0.62           H  
ATOM    242 3HD1 LEU A  15      17.364  -7.910  12.665  1.00  0.62           H  
ATOM    243 1HD2 LEU A  15      16.418  -5.740  10.671  1.00  0.62           H  
ATOM    244 2HD2 LEU A  15      17.579  -5.452  11.981  1.00  0.62           H  
ATOM    245 3HD2 LEU A  15      18.020  -5.111  10.295  1.00  0.62           H  
ATOM    246  N   LYS A  16      22.657  -6.218   9.816  1.00  0.61           N  
ATOM    247  CA  LYS A  16      24.083  -6.213  10.067  1.00  0.61           C  
ATOM    248  C   LYS A  16      24.774  -5.377   9.014  1.00  0.61           C  
ATOM    249  O   LYS A  16      24.363  -5.371   7.852  1.00  0.61           O  
ATOM    250  CB  LYS A  16      24.647  -7.630  10.098  1.00  0.61           C  
ATOM    251  CG  LYS A  16      26.137  -7.701  10.438  1.00  0.61           C  
ATOM    252  CD  LYS A  16      26.616  -9.127  10.614  1.00  0.61           C  
ATOM    253  CE  LYS A  16      28.095  -9.148  10.967  1.00  0.61           C  
ATOM    254  NZ  LYS A  16      28.609 -10.534  11.139  1.00  0.61           N  
ATOM    255  H   LYS A  16      22.325  -6.259   8.866  1.00  0.61           H  
ATOM    256  HA  LYS A  16      24.262  -5.749  11.030  1.00  0.61           H  
ATOM    257 1HB  LYS A  16      24.106  -8.219  10.839  1.00  0.61           H  
ATOM    258 2HB  LYS A  16      24.502  -8.101   9.127  1.00  0.61           H  
ATOM    259 1HG  LYS A  16      26.716  -7.251   9.628  1.00  0.61           H  
ATOM    260 2HG  LYS A  16      26.332  -7.141  11.352  1.00  0.61           H  
ATOM    261 1HD  LYS A  16      26.048  -9.607  11.412  1.00  0.61           H  
ATOM    262 2HD  LYS A  16      26.461  -9.681   9.689  1.00  0.61           H  
ATOM    263 1HE  LYS A  16      28.656  -8.657  10.171  1.00  0.61           H  
ATOM    264 2HE  LYS A  16      28.246  -8.595  11.897  1.00  0.61           H  
ATOM    265 1HZ  LYS A  16      29.592 -10.501  11.371  1.00  0.61           H  
ATOM    266 2HZ  LYS A  16      28.103 -10.993  11.883  1.00  0.61           H  
ATOM    267 3HZ  LYS A  16      28.484 -11.049  10.279  1.00  0.61           H  
ATOM    268  N   ILE A  17      25.825  -4.680   9.417  1.00  0.64           N  
ATOM    269  CA  ILE A  17      26.559  -3.852   8.477  1.00  0.64           C  
ATOM    270  C   ILE A  17      27.105  -4.697   7.321  1.00  0.64           C  
ATOM    271  O   ILE A  17      27.790  -5.700   7.542  1.00  0.64           O  
ATOM    272  CB  ILE A  17      27.727  -3.145   9.192  1.00  0.64           C  
ATOM    273  CG1 ILE A  17      27.268  -2.179  10.224  1.00  0.64           C  
ATOM    274  CG2 ILE A  17      28.526  -2.452   8.235  1.00  0.64           C  
ATOM    275  CD1 ILE A  17      28.409  -1.607  11.038  1.00  0.64           C  
ATOM    276  H   ILE A  17      26.091  -4.710  10.403  1.00  0.64           H  
ATOM    277  HA  ILE A  17      25.894  -3.108   8.058  1.00  0.64           H  
ATOM    278  HB  ILE A  17      28.344  -3.891   9.696  1.00  0.64           H  
ATOM    279 1HG1 ILE A  17      26.770  -1.374   9.751  1.00  0.64           H  
ATOM    280 2HG1 ILE A  17      26.572  -2.684  10.892  1.00  0.64           H  
ATOM    281 1HG2 ILE A  17      29.377  -1.977   8.718  1.00  0.64           H  
ATOM    282 2HG2 ILE A  17      28.848  -3.199   7.584  1.00  0.64           H  
ATOM    283 3HG2 ILE A  17      27.924  -1.704   7.713  1.00  0.64           H  
ATOM    284 1HD1 ILE A  17      28.028  -0.910  11.773  1.00  0.64           H  
ATOM    285 2HD1 ILE A  17      28.942  -2.408  11.533  1.00  0.64           H  
ATOM    286 3HD1 ILE A  17      29.093  -1.087  10.380  1.00  0.64           H  
ATOM    287  N   TYR A  18      26.826  -4.265   6.084  1.00  0.70           N  
ATOM    288  CA  TYR A  18      27.245  -5.008   4.895  1.00  0.70           C  
ATOM    289  C   TYR A  18      27.719  -4.029   3.820  1.00  0.70           C  
ATOM    290  O   TYR A  18      27.452  -2.830   3.917  1.00  0.70           O  
ATOM    291  CB  TYR A  18      26.056  -5.822   4.350  1.00  0.70           C  
ATOM    292  CG  TYR A  18      24.989  -4.969   3.659  1.00  0.70           C  
ATOM    293  CD1 TYR A  18      25.034  -4.858   2.292  1.00  0.70           C  
ATOM    294  CD2 TYR A  18      24.026  -4.285   4.361  1.00  0.70           C  
ATOM    295  CE1 TYR A  18      24.134  -4.089   1.611  1.00  0.70           C  
ATOM    296  CE2 TYR A  18      23.110  -3.492   3.676  1.00  0.70           C  
ATOM    297  CZ  TYR A  18      23.171  -3.404   2.298  1.00  0.70           C  
ATOM    298  OH  TYR A  18      22.271  -2.640   1.598  1.00  0.70           O  
ATOM    299  H   TYR A  18      26.241  -3.436   5.986  1.00  0.70           H  
ATOM    300  HA  TYR A  18      28.068  -5.673   5.153  1.00  0.70           H  
ATOM    301 1HB  TYR A  18      26.414  -6.562   3.636  1.00  0.70           H  
ATOM    302 2HB  TYR A  18      25.578  -6.358   5.172  1.00  0.70           H  
ATOM    303  HD1 TYR A  18      25.796  -5.401   1.747  1.00  0.70           H  
ATOM    304  HD2 TYR A  18      23.988  -4.357   5.450  1.00  0.70           H  
ATOM    305  HE1 TYR A  18      24.188  -4.025   0.528  1.00  0.70           H  
ATOM    306  HE2 TYR A  18      22.345  -2.943   4.228  1.00  0.70           H  
ATOM    307  HH  TYR A  18      21.595  -2.319   2.196  1.00  0.70           H  
ATOM    308  N   LYS A  19      28.447  -4.507   2.803  1.00  0.78           N  
ATOM    309  CA  LYS A  19      28.847  -3.589   1.729  1.00  0.78           C  
ATOM    310  C   LYS A  19      27.829  -3.550   0.595  1.00  0.78           C  
ATOM    311  O   LYS A  19      27.363  -4.596   0.139  1.00  0.78           O  
ATOM    312  CB  LYS A  19      30.193  -3.953   1.116  1.00  0.78           C  
ATOM    313  CG  LYS A  19      31.399  -3.811   1.998  1.00  0.78           C  
ATOM    314  CD  LYS A  19      32.664  -4.102   1.194  1.00  0.78           C  
ATOM    315  CE  LYS A  19      33.920  -4.013   2.037  1.00  0.78           C  
ATOM    316  NZ  LYS A  19      35.145  -4.307   1.236  1.00  0.78           N  
ATOM    317  H   LYS A  19      28.688  -5.486   2.756  1.00  0.78           H  
ATOM    318  HA  LYS A  19      28.928  -2.594   2.147  1.00  0.78           H  
ATOM    319 1HB  LYS A  19      30.159  -4.982   0.767  1.00  0.78           H  
ATOM    320 2HB  LYS A  19      30.350  -3.323   0.242  1.00  0.78           H  
ATOM    321 1HG  LYS A  19      31.446  -2.798   2.412  1.00  0.78           H  
ATOM    322 2HG  LYS A  19      31.328  -4.520   2.803  1.00  0.78           H  
ATOM    323 1HD  LYS A  19      32.597  -5.100   0.762  1.00  0.78           H  
ATOM    324 2HD  LYS A  19      32.739  -3.376   0.383  1.00  0.78           H  
ATOM    325 1HE  LYS A  19      34.001  -3.009   2.460  1.00  0.78           H  
ATOM    326 2HE  LYS A  19      33.854  -4.735   2.845  1.00  0.78           H  
ATOM    327 1HZ  LYS A  19      35.960  -4.243   1.831  1.00  0.78           H  
ATOM    328 2HZ  LYS A  19      35.083  -5.239   0.850  1.00  0.78           H  
ATOM    329 3HZ  LYS A  19      35.222  -3.635   0.487  1.00  0.78           H  
ATOM    330  N   ASP A  20      27.517  -2.350   0.110  1.00  0.85           N  
ATOM    331  CA  ASP A  20      26.594  -2.226  -1.015  1.00  0.85           C  
ATOM    332  C   ASP A  20      27.348  -2.326  -2.341  1.00  0.85           C  
ATOM    333  O   ASP A  20      28.547  -2.602  -2.368  1.00  0.85           O  
ATOM    334  CB  ASP A  20      25.796  -0.916  -1.004  1.00  0.85           C  
ATOM    335  CG  ASP A  20      26.602   0.337  -1.320  1.00  0.85           C  
ATOM    336  OD1 ASP A  20      27.761   0.227  -1.706  1.00  0.85           O  
ATOM    337  OD2 ASP A  20      26.028   1.387  -1.268  1.00  0.85           O  
ATOM    338  H   ASP A  20      27.921  -1.525   0.555  1.00  0.85           H  
ATOM    339  HA  ASP A  20      25.882  -3.050  -0.969  1.00  0.85           H  
ATOM    340 1HB  ASP A  20      24.957  -0.984  -1.691  1.00  0.85           H  
ATOM    341 2HB  ASP A  20      25.369  -0.785  -0.002  1.00  0.85           H  
ATOM    342  N   ALA A  21      26.648  -2.041  -3.442  1.00  0.90           N  
ATOM    343  CA  ALA A  21      27.191  -2.119  -4.800  1.00  0.90           C  
ATOM    344  C   ALA A  21      28.416  -1.217  -5.035  1.00  0.90           C  
ATOM    345  O   ALA A  21      29.218  -1.499  -5.928  1.00  0.90           O  
ATOM    346  CB  ALA A  21      26.110  -1.744  -5.797  1.00  0.90           C  
ATOM    347  H   ALA A  21      25.678  -1.792  -3.341  1.00  0.90           H  
ATOM    348  HA  ALA A  21      27.499  -3.149  -4.972  1.00  0.90           H  
ATOM    349 1HB  ALA A  21      26.503  -1.842  -6.809  1.00  0.90           H  
ATOM    350 2HB  ALA A  21      25.253  -2.404  -5.673  1.00  0.90           H  
ATOM    351 3HB  ALA A  21      25.808  -0.710  -5.622  1.00  0.90           H  
ATOM    352  N   ASP A  22      28.530  -0.111  -4.290  1.00  0.91           N  
ATOM    353  CA  ASP A  22      29.631   0.831  -4.446  1.00  0.91           C  
ATOM    354  C   ASP A  22      30.723   0.581  -3.407  1.00  0.91           C  
ATOM    355  O   ASP A  22      31.702   1.329  -3.330  1.00  0.91           O  
ATOM    356  CB  ASP A  22      29.125   2.277  -4.353  1.00  0.91           C  
ATOM    357  CG  ASP A  22      28.235   2.682  -5.553  1.00  0.91           C  
ATOM    358  OD1 ASP A  22      28.575   2.316  -6.652  1.00  0.91           O  
ATOM    359  OD2 ASP A  22      27.241   3.346  -5.366  1.00  0.91           O  
ATOM    360  H   ASP A  22      27.884   0.058  -3.520  1.00  0.91           H  
ATOM    361  HA  ASP A  22      30.069   0.688  -5.433  1.00  0.91           H  
ATOM    362 1HB  ASP A  22      28.541   2.386  -3.429  1.00  0.91           H  
ATOM    363 2HB  ASP A  22      29.971   2.960  -4.284  1.00  0.91           H  
ATOM    364  N   GLY A  23      30.562  -0.485  -2.617  1.00  0.87           N  
ATOM    365  CA  GLY A  23      31.515  -0.839  -1.579  1.00  0.87           C  
ATOM    366  C   GLY A  23      31.323  -0.041  -0.292  1.00  0.87           C  
ATOM    367  O   GLY A  23      32.208  -0.033   0.566  1.00  0.87           O  
ATOM    368  H   GLY A  23      29.741  -1.082  -2.717  1.00  0.87           H  
ATOM    369 1HA  GLY A  23      31.411  -1.901  -1.365  1.00  0.87           H  
ATOM    370 2HA  GLY A  23      32.524  -0.689  -1.954  1.00  0.87           H  
ATOM    371  N   TYR A  24      30.200   0.674  -0.166  1.00  0.81           N  
ATOM    372  CA  TYR A  24      29.965   1.510   1.010  1.00  0.81           C  
ATOM    373  C   TYR A  24      29.355   0.676   2.109  1.00  0.81           C  
ATOM    374  O   TYR A  24      28.637  -0.288   1.839  1.00  0.81           O  
ATOM    375  CB  TYR A  24      29.050   2.679   0.680  1.00  0.81           C  
ATOM    376  CG  TYR A  24      29.649   3.634  -0.312  1.00  0.81           C  
ATOM    377  CD1 TYR A  24      28.848   4.567  -0.936  1.00  0.81           C  
ATOM    378  CD2 TYR A  24      30.999   3.556  -0.627  1.00  0.81           C  
ATOM    379  CE1 TYR A  24      29.392   5.432  -1.863  1.00  0.81           C  
ATOM    380  CE2 TYR A  24      31.541   4.412  -1.551  1.00  0.81           C  
ATOM    381  CZ  TYR A  24      30.747   5.349  -2.169  1.00  0.81           C  
ATOM    382  OH  TYR A  24      31.294   6.205  -3.093  1.00  0.81           O  
ATOM    383  H   TYR A  24      29.469   0.619  -0.887  1.00  0.81           H  
ATOM    384  HA  TYR A  24      30.919   1.898   1.374  1.00  0.81           H  
ATOM    385 1HB  TYR A  24      28.114   2.303   0.268  1.00  0.81           H  
ATOM    386 2HB  TYR A  24      28.818   3.229   1.594  1.00  0.81           H  
ATOM    387  HD1 TYR A  24      27.786   4.617  -0.694  1.00  0.81           H  
ATOM    388  HD2 TYR A  24      31.634   2.817  -0.141  1.00  0.81           H  
ATOM    389  HE1 TYR A  24      28.761   6.171  -2.355  1.00  0.81           H  
ATOM    390  HE2 TYR A  24      32.602   4.346  -1.794  1.00  0.81           H  
ATOM    391  HH  TYR A  24      32.231   6.010  -3.186  1.00  0.81           H  
ATOM    392  N   TRP A  25      29.627   1.016   3.360  1.00  0.75           N  
ATOM    393  CA  TRP A  25      29.022   0.232   4.425  1.00  0.75           C  
ATOM    394  C   TRP A  25      27.610   0.734   4.707  1.00  0.75           C  
ATOM    395  O   TRP A  25      27.380   1.953   4.804  1.00  0.75           O  
ATOM    396  CB  TRP A  25      29.879   0.221   5.665  1.00  0.75           C  
ATOM    397  CG  TRP A  25      31.195  -0.579   5.524  1.00  0.75           C  
ATOM    398  CD1 TRP A  25      32.436  -0.080   5.368  1.00  0.75           C  
ATOM    399  CD2 TRP A  25      31.359  -2.011   5.517  1.00  0.75           C  
ATOM    400  NE1 TRP A  25      33.351  -1.109   5.290  1.00  0.75           N  
ATOM    401  CE2 TRP A  25      32.715  -2.271   5.400  1.00  0.75           C  
ATOM    402  CE3 TRP A  25      30.498  -3.051   5.600  1.00  0.75           C  
ATOM    403  CZ2 TRP A  25      33.213  -3.548   5.401  1.00  0.75           C  
ATOM    404  CZ3 TRP A  25      30.981  -4.345   5.612  1.00  0.75           C  
ATOM    405  CH2 TRP A  25      32.308  -4.587   5.522  1.00  0.75           C  
ATOM    406  H   TRP A  25      30.191   1.844   3.564  1.00  0.75           H  
ATOM    407  HA  TRP A  25      28.945  -0.802   4.090  1.00  0.75           H  
ATOM    408 1HB  TRP A  25      30.130   1.242   5.920  1.00  0.75           H  
ATOM    409 2HB  TRP A  25      29.308  -0.188   6.484  1.00  0.75           H  
ATOM    410  HD1 TRP A  25      32.671   0.966   5.324  1.00  0.75           H  
ATOM    411  HE1 TRP A  25      34.363  -1.028   5.157  1.00  0.75           H  
ATOM    412  HE3 TRP A  25      29.447  -2.849   5.654  1.00  0.75           H  
ATOM    413  HZ2 TRP A  25      34.281  -3.749   5.317  1.00  0.75           H  
ATOM    414  HZ3 TRP A  25      30.272  -5.164   5.696  1.00  0.75           H  
ATOM    415  HH2 TRP A  25      32.666  -5.617   5.535  1.00  0.75           H  
ATOM    416  N   CYS A  26      26.682  -0.217   4.868  1.00  0.71           N  
ATOM    417  CA  CYS A  26      25.252   0.056   5.014  1.00  0.71           C  
ATOM    418  C   CYS A  26      24.494  -0.902   5.921  1.00  0.71           C  
ATOM    419  O   CYS A  26      24.864  -2.065   6.066  1.00  0.71           O  
ATOM    420  CB  CYS A  26      24.591  -0.062   3.643  1.00  0.71           C  
ATOM    421  SG  CYS A  26      22.846   0.375   3.589  1.00  0.71           S  
ATOM    422  H   CYS A  26      26.980  -1.188   4.768  1.00  0.71           H  
ATOM    423  HA  CYS A  26      25.130   1.067   5.402  1.00  0.71           H  
ATOM    424 1HB  CYS A  26      25.129   0.520   2.919  1.00  0.71           H  
ATOM    425 2HB  CYS A  26      24.679  -1.092   3.320  1.00  0.71           H  
ATOM    426  HG  CYS A  26      22.514  -0.171   4.775  1.00  0.71           H  
ATOM    427  N   ILE A  27      23.480  -0.375   6.600  1.00  0.70           N  
ATOM    428  CA  ILE A  27      22.550  -1.179   7.401  1.00  0.70           C  
ATOM    429  C   ILE A  27      21.104  -0.890   7.039  1.00  0.70           C  
ATOM    430  O   ILE A  27      20.815   0.053   6.304  1.00  0.70           O  
ATOM    431  CB  ILE A  27      22.711  -0.940   8.895  1.00  0.70           C  
ATOM    432  CG1 ILE A  27      22.549   0.549   9.187  1.00  0.70           C  
ATOM    433  CG2 ILE A  27      23.968  -1.459   9.393  1.00  0.70           C  
ATOM    434  CD1 ILE A  27      21.137   0.988   9.354  1.00  0.70           C  
ATOM    435  H   ILE A  27      23.293   0.629   6.493  1.00  0.70           H  
ATOM    436  HA  ILE A  27      22.740  -2.235   7.203  1.00  0.70           H  
ATOM    437  HB  ILE A  27      21.907  -1.445   9.416  1.00  0.70           H  
ATOM    438 1HG1 ILE A  27      23.073   0.778  10.087  1.00  0.70           H  
ATOM    439 2HG1 ILE A  27      22.990   1.126   8.367  1.00  0.70           H  
ATOM    440 1HG2 ILE A  27      24.040  -1.287  10.462  1.00  0.70           H  
ATOM    441 2HG2 ILE A  27      23.999  -2.520   9.195  1.00  0.70           H  
ATOM    442 3HG2 ILE A  27      24.769  -0.963   8.879  1.00  0.70           H  
ATOM    443 1HD1 ILE A  27      21.114   2.047   9.563  1.00  0.70           H  
ATOM    444 2HD1 ILE A  27      20.584   0.792   8.458  1.00  0.70           H  
ATOM    445 3HD1 ILE A  27      20.691   0.461  10.152  1.00  0.70           H  
ATOM    446  N   GLY A  28      20.193  -1.690   7.565  1.00  0.71           N  
ATOM    447  CA  GLY A  28      18.779  -1.441   7.419  1.00  0.71           C  
ATOM    448  C   GLY A  28      18.369  -1.476   5.980  1.00  0.71           C  
ATOM    449  O   GLY A  28      18.685  -2.439   5.287  1.00  0.71           O  
ATOM    450  H   GLY A  28      20.464  -2.511   8.095  1.00  0.71           H  
ATOM    451 1HA  GLY A  28      18.240  -2.193   7.978  1.00  0.71           H  
ATOM    452 2HA  GLY A  28      18.527  -0.476   7.855  1.00  0.71           H  
ATOM    453  N   ILE A  29      17.635  -0.457   5.543  1.00  0.72           N  
ATOM    454  CA  ILE A  29      17.155  -0.400   4.174  1.00  0.72           C  
ATOM    455  C   ILE A  29      17.674   0.832   3.428  1.00  0.72           C  
ATOM    456  O   ILE A  29      17.035   1.887   3.441  1.00  0.72           O  
ATOM    457  CB  ILE A  29      15.623  -0.344   4.234  1.00  0.72           C  
ATOM    458  CG1 ILE A  29      15.083  -1.519   5.002  1.00  0.72           C  
ATOM    459  CG2 ILE A  29      15.044  -0.328   2.874  1.00  0.72           C  
ATOM    460  CD1 ILE A  29      13.639  -1.427   5.307  1.00  0.72           C  
ATOM    461  H   ILE A  29      17.413   0.297   6.176  1.00  0.72           H  
ATOM    462  HA  ILE A  29      17.477  -1.293   3.643  1.00  0.72           H  
ATOM    463  HB  ILE A  29      15.350   0.525   4.763  1.00  0.72           H  
ATOM    464 1HG1 ILE A  29      15.243  -2.410   4.404  1.00  0.72           H  
ATOM    465 2HG1 ILE A  29      15.613  -1.614   5.925  1.00  0.72           H  
ATOM    466 1HG2 ILE A  29      13.969  -0.268   2.946  1.00  0.72           H  
ATOM    467 2HG2 ILE A  29      15.419   0.527   2.314  1.00  0.72           H  
ATOM    468 3HG2 ILE A  29      15.326  -1.251   2.381  1.00  0.72           H  
ATOM    469 1HD1 ILE A  29      13.314  -2.315   5.843  1.00  0.72           H  
ATOM    470 2HD1 ILE A  29      13.464  -0.555   5.922  1.00  0.72           H  
ATOM    471 3HD1 ILE A  29      13.090  -1.333   4.394  1.00  0.72           H  
ATOM    472  N   GLY A  30      18.832   0.696   2.781  1.00  0.72           N  
ATOM    473  CA  GLY A  30      19.458   1.797   2.036  1.00  0.72           C  
ATOM    474  C   GLY A  30      20.175   2.815   2.941  1.00  0.72           C  
ATOM    475  O   GLY A  30      20.682   3.845   2.482  1.00  0.72           O  
ATOM    476  H   GLY A  30      19.296  -0.203   2.809  1.00  0.72           H  
ATOM    477 1HA  GLY A  30      20.172   1.378   1.324  1.00  0.72           H  
ATOM    478 2HA  GLY A  30      18.700   2.302   1.441  1.00  0.72           H  
ATOM    479  N   HIS A  31      20.223   2.538   4.237  1.00  0.72           N  
ATOM    480  CA  HIS A  31      20.792   3.486   5.182  1.00  0.72           C  
ATOM    481  C   HIS A  31      22.308   3.452   5.218  1.00  0.72           C  
ATOM    482  O   HIS A  31      22.917   2.788   6.068  1.00  0.72           O  
ATOM    483  CB  HIS A  31      20.276   3.259   6.588  1.00  0.72           C  
ATOM    484  CG  HIS A  31      20.495   4.444   7.486  1.00  0.72           C  
ATOM    485  ND1 HIS A  31      19.631   5.523   7.494  1.00  0.72           N  
ATOM    486  CD2 HIS A  31      21.468   4.739   8.379  1.00  0.72           C  
ATOM    487  CE1 HIS A  31      20.061   6.426   8.353  1.00  0.72           C  
ATOM    488  NE2 HIS A  31      21.174   5.978   8.905  1.00  0.72           N  
ATOM    489  H   HIS A  31      19.844   1.666   4.581  1.00  0.72           H  
ATOM    490  HA  HIS A  31      20.502   4.494   4.890  1.00  0.72           H  
ATOM    491 1HB  HIS A  31      19.216   3.000   6.571  1.00  0.72           H  
ATOM    492 2HB  HIS A  31      20.810   2.441   7.001  1.00  0.72           H  
ATOM    493  HD2 HIS A  31      22.321   4.113   8.625  1.00  0.72           H  
ATOM    494  HE1 HIS A  31      19.574   7.379   8.570  1.00  0.72           H  
ATOM    495  HE2 HIS A  31      21.724   6.466   9.595  1.00  0.72           H  
ATOM    496  N   LEU A  32      22.916   4.150   4.271  1.00  0.72           N  
ATOM    497  CA  LEU A  32      24.368   4.165   4.202  1.00  0.72           C  
ATOM    498  C   LEU A  32      24.929   4.728   5.494  1.00  0.72           C  
ATOM    499  O   LEU A  32      24.406   5.708   6.027  1.00  0.72           O  
ATOM    500  CB  LEU A  32      24.867   5.043   3.038  1.00  0.72           C  
ATOM    501  CG  LEU A  32      24.594   4.520   1.655  1.00  0.72           C  
ATOM    502  CD1 LEU A  32      25.044   5.544   0.617  1.00  0.72           C  
ATOM    503  CD2 LEU A  32      25.327   3.236   1.504  1.00  0.72           C  
ATOM    504  H   LEU A  32      22.331   4.620   3.582  1.00  0.72           H  
ATOM    505  HA  LEU A  32      24.733   3.147   4.074  1.00  0.72           H  
ATOM    506 1HB  LEU A  32      24.400   6.023   3.119  1.00  0.72           H  
ATOM    507 2HB  LEU A  32      25.947   5.167   3.141  1.00  0.72           H  
ATOM    508  HG  LEU A  32      23.521   4.346   1.525  1.00  0.72           H  
ATOM    509 1HD1 LEU A  32      24.850   5.154  -0.383  1.00  0.72           H  
ATOM    510 2HD1 LEU A  32      24.493   6.472   0.760  1.00  0.72           H  
ATOM    511 3HD1 LEU A  32      26.110   5.730   0.732  1.00  0.72           H  
ATOM    512 1HD2 LEU A  32      25.146   2.819   0.514  1.00  0.72           H  
ATOM    513 2HD2 LEU A  32      26.387   3.402   1.641  1.00  0.72           H  
ATOM    514 3HD2 LEU A  32      24.971   2.563   2.250  1.00  0.72           H  
ATOM    515  N   LEU A  33      25.997   4.116   5.984  1.00  0.73           N  
ATOM    516  CA  LEU A  33      26.674   4.585   7.183  1.00  0.73           C  
ATOM    517  C   LEU A  33      27.923   5.365   6.839  1.00  0.73           C  
ATOM    518  O   LEU A  33      28.185   6.424   7.413  1.00  0.73           O  
ATOM    519  CB  LEU A  33      27.071   3.408   8.057  1.00  0.73           C  
ATOM    520  CG  LEU A  33      25.962   2.571   8.634  1.00  0.73           C  
ATOM    521  CD1 LEU A  33      26.591   1.421   9.364  1.00  0.73           C  
ATOM    522  CD2 LEU A  33      25.130   3.428   9.590  1.00  0.73           C  
ATOM    523  H   LEU A  33      26.362   3.298   5.505  1.00  0.73           H  
ATOM    524  HA  LEU A  33      25.997   5.233   7.735  1.00  0.73           H  
ATOM    525 1HB  LEU A  33      27.705   2.745   7.467  1.00  0.73           H  
ATOM    526 2HB  LEU A  33      27.659   3.783   8.887  1.00  0.73           H  
ATOM    527  HG  LEU A  33      25.321   2.181   7.837  1.00  0.73           H  
ATOM    528 1HD1 LEU A  33      25.821   0.813   9.804  1.00  0.73           H  
ATOM    529 2HD1 LEU A  33      27.180   0.826   8.667  1.00  0.73           H  
ATOM    530 3HD1 LEU A  33      27.241   1.807  10.146  1.00  0.73           H  
ATOM    531 1HD2 LEU A  33      24.335   2.834  10.024  1.00  0.73           H  
ATOM    532 2HD2 LEU A  33      25.773   3.811  10.386  1.00  0.73           H  
ATOM    533 3HD2 LEU A  33      24.698   4.264   9.039  1.00  0.73           H  
ATOM    534  N   THR A  34      28.709   4.829   5.909  1.00  0.73           N  
ATOM    535  CA  THR A  34      29.938   5.505   5.522  1.00  0.73           C  
ATOM    536  C   THR A  34      30.478   5.069   4.172  1.00  0.73           C  
ATOM    537  O   THR A  34      30.378   3.902   3.779  1.00  0.73           O  
ATOM    538  CB  THR A  34      31.048   5.315   6.573  1.00  0.73           C  
ATOM    539  OG1 THR A  34      32.207   6.056   6.169  1.00  0.73           O  
ATOM    540  CG2 THR A  34      31.415   3.844   6.717  1.00  0.73           C  
ATOM    541  H   THR A  34      28.429   3.949   5.473  1.00  0.73           H  
ATOM    542  HA  THR A  34      29.726   6.573   5.455  1.00  0.73           H  
ATOM    543  HB  THR A  34      30.706   5.690   7.538  1.00  0.73           H  
ATOM    544  HG1 THR A  34      32.011   7.001   6.214  1.00  0.73           H  
ATOM    545 1HG2 THR A  34      32.203   3.735   7.464  1.00  0.73           H  
ATOM    546 2HG2 THR A  34      30.536   3.288   7.032  1.00  0.73           H  
ATOM    547 3HG2 THR A  34      31.770   3.455   5.759  1.00  0.73           H  
ATOM    548  N   ASP A  35      31.152   6.003   3.499  1.00  0.74           N  
ATOM    549  CA  ASP A  35      31.829   5.673   2.256  1.00  0.74           C  
ATOM    550  C   ASP A  35      33.258   5.170   2.471  1.00  0.74           C  
ATOM    551  O   ASP A  35      33.964   4.854   1.511  1.00  0.74           O  
ATOM    552  CB  ASP A  35      31.798   6.875   1.299  1.00  0.74           C  
ATOM    553  CG  ASP A  35      32.501   8.146   1.831  1.00  0.74           C  
ATOM    554  OD1 ASP A  35      32.980   8.134   2.941  1.00  0.74           O  
ATOM    555  OD2 ASP A  35      32.536   9.118   1.108  1.00  0.74           O  
ATOM    556  H   ASP A  35      31.195   6.944   3.858  1.00  0.74           H  
ATOM    557  HA  ASP A  35      31.273   4.870   1.786  1.00  0.74           H  
ATOM    558 1HB  ASP A  35      32.279   6.593   0.366  1.00  0.74           H  
ATOM    559 2HB  ASP A  35      30.762   7.119   1.062  1.00  0.74           H  
ATOM    560  N   SER A  36      33.663   5.052   3.736  1.00  0.75           N  
ATOM    561  CA  SER A  36      34.957   4.497   4.076  1.00  0.75           C  
ATOM    562  C   SER A  36      34.923   3.019   3.818  1.00  0.75           C  
ATOM    563  O   SER A  36      33.902   2.381   4.030  1.00  0.75           O  
ATOM    564  CB  SER A  36      35.313   4.732   5.521  1.00  0.75           C  
ATOM    565  OG  SER A  36      36.531   4.080   5.849  1.00  0.75           O  
ATOM    566  H   SER A  36      33.057   5.370   4.488  1.00  0.75           H  
ATOM    567  HA  SER A  36      35.717   4.949   3.438  1.00  0.75           H  
ATOM    568 1HB  SER A  36      35.410   5.802   5.694  1.00  0.75           H  
ATOM    569 2HB  SER A  36      34.512   4.368   6.165  1.00  0.75           H  
ATOM    570  HG  SER A  36      36.892   4.574   6.595  1.00  0.75           H  
ATOM    571  N   SER A  37      36.034   2.452   3.393  1.00  0.74           N  
ATOM    572  CA  SER A  37      36.077   1.009   3.227  1.00  0.74           C  
ATOM    573  C   SER A  37      36.314   0.267   4.552  1.00  0.74           C  
ATOM    574  O   SER A  37      36.183  -0.957   4.608  1.00  0.74           O  
ATOM    575  CB  SER A  37      37.135   0.636   2.215  1.00  0.74           C  
ATOM    576  OG  SER A  37      38.419   0.934   2.690  1.00  0.74           O  
ATOM    577  H   SER A  37      36.849   3.018   3.206  1.00  0.74           H  
ATOM    578  HA  SER A  37      35.111   0.687   2.833  1.00  0.74           H  
ATOM    579 1HB  SER A  37      37.064  -0.428   1.996  1.00  0.74           H  
ATOM    580 2HB  SER A  37      36.953   1.175   1.286  1.00  0.74           H  
ATOM    581  HG  SER A  37      38.524   0.432   3.502  1.00  0.74           H  
ATOM    582  N   SER A  38      36.645   0.993   5.626  1.00  0.72           N  
ATOM    583  CA  SER A  38      36.964   0.340   6.897  1.00  0.72           C  
ATOM    584  C   SER A  38      35.739  -0.038   7.729  1.00  0.72           C  
ATOM    585  O   SER A  38      34.978   0.828   8.176  1.00  0.72           O  
ATOM    586  CB  SER A  38      37.868   1.230   7.719  1.00  0.72           C  
ATOM    587  OG  SER A  38      38.090   0.688   8.996  1.00  0.72           O  
ATOM    588  H   SER A  38      36.684   2.011   5.562  1.00  0.72           H  
ATOM    589  HA  SER A  38      37.508  -0.578   6.672  1.00  0.72           H  
ATOM    590 1HB  SER A  38      38.818   1.353   7.203  1.00  0.72           H  
ATOM    591 2HB  SER A  38      37.417   2.217   7.813  1.00  0.72           H  
ATOM    592  HG  SER A  38      38.759   1.247   9.408  1.00  0.72           H  
ATOM    593  N   GLU A  39      35.586  -1.339   7.980  1.00  0.69           N  
ATOM    594  CA  GLU A  39      34.448  -1.840   8.740  1.00  0.69           C  
ATOM    595  C   GLU A  39      34.399  -1.212  10.124  1.00  0.69           C  
ATOM    596  O   GLU A  39      33.320  -0.922  10.632  1.00  0.69           O  
ATOM    597  CB  GLU A  39      34.499  -3.364   8.879  1.00  0.69           C  
ATOM    598  CG  GLU A  39      33.254  -3.976   9.521  1.00  0.69           C  
ATOM    599  CD  GLU A  39      33.287  -5.494   9.542  1.00  0.69           C  
ATOM    600  OE1 GLU A  39      34.260  -6.056   9.094  1.00  0.69           O  
ATOM    601  OE2 GLU A  39      32.336  -6.086   9.998  1.00  0.69           O  
ATOM    602  H   GLU A  39      36.256  -1.992   7.596  1.00  0.69           H  
ATOM    603  HA  GLU A  39      33.534  -1.570   8.211  1.00  0.69           H  
ATOM    604 1HB  GLU A  39      34.639  -3.817   7.903  1.00  0.69           H  
ATOM    605 2HB  GLU A  39      35.356  -3.641   9.493  1.00  0.69           H  
ATOM    606 1HG  GLU A  39      33.164  -3.607  10.546  1.00  0.69           H  
ATOM    607 2HG  GLU A  39      32.373  -3.642   8.965  1.00  0.69           H  
ATOM    608  N   GLU A  40      35.562  -0.998  10.745  1.00  0.65           N  
ATOM    609  CA  GLU A  40      35.558  -0.430  12.086  1.00  0.65           C  
ATOM    610  C   GLU A  40      34.946   0.966  12.070  1.00  0.65           C  
ATOM    611  O   GLU A  40      34.206   1.331  12.984  1.00  0.65           O  
ATOM    612  CB  GLU A  40      36.981  -0.378  12.665  1.00  0.65           C  
ATOM    613  CG  GLU A  40      37.575  -1.749  12.998  1.00  0.65           C  
ATOM    614  CD  GLU A  40      38.995  -1.682  13.523  1.00  0.65           C  
ATOM    615  OE1 GLU A  40      39.565  -0.616  13.524  1.00  0.65           O  
ATOM    616  OE2 GLU A  40      39.505  -2.703  13.924  1.00  0.65           O  
ATOM    617  H   GLU A  40      36.430  -1.232  10.286  1.00  0.65           H  
ATOM    618  HA  GLU A  40      34.945  -1.065  12.729  1.00  0.65           H  
ATOM    619 1HB  GLU A  40      37.644   0.111  11.949  1.00  0.65           H  
ATOM    620 2HB  GLU A  40      36.981   0.222  13.575  1.00  0.65           H  
ATOM    621 1HG  GLU A  40      36.945  -2.229  13.748  1.00  0.65           H  
ATOM    622 2HG  GLU A  40      37.553  -2.364  12.099  1.00  0.65           H  
ATOM    623  N   ALA A  41      35.242   1.756  11.030  1.00  0.62           N  
ATOM    624  CA  ALA A  41      34.667   3.093  10.943  1.00  0.62           C  
ATOM    625  C   ALA A  41      33.165   2.980  10.808  1.00  0.62           C  
ATOM    626  O   ALA A  41      32.410   3.774  11.373  1.00  0.62           O  
ATOM    627  CB  ALA A  41      35.234   3.865   9.772  1.00  0.62           C  
ATOM    628  H   ALA A  41      35.844   1.409  10.291  1.00  0.62           H  
ATOM    629  HA  ALA A  41      34.892   3.626  11.869  1.00  0.62           H  
ATOM    630 1HB  ALA A  41      34.789   4.858   9.742  1.00  0.62           H  
ATOM    631 2HB  ALA A  41      36.312   3.951   9.883  1.00  0.62           H  
ATOM    632 3HB  ALA A  41      35.004   3.336   8.845  1.00  0.62           H  
ATOM    633  N   ALA A  42      32.727   1.979  10.039  1.00  0.60           N  
ATOM    634  CA  ALA A  42      31.305   1.762   9.859  1.00  0.60           C  
ATOM    635  C   ALA A  42      30.649   1.441  11.191  1.00  0.60           C  
ATOM    636  O   ALA A  42      29.567   1.952  11.488  1.00  0.60           O  
ATOM    637  CB  ALA A  42      31.069   0.656   8.868  1.00  0.60           C  
ATOM    638  H   ALA A  42      33.406   1.372   9.571  1.00  0.60           H  
ATOM    639  HA  ALA A  42      30.868   2.684   9.477  1.00  0.60           H  
ATOM    640 1HB  ALA A  42      30.001   0.532   8.720  1.00  0.60           H  
ATOM    641 2HB  ALA A  42      31.545   0.931   7.940  1.00  0.60           H  
ATOM    642 3HB  ALA A  42      31.487  -0.270   9.224  1.00  0.60           H  
ATOM    643  N   GLU A  43      31.325   0.639  12.025  1.00  0.58           N  
ATOM    644  CA  GLU A  43      30.770   0.336  13.334  1.00  0.58           C  
ATOM    645  C   GLU A  43      30.683   1.601  14.177  1.00  0.58           C  
ATOM    646  O   GLU A  43      29.666   1.822  14.833  1.00  0.58           O  
ATOM    647  CB  GLU A  43      31.574  -0.748  14.072  1.00  0.58           C  
ATOM    648  CG  GLU A  43      31.436  -2.167  13.487  1.00  0.58           C  
ATOM    649  CD  GLU A  43      32.237  -3.225  14.246  1.00  0.58           C  
ATOM    650  OE1 GLU A  43      32.976  -2.875  15.137  1.00  0.58           O  
ATOM    651  OE2 GLU A  43      32.098  -4.383  13.930  1.00  0.58           O  
ATOM    652  H   GLU A  43      32.208   0.225  11.722  1.00  0.58           H  
ATOM    653  HA  GLU A  43      29.759  -0.042  13.202  1.00  0.58           H  
ATOM    654 1HB  GLU A  43      32.630  -0.485  14.059  1.00  0.58           H  
ATOM    655 2HB  GLU A  43      31.258  -0.784  15.116  1.00  0.58           H  
ATOM    656 1HG  GLU A  43      30.388  -2.447  13.512  1.00  0.58           H  
ATOM    657 2HG  GLU A  43      31.754  -2.150  12.444  1.00  0.58           H  
ATOM    658  N   GLU A  44      31.702   2.475  14.111  1.00  0.58           N  
ATOM    659  CA  GLU A  44      31.626   3.709  14.894  1.00  0.58           C  
ATOM    660  C   GLU A  44      30.460   4.567  14.406  1.00  0.58           C  
ATOM    661  O   GLU A  44      29.724   5.157  15.203  1.00  0.58           O  
ATOM    662  CB  GLU A  44      32.932   4.523  14.815  1.00  0.58           C  
ATOM    663  CG  GLU A  44      34.135   3.911  15.541  1.00  0.58           C  
ATOM    664  CD  GLU A  44      35.399   4.767  15.450  1.00  0.58           C  
ATOM    665  OE1 GLU A  44      35.389   5.751  14.743  1.00  0.58           O  
ATOM    666  OE2 GLU A  44      36.364   4.437  16.104  1.00  0.58           O  
ATOM    667  H   GLU A  44      32.530   2.249  13.556  1.00  0.58           H  
ATOM    668  HA  GLU A  44      31.445   3.445  15.938  1.00  0.58           H  
ATOM    669 1HB  GLU A  44      33.211   4.648  13.769  1.00  0.58           H  
ATOM    670 2HB  GLU A  44      32.763   5.517  15.227  1.00  0.58           H  
ATOM    671 1HG  GLU A  44      33.877   3.770  16.590  1.00  0.58           H  
ATOM    672 2HG  GLU A  44      34.335   2.929  15.111  1.00  0.58           H  
ATOM    673  N   ALA A  45      30.266   4.621  13.087  1.00  0.58           N  
ATOM    674  CA  ALA A  45      29.167   5.388  12.521  1.00  0.58           C  
ATOM    675  C   ALA A  45      27.833   4.832  13.000  1.00  0.58           C  
ATOM    676  O   ALA A  45      26.905   5.589  13.304  1.00  0.58           O  
ATOM    677  CB  ALA A  45      29.243   5.368  11.011  1.00  0.58           C  
ATOM    678  H   ALA A  45      30.916   4.136  12.467  1.00  0.58           H  
ATOM    679  HA  ALA A  45      29.253   6.417  12.873  1.00  0.58           H  
ATOM    680 1HB  ALA A  45      28.430   5.957  10.587  1.00  0.58           H  
ATOM    681 2HB  ALA A  45      30.199   5.779  10.688  1.00  0.58           H  
ATOM    682 3HB  ALA A  45      29.161   4.344  10.666  1.00  0.58           H  
ATOM    683  N   LEU A  46      27.749   3.507  13.109  1.00  0.58           N  
ATOM    684  CA  LEU A  46      26.533   2.874  13.569  1.00  0.58           C  
ATOM    685  C   LEU A  46      26.319   3.204  15.045  1.00  0.58           C  
ATOM    686  O   LEU A  46      25.193   3.512  15.443  1.00  0.58           O  
ATOM    687  CB  LEU A  46      26.573   1.364  13.329  1.00  0.58           C  
ATOM    688  CG  LEU A  46      25.287   0.621  13.658  1.00  0.58           C  
ATOM    689  CD1 LEU A  46      24.173   1.217  12.853  1.00  0.58           C  
ATOM    690  CD2 LEU A  46      25.428  -0.850  13.288  1.00  0.58           C  
ATOM    691  H   LEU A  46      28.537   2.926  12.822  1.00  0.58           H  
ATOM    692  HA  LEU A  46      25.700   3.279  13.001  1.00  0.58           H  
ATOM    693 1HB  LEU A  46      26.818   1.181  12.298  1.00  0.58           H  
ATOM    694 2HB  LEU A  46      27.366   0.939  13.947  1.00  0.58           H  
ATOM    695  HG  LEU A  46      25.064   0.726  14.716  1.00  0.58           H  
ATOM    696 1HD1 LEU A  46      23.265   0.695  13.069  1.00  0.58           H  
ATOM    697 2HD1 LEU A  46      24.058   2.269  13.099  1.00  0.58           H  
ATOM    698 3HD1 LEU A  46      24.416   1.114  11.812  1.00  0.58           H  
ATOM    699 1HD2 LEU A  46      24.504  -1.382  13.511  1.00  0.58           H  
ATOM    700 2HD2 LEU A  46      25.637  -0.924  12.233  1.00  0.58           H  
ATOM    701 3HD2 LEU A  46      26.244  -1.286  13.853  1.00  0.58           H  
ATOM    702  N   ASP A  47      27.396   3.187  15.858  1.00  0.59           N  
ATOM    703  CA  ASP A  47      27.242   3.509  17.276  1.00  0.59           C  
ATOM    704  C   ASP A  47      26.610   4.885  17.423  1.00  0.59           C  
ATOM    705  O   ASP A  47      25.676   5.068  18.217  1.00  0.59           O  
ATOM    706  CB  ASP A  47      28.595   3.604  18.031  1.00  0.59           C  
ATOM    707  CG  ASP A  47      29.368   2.311  18.317  1.00  0.59           C  
ATOM    708  OD1 ASP A  47      28.829   1.247  18.179  1.00  0.59           O  
ATOM    709  OD2 ASP A  47      30.507   2.420  18.720  1.00  0.59           O  
ATOM    710  H   ASP A  47      28.306   2.920  15.485  1.00  0.59           H  
ATOM    711  HA  ASP A  47      26.599   2.764  17.741  1.00  0.59           H  
ATOM    712 1HB  ASP A  47      29.256   4.263  17.475  1.00  0.59           H  
ATOM    713 2HB  ASP A  47      28.413   4.090  18.987  1.00  0.59           H  
ATOM    714  N   GLU A  48      27.107   5.858  16.639  1.00  0.61           N  
ATOM    715  CA  GLU A  48      26.579   7.214  16.719  1.00  0.61           C  
ATOM    716  C   GLU A  48      25.136   7.292  16.236  1.00  0.61           C  
ATOM    717  O   GLU A  48      24.307   7.966  16.848  1.00  0.61           O  
ATOM    718  CB  GLU A  48      27.451   8.201  15.926  1.00  0.61           C  
ATOM    719  CG  GLU A  48      28.836   8.480  16.542  1.00  0.61           C  
ATOM    720  CD  GLU A  48      29.654   9.523  15.773  1.00  0.61           C  
ATOM    721  OE1 GLU A  48      29.218   9.960  14.731  1.00  0.61           O  
ATOM    722  OE2 GLU A  48      30.708   9.886  16.248  1.00  0.61           O  
ATOM    723  H   GLU A  48      27.882   5.640  16.005  1.00  0.61           H  
ATOM    724  HA  GLU A  48      26.598   7.520  17.763  1.00  0.61           H  
ATOM    725 1HB  GLU A  48      27.612   7.805  14.920  1.00  0.61           H  
ATOM    726 2HB  GLU A  48      26.927   9.150  15.824  1.00  0.61           H  
ATOM    727 1HG  GLU A  48      28.702   8.822  17.567  1.00  0.61           H  
ATOM    728 2HG  GLU A  48      29.392   7.541  16.571  1.00  0.61           H  
ATOM    729  N   ALA A  49      24.819   6.562  15.165  1.00  0.62           N  
ATOM    730  CA  ALA A  49      23.471   6.540  14.612  1.00  0.62           C  
ATOM    731  C   ALA A  49      22.453   6.005  15.611  1.00  0.62           C  
ATOM    732  O   ALA A  49      21.311   6.486  15.662  1.00  0.62           O  
ATOM    733  CB  ALA A  49      23.437   5.682  13.366  1.00  0.62           C  
ATOM    734  H   ALA A  49      25.550   6.032  14.689  1.00  0.62           H  
ATOM    735  HA  ALA A  49      23.197   7.562  14.357  1.00  0.62           H  
ATOM    736 1HB  ALA A  49      22.441   5.690  12.942  1.00  0.62           H  
ATOM    737 2HB  ALA A  49      24.149   6.069  12.638  1.00  0.62           H  
ATOM    738 3HB  ALA A  49      23.708   4.665  13.630  1.00  0.62           H  
ATOM    739  N   LEU A  50      22.885   5.022  16.409  1.00  0.64           N  
ATOM    740  CA  LEU A  50      22.032   4.377  17.390  1.00  0.64           C  
ATOM    741  C   LEU A  50      22.106   4.976  18.794  1.00  0.64           C  
ATOM    742  O   LEU A  50      21.156   4.845  19.568  1.00  0.64           O  
ATOM    743  CB  LEU A  50      22.351   2.890  17.436  1.00  0.64           C  
ATOM    744  CG  LEU A  50      22.123   2.181  16.115  1.00  0.64           C  
ATOM    745  CD1 LEU A  50      22.478   0.720  16.255  1.00  0.64           C  
ATOM    746  CD2 LEU A  50      20.703   2.392  15.715  1.00  0.64           C  
ATOM    747  H   LEU A  50      23.838   4.674  16.283  1.00  0.64           H  
ATOM    748  HA  LEU A  50      21.013   4.473  17.049  1.00  0.64           H  
ATOM    749 1HB  LEU A  50      23.404   2.761  17.713  1.00  0.64           H  
ATOM    750 2HB  LEU A  50      21.724   2.411  18.186  1.00  0.64           H  
ATOM    751  HG  LEU A  50      22.777   2.602  15.354  1.00  0.64           H  
ATOM    752 1HD1 LEU A  50      22.328   0.210  15.314  1.00  0.64           H  
ATOM    753 2HD1 LEU A  50      23.515   0.636  16.550  1.00  0.64           H  
ATOM    754 3HD1 LEU A  50      21.847   0.265  17.015  1.00  0.64           H  
ATOM    755 1HD2 LEU A  50      20.515   1.906  14.782  1.00  0.64           H  
ATOM    756 2HD2 LEU A  50      20.060   1.977  16.484  1.00  0.64           H  
ATOM    757 3HD2 LEU A  50      20.510   3.453  15.611  1.00  0.64           H  
ATOM    758  N   GLY A  51      23.217   5.626  19.135  1.00  0.65           N  
ATOM    759  CA  GLY A  51      23.395   6.166  20.476  1.00  0.65           C  
ATOM    760  C   GLY A  51      23.853   5.098  21.471  1.00  0.65           C  
ATOM    761  O   GLY A  51      23.619   5.218  22.676  1.00  0.65           O  
ATOM    762  H   GLY A  51      23.980   5.718  18.471  1.00  0.65           H  
ATOM    763 1HA  GLY A  51      24.133   6.966  20.437  1.00  0.65           H  
ATOM    764 2HA  GLY A  51      22.460   6.609  20.815  1.00  0.65           H  
ATOM    765  N   ARG A  52      24.459   4.023  20.962  1.00  0.65           N  
ATOM    766  CA  ARG A  52      24.913   2.942  21.841  1.00  0.65           C  
ATOM    767  C   ARG A  52      26.021   2.116  21.222  1.00  0.65           C  
ATOM    768  O   ARG A  52      26.048   1.911  20.005  1.00  0.65           O  
ATOM    769  CB  ARG A  52      23.800   1.948  22.134  1.00  0.65           C  
ATOM    770  CG  ARG A  52      23.364   1.133  20.900  1.00  0.65           C  
ATOM    771  CD  ARG A  52      22.406   0.042  21.241  1.00  0.65           C  
ATOM    772  NE  ARG A  52      21.945  -0.715  20.057  1.00  0.65           N  
ATOM    773  CZ  ARG A  52      22.577  -1.788  19.488  1.00  0.65           C  
ATOM    774  NH1 ARG A  52      23.728  -2.250  19.955  1.00  0.65           N  
ATOM    775  NH2 ARG A  52      22.019  -2.385  18.431  1.00  0.65           N  
ATOM    776  H   ARG A  52      24.656   4.015  19.962  1.00  0.65           H  
ATOM    777  HA  ARG A  52      25.276   3.377  22.772  1.00  0.65           H  
ATOM    778 1HB  ARG A  52      24.133   1.241  22.893  1.00  0.65           H  
ATOM    779 2HB  ARG A  52      22.927   2.471  22.524  1.00  0.65           H  
ATOM    780 1HG  ARG A  52      22.890   1.795  20.184  1.00  0.65           H  
ATOM    781 2HG  ARG A  52      24.239   0.677  20.450  1.00  0.65           H  
ATOM    782 1HD  ARG A  52      22.894  -0.657  21.920  1.00  0.65           H  
ATOM    783 2HD  ARG A  52      21.532   0.473  21.726  1.00  0.65           H  
ATOM    784  HE  ARG A  52      21.059  -0.416  19.624  1.00  0.65           H  
ATOM    785 1HH1 ARG A  52      24.229  -1.799  20.730  1.00  0.65           H  
ATOM    786 2HH1 ARG A  52      24.147  -3.055  19.526  1.00  0.65           H  
ATOM    787 1HH2 ARG A  52      21.120  -2.035  18.075  1.00  0.65           H  
ATOM    788 2HH2 ARG A  52      22.487  -3.169  17.950  1.00  0.65           H  
ATOM    789  N   GLU A  53      26.851   1.508  22.067  1.00  0.66           N  
ATOM    790  CA  GLU A  53      27.851   0.587  21.545  1.00  0.66           C  
ATOM    791  C   GLU A  53      27.138  -0.497  20.759  1.00  0.66           C  
ATOM    792  O   GLU A  53      26.192  -1.120  21.273  1.00  0.66           O  
ATOM    793  CB  GLU A  53      28.676  -0.020  22.680  1.00  0.66           C  
ATOM    794  CG  GLU A  53      29.812  -0.937  22.224  1.00  0.66           C  
ATOM    795  CD  GLU A  53      30.643  -1.484  23.369  1.00  0.66           C  
ATOM    796  OE1 GLU A  53      30.346  -1.179  24.500  1.00  0.66           O  
ATOM    797  OE2 GLU A  53      31.577  -2.206  23.104  1.00  0.66           O  
ATOM    798  H   GLU A  53      26.799   1.695  23.059  1.00  0.66           H  
ATOM    799  HA  GLU A  53      28.516   1.124  20.865  1.00  0.66           H  
ATOM    800 1HB  GLU A  53      29.114   0.780  23.276  1.00  0.66           H  
ATOM    801 2HB  GLU A  53      28.024  -0.597  23.335  1.00  0.66           H  
ATOM    802 1HG  GLU A  53      29.386  -1.774  21.670  1.00  0.66           H  
ATOM    803 2HG  GLU A  53      30.456  -0.381  21.542  1.00  0.66           H  
ATOM    804  N   THR A  54      27.604  -0.721  19.539  1.00  0.65           N  
ATOM    805  CA  THR A  54      27.024  -1.688  18.643  1.00  0.65           C  
ATOM    806  C   THR A  54      28.100  -2.597  18.032  1.00  0.65           C  
ATOM    807  O   THR A  54      29.138  -2.134  17.580  1.00  0.65           O  
ATOM    808  CB  THR A  54      26.239  -0.910  17.572  1.00  0.65           C  
ATOM    809  OG1 THR A  54      25.280  -0.065  18.233  1.00  0.65           O  
ATOM    810  CG2 THR A  54      25.486  -1.855  16.681  1.00  0.65           C  
ATOM    811  H   THR A  54      28.352  -0.121  19.181  1.00  0.65           H  
ATOM    812  HA  THR A  54      26.339  -2.315  19.203  1.00  0.65           H  
ATOM    813  HB  THR A  54      26.921  -0.289  16.981  1.00  0.65           H  
ATOM    814  HG1 THR A  54      25.737   0.607  18.819  1.00  0.65           H  
ATOM    815 1HG2 THR A  54      24.911  -1.300  15.969  1.00  0.65           H  
ATOM    816 2HG2 THR A  54      26.159  -2.501  16.168  1.00  0.65           H  
ATOM    817 3HG2 THR A  54      24.819  -2.443  17.288  1.00  0.65           H  
ATOM    818  N   ASN A  55      27.832  -3.895  17.955  1.00  0.65           N  
ATOM    819  CA  ASN A  55      28.783  -4.861  17.381  1.00  0.65           C  
ATOM    820  C   ASN A  55      28.535  -5.107  15.897  1.00  0.65           C  
ATOM    821  O   ASN A  55      28.655  -6.225  15.402  1.00  0.65           O  
ATOM    822  CB  ASN A  55      28.694  -6.168  18.134  1.00  0.65           C  
ATOM    823  CG  ASN A  55      27.329  -6.788  17.997  1.00  0.65           C  
ATOM    824  OD1 ASN A  55      26.365  -6.072  17.703  1.00  0.65           O  
ATOM    825  ND2 ASN A  55      27.225  -8.082  18.208  1.00  0.65           N  
ATOM    826  H   ASN A  55      26.960  -4.233  18.334  1.00  0.65           H  
ATOM    827  HA  ASN A  55      29.794  -4.458  17.478  1.00  0.65           H  
ATOM    828 1HB  ASN A  55      29.441  -6.862  17.748  1.00  0.65           H  
ATOM    829 2HB  ASN A  55      28.909  -6.002  19.190  1.00  0.65           H  
ATOM    830 1HD2 ASN A  55      26.334  -8.531  18.128  1.00  0.65           H  
ATOM    831 2HD2 ASN A  55      28.035  -8.617  18.447  1.00  0.65           H  
ATOM    832  N   GLY A  56      28.105  -4.058  15.210  1.00  0.65           N  
ATOM    833  CA  GLY A  56      27.795  -4.101  13.791  1.00  0.65           C  
ATOM    834  C   GLY A  56      26.393  -4.644  13.533  1.00  0.65           C  
ATOM    835  O   GLY A  56      25.964  -4.755  12.382  1.00  0.65           O  
ATOM    836  H   GLY A  56      28.048  -3.172  15.699  1.00  0.65           H  
ATOM    837 1HA  GLY A  56      27.870  -3.094  13.394  1.00  0.65           H  
ATOM    838 2HA  GLY A  56      28.536  -4.710  13.274  1.00  0.65           H  
ATOM    839  N   VAL A  57      25.679  -4.975  14.611  1.00  0.65           N  
ATOM    840  CA  VAL A  57      24.339  -5.537  14.518  1.00  0.65           C  
ATOM    841  C   VAL A  57      23.304  -4.625  15.165  1.00  0.65           C  
ATOM    842  O   VAL A  57      23.420  -4.231  16.335  1.00  0.65           O  
ATOM    843  CB  VAL A  57      24.293  -6.933  15.146  1.00  0.65           C  
ATOM    844  CG1 VAL A  57      22.880  -7.495  15.064  1.00  0.65           C  
ATOM    845  CG2 VAL A  57      25.289  -7.836  14.421  1.00  0.65           C  
ATOM    846  H   VAL A  57      26.100  -4.861  15.521  1.00  0.65           H  
ATOM    847  HA  VAL A  57      24.083  -5.644  13.466  1.00  0.65           H  
ATOM    848  HB  VAL A  57      24.552  -6.866  16.192  1.00  0.65           H  
ATOM    849 1HG1 VAL A  57      22.855  -8.482  15.520  1.00  0.65           H  
ATOM    850 2HG1 VAL A  57      22.189  -6.838  15.592  1.00  0.65           H  
ATOM    851 3HG1 VAL A  57      22.579  -7.570  14.018  1.00  0.65           H  
ATOM    852 1HG2 VAL A  57      25.269  -8.828  14.864  1.00  0.65           H  
ATOM    853 2HG2 VAL A  57      25.013  -7.898  13.371  1.00  0.65           H  
ATOM    854 3HG2 VAL A  57      26.296  -7.422  14.512  1.00  0.65           H  
ATOM    855  N   ILE A  58      22.294  -4.334  14.366  1.00  0.66           N  
ATOM    856  CA  ILE A  58      21.184  -3.435  14.629  1.00  0.66           C  
ATOM    857  C   ILE A  58      19.849  -4.185  14.657  1.00  0.66           C  
ATOM    858  O   ILE A  58      19.636  -5.120  13.895  1.00  0.66           O  
ATOM    859  CB  ILE A  58      21.176  -2.353  13.543  1.00  0.66           C  
ATOM    860  CG1 ILE A  58      20.112  -1.374  13.802  1.00  0.66           C  
ATOM    861  CG2 ILE A  58      21.093  -2.967  12.208  1.00  0.66           C  
ATOM    862  CD1 ILE A  58      20.191  -0.186  12.956  1.00  0.66           C  
ATOM    863  H   ILE A  58      22.297  -4.803  13.459  1.00  0.66           H  
ATOM    864  HA  ILE A  58      21.333  -2.962  15.599  1.00  0.66           H  
ATOM    865  HB  ILE A  58      22.104  -1.793  13.598  1.00  0.66           H  
ATOM    866 1HG1 ILE A  58      19.156  -1.840  13.638  1.00  0.66           H  
ATOM    867 2HG1 ILE A  58      20.178  -1.064  14.841  1.00  0.66           H  
ATOM    868 1HG2 ILE A  58      21.106  -2.197  11.450  1.00  0.66           H  
ATOM    869 2HG2 ILE A  58      21.941  -3.623  12.071  1.00  0.66           H  
ATOM    870 3HG2 ILE A  58      20.180  -3.534  12.146  1.00  0.66           H  
ATOM    871 1HD1 ILE A  58      19.381   0.488  13.193  1.00  0.66           H  
ATOM    872 2HD1 ILE A  58      21.122   0.312  13.103  1.00  0.66           H  
ATOM    873 3HD1 ILE A  58      20.104  -0.507  11.947  1.00  0.66           H  
ATOM    874  N   THR A  59      18.945  -3.818  15.557  1.00  0.67           N  
ATOM    875  CA  THR A  59      17.664  -4.513  15.592  1.00  0.67           C  
ATOM    876  C   THR A  59      16.731  -4.022  14.496  1.00  0.67           C  
ATOM    877  O   THR A  59      16.952  -2.964  13.905  1.00  0.67           O  
ATOM    878  CB  THR A  59      16.986  -4.304  16.948  1.00  0.67           C  
ATOM    879  OG1 THR A  59      16.735  -2.895  17.121  1.00  0.67           O  
ATOM    880  CG2 THR A  59      17.887  -4.796  18.073  1.00  0.67           C  
ATOM    881  H   THR A  59      19.118  -3.037  16.202  1.00  0.67           H  
ATOM    882  HA  THR A  59      17.840  -5.579  15.441  1.00  0.67           H  
ATOM    883  HB  THR A  59      16.040  -4.841  16.972  1.00  0.67           H  
ATOM    884  HG1 THR A  59      17.612  -2.438  17.245  1.00  0.67           H  
ATOM    885 1HG2 THR A  59      17.398  -4.629  19.033  1.00  0.67           H  
ATOM    886 2HG2 THR A  59      18.084  -5.859  17.945  1.00  0.67           H  
ATOM    887 3HG2 THR A  59      18.831  -4.243  18.046  1.00  0.67           H  
ATOM    888  N   GLU A  60      15.643  -4.754  14.257  1.00  0.69           N  
ATOM    889  CA  GLU A  60      14.686  -4.311  13.251  1.00  0.69           C  
ATOM    890  C   GLU A  60      14.071  -2.970  13.630  1.00  0.69           C  
ATOM    891  O   GLU A  60      13.884  -2.105  12.776  1.00  0.69           O  
ATOM    892  CB  GLU A  60      13.566  -5.337  13.080  1.00  0.69           C  
ATOM    893  CG  GLU A  60      13.989  -6.641  12.440  1.00  0.69           C  
ATOM    894  CD  GLU A  60      12.871  -7.643  12.327  1.00  0.69           C  
ATOM    895  OE1 GLU A  60      11.811  -7.380  12.840  1.00  0.69           O  
ATOM    896  OE2 GLU A  60      13.077  -8.671  11.724  1.00  0.69           O  
ATOM    897  H   GLU A  60      15.493  -5.619  14.757  1.00  0.69           H  
ATOM    898  HA  GLU A  60      15.208  -4.191  12.302  1.00  0.69           H  
ATOM    899 1HB  GLU A  60      13.132  -5.564  14.054  1.00  0.69           H  
ATOM    900 2HB  GLU A  60      12.776  -4.906  12.465  1.00  0.69           H  
ATOM    901 1HG  GLU A  60      14.365  -6.439  11.451  1.00  0.69           H  
ATOM    902 2HG  GLU A  60      14.797  -7.067  13.030  1.00  0.69           H  
ATOM    903  N   GLU A  61      13.784  -2.778  14.921  1.00  0.71           N  
ATOM    904  CA  GLU A  61      13.179  -1.527  15.360  1.00  0.71           C  
ATOM    905  C   GLU A  61      14.127  -0.360  15.125  1.00  0.71           C  
ATOM    906  O   GLU A  61      13.714   0.705  14.651  1.00  0.71           O  
ATOM    907  CB  GLU A  61      12.797  -1.611  16.841  1.00  0.71           C  
ATOM    908  CG  GLU A  61      11.628  -2.557  17.131  1.00  0.71           C  
ATOM    909  CD  GLU A  61      11.284  -2.665  18.603  1.00  0.71           C  
ATOM    910  OE1 GLU A  61      11.995  -2.112  19.407  1.00  0.71           O  
ATOM    911  OE2 GLU A  61      10.304  -3.302  18.916  1.00  0.71           O  
ATOM    912  H   GLU A  61      13.974  -3.512  15.587  1.00  0.71           H  
ATOM    913  HA  GLU A  61      12.276  -1.357  14.776  1.00  0.71           H  
ATOM    914 1HB  GLU A  61      13.660  -1.953  17.417  1.00  0.71           H  
ATOM    915 2HB  GLU A  61      12.531  -0.619  17.206  1.00  0.71           H  
ATOM    916 1HG  GLU A  61      10.751  -2.204  16.590  1.00  0.71           H  
ATOM    917 2HG  GLU A  61      11.880  -3.546  16.748  1.00  0.71           H  
ATOM    918  N   GLU A  62      15.413  -0.571  15.402  1.00  0.73           N  
ATOM    919  CA  GLU A  62      16.390   0.478  15.160  1.00  0.73           C  
ATOM    920  C   GLU A  62      16.534   0.776  13.671  1.00  0.73           C  
ATOM    921  O   GLU A  62      16.649   1.941  13.273  1.00  0.73           O  
ATOM    922  CB  GLU A  62      17.708   0.087  15.782  1.00  0.73           C  
ATOM    923  CG  GLU A  62      17.718   0.153  17.287  1.00  0.73           C  
ATOM    924  CD  GLU A  62      18.928  -0.460  17.870  1.00  0.73           C  
ATOM    925  OE1 GLU A  62      19.270  -1.560  17.461  1.00  0.73           O  
ATOM    926  OE2 GLU A  62      19.533   0.147  18.721  1.00  0.73           O  
ATOM    927  H   GLU A  62      15.721  -1.459  15.809  1.00  0.73           H  
ATOM    928  HA  GLU A  62      16.043   1.386  15.651  1.00  0.73           H  
ATOM    929 1HB  GLU A  62      17.919  -0.938  15.513  1.00  0.73           H  
ATOM    930 2HB  GLU A  62      18.483   0.705  15.390  1.00  0.73           H  
ATOM    931 1HG  GLU A  62      17.676   1.200  17.589  1.00  0.73           H  
ATOM    932 2HG  GLU A  62      16.829  -0.342  17.673  1.00  0.73           H  
ATOM    933  N   CYS A  63      16.475  -0.267  12.837  1.00  0.75           N  
ATOM    934  CA  CYS A  63      16.575  -0.062  11.404  1.00  0.75           C  
ATOM    935  C   CYS A  63      15.401   0.754  10.923  1.00  0.75           C  
ATOM    936  O   CYS A  63      15.573   1.681  10.127  1.00  0.75           O  
ATOM    937  CB  CYS A  63      16.550  -1.383  10.651  1.00  0.75           C  
ATOM    938  SG  CYS A  63      17.975  -2.340  10.877  1.00  0.75           S  
ATOM    939  H   CYS A  63      16.401  -1.214  13.211  1.00  0.75           H  
ATOM    940  HA  CYS A  63      17.501   0.468  11.185  1.00  0.75           H  
ATOM    941 1HB  CYS A  63      15.695  -1.972  10.974  1.00  0.75           H  
ATOM    942 2HB  CYS A  63      16.431  -1.192   9.589  1.00  0.75           H  
ATOM    943  HG  CYS A  63      17.730  -2.623  12.183  1.00  0.75           H  
ATOM    944  N   ASN A  64      14.210   0.441  11.446  1.00  0.77           N  
ATOM    945  CA  ASN A  64      12.997   1.136  11.065  1.00  0.77           C  
ATOM    946  C   ASN A  64      13.084   2.600  11.464  1.00  0.77           C  
ATOM    947  O   ASN A  64      12.643   3.477  10.721  1.00  0.77           O  
ATOM    948  CB  ASN A  64      11.796   0.471  11.704  1.00  0.77           C  
ATOM    949  CG  ASN A  64      11.481  -0.872  11.081  1.00  0.77           C  
ATOM    950  OD1 ASN A  64      11.872  -1.167   9.942  1.00  0.77           O  
ATOM    951  ND2 ASN A  64      10.783  -1.698  11.821  1.00  0.77           N  
ATOM    952  H   ASN A  64      14.143  -0.339  12.101  1.00  0.77           H  
ATOM    953  HA  ASN A  64      12.893   1.088   9.982  1.00  0.77           H  
ATOM    954 1HB  ASN A  64      11.987   0.326  12.765  1.00  0.77           H  
ATOM    955 2HB  ASN A  64      10.927   1.119  11.613  1.00  0.77           H  
ATOM    956 1HD2 ASN A  64      10.550  -2.606  11.473  1.00  0.77           H  
ATOM    957 2HD2 ASN A  64      10.494  -1.424  12.736  1.00  0.77           H  
ATOM    958  N   ARG A  65      13.684   2.881  12.623  1.00  0.79           N  
ATOM    959  CA  ARG A  65      13.843   4.261  13.055  1.00  0.79           C  
ATOM    960  C   ARG A  65      14.752   5.027  12.101  1.00  0.79           C  
ATOM    961  O   ARG A  65      14.387   6.102  11.618  1.00  0.79           O  
ATOM    962  CB  ARG A  65      14.396   4.352  14.468  1.00  0.79           C  
ATOM    963  CG  ARG A  65      14.543   5.791  14.979  1.00  0.79           C  
ATOM    964  CD  ARG A  65      15.071   5.867  16.373  1.00  0.79           C  
ATOM    965  NE  ARG A  65      16.429   5.375  16.491  1.00  0.79           N  
ATOM    966  CZ  ARG A  65      17.524   6.073  16.126  1.00  0.79           C  
ATOM    967  NH1 ARG A  65      17.396   7.275  15.611  1.00  0.79           N  
ATOM    968  NH2 ARG A  65      18.710   5.546  16.293  1.00  0.79           N  
ATOM    969  H   ARG A  65      14.000   2.120  13.227  1.00  0.79           H  
ATOM    970  HA  ARG A  65      12.862   4.735  13.049  1.00  0.79           H  
ATOM    971 1HB  ARG A  65      13.748   3.804  15.151  1.00  0.79           H  
ATOM    972 2HB  ARG A  65      15.379   3.881  14.504  1.00  0.79           H  
ATOM    973 1HG  ARG A  65      15.237   6.329  14.326  1.00  0.79           H  
ATOM    974 2HG  ARG A  65      13.571   6.284  14.952  1.00  0.79           H  
ATOM    975 1HD  ARG A  65      15.057   6.906  16.704  1.00  0.79           H  
ATOM    976 2HD  ARG A  65      14.437   5.272  17.030  1.00  0.79           H  
ATOM    977  HE  ARG A  65      16.566   4.453  16.883  1.00  0.79           H  
ATOM    978 1HH1 ARG A  65      16.474   7.674  15.485  1.00  0.79           H  
ATOM    979 2HH1 ARG A  65      18.212   7.807  15.330  1.00  0.79           H  
ATOM    980 1HH2 ARG A  65      18.793   4.622  16.692  1.00  0.79           H  
ATOM    981 2HH2 ARG A  65      19.561   6.066  16.024  1.00  0.79           H  
ATOM    982  N   LEU A  66      15.930   4.468  11.808  1.00  0.80           N  
ATOM    983  CA  LEU A  66      16.887   5.153  10.942  1.00  0.80           C  
ATOM    984  C   LEU A  66      16.312   5.358   9.539  1.00  0.80           C  
ATOM    985  O   LEU A  66      16.488   6.408   8.913  1.00  0.80           O  
ATOM    986  CB  LEU A  66      18.189   4.345  10.886  1.00  0.80           C  
ATOM    987  CG  LEU A  66      19.008   4.322  12.206  1.00  0.80           C  
ATOM    988  CD1 LEU A  66      20.214   3.414  12.040  1.00  0.80           C  
ATOM    989  CD2 LEU A  66      19.423   5.733  12.564  1.00  0.80           C  
ATOM    990  H   LEU A  66      16.171   3.561  12.217  1.00  0.80           H  
ATOM    991  HA  LEU A  66      17.100   6.133  11.370  1.00  0.80           H  
ATOM    992 1HB  LEU A  66      17.937   3.312  10.639  1.00  0.80           H  
ATOM    993 2HB  LEU A  66      18.808   4.733  10.112  1.00  0.80           H  
ATOM    994  HG  LEU A  66      18.389   3.915  13.009  1.00  0.80           H  
ATOM    995 1HD1 LEU A  66      20.786   3.385  12.961  1.00  0.80           H  
ATOM    996 2HD1 LEU A  66      19.870   2.419  11.790  1.00  0.80           H  
ATOM    997 3HD1 LEU A  66      20.843   3.795  11.242  1.00  0.80           H  
ATOM    998 1HD2 LEU A  66      19.987   5.719  13.495  1.00  0.80           H  
ATOM    999 2HD2 LEU A  66      20.043   6.144  11.769  1.00  0.80           H  
ATOM   1000 3HD2 LEU A  66      18.534   6.357  12.688  1.00  0.80           H  
ATOM   1001  N   PHE A  67      15.580   4.361   9.077  1.00  0.81           N  
ATOM   1002  CA  PHE A  67      14.899   4.367   7.800  1.00  0.81           C  
ATOM   1003  C   PHE A  67      13.833   5.447   7.772  1.00  0.81           C  
ATOM   1004  O   PHE A  67      13.756   6.225   6.822  1.00  0.81           O  
ATOM   1005  CB  PHE A  67      14.384   2.975   7.572  1.00  0.81           C  
ATOM   1006  CG  PHE A  67      13.630   2.692   6.428  1.00  0.81           C  
ATOM   1007  CD1 PHE A  67      14.151   2.850   5.178  1.00  0.81           C  
ATOM   1008  CD2 PHE A  67      12.414   2.109   6.591  1.00  0.81           C  
ATOM   1009  CE1 PHE A  67      13.446   2.442   4.104  1.00  0.81           C  
ATOM   1010  CE2 PHE A  67      11.728   1.690   5.534  1.00  0.81           C  
ATOM   1011  CZ  PHE A  67      12.235   1.847   4.294  1.00  0.81           C  
ATOM   1012  H   PHE A  67      15.495   3.516   9.640  1.00  0.81           H  
ATOM   1013  HA  PHE A  67      15.631   4.587   7.022  1.00  0.81           H  
ATOM   1014 1HB  PHE A  67      15.230   2.293   7.579  1.00  0.81           H  
ATOM   1015 2HB  PHE A  67      13.775   2.707   8.426  1.00  0.81           H  
ATOM   1016  HD1 PHE A  67      15.142   3.287   5.051  1.00  0.81           H  
ATOM   1017  HD2 PHE A  67      12.020   1.958   7.600  1.00  0.81           H  
ATOM   1018  HE1 PHE A  67      13.862   2.559   3.113  1.00  0.81           H  
ATOM   1019  HE2 PHE A  67      10.778   1.204   5.670  1.00  0.81           H  
ATOM   1020  HZ  PHE A  67      11.673   1.485   3.475  1.00  0.81           H  
ATOM   1021  N   ASP A  68      13.014   5.517   8.823  1.00  0.81           N  
ATOM   1022  CA  ASP A  68      11.997   6.549   8.917  1.00  0.81           C  
ATOM   1023  C   ASP A  68      12.651   7.916   8.779  1.00  0.81           C  
ATOM   1024  O   ASP A  68      12.154   8.762   8.029  1.00  0.81           O  
ATOM   1025  CB  ASP A  68      11.249   6.437  10.260  1.00  0.81           C  
ATOM   1026  CG  ASP A  68      10.096   7.446  10.478  1.00  0.81           C  
ATOM   1027  OD1 ASP A  68       9.147   7.418   9.736  1.00  0.81           O  
ATOM   1028  OD2 ASP A  68      10.165   8.244  11.417  1.00  0.81           O  
ATOM   1029  H   ASP A  68      13.088   4.841   9.579  1.00  0.81           H  
ATOM   1030  HA  ASP A  68      11.285   6.415   8.102  1.00  0.81           H  
ATOM   1031 1HB  ASP A  68      10.846   5.426  10.352  1.00  0.81           H  
ATOM   1032 2HB  ASP A  68      11.964   6.562  11.070  1.00  0.81           H  
ATOM   1033  N   GLU A  69      13.793   8.132   9.455  1.00  0.80           N  
ATOM   1034  CA  GLU A  69      14.452   9.424   9.327  1.00  0.80           C  
ATOM   1035  C   GLU A  69      14.894   9.669   7.882  1.00  0.80           C  
ATOM   1036  O   GLU A  69      14.685  10.755   7.343  1.00  0.80           O  
ATOM   1037  CB  GLU A  69      15.694   9.517  10.236  1.00  0.80           C  
ATOM   1038  CG  GLU A  69      15.433   9.585  11.750  1.00  0.80           C  
ATOM   1039  CD  GLU A  69      16.734   9.669  12.572  1.00  0.80           C  
ATOM   1040  OE1 GLU A  69      17.792   9.563  11.993  1.00  0.80           O  
ATOM   1041  OE2 GLU A  69      16.658   9.841  13.772  1.00  0.80           O  
ATOM   1042  H   GLU A  69      14.166   7.407  10.071  1.00  0.80           H  
ATOM   1043  HA  GLU A  69      13.745  10.203   9.609  1.00  0.80           H  
ATOM   1044 1HB  GLU A  69      16.331   8.655  10.060  1.00  0.80           H  
ATOM   1045 2HB  GLU A  69      16.270  10.401   9.962  1.00  0.80           H  
ATOM   1046 1HG  GLU A  69      14.815  10.455  11.967  1.00  0.80           H  
ATOM   1047 2HG  GLU A  69      14.877   8.694  12.047  1.00  0.80           H  
ATOM   1048  N   ALA A  70      15.444   8.643   7.222  1.00  0.79           N  
ATOM   1049  CA  ALA A  70      15.906   8.794   5.842  1.00  0.79           C  
ATOM   1050  C   ALA A  70      14.766   9.157   4.890  1.00  0.79           C  
ATOM   1051  O   ALA A  70      14.920  10.011   4.006  1.00  0.79           O  
ATOM   1052  CB  ALA A  70      16.571   7.511   5.383  1.00  0.79           C  
ATOM   1053  H   ALA A  70      15.596   7.759   7.713  1.00  0.79           H  
ATOM   1054  HA  ALA A  70      16.635   9.602   5.821  1.00  0.79           H  
ATOM   1055 1HB  ALA A  70      16.950   7.636   4.374  1.00  0.79           H  
ATOM   1056 2HB  ALA A  70      17.398   7.272   6.056  1.00  0.79           H  
ATOM   1057 3HB  ALA A  70      15.849   6.697   5.404  1.00  0.79           H  
ATOM   1058  N   ILE A  71      13.609   8.540   5.094  1.00  0.77           N  
ATOM   1059  CA  ILE A  71      12.463   8.814   4.248  1.00  0.77           C  
ATOM   1060  C   ILE A  71      11.944  10.214   4.518  1.00  0.77           C  
ATOM   1061  O   ILE A  71      11.667  10.972   3.587  1.00  0.77           O  
ATOM   1062  CB  ILE A  71      11.367   7.778   4.446  1.00  0.77           C  
ATOM   1063  CG1 ILE A  71      11.848   6.434   3.958  1.00  0.77           C  
ATOM   1064  CG2 ILE A  71      10.150   8.183   3.696  1.00  0.77           C  
ATOM   1065  CD1 ILE A  71      10.948   5.336   4.365  1.00  0.77           C  
ATOM   1066  H   ILE A  71      13.542   7.842   5.838  1.00  0.77           H  
ATOM   1067  HA  ILE A  71      12.784   8.764   3.209  1.00  0.77           H  
ATOM   1068  HB  ILE A  71      11.139   7.686   5.514  1.00  0.77           H  
ATOM   1069 1HG1 ILE A  71      11.915   6.454   2.875  1.00  0.77           H  
ATOM   1070 2HG1 ILE A  71      12.842   6.234   4.365  1.00  0.77           H  
ATOM   1071 1HG2 ILE A  71       9.367   7.441   3.841  1.00  0.77           H  
ATOM   1072 2HG2 ILE A  71       9.827   9.133   4.081  1.00  0.77           H  
ATOM   1073 3HG2 ILE A  71      10.379   8.269   2.633  1.00  0.77           H  
ATOM   1074 1HD1 ILE A  71      11.328   4.411   4.000  1.00  0.77           H  
ATOM   1075 2HD1 ILE A  71      10.903   5.308   5.455  1.00  0.77           H  
ATOM   1076 3HD1 ILE A  71       9.953   5.500   3.960  1.00  0.77           H  
ATOM   1077  N   LYS A  72      11.815  10.576   5.791  1.00  0.75           N  
ATOM   1078  CA  LYS A  72      11.350  11.909   6.121  1.00  0.75           C  
ATOM   1079  C   LYS A  72      12.299  12.957   5.576  1.00  0.75           C  
ATOM   1080  O   LYS A  72      11.848  13.998   5.096  1.00  0.75           O  
ATOM   1081  CB  LYS A  72      11.139  12.033   7.621  1.00  0.75           C  
ATOM   1082  CG  LYS A  72       9.904  11.274   8.074  1.00  0.75           C  
ATOM   1083  CD  LYS A  72       9.729  11.265   9.562  1.00  0.75           C  
ATOM   1084  CE  LYS A  72       8.399  10.612   9.925  1.00  0.75           C  
ATOM   1085  NZ  LYS A  72       8.296  10.322  11.368  1.00  0.75           N  
ATOM   1086  H   LYS A  72      12.045   9.922   6.541  1.00  0.75           H  
ATOM   1087  HA  LYS A  72      10.384  12.060   5.645  1.00  0.75           H  
ATOM   1088 1HB  LYS A  72      12.005  11.621   8.146  1.00  0.75           H  
ATOM   1089 2HB  LYS A  72      11.041  13.081   7.901  1.00  0.75           H  
ATOM   1090 1HG  LYS A  72       9.019  11.711   7.615  1.00  0.75           H  
ATOM   1091 2HG  LYS A  72       9.988  10.236   7.740  1.00  0.75           H  
ATOM   1092 1HD  LYS A  72      10.537  10.677  10.015  1.00  0.75           H  
ATOM   1093 2HD  LYS A  72       9.764  12.277   9.956  1.00  0.75           H  
ATOM   1094 1HE  LYS A  72       7.596  11.289   9.648  1.00  0.75           H  
ATOM   1095 2HE  LYS A  72       8.286   9.688   9.366  1.00  0.75           H  
ATOM   1096 1HZ  LYS A  72       7.413   9.890  11.562  1.00  0.75           H  
ATOM   1097 2HZ  LYS A  72       9.054   9.653  11.589  1.00  0.75           H  
ATOM   1098 3HZ  LYS A  72       8.397  11.156  11.911  1.00  0.75           H  
ATOM   1099  N   ASN A  73      13.606  12.676   5.583  1.00  0.73           N  
ATOM   1100  CA  ASN A  73      14.554  13.618   5.027  1.00  0.73           C  
ATOM   1101  C   ASN A  73      14.256  13.802   3.539  1.00  0.73           C  
ATOM   1102  O   ASN A  73      14.252  14.930   3.042  1.00  0.73           O  
ATOM   1103  CB  ASN A  73      15.978  13.125   5.232  1.00  0.73           C  
ATOM   1104  CG  ASN A  73      16.443  13.219   6.676  1.00  0.73           C  
ATOM   1105  OD1 ASN A  73      15.893  13.974   7.488  1.00  0.73           O  
ATOM   1106  ND2 ASN A  73      17.452  12.451   7.006  1.00  0.73           N  
ATOM   1107  H   ASN A  73      13.946  11.816   6.012  1.00  0.73           H  
ATOM   1108  HA  ASN A  73      14.427  14.583   5.519  1.00  0.73           H  
ATOM   1109 1HB  ASN A  73      16.048  12.089   4.917  1.00  0.73           H  
ATOM   1110 2HB  ASN A  73      16.655  13.701   4.604  1.00  0.73           H  
ATOM   1111 1HD2 ASN A  73      17.802  12.460   7.944  1.00  0.73           H  
ATOM   1112 2HD2 ASN A  73      17.866  11.853   6.323  1.00  0.73           H  
ATOM   1113  N   ALA A  74      13.937  12.702   2.831  1.00  0.72           N  
ATOM   1114  CA  ALA A  74      13.585  12.785   1.411  1.00  0.72           C  
ATOM   1115  C   ALA A  74      12.335  13.648   1.205  1.00  0.72           C  
ATOM   1116  O   ALA A  74      12.256  14.436   0.259  1.00  0.72           O  
ATOM   1117  CB  ALA A  74      13.369  11.397   0.833  1.00  0.72           C  
ATOM   1118  H   ALA A  74      13.976  11.786   3.284  1.00  0.72           H  
ATOM   1119  HA  ALA A  74      14.414  13.260   0.887  1.00  0.72           H  
ATOM   1120 1HB  ALA A  74      13.136  11.473  -0.231  1.00  0.72           H  
ATOM   1121 2HB  ALA A  74      14.273  10.802   0.967  1.00  0.72           H  
ATOM   1122 3HB  ALA A  74      12.550  10.916   1.343  1.00  0.72           H  
ATOM   1123  N   TYR A  75      11.366  13.554   2.119  1.00  0.70           N  
ATOM   1124  CA  TYR A  75      10.162  14.369   1.964  1.00  0.70           C  
ATOM   1125  C   TYR A  75      10.439  15.837   2.220  1.00  0.70           C  
ATOM   1126  O   TYR A  75      10.014  16.698   1.441  1.00  0.70           O  
ATOM   1127  CB  TYR A  75       9.046  13.915   2.917  1.00  0.70           C  
ATOM   1128  CG  TYR A  75       8.209  12.712   2.492  1.00  0.70           C  
ATOM   1129  CD1 TYR A  75       8.448  11.450   2.982  1.00  0.70           C  
ATOM   1130  CD2 TYR A  75       7.157  12.915   1.628  1.00  0.70           C  
ATOM   1131  CE1 TYR A  75       7.636  10.389   2.592  1.00  0.70           C  
ATOM   1132  CE2 TYR A  75       6.351  11.862   1.241  1.00  0.70           C  
ATOM   1133  CZ  TYR A  75       6.592  10.604   1.722  1.00  0.70           C  
ATOM   1134  OH  TYR A  75       5.794   9.554   1.337  1.00  0.70           O  
ATOM   1135  H   TYR A  75      11.459  12.881   2.883  1.00  0.70           H  
ATOM   1136  HA  TYR A  75       9.815  14.291   0.941  1.00  0.70           H  
ATOM   1137 1HB  TYR A  75       9.493  13.681   3.883  1.00  0.70           H  
ATOM   1138 2HB  TYR A  75       8.367  14.750   3.081  1.00  0.70           H  
ATOM   1139  HD1 TYR A  75       9.262  11.293   3.670  1.00  0.70           H  
ATOM   1140  HD2 TYR A  75       6.968  13.915   1.250  1.00  0.70           H  
ATOM   1141  HE1 TYR A  75       7.812   9.393   2.969  1.00  0.70           H  
ATOM   1142  HE2 TYR A  75       5.523  12.030   0.553  1.00  0.70           H  
ATOM   1143  HH  TYR A  75       5.118   9.879   0.734  1.00  0.70           H  
ATOM   1144  N   GLU A  76      11.183  16.138   3.279  1.00  0.69           N  
ATOM   1145  CA  GLU A  76      11.471  17.533   3.564  1.00  0.69           C  
ATOM   1146  C   GLU A  76      12.338  18.139   2.474  1.00  0.69           C  
ATOM   1147  O   GLU A  76      12.135  19.289   2.079  1.00  0.69           O  
ATOM   1148  CB  GLU A  76      12.147  17.704   4.926  1.00  0.69           C  
ATOM   1149  CG  GLU A  76      11.235  17.434   6.132  1.00  0.69           C  
ATOM   1150  CD  GLU A  76      11.899  17.727   7.476  1.00  0.69           C  
ATOM   1151  OE1 GLU A  76      13.066  18.049   7.492  1.00  0.69           O  
ATOM   1152  OE2 GLU A  76      11.226  17.638   8.480  1.00  0.69           O  
ATOM   1153  H   GLU A  76      11.526  15.397   3.892  1.00  0.69           H  
ATOM   1154  HA  GLU A  76      10.528  18.078   3.585  1.00  0.69           H  
ATOM   1155 1HB  GLU A  76      12.993  17.014   4.991  1.00  0.69           H  
ATOM   1156 2HB  GLU A  76      12.541  18.715   5.014  1.00  0.69           H  
ATOM   1157 1HG  GLU A  76      10.339  18.045   6.039  1.00  0.69           H  
ATOM   1158 2HG  GLU A  76      10.931  16.386   6.104  1.00  0.69           H  
ATOM   1159  N   SER A  77      13.282  17.350   1.964  1.00  0.68           N  
ATOM   1160  CA  SER A  77      14.203  17.799   0.942  1.00  0.68           C  
ATOM   1161  C   SER A  77      13.460  18.129  -0.359  1.00  0.68           C  
ATOM   1162  O   SER A  77      13.723  19.164  -0.985  1.00  0.68           O  
ATOM   1163  CB  SER A  77      15.248  16.734   0.746  1.00  0.68           C  
ATOM   1164  OG  SER A  77      15.996  16.550   1.914  1.00  0.68           O  
ATOM   1165  H   SER A  77      13.402  16.409   2.334  1.00  0.68           H  
ATOM   1166  HA  SER A  77      14.695  18.704   1.296  1.00  0.68           H  
ATOM   1167 1HB  SER A  77      14.785  15.798   0.438  1.00  0.68           H  
ATOM   1168 2HB  SER A  77      15.900  17.039   0.008  1.00  0.68           H  
ATOM   1169  HG  SER A  77      15.378  16.131   2.548  1.00  0.68           H  
ATOM   1170  N   ILE A  78      12.479  17.297  -0.740  1.00  0.68           N  
ATOM   1171  CA  ILE A  78      11.687  17.627  -1.918  1.00  0.68           C  
ATOM   1172  C   ILE A  78      10.911  18.900  -1.712  1.00  0.68           C  
ATOM   1173  O   ILE A  78      10.885  19.762  -2.587  1.00  0.68           O  
ATOM   1174  CB  ILE A  78      10.672  16.543  -2.309  1.00  0.68           C  
ATOM   1175  CG1 ILE A  78      11.331  15.346  -2.833  1.00  0.68           C  
ATOM   1176  CG2 ILE A  78       9.666  17.068  -3.286  1.00  0.68           C  
ATOM   1177  CD1 ILE A  78      10.363  14.268  -3.012  1.00  0.68           C  
ATOM   1178  H   ILE A  78      12.298  16.430  -0.228  1.00  0.68           H  
ATOM   1179  HA  ILE A  78      12.362  17.777  -2.756  1.00  0.68           H  
ATOM   1180  HB  ILE A  78      10.143  16.230  -1.403  1.00  0.68           H  
ATOM   1181 1HG1 ILE A  78      11.809  15.570  -3.776  1.00  0.68           H  
ATOM   1182 2HG1 ILE A  78      12.087  15.017  -2.130  1.00  0.68           H  
ATOM   1183 1HG2 ILE A  78       8.965  16.281  -3.502  1.00  0.68           H  
ATOM   1184 2HG2 ILE A  78       9.137  17.923  -2.868  1.00  0.68           H  
ATOM   1185 3HG2 ILE A  78      10.157  17.356  -4.168  1.00  0.68           H  
ATOM   1186 1HD1 ILE A  78      10.846  13.369  -3.374  1.00  0.68           H  
ATOM   1187 2HD1 ILE A  78       9.909  14.101  -2.070  1.00  0.68           H  
ATOM   1188 3HD1 ILE A  78       9.604  14.576  -3.715  1.00  0.68           H  
ATOM   1189  N   LEU A  79      10.282  19.042  -0.553  1.00  0.68           N  
ATOM   1190  CA  LEU A  79       9.508  20.238  -0.301  1.00  0.68           C  
ATOM   1191  C   LEU A  79      10.400  21.479  -0.286  1.00  0.68           C  
ATOM   1192  O   LEU A  79       9.999  22.547  -0.746  1.00  0.68           O  
ATOM   1193  CB  LEU A  79       8.749  20.067   1.009  1.00  0.68           C  
ATOM   1194  CG  LEU A  79       7.648  19.006   0.937  1.00  0.68           C  
ATOM   1195  CD1 LEU A  79       7.067  18.777   2.313  1.00  0.68           C  
ATOM   1196  CD2 LEU A  79       6.602  19.464  -0.052  1.00  0.68           C  
ATOM   1197  H   LEU A  79      10.325  18.304   0.153  1.00  0.68           H  
ATOM   1198  HA  LEU A  79       8.785  20.350  -1.105  1.00  0.68           H  
ATOM   1199 1HB  LEU A  79       9.457  19.768   1.784  1.00  0.68           H  
ATOM   1200 2HB  LEU A  79       8.301  21.018   1.288  1.00  0.68           H  
ATOM   1201  HG  LEU A  79       8.070  18.060   0.594  1.00  0.68           H  
ATOM   1202 1HD1 LEU A  79       6.292  18.013   2.256  1.00  0.68           H  
ATOM   1203 2HD1 LEU A  79       7.860  18.440   2.985  1.00  0.68           H  
ATOM   1204 3HD1 LEU A  79       6.639  19.704   2.689  1.00  0.68           H  
ATOM   1205 1HD2 LEU A  79       5.823  18.725  -0.114  1.00  0.68           H  
ATOM   1206 2HD2 LEU A  79       6.174  20.408   0.277  1.00  0.68           H  
ATOM   1207 3HD2 LEU A  79       7.061  19.592  -1.032  1.00  0.68           H  
ATOM   1208  N   ALA A  80      11.614  21.349   0.244  1.00  0.68           N  
ATOM   1209  CA  ALA A  80      12.546  22.461   0.266  1.00  0.68           C  
ATOM   1210  C   ALA A  80      12.943  22.926  -1.145  1.00  0.68           C  
ATOM   1211  O   ALA A  80      13.095  24.128  -1.368  1.00  0.68           O  
ATOM   1212  CB  ALA A  80      13.793  22.076   1.040  1.00  0.68           C  
ATOM   1213  H   ALA A  80      11.893  20.462   0.657  1.00  0.68           H  
ATOM   1214  HA  ALA A  80      12.058  23.293   0.770  1.00  0.68           H  
ATOM   1215 1HB  ALA A  80      14.471  22.924   1.084  1.00  0.68           H  
ATOM   1216 2HB  ALA A  80      13.513  21.775   2.050  1.00  0.68           H  
ATOM   1217 3HB  ALA A  80      14.281  21.244   0.538  1.00  0.68           H  
ATOM   1218  N   SER A  81      13.126  21.986  -2.091  1.00  0.68           N  
ATOM   1219  CA  SER A  81      13.557  22.359  -3.444  1.00  0.68           C  
ATOM   1220  C   SER A  81      12.472  22.987  -4.333  1.00  0.68           C  
ATOM   1221  O   SER A  81      11.510  22.304  -4.705  1.00  0.68           O  
ATOM   1222  CB  SER A  81      14.077  21.162  -4.202  1.00  0.68           C  
ATOM   1223  OG  SER A  81      14.347  21.510  -5.574  1.00  0.68           O  
ATOM   1224  H   SER A  81      13.004  21.001  -1.843  1.00  0.68           H  
ATOM   1225  HA  SER A  81      14.402  23.018  -3.318  1.00  0.68           H  
ATOM   1226 1HB  SER A  81      14.985  20.821  -3.724  1.00  0.68           H  
ATOM   1227 2HB  SER A  81      13.352  20.342  -4.153  1.00  0.68           H  
ATOM   1228  HG  SER A  81      14.877  20.782  -5.922  1.00  0.68           H  
ATOM   1229  N   PRO A  82      12.682  24.215  -4.856  1.00  0.68           N  
ATOM   1230  CA  PRO A  82      11.794  24.927  -5.755  1.00  0.68           C  
ATOM   1231  C   PRO A  82      11.510  24.182  -7.055  1.00  0.68           C  
ATOM   1232  O   PRO A  82      10.553  24.518  -7.752  1.00  0.68           O  
ATOM   1233  CB  PRO A  82      12.568  26.215  -6.063  1.00  0.68           C  
ATOM   1234  CG  PRO A  82      13.485  26.408  -4.898  1.00  0.68           C  
ATOM   1235  CD  PRO A  82      13.881  25.017  -4.477  1.00  0.68           C  
ATOM   1236  HA  PRO A  82      10.856  25.148  -5.224  1.00  0.68           H  
ATOM   1237 1HB  PRO A  82      13.109  26.101  -7.015  1.00  0.68           H  
ATOM   1238 2HB  PRO A  82      11.865  27.050  -6.194  1.00  0.68           H  
ATOM   1239 1HG  PRO A  82      14.348  27.024  -5.191  1.00  0.68           H  
ATOM   1240 2HG  PRO A  82      12.966  26.954  -4.095  1.00  0.68           H  
ATOM   1241 1HD  PRO A  82      14.778  24.671  -5.015  1.00  0.68           H  
ATOM   1242 2HD  PRO A  82      14.023  25.070  -3.396  1.00  0.68           H  
ATOM   1243  N   LYS A  83      12.362  23.213  -7.432  1.00  0.67           N  
ATOM   1244  CA  LYS A  83      12.121  22.536  -8.702  1.00  0.67           C  
ATOM   1245  C   LYS A  83      11.275  21.290  -8.551  1.00  0.67           C  
ATOM   1246  O   LYS A  83      10.775  20.758  -9.545  1.00  0.67           O  
ATOM   1247  CB  LYS A  83      13.423  22.167  -9.401  1.00  0.67           C  
ATOM   1248  CG  LYS A  83      14.257  23.353  -9.851  1.00  0.67           C  
ATOM   1249  CD  LYS A  83      15.489  22.906 -10.647  1.00  0.67           C  
ATOM   1250  CE  LYS A  83      16.328  24.104 -11.071  1.00  0.67           C  
ATOM   1251  NZ  LYS A  83      17.487  23.709 -11.909  1.00  0.67           N  
ATOM   1252  H   LYS A  83      13.129  22.895  -6.832  1.00  0.67           H  
ATOM   1253  HA  LYS A  83      11.577  23.220  -9.355  1.00  0.67           H  
ATOM   1254 1HB  LYS A  83      14.030  21.565  -8.724  1.00  0.67           H  
ATOM   1255 2HB  LYS A  83      13.206  21.552 -10.276  1.00  0.67           H  
ATOM   1256 1HG  LYS A  83      13.648  24.007 -10.477  1.00  0.67           H  
ATOM   1257 2HG  LYS A  83      14.582  23.916  -8.976  1.00  0.67           H  
ATOM   1258 1HD  LYS A  83      16.101  22.244 -10.039  1.00  0.67           H  
ATOM   1259 2HD  LYS A  83      15.178  22.358 -11.543  1.00  0.67           H  
ATOM   1260 1HE  LYS A  83      15.709  24.802 -11.632  1.00  0.67           H  
ATOM   1261 2HE  LYS A  83      16.699  24.599 -10.175  1.00  0.67           H  
ATOM   1262 1HZ  LYS A  83      18.017  24.526 -12.159  1.00  0.67           H  
ATOM   1263 2HZ  LYS A  83      18.076  23.067 -11.407  1.00  0.67           H  
ATOM   1264 3HZ  LYS A  83      17.150  23.262 -12.777  1.00  0.67           H  
ATOM   1265  N   LEU A  84      11.159  20.787  -7.327  1.00  0.67           N  
ATOM   1266  CA  LEU A  84      10.415  19.561  -7.122  1.00  0.67           C  
ATOM   1267  C   LEU A  84       9.128  19.797  -6.373  1.00  0.67           C  
ATOM   1268  O   LEU A  84       8.129  19.138  -6.653  1.00  0.67           O  
ATOM   1269  CB  LEU A  84      11.235  18.513  -6.386  1.00  0.67           C  
ATOM   1270  CG  LEU A  84      12.462  18.070  -7.044  1.00  0.67           C  
ATOM   1271  CD1 LEU A  84      13.147  17.060  -6.187  1.00  0.67           C  
ATOM   1272  CD2 LEU A  84      12.107  17.518  -8.316  1.00  0.67           C  
ATOM   1273  H   LEU A  84      11.551  21.279  -6.525  1.00  0.67           H  
ATOM   1274  HA  LEU A  84      10.155  19.149  -8.096  1.00  0.67           H  
ATOM   1275 1HB  LEU A  84      11.494  18.899  -5.392  1.00  0.67           H  
ATOM   1276 2HB  LEU A  84      10.616  17.635  -6.279  1.00  0.67           H  
ATOM   1277  HG  LEU A  84      13.134  18.920  -7.178  1.00  0.67           H  
ATOM   1278 1HD1 LEU A  84      14.076  16.728  -6.661  1.00  0.67           H  
ATOM   1279 2HD1 LEU A  84      13.355  17.522  -5.243  1.00  0.67           H  
ATOM   1280 3HD1 LEU A  84      12.491  16.205  -6.037  1.00  0.67           H  
ATOM   1281 1HD2 LEU A  84      12.986  17.203  -8.809  1.00  0.67           H  
ATOM   1282 2HD2 LEU A  84      11.441  16.677  -8.175  1.00  0.67           H  
ATOM   1283 3HD2 LEU A  84      11.609  18.276  -8.898  1.00  0.67           H  
ATOM   1284  N   LYS A  85       9.112  20.755  -5.445  1.00  0.66           N  
ATOM   1285  CA  LYS A  85       7.902  20.972  -4.669  1.00  0.66           C  
ATOM   1286  C   LYS A  85       6.632  21.050  -5.538  1.00  0.66           C  
ATOM   1287  O   LYS A  85       5.702  20.308  -5.254  1.00  0.66           O  
ATOM   1288  CB  LYS A  85       8.009  22.178  -3.719  1.00  0.66           C  
ATOM   1289  CG  LYS A  85       6.727  22.409  -2.898  1.00  0.66           C  
ATOM   1290  CD  LYS A  85       6.871  23.567  -1.930  1.00  0.66           C  
ATOM   1291  CE  LYS A  85       5.674  23.673  -0.976  1.00  0.66           C  
ATOM   1292  NZ  LYS A  85       4.404  24.048  -1.671  1.00  0.66           N  
ATOM   1293  H   LYS A  85       9.950  21.299  -5.234  1.00  0.66           H  
ATOM   1294  HA  LYS A  85       7.781  20.106  -4.017  1.00  0.66           H  
ATOM   1295 1HB  LYS A  85       8.817  21.983  -3.010  1.00  0.66           H  
ATOM   1296 2HB  LYS A  85       8.266  23.086  -4.213  1.00  0.66           H  
ATOM   1297 1HG  LYS A  85       5.899  22.627  -3.579  1.00  0.66           H  
ATOM   1298 2HG  LYS A  85       6.473  21.509  -2.348  1.00  0.66           H  
ATOM   1299 1HD  LYS A  85       7.774  23.434  -1.343  1.00  0.66           H  
ATOM   1300 2HD  LYS A  85       6.958  24.495  -2.492  1.00  0.66           H  
ATOM   1301 1HE  LYS A  85       5.530  22.716  -0.479  1.00  0.66           H  
ATOM   1302 2HE  LYS A  85       5.899  24.429  -0.227  1.00  0.66           H  
ATOM   1303 1HZ  LYS A  85       3.659  24.106  -1.001  1.00  0.66           H  
ATOM   1304 2HZ  LYS A  85       4.508  24.933  -2.130  1.00  0.66           H  
ATOM   1305 3HZ  LYS A  85       4.145  23.337  -2.372  1.00  0.66           H  
ATOM   1306  N   PRO A  86       6.535  21.891  -6.605  1.00  0.65           N  
ATOM   1307  CA  PRO A  86       5.352  22.018  -7.452  1.00  0.65           C  
ATOM   1308  C   PRO A  86       4.954  20.707  -8.140  1.00  0.65           C  
ATOM   1309  O   PRO A  86       3.792  20.513  -8.515  1.00  0.65           O  
ATOM   1310  CB  PRO A  86       5.803  23.038  -8.509  1.00  0.65           C  
ATOM   1311  CG  PRO A  86       6.940  23.796  -7.863  1.00  0.65           C  
ATOM   1312  CD  PRO A  86       7.664  22.759  -7.059  1.00  0.65           C  
ATOM   1313  HA  PRO A  86       4.520  22.409  -6.848  1.00  0.65           H  
ATOM   1314 1HB  PRO A  86       6.113  22.507  -9.422  1.00  0.65           H  
ATOM   1315 2HB  PRO A  86       4.960  23.686  -8.779  1.00  0.65           H  
ATOM   1316 1HG  PRO A  86       7.592  24.253  -8.627  1.00  0.65           H  
ATOM   1317 2HG  PRO A  86       6.552  24.616  -7.243  1.00  0.65           H  
ATOM   1318 1HD  PRO A  86       8.338  22.202  -7.725  1.00  0.65           H  
ATOM   1319 2HD  PRO A  86       8.196  23.252  -6.281  1.00  0.65           H  
ATOM   1320  N   VAL A  87       5.912  19.792  -8.287  1.00  0.65           N  
ATOM   1321  CA  VAL A  87       5.666  18.532  -8.950  1.00  0.65           C  
ATOM   1322  C   VAL A  87       5.030  17.653  -7.905  1.00  0.65           C  
ATOM   1323  O   VAL A  87       3.951  17.099  -8.099  1.00  0.65           O  
ATOM   1324  CB  VAL A  87       7.006  17.926  -9.426  1.00  0.65           C  
ATOM   1325  CG1 VAL A  87       6.789  16.582 -10.061  1.00  0.65           C  
ATOM   1326  CG2 VAL A  87       7.682  18.909 -10.344  1.00  0.65           C  
ATOM   1327  H   VAL A  87       6.839  19.941  -7.910  1.00  0.65           H  
ATOM   1328  HA  VAL A  87       4.985  18.674  -9.791  1.00  0.65           H  
ATOM   1329  HB  VAL A  87       7.641  17.754  -8.568  1.00  0.65           H  
ATOM   1330 1HG1 VAL A  87       7.741  16.161 -10.369  1.00  0.65           H  
ATOM   1331 2HG1 VAL A  87       6.314  15.919  -9.345  1.00  0.65           H  
ATOM   1332 3HG1 VAL A  87       6.150  16.713 -10.928  1.00  0.65           H  
ATOM   1333 1HG2 VAL A  87       8.625  18.516 -10.647  1.00  0.65           H  
ATOM   1334 2HG2 VAL A  87       7.065  19.084 -11.217  1.00  0.65           H  
ATOM   1335 3HG2 VAL A  87       7.842  19.850  -9.811  1.00  0.65           H  
ATOM   1336  N   TYR A  88       5.684  17.605  -6.756  1.00  0.66           N  
ATOM   1337  CA  TYR A  88       5.235  16.825  -5.629  1.00  0.66           C  
ATOM   1338  C   TYR A  88       3.792  17.216  -5.299  1.00  0.66           C  
ATOM   1339  O   TYR A  88       2.917  16.357  -5.187  1.00  0.66           O  
ATOM   1340  CB  TYR A  88       6.166  17.093  -4.437  1.00  0.66           C  
ATOM   1341  CG  TYR A  88       5.822  16.366  -3.174  1.00  0.66           C  
ATOM   1342  CD1 TYR A  88       6.288  15.071  -2.923  1.00  0.66           C  
ATOM   1343  CD2 TYR A  88       5.008  16.993  -2.264  1.00  0.66           C  
ATOM   1344  CE1 TYR A  88       5.938  14.442  -1.749  1.00  0.66           C  
ATOM   1345  CE2 TYR A  88       4.653  16.362  -1.106  1.00  0.66           C  
ATOM   1346  CZ  TYR A  88       5.107  15.106  -0.840  1.00  0.66           C  
ATOM   1347  OH  TYR A  88       4.724  14.503   0.326  1.00  0.66           O  
ATOM   1348  H   TYR A  88       6.546  18.138  -6.668  1.00  0.66           H  
ATOM   1349  HA  TYR A  88       5.259  15.768  -5.893  1.00  0.66           H  
ATOM   1350 1HB  TYR A  88       7.169  16.848  -4.723  1.00  0.66           H  
ATOM   1351 2HB  TYR A  88       6.159  18.148  -4.210  1.00  0.66           H  
ATOM   1352  HD1 TYR A  88       6.927  14.562  -3.640  1.00  0.66           H  
ATOM   1353  HD2 TYR A  88       4.638  18.005  -2.469  1.00  0.66           H  
ATOM   1354  HE1 TYR A  88       6.302  13.433  -1.541  1.00  0.66           H  
ATOM   1355  HE2 TYR A  88       4.002  16.870  -0.393  1.00  0.66           H  
ATOM   1356  HH  TYR A  88       4.155  15.101   0.821  1.00  0.66           H  
ATOM   1357  N   ASP A  89       3.541  18.525  -5.185  1.00  0.67           N  
ATOM   1358  CA  ASP A  89       2.218  19.033  -4.853  1.00  0.67           C  
ATOM   1359  C   ASP A  89       1.152  18.636  -5.882  1.00  0.67           C  
ATOM   1360  O   ASP A  89       0.062  18.199  -5.506  1.00  0.67           O  
ATOM   1361  CB  ASP A  89       2.260  20.570  -4.768  1.00  0.67           C  
ATOM   1362  CG  ASP A  89       2.989  21.133  -3.528  1.00  0.67           C  
ATOM   1363  OD1 ASP A  89       3.219  20.401  -2.595  1.00  0.67           O  
ATOM   1364  OD2 ASP A  89       3.306  22.317  -3.537  1.00  0.67           O  
ATOM   1365  H   ASP A  89       4.306  19.181  -5.312  1.00  0.67           H  
ATOM   1366  HA  ASP A  89       1.932  18.626  -3.884  1.00  0.67           H  
ATOM   1367 1HB  ASP A  89       2.762  20.954  -5.660  1.00  0.67           H  
ATOM   1368 2HB  ASP A  89       1.243  20.957  -4.781  1.00  0.67           H  
ATOM   1369  N   ALA A  90       1.478  18.733  -7.180  1.00  0.68           N  
ATOM   1370  CA  ALA A  90       0.551  18.368  -8.255  1.00  0.68           C  
ATOM   1371  C   ALA A  90       0.140  16.887  -8.248  1.00  0.68           C  
ATOM   1372  O   ALA A  90      -0.989  16.543  -8.619  1.00  0.68           O  
ATOM   1373  CB  ALA A  90       1.185  18.691  -9.597  1.00  0.68           C  
ATOM   1374  H   ALA A  90       2.389  19.108  -7.454  1.00  0.68           H  
ATOM   1375  HA  ALA A  90      -0.350  18.965  -8.129  1.00  0.68           H  
ATOM   1376 1HB  ALA A  90       0.491  18.462 -10.406  1.00  0.68           H  
ATOM   1377 2HB  ALA A  90       1.447  19.748  -9.631  1.00  0.68           H  
ATOM   1378 3HB  ALA A  90       2.089  18.092  -9.717  1.00  0.68           H  
ATOM   1379  N   LEU A  91       1.068  16.022  -7.855  1.00  0.69           N  
ATOM   1380  CA  LEU A  91       0.898  14.569  -7.875  1.00  0.69           C  
ATOM   1381  C   LEU A  91       0.036  13.913  -6.792  1.00  0.69           C  
ATOM   1382  O   LEU A  91      -0.021  14.356  -5.648  1.00  0.69           O  
ATOM   1383  CB  LEU A  91       2.273  13.933  -7.812  1.00  0.69           C  
ATOM   1384  CG  LEU A  91       3.155  14.178  -8.973  1.00  0.69           C  
ATOM   1385  CD1 LEU A  91       4.535  13.564  -8.666  1.00  0.69           C  
ATOM   1386  CD2 LEU A  91       2.482  13.628 -10.173  1.00  0.69           C  
ATOM   1387  H   LEU A  91       1.978  16.397  -7.573  1.00  0.69           H  
ATOM   1388  HA  LEU A  91       0.451  14.319  -8.835  1.00  0.69           H  
ATOM   1389 1HB  LEU A  91       2.786  14.345  -6.946  1.00  0.69           H  
ATOM   1390 2HB  LEU A  91       2.164  12.870  -7.663  1.00  0.69           H  
ATOM   1391  HG  LEU A  91       3.278  15.212  -9.138  1.00  0.69           H  
ATOM   1392 1HD1 LEU A  91       5.204  13.725  -9.485  1.00  0.69           H  
ATOM   1393 2HD1 LEU A  91       4.943  14.039  -7.773  1.00  0.69           H  
ATOM   1394 3HD1 LEU A  91       4.440  12.509  -8.491  1.00  0.69           H  
ATOM   1395 1HD2 LEU A  91       3.062  13.795 -11.031  1.00  0.69           H  
ATOM   1396 2HD2 LEU A  91       2.326  12.592 -10.048  1.00  0.69           H  
ATOM   1397 3HD2 LEU A  91       1.521  14.124 -10.299  1.00  0.69           H  
ATOM   1398  N   ASN A  92      -0.600  12.794  -7.169  1.00  0.69           N  
ATOM   1399  CA  ASN A  92      -1.342  11.951  -6.230  1.00  0.69           C  
ATOM   1400  C   ASN A  92      -0.312  11.237  -5.340  1.00  0.69           C  
ATOM   1401  O   ASN A  92       0.829  11.080  -5.780  1.00  0.69           O  
ATOM   1402  CB  ASN A  92      -2.270  10.982  -6.977  1.00  0.69           C  
ATOM   1403  CG  ASN A  92      -1.598   9.917  -7.831  1.00  0.69           C  
ATOM   1404  OD1 ASN A  92      -0.873  10.272  -8.768  1.00  0.69           O  
ATOM   1405  ND2 ASN A  92      -1.873   8.641  -7.535  1.00  0.69           N  
ATOM   1406  H   ASN A  92      -0.544  12.516  -8.136  1.00  0.69           H  
ATOM   1407  HA  ASN A  92      -1.954  12.607  -5.618  1.00  0.69           H  
ATOM   1408 1HB  ASN A  92      -2.934  10.484  -6.288  1.00  0.69           H  
ATOM   1409 2HB  ASN A  92      -2.907  11.572  -7.636  1.00  0.69           H  
ATOM   1410 1HD2 ASN A  92      -1.508   7.845  -8.083  1.00  0.69           H  
ATOM   1411 2HD2 ASN A  92      -2.490   8.438  -6.775  1.00  0.69           H  
ATOM   1412  N   PRO A  93      -0.655  10.786  -4.114  1.00  0.69           N  
ATOM   1413  CA  PRO A  93       0.235  10.094  -3.186  1.00  0.69           C  
ATOM   1414  C   PRO A  93       1.081   8.970  -3.783  1.00  0.69           C  
ATOM   1415  O   PRO A  93       2.255   8.849  -3.453  1.00  0.69           O  
ATOM   1416  CB  PRO A  93      -0.762   9.543  -2.161  1.00  0.69           C  
ATOM   1417  CG  PRO A  93      -1.874  10.561  -2.149  1.00  0.69           C  
ATOM   1418  CD  PRO A  93      -2.030  10.979  -3.586  1.00  0.69           C  
ATOM   1419  HA  PRO A  93       0.880  10.831  -2.699  1.00  0.69           H  
ATOM   1420 1HB  PRO A  93      -1.098   8.540  -2.465  1.00  0.69           H  
ATOM   1421 2HB  PRO A  93      -0.271   9.432  -1.182  1.00  0.69           H  
ATOM   1422 1HG  PRO A  93      -2.791  10.114  -1.734  1.00  0.69           H  
ATOM   1423 2HG  PRO A  93      -1.608  11.402  -1.492  1.00  0.69           H  
ATOM   1424 1HD  PRO A  93      -2.749  10.324  -4.079  1.00  0.69           H  
ATOM   1425 2HD  PRO A  93      -2.330  12.032  -3.597  1.00  0.69           H  
ATOM   1426  N   VAL A  94       0.562   8.187  -4.720  1.00  0.68           N  
ATOM   1427  CA  VAL A  94       1.418   7.131  -5.263  1.00  0.68           C  
ATOM   1428  C   VAL A  94       2.573   7.702  -6.064  1.00  0.68           C  
ATOM   1429  O   VAL A  94       3.716   7.244  -5.958  1.00  0.68           O  
ATOM   1430  CB  VAL A  94       0.647   6.174  -6.158  1.00  0.68           C  
ATOM   1431  CG1 VAL A  94       1.628   5.237  -6.829  1.00  0.68           C  
ATOM   1432  CG2 VAL A  94      -0.364   5.400  -5.340  1.00  0.68           C  
ATOM   1433  H   VAL A  94      -0.393   8.282  -5.030  1.00  0.68           H  
ATOM   1434  HA  VAL A  94       1.826   6.561  -4.429  1.00  0.68           H  
ATOM   1435  HB  VAL A  94       0.144   6.736  -6.935  1.00  0.68           H  
ATOM   1436 1HG1 VAL A  94       1.089   4.595  -7.461  1.00  0.68           H  
ATOM   1437 2HG1 VAL A  94       2.341   5.807  -7.422  1.00  0.68           H  
ATOM   1438 3HG1 VAL A  94       2.160   4.654  -6.081  1.00  0.68           H  
ATOM   1439 1HG2 VAL A  94      -0.908   4.718  -5.996  1.00  0.68           H  
ATOM   1440 2HG2 VAL A  94       0.152   4.830  -4.566  1.00  0.68           H  
ATOM   1441 3HG2 VAL A  94      -1.063   6.095  -4.876  1.00  0.68           H  
ATOM   1442  N   ARG A  95       2.273   8.688  -6.895  1.00  0.67           N  
ATOM   1443  CA  ARG A  95       3.301   9.289  -7.711  1.00  0.67           C  
ATOM   1444  C   ARG A  95       4.220  10.149  -6.828  1.00  0.67           C  
ATOM   1445  O   ARG A  95       5.420  10.257  -7.101  1.00  0.67           O  
ATOM   1446  CB  ARG A  95       2.684  10.057  -8.852  1.00  0.67           C  
ATOM   1447  CG  ARG A  95       1.991   9.203  -9.893  1.00  0.67           C  
ATOM   1448  CD  ARG A  95       1.586  10.035 -11.045  1.00  0.67           C  
ATOM   1449  NE  ARG A  95       0.941   9.312 -12.134  1.00  0.67           N  
ATOM   1450  CZ  ARG A  95      -0.393   9.156 -12.315  1.00  0.67           C  
ATOM   1451  NH1 ARG A  95      -1.249   9.626 -11.444  1.00  0.67           N  
ATOM   1452  NH2 ARG A  95      -0.845   8.523 -13.387  1.00  0.67           N  
ATOM   1453  H   ARG A  95       1.326   9.040  -6.937  1.00  0.67           H  
ATOM   1454  HA  ARG A  95       3.898   8.492  -8.151  1.00  0.67           H  
ATOM   1455 1HB  ARG A  95       1.944  10.749  -8.459  1.00  0.67           H  
ATOM   1456 2HB  ARG A  95       3.450  10.623  -9.364  1.00  0.67           H  
ATOM   1457 1HG  ARG A  95       2.639   8.400 -10.224  1.00  0.67           H  
ATOM   1458 2HG  ARG A  95       1.103   8.786  -9.439  1.00  0.67           H  
ATOM   1459 1HD  ARG A  95       0.898  10.803 -10.704  1.00  0.67           H  
ATOM   1460 2HD  ARG A  95       2.480  10.504 -11.447  1.00  0.67           H  
ATOM   1461  HE  ARG A  95       1.553   8.916 -12.846  1.00  0.67           H  
ATOM   1462 1HH1 ARG A  95      -0.919  10.081 -10.599  1.00  0.67           H  
ATOM   1463 2HH1 ARG A  95      -2.240   9.503 -11.592  1.00  0.67           H  
ATOM   1464 1HH2 ARG A  95      -0.189   8.157 -14.076  1.00  0.67           H  
ATOM   1465 2HH2 ARG A  95      -1.835   8.400 -13.526  1.00  0.67           H  
ATOM   1466  N   ARG A  96       3.674  10.732  -5.743  1.00  0.65           N  
ATOM   1467  CA  ARG A  96       4.516  11.483  -4.811  1.00  0.65           C  
ATOM   1468  C   ARG A  96       5.528  10.536  -4.189  1.00  0.65           C  
ATOM   1469  O   ARG A  96       6.705  10.878  -4.056  1.00  0.65           O  
ATOM   1470  CB  ARG A  96       3.717  12.130  -3.695  1.00  0.65           C  
ATOM   1471  CG  ARG A  96       2.882  13.311  -4.098  1.00  0.65           C  
ATOM   1472  CD  ARG A  96       2.063  13.842  -2.966  1.00  0.65           C  
ATOM   1473  NE  ARG A  96       1.294  15.017  -3.344  1.00  0.65           N  
ATOM   1474  CZ  ARG A  96       0.208  15.458  -2.677  1.00  0.65           C  
ATOM   1475  NH1 ARG A  96      -0.202  14.802  -1.609  1.00  0.65           N  
ATOM   1476  NH2 ARG A  96      -0.459  16.534  -3.078  1.00  0.65           N  
ATOM   1477  H   ARG A  96       2.670  10.658  -5.579  1.00  0.65           H  
ATOM   1478  HA  ARG A  96       5.046  12.262  -5.361  1.00  0.65           H  
ATOM   1479 1HB  ARG A  96       3.053  11.393  -3.273  1.00  0.65           H  
ATOM   1480 2HB  ARG A  96       4.382  12.440  -2.908  1.00  0.65           H  
ATOM   1481 1HG  ARG A  96       3.537  14.097  -4.450  1.00  0.65           H  
ATOM   1482 2HG  ARG A  96       2.208  13.020  -4.893  1.00  0.65           H  
ATOM   1483 1HD  ARG A  96       1.366  13.083  -2.645  1.00  0.65           H  
ATOM   1484 2HD  ARG A  96       2.711  14.110  -2.143  1.00  0.65           H  
ATOM   1485  HE  ARG A  96       1.614  15.546  -4.174  1.00  0.65           H  
ATOM   1486 1HH1 ARG A  96       0.300  13.983  -1.303  1.00  0.65           H  
ATOM   1487 2HH1 ARG A  96      -1.015  15.119  -1.105  1.00  0.65           H  
ATOM   1488 1HH2 ARG A  96      -0.165  17.056  -3.922  1.00  0.65           H  
ATOM   1489 2HH2 ARG A  96      -1.268  16.840  -2.571  1.00  0.65           H  
ATOM   1490  N   ILE A  97       5.081   9.317  -3.867  1.00  0.64           N  
ATOM   1491  CA  ILE A  97       5.973   8.307  -3.336  1.00  0.64           C  
ATOM   1492  C   ILE A  97       7.019   7.956  -4.375  1.00  0.64           C  
ATOM   1493  O   ILE A  97       8.191   7.869  -4.041  1.00  0.64           O  
ATOM   1494  CB  ILE A  97       5.240   7.047  -2.850  1.00  0.64           C  
ATOM   1495  CG1 ILE A  97       4.426   7.352  -1.595  1.00  0.64           C  
ATOM   1496  CG2 ILE A  97       6.239   5.969  -2.565  1.00  0.64           C  
ATOM   1497  CD1 ILE A  97       3.472   6.244  -1.237  1.00  0.64           C  
ATOM   1498  H   ILE A  97       4.091   9.097  -3.968  1.00  0.64           H  
ATOM   1499  HA  ILE A  97       6.481   8.723  -2.471  1.00  0.64           H  
ATOM   1500  HB  ILE A  97       4.544   6.708  -3.615  1.00  0.64           H  
ATOM   1501 1HG1 ILE A  97       5.111   7.502  -0.763  1.00  0.64           H  
ATOM   1502 2HG1 ILE A  97       3.866   8.267  -1.743  1.00  0.64           H  
ATOM   1503 1HG2 ILE A  97       5.697   5.113  -2.228  1.00  0.64           H  
ATOM   1504 2HG2 ILE A  97       6.788   5.732  -3.472  1.00  0.64           H  
ATOM   1505 3HG2 ILE A  97       6.932   6.297  -1.796  1.00  0.64           H  
ATOM   1506 1HD1 ILE A  97       2.924   6.506  -0.333  1.00  0.64           H  
ATOM   1507 2HD1 ILE A  97       2.768   6.097  -2.059  1.00  0.64           H  
ATOM   1508 3HD1 ILE A  97       4.036   5.335  -1.076  1.00  0.64           H  
ATOM   1509  N   ALA A  98       6.629   7.796  -5.640  1.00  0.64           N  
ATOM   1510  CA  ALA A  98       7.623   7.502  -6.668  1.00  0.64           C  
ATOM   1511  C   ALA A  98       8.702   8.598  -6.711  1.00  0.64           C  
ATOM   1512  O   ALA A  98       9.894   8.299  -6.838  1.00  0.64           O  
ATOM   1513  CB  ALA A  98       6.950   7.375  -8.028  1.00  0.64           C  
ATOM   1514  H   ALA A  98       5.636   7.846  -5.873  1.00  0.64           H  
ATOM   1515  HA  ALA A  98       8.102   6.562  -6.419  1.00  0.64           H  
ATOM   1516 1HB  ALA A  98       7.671   7.134  -8.787  1.00  0.64           H  
ATOM   1517 2HB  ALA A  98       6.198   6.589  -7.983  1.00  0.64           H  
ATOM   1518 3HB  ALA A  98       6.473   8.312  -8.284  1.00  0.64           H  
ATOM   1519  N   LEU A  99       8.307   9.864  -6.518  1.00  0.63           N  
ATOM   1520  CA  LEU A  99       9.277  10.961  -6.512  1.00  0.63           C  
ATOM   1521  C   LEU A  99      10.201  10.783  -5.289  1.00  0.63           C  
ATOM   1522  O   LEU A  99      11.422  10.920  -5.407  1.00  0.63           O  
ATOM   1523  CB  LEU A  99       8.553  12.320  -6.495  1.00  0.63           C  
ATOM   1524  CG  LEU A  99       9.419  13.611  -6.649  1.00  0.63           C  
ATOM   1525  CD1 LEU A  99      10.132  13.569  -7.974  1.00  0.63           C  
ATOM   1526  CD2 LEU A  99       8.520  14.857  -6.584  1.00  0.63           C  
ATOM   1527  H   LEU A  99       7.308  10.066  -6.427  1.00  0.63           H  
ATOM   1528  HA  LEU A  99       9.880  10.900  -7.417  1.00  0.63           H  
ATOM   1529 1HB  LEU A  99       7.803  12.319  -7.287  1.00  0.63           H  
ATOM   1530 2HB  LEU A  99       8.028  12.407  -5.545  1.00  0.63           H  
ATOM   1531  HG  LEU A  99      10.164  13.651  -5.862  1.00  0.63           H  
ATOM   1532 1HD1 LEU A  99      10.723  14.465  -8.080  1.00  0.63           H  
ATOM   1533 2HD1 LEU A  99      10.777  12.690  -8.018  1.00  0.63           H  
ATOM   1534 3HD1 LEU A  99       9.400  13.526  -8.781  1.00  0.63           H  
ATOM   1535 1HD2 LEU A  99       9.127  15.756  -6.695  1.00  0.63           H  
ATOM   1536 2HD2 LEU A  99       7.779  14.819  -7.383  1.00  0.63           H  
ATOM   1537 3HD2 LEU A  99       8.019  14.876  -5.632  1.00  0.63           H  
ATOM   1538  N   ILE A 100       9.627  10.425  -4.127  1.00  0.64           N  
ATOM   1539  CA  ILE A 100      10.412  10.151  -2.910  1.00  0.64           C  
ATOM   1540  C   ILE A 100      11.389   9.020  -3.103  1.00  0.64           C  
ATOM   1541  O   ILE A 100      12.539   9.127  -2.690  1.00  0.64           O  
ATOM   1542  CB  ILE A 100       9.502   9.777  -1.721  1.00  0.64           C  
ATOM   1543  CG1 ILE A 100       8.739  10.909  -1.320  1.00  0.64           C  
ATOM   1544  CG2 ILE A 100      10.321   9.238  -0.543  1.00  0.64           C  
ATOM   1545  CD1 ILE A 100       9.593  11.883  -0.655  1.00  0.64           C  
ATOM   1546  H   ILE A 100       8.609  10.345  -4.089  1.00  0.64           H  
ATOM   1547  HA  ILE A 100      10.973  11.048  -2.656  1.00  0.64           H  
ATOM   1548  HB  ILE A 100       8.812   9.014  -2.025  1.00  0.64           H  
ATOM   1549 1HG1 ILE A 100       8.328  11.378  -2.210  1.00  0.64           H  
ATOM   1550 2HG1 ILE A 100       7.930  10.613  -0.691  1.00  0.64           H  
ATOM   1551 1HG2 ILE A 100       9.648   8.976   0.273  1.00  0.64           H  
ATOM   1552 2HG2 ILE A 100      10.878   8.353  -0.853  1.00  0.64           H  
ATOM   1553 3HG2 ILE A 100      11.011   9.999  -0.212  1.00  0.64           H  
ATOM   1554 1HD1 ILE A 100       9.004  12.743  -0.412  1.00  0.64           H  
ATOM   1555 2HD1 ILE A 100      10.007  11.446   0.254  1.00  0.64           H  
ATOM   1556 3HD1 ILE A 100      10.402  12.150  -1.301  1.00  0.64           H  
ATOM   1557  N   LEU A 101      10.948   7.940  -3.743  1.00  0.64           N  
ATOM   1558  CA  LEU A 101      11.812   6.794  -3.952  1.00  0.64           C  
ATOM   1559  C   LEU A 101      12.960   7.189  -4.850  1.00  0.64           C  
ATOM   1560  O   LEU A 101      14.112   6.838  -4.605  1.00  0.64           O  
ATOM   1561  CB  LEU A 101      11.052   5.673  -4.654  1.00  0.64           C  
ATOM   1562  CG  LEU A 101       9.889   5.020  -3.869  1.00  0.64           C  
ATOM   1563  CD1 LEU A 101       9.204   4.062  -4.763  1.00  0.64           C  
ATOM   1564  CD2 LEU A 101      10.370   4.343  -2.656  1.00  0.64           C  
ATOM   1565  H   LEU A 101       9.983   7.917  -4.061  1.00  0.64           H  
ATOM   1566  HA  LEU A 101      12.197   6.455  -2.992  1.00  0.64           H  
ATOM   1567 1HB  LEU A 101      10.636   6.073  -5.579  1.00  0.64           H  
ATOM   1568 2HB  LEU A 101      11.760   4.887  -4.914  1.00  0.64           H  
ATOM   1569  HG  LEU A 101       9.191   5.777  -3.579  1.00  0.64           H  
ATOM   1570 1HD1 LEU A 101       8.374   3.604  -4.240  1.00  0.64           H  
ATOM   1571 2HD1 LEU A 101       8.840   4.568  -5.646  1.00  0.64           H  
ATOM   1572 3HD1 LEU A 101       9.926   3.313  -5.047  1.00  0.64           H  
ATOM   1573 1HD2 LEU A 101       9.526   3.899  -2.124  1.00  0.64           H  
ATOM   1574 2HD2 LEU A 101      11.071   3.562  -2.937  1.00  0.64           H  
ATOM   1575 3HD2 LEU A 101      10.862   5.073  -2.013  1.00  0.64           H  
ATOM   1576  N   LEU A 102      12.664   7.992  -5.862  1.00  0.66           N  
ATOM   1577  CA  LEU A 102      13.701   8.386  -6.779  1.00  0.66           C  
ATOM   1578  C   LEU A 102      14.700   9.269  -6.033  1.00  0.66           C  
ATOM   1579  O   LEU A 102      15.905   9.034  -6.104  1.00  0.66           O  
ATOM   1580  CB  LEU A 102      13.078   9.123  -7.965  1.00  0.66           C  
ATOM   1581  CG  LEU A 102      13.997   9.482  -9.063  1.00  0.66           C  
ATOM   1582  CD1 LEU A 102      14.599   8.259  -9.626  1.00  0.66           C  
ATOM   1583  CD2 LEU A 102      13.202  10.251 -10.130  1.00  0.66           C  
ATOM   1584  H   LEU A 102      11.698   8.275  -6.036  1.00  0.66           H  
ATOM   1585  HA  LEU A 102      14.215   7.496  -7.137  1.00  0.66           H  
ATOM   1586 1HB  LEU A 102      12.280   8.509  -8.374  1.00  0.66           H  
ATOM   1587 2HB  LEU A 102      12.633  10.048  -7.597  1.00  0.66           H  
ATOM   1588  HG  LEU A 102      14.797  10.040  -8.678  1.00  0.66           H  
ATOM   1589 1HD1 LEU A 102      15.286   8.533 -10.425  1.00  0.66           H  
ATOM   1590 2HD1 LEU A 102      15.145   7.729  -8.844  1.00  0.66           H  
ATOM   1591 3HD1 LEU A 102      13.814   7.619 -10.021  1.00  0.66           H  
ATOM   1592 1HD2 LEU A 102      13.845  10.526 -10.947  1.00  0.66           H  
ATOM   1593 2HD2 LEU A 102      12.395   9.619 -10.503  1.00  0.66           H  
ATOM   1594 3HD2 LEU A 102      12.778  11.147  -9.682  1.00  0.66           H  
ATOM   1595  N   CYS A 103      14.196  10.225  -5.241  1.00  0.67           N  
ATOM   1596  CA  CYS A 103      15.058  11.134  -4.488  1.00  0.67           C  
ATOM   1597  C   CYS A 103      15.883  10.362  -3.455  1.00  0.67           C  
ATOM   1598  O   CYS A 103      17.067  10.626  -3.258  1.00  0.67           O  
ATOM   1599  CB  CYS A 103      14.209  12.184  -3.765  1.00  0.67           C  
ATOM   1600  SG  CYS A 103      13.363  13.342  -4.902  1.00  0.67           S  
ATOM   1601  H   CYS A 103      13.185  10.357  -5.200  1.00  0.67           H  
ATOM   1602  HA  CYS A 103      15.735  11.633  -5.181  1.00  0.67           H  
ATOM   1603 1HB  CYS A 103      13.449  11.687  -3.161  1.00  0.67           H  
ATOM   1604 2HB  CYS A 103      14.841  12.758  -3.095  1.00  0.67           H  
ATOM   1605  HG  CYS A 103      12.487  12.408  -5.367  1.00  0.67           H  
ATOM   1606  N   TYR A 104      15.280   9.350  -2.841  1.00  0.69           N  
ATOM   1607  CA  TYR A 104      15.943   8.512  -1.851  1.00  0.69           C  
ATOM   1608  C   TYR A 104      17.194   7.898  -2.489  1.00  0.69           C  
ATOM   1609  O   TYR A 104      18.272   7.869  -1.890  1.00  0.69           O  
ATOM   1610  CB  TYR A 104      14.996   7.391  -1.392  1.00  0.69           C  
ATOM   1611  CG  TYR A 104      15.433   6.567  -0.214  1.00  0.69           C  
ATOM   1612  CD1 TYR A 104      15.122   7.037   1.053  1.00  0.69           C  
ATOM   1613  CD2 TYR A 104      16.122   5.363  -0.366  1.00  0.69           C  
ATOM   1614  CE1 TYR A 104      15.476   6.323   2.154  1.00  0.69           C  
ATOM   1615  CE2 TYR A 104      16.491   4.635   0.770  1.00  0.69           C  
ATOM   1616  CZ  TYR A 104      16.165   5.123   2.028  1.00  0.69           C  
ATOM   1617  OH  TYR A 104      16.503   4.442   3.174  1.00  0.69           O  
ATOM   1618  H   TYR A 104      14.302   9.168  -3.035  1.00  0.69           H  
ATOM   1619  HA  TYR A 104      16.244   9.124  -1.002  1.00  0.69           H  
ATOM   1620 1HB  TYR A 104      14.029   7.825  -1.149  1.00  0.69           H  
ATOM   1621 2HB  TYR A 104      14.832   6.710  -2.218  1.00  0.69           H  
ATOM   1622  HD1 TYR A 104      14.578   7.978   1.169  1.00  0.69           H  
ATOM   1623  HD2 TYR A 104      16.366   4.992  -1.364  1.00  0.69           H  
ATOM   1624  HE1 TYR A 104      15.211   6.696   3.129  1.00  0.69           H  
ATOM   1625  HE2 TYR A 104      17.025   3.692   0.667  1.00  0.69           H  
ATOM   1626  HH  TYR A 104      16.809   3.534   2.971  1.00  0.69           H  
ATOM   1627  N   LEU A 105      17.022   7.388  -3.716  1.00  0.72           N  
ATOM   1628  CA  LEU A 105      18.067   6.693  -4.457  1.00  0.72           C  
ATOM   1629  C   LEU A 105      19.115   7.590  -5.148  1.00  0.72           C  
ATOM   1630  O   LEU A 105      20.294   7.224  -5.183  1.00  0.72           O  
ATOM   1631  CB  LEU A 105      17.377   5.833  -5.517  1.00  0.72           C  
ATOM   1632  CG  LEU A 105      16.470   4.732  -4.952  1.00  0.72           C  
ATOM   1633  CD1 LEU A 105      15.724   4.102  -6.085  1.00  0.72           C  
ATOM   1634  CD2 LEU A 105      17.285   3.724  -4.192  1.00  0.72           C  
ATOM   1635  H   LEU A 105      16.094   7.451  -4.139  1.00  0.72           H  
ATOM   1636  HA  LEU A 105      18.587   6.044  -3.757  1.00  0.72           H  
ATOM   1637 1HB  LEU A 105      16.759   6.485  -6.141  1.00  0.72           H  
ATOM   1638 2HB  LEU A 105      18.135   5.370  -6.143  1.00  0.72           H  
ATOM   1639  HG  LEU A 105      15.754   5.166  -4.272  1.00  0.72           H  
ATOM   1640 1HD1 LEU A 105      15.060   3.333  -5.693  1.00  0.72           H  
ATOM   1641 2HD1 LEU A 105      15.138   4.869  -6.592  1.00  0.72           H  
ATOM   1642 3HD1 LEU A 105      16.433   3.661  -6.782  1.00  0.72           H  
ATOM   1643 1HD2 LEU A 105      16.625   2.951  -3.790  1.00  0.72           H  
ATOM   1644 2HD2 LEU A 105      18.017   3.260  -4.853  1.00  0.72           H  
ATOM   1645 3HD2 LEU A 105      17.804   4.216  -3.370  1.00  0.72           H  
ATOM   1646  N   ILE A 106      18.710   8.741  -5.714  1.00  0.74           N  
ATOM   1647  CA  ILE A 106      19.677   9.594  -6.430  1.00  0.74           C  
ATOM   1648  C   ILE A 106      19.877  11.008  -5.872  1.00  0.74           C  
ATOM   1649  O   ILE A 106      20.710  11.766  -6.382  1.00  0.74           O  
ATOM   1650  CB  ILE A 106      19.355   9.681  -7.936  1.00  0.74           C  
ATOM   1651  CG1 ILE A 106      18.019  10.292  -8.204  1.00  0.74           C  
ATOM   1652  CG2 ILE A 106      19.411   8.364  -8.530  1.00  0.74           C  
ATOM   1653  CD1 ILE A 106      17.778  10.587  -9.667  1.00  0.74           C  
ATOM   1654  H   ILE A 106      17.724   8.999  -5.679  1.00  0.74           H  
ATOM   1655  HA  ILE A 106      20.645   9.104  -6.364  1.00  0.74           H  
ATOM   1656  HB  ILE A 106      20.100  10.314  -8.414  1.00  0.74           H  
ATOM   1657 1HG1 ILE A 106      17.259   9.619  -7.887  1.00  0.74           H  
ATOM   1658 2HG1 ILE A 106      17.942  11.212  -7.631  1.00  0.74           H  
ATOM   1659 1HG2 ILE A 106      19.218   8.478  -9.586  1.00  0.74           H  
ATOM   1660 2HG2 ILE A 106      20.397   7.930  -8.375  1.00  0.74           H  
ATOM   1661 3HG2 ILE A 106      18.654   7.727  -8.075  1.00  0.74           H  
ATOM   1662 1HD1 ILE A 106      16.803  11.022  -9.790  1.00  0.74           H  
ATOM   1663 2HD1 ILE A 106      18.527  11.280 -10.032  1.00  0.74           H  
ATOM   1664 3HD1 ILE A 106      17.832   9.662 -10.235  1.00  0.74           H  
ATOM   1665  N   GLY A 107      19.132  11.373  -4.841  1.00  0.76           N  
ATOM   1666  CA  GLY A 107      19.246  12.677  -4.222  1.00  0.76           C  
ATOM   1667  C   GLY A 107      18.375  13.709  -4.908  1.00  0.76           C  
ATOM   1668  O   GLY A 107      17.962  13.544  -6.061  1.00  0.76           O  
ATOM   1669  H   GLY A 107      18.453  10.738  -4.440  1.00  0.76           H  
ATOM   1670 1HA  GLY A 107      18.953  12.595  -3.175  1.00  0.76           H  
ATOM   1671 2HA  GLY A 107      20.286  12.999  -4.239  1.00  0.76           H  
ATOM   1672  N   ILE A 108      18.151  14.818  -4.222  1.00  0.77           N  
ATOM   1673  CA  ILE A 108      17.315  15.864  -4.777  1.00  0.77           C  
ATOM   1674  C   ILE A 108      17.907  16.480  -6.009  1.00  0.77           C  
ATOM   1675  O   ILE A 108      17.192  16.722  -6.964  1.00  0.77           O  
ATOM   1676  CB  ILE A 108      17.100  16.985  -3.782  1.00  0.77           C  
ATOM   1677  CG1 ILE A 108      16.359  16.508  -2.628  1.00  0.77           C  
ATOM   1678  CG2 ILE A 108      16.407  18.147  -4.427  1.00  0.77           C  
ATOM   1679  CD1 ILE A 108      15.019  15.935  -2.944  1.00  0.77           C  
ATOM   1680  H   ILE A 108      18.532  14.916  -3.292  1.00  0.77           H  
ATOM   1681  HA  ILE A 108      16.349  15.431  -5.040  1.00  0.77           H  
ATOM   1682  HB  ILE A 108      18.071  17.325  -3.420  1.00  0.77           H  
ATOM   1683 1HG1 ILE A 108      16.951  15.758  -2.107  1.00  0.77           H  
ATOM   1684 2HG1 ILE A 108      16.220  17.356  -1.998  1.00  0.77           H  
ATOM   1685 1HG2 ILE A 108      16.294  18.935  -3.692  1.00  0.77           H  
ATOM   1686 2HG2 ILE A 108      17.002  18.512  -5.266  1.00  0.77           H  
ATOM   1687 3HG2 ILE A 108      15.454  17.840  -4.775  1.00  0.77           H  
ATOM   1688 1HD1 ILE A 108      14.523  15.616  -2.032  1.00  0.77           H  
ATOM   1689 2HD1 ILE A 108      14.417  16.677  -3.437  1.00  0.77           H  
ATOM   1690 3HD1 ILE A 108      15.161  15.094  -3.589  1.00  0.77           H  
ATOM   1691  N   ASP A 109      19.214  16.728  -6.009  1.00  0.77           N  
ATOM   1692  CA  ASP A 109      19.849  17.324  -7.179  1.00  0.77           C  
ATOM   1693  C   ASP A 109      19.702  16.405  -8.387  1.00  0.77           C  
ATOM   1694  O   ASP A 109      19.520  16.859  -9.520  1.00  0.77           O  
ATOM   1695  CB  ASP A 109      21.325  17.578  -6.903  1.00  0.77           C  
ATOM   1696  CG  ASP A 109      21.572  18.722  -5.922  1.00  0.77           C  
ATOM   1697  OD1 ASP A 109      20.666  19.482  -5.669  1.00  0.77           O  
ATOM   1698  OD2 ASP A 109      22.666  18.815  -5.427  1.00  0.77           O  
ATOM   1699  H   ASP A 109      19.763  16.500  -5.195  1.00  0.77           H  
ATOM   1700  HA  ASP A 109      19.362  18.272  -7.398  1.00  0.77           H  
ATOM   1701 1HB  ASP A 109      21.779  16.670  -6.505  1.00  0.77           H  
ATOM   1702 2HB  ASP A 109      21.831  17.809  -7.840  1.00  0.77           H  
ATOM   1703  N   GLY A 110      19.779  15.101  -8.132  1.00  0.77           N  
ATOM   1704  CA  GLY A 110      19.652  14.090  -9.163  1.00  0.77           C  
ATOM   1705  C   GLY A 110      18.293  14.217  -9.822  1.00  0.77           C  
ATOM   1706  O   GLY A 110      18.182  14.340 -11.042  1.00  0.77           O  
ATOM   1707  H   GLY A 110      19.915  14.796  -7.178  1.00  0.77           H  
ATOM   1708 1HA  GLY A 110      20.444  14.205  -9.901  1.00  0.77           H  
ATOM   1709 2HA  GLY A 110      19.757  13.101  -8.711  1.00  0.77           H  
ATOM   1710  N   VAL A 111      17.255  14.206  -8.996  1.00  0.76           N  
ATOM   1711  CA  VAL A 111      15.893  14.282  -9.491  1.00  0.76           C  
ATOM   1712  C   VAL A 111      15.546  15.640 -10.065  1.00  0.76           C  
ATOM   1713  O   VAL A 111      14.946  15.742 -11.129  1.00  0.76           O  
ATOM   1714  CB  VAL A 111      14.915  13.964  -8.380  1.00  0.76           C  
ATOM   1715  CG1 VAL A 111      13.552  14.149  -8.865  1.00  0.76           C  
ATOM   1716  CG2 VAL A 111      15.131  12.636  -7.991  1.00  0.76           C  
ATOM   1717  H   VAL A 111      17.430  14.114  -7.994  1.00  0.76           H  
ATOM   1718  HA  VAL A 111      15.781  13.535 -10.274  1.00  0.76           H  
ATOM   1719  HB  VAL A 111      15.069  14.639  -7.534  1.00  0.76           H  
ATOM   1720 1HG1 VAL A 111      12.889  13.915  -8.057  1.00  0.76           H  
ATOM   1721 2HG1 VAL A 111      13.419  15.151  -9.175  1.00  0.76           H  
ATOM   1722 3HG1 VAL A 111      13.367  13.489  -9.707  1.00  0.76           H  
ATOM   1723 1HG2 VAL A 111      14.447  12.332  -7.238  1.00  0.76           H  
ATOM   1724 2HG2 VAL A 111      14.983  12.084  -8.868  1.00  0.76           H  
ATOM   1725 3HG2 VAL A 111      16.141  12.527  -7.633  1.00  0.76           H  
ATOM   1726  N   ALA A 112      15.944  16.696  -9.366  1.00  0.74           N  
ATOM   1727  CA  ALA A 112      15.698  18.075  -9.756  1.00  0.74           C  
ATOM   1728  C   ALA A 112      16.302  18.344 -11.122  1.00  0.74           C  
ATOM   1729  O   ALA A 112      15.748  19.096 -11.920  1.00  0.74           O  
ATOM   1730  CB  ALA A 112      16.263  19.011  -8.713  1.00  0.74           C  
ATOM   1731  H   ALA A 112      16.448  16.541  -8.508  1.00  0.74           H  
ATOM   1732  HA  ALA A 112      14.634  18.243  -9.817  1.00  0.74           H  
ATOM   1733 1HB  ALA A 112      16.062  20.034  -8.999  1.00  0.74           H  
ATOM   1734 2HB  ALA A 112      15.798  18.802  -7.751  1.00  0.74           H  
ATOM   1735 3HB  ALA A 112      17.336  18.856  -8.639  1.00  0.74           H  
ATOM   1736  N   GLY A 113      17.432  17.698 -11.411  1.00  0.72           N  
ATOM   1737  CA  GLY A 113      18.101  17.817 -12.692  1.00  0.72           C  
ATOM   1738  C   GLY A 113      17.261  17.298 -13.869  1.00  0.72           C  
ATOM   1739  O   GLY A 113      17.489  17.692 -15.016  1.00  0.72           O  
ATOM   1740  H   GLY A 113      17.884  17.118 -10.704  1.00  0.72           H  
ATOM   1741 1HA  GLY A 113      18.362  18.861 -12.862  1.00  0.72           H  
ATOM   1742 2HA  GLY A 113      19.036  17.260 -12.644  1.00  0.72           H  
ATOM   1743  N   PHE A 114      16.247  16.456 -13.622  1.00  0.69           N  
ATOM   1744  CA  PHE A 114      15.437  15.917 -14.715  1.00  0.69           C  
ATOM   1745  C   PHE A 114      14.326  16.912 -15.021  1.00  0.69           C  
ATOM   1746  O   PHE A 114      13.143  16.577 -14.951  1.00  0.69           O  
ATOM   1747  CB  PHE A 114      14.767  14.596 -14.299  1.00  0.69           C  
ATOM   1748  CG  PHE A 114      15.700  13.476 -13.920  1.00  0.69           C  
ATOM   1749  CD1 PHE A 114      16.951  13.360 -14.485  1.00  0.69           C  
ATOM   1750  CD2 PHE A 114      15.297  12.512 -12.993  1.00  0.69           C  
ATOM   1751  CE1 PHE A 114      17.790  12.321 -14.127  1.00  0.69           C  
ATOM   1752  CE2 PHE A 114      16.133  11.469 -12.647  1.00  0.69           C  
ATOM   1753  CZ  PHE A 114      17.377  11.376 -13.210  1.00  0.69           C  
ATOM   1754  H   PHE A 114      16.023  16.183 -12.667  1.00  0.69           H  
ATOM   1755  HA  PHE A 114      16.059  15.775 -15.598  1.00  0.69           H  
ATOM   1756 1HB  PHE A 114      14.112  14.788 -13.447  1.00  0.69           H  
ATOM   1757 2HB  PHE A 114      14.148  14.245 -15.112  1.00  0.69           H  
ATOM   1758  HD1 PHE A 114      17.278  14.105 -15.211  1.00  0.69           H  
ATOM   1759  HD2 PHE A 114      14.307  12.592 -12.542  1.00  0.69           H  
ATOM   1760  HE1 PHE A 114      18.779  12.246 -14.572  1.00  0.69           H  
ATOM   1761  HE2 PHE A 114      15.816  10.724 -11.932  1.00  0.69           H  
ATOM   1762  HZ  PHE A 114      18.037  10.560 -12.933  1.00  0.69           H  
ATOM   1763  N   GLU A 115      14.711  18.114 -15.433  1.00  0.67           N  
ATOM   1764  CA  GLU A 115      13.753  19.203 -15.581  1.00  0.67           C  
ATOM   1765  C   GLU A 115      12.659  18.925 -16.596  1.00  0.67           C  
ATOM   1766  O   GLU A 115      11.491  19.233 -16.347  1.00  0.67           O  
ATOM   1767  CB  GLU A 115      14.483  20.489 -15.974  1.00  0.67           C  
ATOM   1768  CG  GLU A 115      15.355  21.109 -14.867  1.00  0.67           C  
ATOM   1769  CD  GLU A 115      16.113  22.338 -15.342  1.00  0.67           C  
ATOM   1770  OE1 GLU A 115      16.059  22.617 -16.516  1.00  0.67           O  
ATOM   1771  OE2 GLU A 115      16.741  23.007 -14.532  1.00  0.67           O  
ATOM   1772  H   GLU A 115      15.714  18.269 -15.527  1.00  0.67           H  
ATOM   1773  HA  GLU A 115      13.281  19.368 -14.617  1.00  0.67           H  
ATOM   1774 1HB  GLU A 115      15.129  20.289 -16.827  1.00  0.67           H  
ATOM   1775 2HB  GLU A 115      13.755  21.238 -16.285  1.00  0.67           H  
ATOM   1776 1HG  GLU A 115      14.719  21.381 -14.023  1.00  0.67           H  
ATOM   1777 2HG  GLU A 115      16.065  20.355 -14.518  1.00  0.67           H  
ATOM   1778  N   GLU A 116      13.000  18.302 -17.719  1.00  0.65           N  
ATOM   1779  CA  GLU A 116      11.972  18.026 -18.713  1.00  0.65           C  
ATOM   1780  C   GLU A 116      10.946  17.049 -18.149  1.00  0.65           C  
ATOM   1781  O   GLU A 116       9.739  17.264 -18.260  1.00  0.65           O  
ATOM   1782  CB  GLU A 116      12.586  17.492 -20.003  1.00  0.65           C  
ATOM   1783  CG  GLU A 116      11.569  17.226 -21.110  1.00  0.65           C  
ATOM   1784  CD  GLU A 116      12.194  16.751 -22.401  1.00  0.65           C  
ATOM   1785  OE1 GLU A 116      13.389  16.574 -22.434  1.00  0.65           O  
ATOM   1786  OE2 GLU A 116      11.476  16.585 -23.362  1.00  0.65           O  
ATOM   1787  H   GLU A 116      13.965  18.051 -17.880  1.00  0.65           H  
ATOM   1788  HA  GLU A 116      11.453  18.959 -18.942  1.00  0.65           H  
ATOM   1789 1HB  GLU A 116      13.311  18.210 -20.382  1.00  0.65           H  
ATOM   1790 2HB  GLU A 116      13.119  16.570 -19.799  1.00  0.65           H  
ATOM   1791 1HG  GLU A 116      10.874  16.470 -20.757  1.00  0.65           H  
ATOM   1792 2HG  GLU A 116      11.003  18.137 -21.296  1.00  0.65           H  
ATOM   1793  N   ALA A 117      11.425  15.970 -17.527  1.00  0.64           N  
ATOM   1794  CA  ALA A 117      10.500  14.996 -16.975  1.00  0.64           C  
ATOM   1795  C   ALA A 117       9.639  15.628 -15.904  1.00  0.64           C  
ATOM   1796  O   ALA A 117       8.442  15.381 -15.849  1.00  0.64           O  
ATOM   1797  CB  ALA A 117      11.237  13.825 -16.384  1.00  0.64           C  
ATOM   1798  H   ALA A 117      12.420  15.842 -17.436  1.00  0.64           H  
ATOM   1799  HA  ALA A 117       9.856  14.644 -17.775  1.00  0.64           H  
ATOM   1800 1HB  ALA A 117      10.510  13.117 -15.995  1.00  0.64           H  
ATOM   1801 2HB  ALA A 117      11.845  13.341 -17.143  1.00  0.64           H  
ATOM   1802 3HB  ALA A 117      11.870  14.174 -15.577  1.00  0.64           H  
ATOM   1803  N   LEU A 118      10.231  16.476 -15.070  1.00  0.63           N  
ATOM   1804  CA  LEU A 118       9.484  17.086 -13.985  1.00  0.63           C  
ATOM   1805  C   LEU A 118       8.366  17.975 -14.498  1.00  0.63           C  
ATOM   1806  O   LEU A 118       7.248  17.925 -13.978  1.00  0.63           O  
ATOM   1807  CB  LEU A 118      10.447  17.869 -13.116  1.00  0.63           C  
ATOM   1808  CG  LEU A 118      11.420  17.021 -12.313  1.00  0.63           C  
ATOM   1809  CD1 LEU A 118      12.434  17.936 -11.714  1.00  0.63           C  
ATOM   1810  CD2 LEU A 118      10.679  16.213 -11.242  1.00  0.63           C  
ATOM   1811  H   LEU A 118      11.230  16.668 -15.161  1.00  0.63           H  
ATOM   1812  HA  LEU A 118       9.046  16.295 -13.384  1.00  0.63           H  
ATOM   1813 1HB  LEU A 118      11.043  18.506 -13.767  1.00  0.63           H  
ATOM   1814 2HB  LEU A 118       9.897  18.502 -12.448  1.00  0.63           H  
ATOM   1815  HG  LEU A 118      11.924  16.325 -12.958  1.00  0.63           H  
ATOM   1816 1HD1 LEU A 118      13.123  17.344 -11.164  1.00  0.63           H  
ATOM   1817 2HD1 LEU A 118      12.964  18.466 -12.499  1.00  0.63           H  
ATOM   1818 3HD1 LEU A 118      11.951  18.655 -11.065  1.00  0.63           H  
ATOM   1819 1HD2 LEU A 118      11.398  15.614 -10.686  1.00  0.63           H  
ATOM   1820 2HD2 LEU A 118      10.171  16.879 -10.562  1.00  0.63           H  
ATOM   1821 3HD2 LEU A 118       9.954  15.557 -11.719  1.00  0.63           H  
ATOM   1822  N   GLU A 119       8.632  18.740 -15.564  1.00  0.62           N  
ATOM   1823  CA  GLU A 119       7.588  19.566 -16.165  1.00  0.62           C  
ATOM   1824  C   GLU A 119       6.448  18.683 -16.670  1.00  0.62           C  
ATOM   1825  O   GLU A 119       5.270  18.960 -16.418  1.00  0.62           O  
ATOM   1826  CB  GLU A 119       8.140  20.411 -17.323  1.00  0.62           C  
ATOM   1827  CG  GLU A 119       7.072  21.299 -18.001  1.00  0.62           C  
ATOM   1828  CD  GLU A 119       7.593  22.180 -19.138  1.00  0.62           C  
ATOM   1829  OE1 GLU A 119       8.769  22.173 -19.401  1.00  0.62           O  
ATOM   1830  OE2 GLU A 119       6.783  22.859 -19.750  1.00  0.62           O  
ATOM   1831  H   GLU A 119       9.578  18.760 -15.952  1.00  0.62           H  
ATOM   1832  HA  GLU A 119       7.191  20.234 -15.402  1.00  0.62           H  
ATOM   1833 1HB  GLU A 119       8.943  21.051 -16.957  1.00  0.62           H  
ATOM   1834 2HB  GLU A 119       8.568  19.750 -18.081  1.00  0.62           H  
ATOM   1835 1HG  GLU A 119       6.304  20.640 -18.400  1.00  0.62           H  
ATOM   1836 2HG  GLU A 119       6.608  21.927 -17.242  1.00  0.62           H  
ATOM   1837  N   LEU A 120       6.810  17.591 -17.342  1.00  0.63           N  
ATOM   1838  CA  LEU A 120       5.836  16.660 -17.883  1.00  0.63           C  
ATOM   1839  C   LEU A 120       5.019  16.012 -16.759  1.00  0.63           C  
ATOM   1840  O   LEU A 120       3.805  15.836 -16.876  1.00  0.63           O  
ATOM   1841  CB  LEU A 120       6.591  15.615 -18.701  1.00  0.63           C  
ATOM   1842  CG  LEU A 120       7.236  16.134 -19.994  1.00  0.63           C  
ATOM   1843  CD1 LEU A 120       8.165  15.079 -20.578  1.00  0.63           C  
ATOM   1844  CD2 LEU A 120       6.146  16.466 -20.969  1.00  0.63           C  
ATOM   1845  H   LEU A 120       7.806  17.418 -17.509  1.00  0.63           H  
ATOM   1846  HA  LEU A 120       5.160  17.207 -18.537  1.00  0.63           H  
ATOM   1847 1HB  LEU A 120       7.374  15.192 -18.090  1.00  0.63           H  
ATOM   1848 2HB  LEU A 120       5.894  14.822 -18.978  1.00  0.63           H  
ATOM   1849  HG  LEU A 120       7.820  17.028 -19.781  1.00  0.63           H  
ATOM   1850 1HD1 LEU A 120       8.616  15.458 -21.496  1.00  0.63           H  
ATOM   1851 2HD1 LEU A 120       8.946  14.850 -19.866  1.00  0.63           H  
ATOM   1852 3HD1 LEU A 120       7.605  14.195 -20.796  1.00  0.63           H  
ATOM   1853 1HD2 LEU A 120       6.584  16.841 -21.893  1.00  0.63           H  
ATOM   1854 2HD2 LEU A 120       5.562  15.570 -21.186  1.00  0.63           H  
ATOM   1855 3HD2 LEU A 120       5.502  17.226 -20.536  1.00  0.63           H  
ATOM   1856  N   ILE A 121       5.669  15.696 -15.641  1.00  0.63           N  
ATOM   1857  CA  ILE A 121       4.989  15.105 -14.493  1.00  0.63           C  
ATOM   1858  C   ILE A 121       4.004  16.117 -13.890  1.00  0.63           C  
ATOM   1859  O   ILE A 121       2.836  15.802 -13.669  1.00  0.63           O  
ATOM   1860  CB  ILE A 121       6.030  14.622 -13.458  1.00  0.63           C  
ATOM   1861  CG1 ILE A 121       6.807  13.461 -14.034  1.00  0.63           C  
ATOM   1862  CG2 ILE A 121       5.414  14.191 -12.240  1.00  0.63           C  
ATOM   1863  CD1 ILE A 121       8.053  13.083 -13.271  1.00  0.63           C  
ATOM   1864  H   ILE A 121       6.676  15.841 -15.598  1.00  0.63           H  
ATOM   1865  HA  ILE A 121       4.425  14.239 -14.835  1.00  0.63           H  
ATOM   1866  HB  ILE A 121       6.722  15.433 -13.250  1.00  0.63           H  
ATOM   1867 1HG1 ILE A 121       6.150  12.594 -14.067  1.00  0.63           H  
ATOM   1868 2HG1 ILE A 121       7.067  13.712 -15.021  1.00  0.63           H  
ATOM   1869 1HG2 ILE A 121       6.191  13.868 -11.556  1.00  0.63           H  
ATOM   1870 2HG2 ILE A 121       4.855  15.012 -11.807  1.00  0.63           H  
ATOM   1871 3HG2 ILE A 121       4.759  13.367 -12.456  1.00  0.63           H  
ATOM   1872 1HD1 ILE A 121       8.531  12.250 -13.768  1.00  0.63           H  
ATOM   1873 2HD1 ILE A 121       8.735  13.928 -13.250  1.00  0.63           H  
ATOM   1874 3HD1 ILE A 121       7.789  12.800 -12.255  1.00  0.63           H  
ATOM   1875  N   LYS A 122       4.453  17.362 -13.699  1.00  0.63           N  
ATOM   1876  CA  LYS A 122       3.620  18.443 -13.157  1.00  0.63           C  
ATOM   1877  C   LYS A 122       2.342  18.640 -13.979  1.00  0.63           C  
ATOM   1878  O   LYS A 122       1.253  18.831 -13.432  1.00  0.63           O  
ATOM   1879  CB  LYS A 122       4.389  19.765 -13.169  1.00  0.63           C  
ATOM   1880  CG  LYS A 122       3.655  20.941 -12.539  1.00  0.63           C  
ATOM   1881  CD  LYS A 122       4.495  22.213 -12.628  1.00  0.63           C  
ATOM   1882  CE  LYS A 122       3.766  23.410 -12.033  1.00  0.63           C  
ATOM   1883  NZ  LYS A 122       4.510  24.692 -12.264  1.00  0.63           N  
ATOM   1884  H   LYS A 122       5.427  17.566 -13.918  1.00  0.63           H  
ATOM   1885  HA  LYS A 122       3.342  18.188 -12.135  1.00  0.63           H  
ATOM   1886 1HB  LYS A 122       5.333  19.636 -12.657  1.00  0.63           H  
ATOM   1887 2HB  LYS A 122       4.618  20.036 -14.197  1.00  0.63           H  
ATOM   1888 1HG  LYS A 122       2.707  21.096 -13.056  1.00  0.63           H  
ATOM   1889 2HG  LYS A 122       3.448  20.721 -11.486  1.00  0.63           H  
ATOM   1890 1HD  LYS A 122       5.432  22.061 -12.087  1.00  0.63           H  
ATOM   1891 2HD  LYS A 122       4.728  22.418 -13.674  1.00  0.63           H  
ATOM   1892 1HE  LYS A 122       2.776  23.488 -12.478  1.00  0.63           H  
ATOM   1893 2HE  LYS A 122       3.658  23.252 -10.959  1.00  0.63           H  
ATOM   1894 1HZ  LYS A 122       3.996  25.457 -11.849  1.00  0.63           H  
ATOM   1895 2HZ  LYS A 122       5.434  24.651 -11.857  1.00  0.63           H  
ATOM   1896 3HZ  LYS A 122       4.598  24.848 -13.257  1.00  0.63           H  
ATOM   1897  N   LYS A 123       2.490  18.567 -15.307  1.00  0.63           N  
ATOM   1898  CA  LYS A 123       1.409  18.760 -16.275  1.00  0.63           C  
ATOM   1899  C   LYS A 123       0.630  17.482 -16.581  1.00  0.63           C  
ATOM   1900  O   LYS A 123      -0.248  17.467 -17.446  1.00  0.63           O  
ATOM   1901  CB  LYS A 123       1.978  19.382 -17.547  1.00  0.63           C  
ATOM   1902  CG  LYS A 123       2.475  20.804 -17.301  1.00  0.63           C  
ATOM   1903  CD  LYS A 123       3.074  21.466 -18.523  1.00  0.63           C  
ATOM   1904  CE  LYS A 123       3.444  22.915 -18.191  1.00  0.63           C  
ATOM   1905  NZ  LYS A 123       4.120  23.613 -19.313  1.00  0.63           N  
ATOM   1906  H   LYS A 123       3.432  18.421 -15.676  1.00  0.63           H  
ATOM   1907  HA  LYS A 123       0.704  19.471 -15.845  1.00  0.63           H  
ATOM   1908 1HB  LYS A 123       2.824  18.779 -17.898  1.00  0.63           H  
ATOM   1909 2HB  LYS A 123       1.224  19.394 -18.331  1.00  0.63           H  
ATOM   1910 1HG  LYS A 123       1.652  21.414 -16.934  1.00  0.63           H  
ATOM   1911 2HG  LYS A 123       3.246  20.768 -16.527  1.00  0.63           H  
ATOM   1912 1HD  LYS A 123       3.970  20.926 -18.830  1.00  0.63           H  
ATOM   1913 2HD  LYS A 123       2.359  21.452 -19.342  1.00  0.63           H  
ATOM   1914 1HE  LYS A 123       2.528  23.450 -17.951  1.00  0.63           H  
ATOM   1915 2HE  LYS A 123       4.101  22.928 -17.321  1.00  0.63           H  
ATOM   1916 1HZ  LYS A 123       4.328  24.559 -19.041  1.00  0.63           H  
ATOM   1917 2HZ  LYS A 123       5.007  23.142 -19.532  1.00  0.63           H  
ATOM   1918 3HZ  LYS A 123       3.531  23.622 -20.126  1.00  0.63           H  
ATOM   1919  N   LYS A 124       0.975  16.412 -15.875  1.00  0.63           N  
ATOM   1920  CA  LYS A 124       0.381  15.089 -15.951  1.00  0.63           C  
ATOM   1921  C   LYS A 124       0.520  14.380 -17.296  1.00  0.63           C  
ATOM   1922  O   LYS A 124      -0.279  13.509 -17.656  1.00  0.63           O  
ATOM   1923  CB  LYS A 124      -1.081  15.177 -15.511  1.00  0.63           C  
ATOM   1924  CG  LYS A 124      -1.210  15.811 -14.114  1.00  0.63           C  
ATOM   1925  CD  LYS A 124      -2.613  15.774 -13.558  1.00  0.63           C  
ATOM   1926  CE  LYS A 124      -2.648  16.455 -12.181  1.00  0.63           C  
ATOM   1927  NZ  LYS A 124      -4.014  16.464 -11.592  1.00  0.63           N  
ATOM   1928  H   LYS A 124       1.709  16.506 -15.176  1.00  0.63           H  
ATOM   1929  HA  LYS A 124       0.907  14.481 -15.225  1.00  0.63           H  
ATOM   1930 1HB  LYS A 124      -1.655  15.770 -16.218  1.00  0.63           H  
ATOM   1931 2HB  LYS A 124      -1.518  14.184 -15.483  1.00  0.63           H  
ATOM   1932 1HG  LYS A 124      -0.534  15.319 -13.427  1.00  0.63           H  
ATOM   1933 2HG  LYS A 124      -0.906  16.856 -14.172  1.00  0.63           H  
ATOM   1934 1HD  LYS A 124      -3.290  16.295 -14.235  1.00  0.63           H  
ATOM   1935 2HD  LYS A 124      -2.943  14.740 -13.458  1.00  0.63           H  
ATOM   1936 1HE  LYS A 124      -1.972  15.927 -11.504  1.00  0.63           H  
ATOM   1937 2HE  LYS A 124      -2.303  17.484 -12.287  1.00  0.63           H  
ATOM   1938 1HZ  LYS A 124      -3.986  16.922 -10.690  1.00  0.63           H  
ATOM   1939 2HZ  LYS A 124      -4.643  16.962 -12.203  1.00  0.63           H  
ATOM   1940 3HZ  LYS A 124      -4.336  15.516 -11.476  1.00  0.63           H  
ATOM   1941  N   LYS A 125       1.589  14.685 -18.019  1.00  0.62           N  
ATOM   1942  CA  LYS A 125       1.894  13.996 -19.256  1.00  0.62           C  
ATOM   1943  C   LYS A 125       2.805  12.850 -18.875  1.00  0.62           C  
ATOM   1944  O   LYS A 125       3.996  12.838 -19.190  1.00  0.62           O  
ATOM   1945  CB  LYS A 125       2.543  14.936 -20.256  1.00  0.62           C  
ATOM   1946  CG  LYS A 125       1.647  16.074 -20.711  1.00  0.62           C  
ATOM   1947  CD  LYS A 125       2.353  16.956 -21.724  1.00  0.62           C  
ATOM   1948  CE  LYS A 125       1.455  18.075 -22.211  1.00  0.62           C  
ATOM   1949  NZ  LYS A 125       2.129  18.912 -23.240  1.00  0.62           N  
ATOM   1950  H   LYS A 125       2.237  15.386 -17.673  1.00  0.62           H  
ATOM   1951  HA  LYS A 125       0.979  13.590 -19.686  1.00  0.62           H  
ATOM   1952 1HB  LYS A 125       3.432  15.375 -19.803  1.00  0.62           H  
ATOM   1953 2HB  LYS A 125       2.864  14.379 -21.139  1.00  0.62           H  
ATOM   1954 1HG  LYS A 125       0.742  15.666 -21.160  1.00  0.62           H  
ATOM   1955 2HG  LYS A 125       1.361  16.679 -19.845  1.00  0.62           H  
ATOM   1956 1HD  LYS A 125       3.229  17.396 -21.258  1.00  0.62           H  
ATOM   1957 2HD  LYS A 125       2.682  16.352 -22.577  1.00  0.62           H  
ATOM   1958 1HE  LYS A 125       0.550  17.647 -22.640  1.00  0.62           H  
ATOM   1959 2HE  LYS A 125       1.180  18.707 -21.364  1.00  0.62           H  
ATOM   1960 1HZ  LYS A 125       1.506  19.647 -23.544  1.00  0.62           H  
ATOM   1961 2HZ  LYS A 125       2.966  19.319 -22.849  1.00  0.62           H  
ATOM   1962 3HZ  LYS A 125       2.378  18.328 -24.031  1.00  0.62           H  
ATOM   1963  N   TYR A 126       2.220  11.895 -18.179  1.00  0.61           N  
ATOM   1964  CA  TYR A 126       2.961  10.810 -17.561  1.00  0.61           C  
ATOM   1965  C   TYR A 126       3.649   9.888 -18.555  1.00  0.61           C  
ATOM   1966  O   TYR A 126       4.777   9.451 -18.327  1.00  0.61           O  
ATOM   1967  CB  TYR A 126       2.029  10.043 -16.662  1.00  0.61           C  
ATOM   1968  CG  TYR A 126       1.558  10.888 -15.531  1.00  0.61           C  
ATOM   1969  CD1 TYR A 126       0.212  11.046 -15.315  1.00  0.61           C  
ATOM   1970  CD2 TYR A 126       2.472  11.529 -14.718  1.00  0.61           C  
ATOM   1971  CE1 TYR A 126      -0.231  11.821 -14.271  1.00  0.61           C  
ATOM   1972  CE2 TYR A 126       2.031  12.302 -13.681  1.00  0.61           C  
ATOM   1973  CZ  TYR A 126       0.682  12.440 -13.448  1.00  0.61           C  
ATOM   1974  OH  TYR A 126       0.235  13.189 -12.399  1.00  0.61           O  
ATOM   1975  H   TYR A 126       1.218  12.012 -18.013  1.00  0.61           H  
ATOM   1976  HA  TYR A 126       3.738  11.253 -16.937  1.00  0.61           H  
ATOM   1977 1HB  TYR A 126       1.169   9.667 -17.216  1.00  0.61           H  
ATOM   1978 2HB  TYR A 126       2.552   9.221 -16.245  1.00  0.61           H  
ATOM   1979  HD1 TYR A 126      -0.505  10.549 -15.966  1.00  0.61           H  
ATOM   1980  HD2 TYR A 126       3.538  11.417 -14.902  1.00  0.61           H  
ATOM   1981  HE1 TYR A 126      -1.299  11.937 -14.093  1.00  0.61           H  
ATOM   1982  HE2 TYR A 126       2.736  12.796 -13.043  1.00  0.61           H  
ATOM   1983  HH  TYR A 126      -0.722  13.148 -12.364  1.00  0.61           H  
ATOM   1984  N   GLU A 127       2.995   9.605 -19.679  1.00  0.60           N  
ATOM   1985  CA  GLU A 127       3.634   8.748 -20.674  1.00  0.60           C  
ATOM   1986  C   GLU A 127       4.916   9.392 -21.192  1.00  0.60           C  
ATOM   1987  O   GLU A 127       5.967   8.751 -21.272  1.00  0.60           O  
ATOM   1988  CB  GLU A 127       2.700   8.472 -21.851  1.00  0.60           C  
ATOM   1989  CG  GLU A 127       3.335   7.610 -22.931  1.00  0.60           C  
ATOM   1990  CD  GLU A 127       2.433   7.321 -24.106  1.00  0.60           C  
ATOM   1991  OE1 GLU A 127       1.288   7.698 -24.078  1.00  0.60           O  
ATOM   1992  OE2 GLU A 127       2.921   6.743 -25.058  1.00  0.60           O  
ATOM   1993  H   GLU A 127       2.071   9.982 -19.833  1.00  0.60           H  
ATOM   1994  HA  GLU A 127       3.895   7.801 -20.203  1.00  0.60           H  
ATOM   1995 1HB  GLU A 127       1.802   7.967 -21.496  1.00  0.60           H  
ATOM   1996 2HB  GLU A 127       2.394   9.414 -22.306  1.00  0.60           H  
ATOM   1997 1HG  GLU A 127       4.221   8.130 -23.293  1.00  0.60           H  
ATOM   1998 2HG  GLU A 127       3.658   6.671 -22.484  1.00  0.60           H  
ATOM   1999  N   GLU A 128       4.827  10.670 -21.551  1.00  0.60           N  
ATOM   2000  CA  GLU A 128       5.996  11.355 -22.065  1.00  0.60           C  
ATOM   2001  C   GLU A 128       7.048  11.484 -20.972  1.00  0.60           C  
ATOM   2002  O   GLU A 128       8.241  11.322 -21.234  1.00  0.60           O  
ATOM   2003  CB  GLU A 128       5.611  12.716 -22.643  1.00  0.60           C  
ATOM   2004  CG  GLU A 128       4.771  12.631 -23.923  1.00  0.60           C  
ATOM   2005  CD  GLU A 128       4.354  13.983 -24.496  1.00  0.60           C  
ATOM   2006  OE1 GLU A 128       4.596  14.990 -23.875  1.00  0.60           O  
ATOM   2007  OE2 GLU A 128       3.788  13.993 -25.563  1.00  0.60           O  
ATOM   2008  H   GLU A 128       3.949  11.158 -21.457  1.00  0.60           H  
ATOM   2009  HA  GLU A 128       6.418  10.756 -22.871  1.00  0.60           H  
ATOM   2010 1HB  GLU A 128       5.041  13.272 -21.899  1.00  0.60           H  
ATOM   2011 2HB  GLU A 128       6.511  13.288 -22.864  1.00  0.60           H  
ATOM   2012 1HG  GLU A 128       5.343  12.092 -24.678  1.00  0.60           H  
ATOM   2013 2HG  GLU A 128       3.876  12.047 -23.704  1.00  0.60           H  
ATOM   2014  N   ALA A 129       6.616  11.739 -19.731  1.00  0.59           N  
ATOM   2015  CA  ALA A 129       7.568  11.883 -18.640  1.00  0.59           C  
ATOM   2016  C   ALA A 129       8.381  10.625 -18.484  1.00  0.59           C  
ATOM   2017  O   ALA A 129       9.599  10.675 -18.312  1.00  0.59           O  
ATOM   2018  CB  ALA A 129       6.849  12.145 -17.342  1.00  0.59           C  
ATOM   2019  H   ALA A 129       5.622  11.879 -19.551  1.00  0.59           H  
ATOM   2020  HA  ALA A 129       8.238  12.706 -18.870  1.00  0.59           H  
ATOM   2021 1HB  ALA A 129       7.597  12.243 -16.569  1.00  0.59           H  
ATOM   2022 2HB  ALA A 129       6.258  13.049 -17.409  1.00  0.59           H  
ATOM   2023 3HB  ALA A 129       6.196  11.311 -17.112  1.00  0.59           H  
ATOM   2024  N   ALA A 130       7.703   9.489 -18.591  1.00  0.59           N  
ATOM   2025  CA  ALA A 130       8.324   8.189 -18.486  1.00  0.59           C  
ATOM   2026  C   ALA A 130       9.348   7.960 -19.576  1.00  0.59           C  
ATOM   2027  O   ALA A 130      10.442   7.451 -19.320  1.00  0.59           O  
ATOM   2028  CB  ALA A 130       7.248   7.153 -18.572  1.00  0.59           C  
ATOM   2029  H   ALA A 130       6.691   9.529 -18.723  1.00  0.59           H  
ATOM   2030  HA  ALA A 130       8.833   8.127 -17.528  1.00  0.59           H  
ATOM   2031 1HB  ALA A 130       7.651   6.171 -18.496  1.00  0.59           H  
ATOM   2032 2HB  ALA A 130       6.554   7.346 -17.765  1.00  0.59           H  
ATOM   2033 3HB  ALA A 130       6.738   7.239 -19.519  1.00  0.59           H  
ATOM   2034  N   LYS A 131       9.018   8.385 -20.794  1.00  0.59           N  
ATOM   2035  CA  LYS A 131       9.931   8.239 -21.918  1.00  0.59           C  
ATOM   2036  C   LYS A 131      11.191   9.065 -21.701  1.00  0.59           C  
ATOM   2037  O   LYS A 131      12.283   8.669 -22.105  1.00  0.59           O  
ATOM   2038  CB  LYS A 131       9.227   8.598 -23.214  1.00  0.59           C  
ATOM   2039  CG  LYS A 131       8.181   7.550 -23.626  1.00  0.59           C  
ATOM   2040  CD  LYS A 131       7.424   7.925 -24.892  1.00  0.59           C  
ATOM   2041  CE  LYS A 131       6.432   6.816 -25.269  1.00  0.59           C  
ATOM   2042  NZ  LYS A 131       5.606   7.167 -26.459  1.00  0.59           N  
ATOM   2043  H   LYS A 131       8.089   8.785 -20.950  1.00  0.59           H  
ATOM   2044  HA  LYS A 131      10.231   7.193 -21.979  1.00  0.59           H  
ATOM   2045 1HB  LYS A 131       8.722   9.556 -23.099  1.00  0.59           H  
ATOM   2046 2HB  LYS A 131       9.956   8.701 -24.015  1.00  0.59           H  
ATOM   2047 1HG  LYS A 131       8.678   6.594 -23.783  1.00  0.59           H  
ATOM   2048 2HG  LYS A 131       7.463   7.431 -22.817  1.00  0.59           H  
ATOM   2049 1HD  LYS A 131       6.871   8.852 -24.722  1.00  0.59           H  
ATOM   2050 2HD  LYS A 131       8.123   8.079 -25.713  1.00  0.59           H  
ATOM   2051 1HE  LYS A 131       6.990   5.908 -25.485  1.00  0.59           H  
ATOM   2052 2HE  LYS A 131       5.771   6.628 -24.425  1.00  0.59           H  
ATOM   2053 1HZ  LYS A 131       4.971   6.399 -26.668  1.00  0.59           H  
ATOM   2054 2HZ  LYS A 131       5.067   8.003 -26.263  1.00  0.59           H  
ATOM   2055 3HZ  LYS A 131       6.205   7.330 -27.252  1.00  0.59           H  
ATOM   2056  N   ILE A 132      11.048  10.205 -21.034  1.00  0.60           N  
ATOM   2057  CA  ILE A 132      12.201  11.033 -20.728  1.00  0.60           C  
ATOM   2058  C   ILE A 132      13.012  10.430 -19.581  1.00  0.60           C  
ATOM   2059  O   ILE A 132      14.234  10.319 -19.672  1.00  0.60           O  
ATOM   2060  CB  ILE A 132      11.775  12.466 -20.393  1.00  0.60           C  
ATOM   2061  CG1 ILE A 132      11.093  13.094 -21.595  1.00  0.60           C  
ATOM   2062  CG2 ILE A 132      12.948  13.301 -19.942  1.00  0.60           C  
ATOM   2063  CD1 ILE A 132      11.953  13.139 -22.815  1.00  0.60           C  
ATOM   2064  H   ILE A 132      10.110  10.508 -20.762  1.00  0.60           H  
ATOM   2065  HA  ILE A 132      12.840  11.070 -21.608  1.00  0.60           H  
ATOM   2066  HB  ILE A 132      11.038  12.430 -19.590  1.00  0.60           H  
ATOM   2067 1HG1 ILE A 132      10.204  12.539 -21.831  1.00  0.60           H  
ATOM   2068 2HG1 ILE A 132      10.814  14.110 -21.347  1.00  0.60           H  
ATOM   2069 1HG2 ILE A 132      12.595  14.297 -19.701  1.00  0.60           H  
ATOM   2070 2HG2 ILE A 132      13.401  12.849 -19.062  1.00  0.60           H  
ATOM   2071 3HG2 ILE A 132      13.684  13.361 -20.743  1.00  0.60           H  
ATOM   2072 1HD1 ILE A 132      11.399  13.611 -23.628  1.00  0.60           H  
ATOM   2073 2HD1 ILE A 132      12.851  13.725 -22.604  1.00  0.60           H  
ATOM   2074 3HD1 ILE A 132      12.234  12.127 -23.101  1.00  0.60           H  
ATOM   2075  N   LEU A 133      12.345   9.973 -18.520  1.00  0.62           N  
ATOM   2076  CA  LEU A 133      13.058   9.382 -17.388  1.00  0.62           C  
ATOM   2077  C   LEU A 133      13.828   8.146 -17.817  1.00  0.62           C  
ATOM   2078  O   LEU A 133      14.954   7.923 -17.373  1.00  0.62           O  
ATOM   2079  CB  LEU A 133      12.082   8.987 -16.284  1.00  0.62           C  
ATOM   2080  CG  LEU A 133      11.415  10.134 -15.544  1.00  0.62           C  
ATOM   2081  CD1 LEU A 133      10.323   9.577 -14.655  1.00  0.62           C  
ATOM   2082  CD2 LEU A 133      12.470  10.893 -14.719  1.00  0.62           C  
ATOM   2083  H   LEU A 133      11.332  10.069 -18.487  1.00  0.62           H  
ATOM   2084  HA  LEU A 133      13.762  10.117 -16.999  1.00  0.62           H  
ATOM   2085 1HB  LEU A 133      11.293   8.386 -16.736  1.00  0.62           H  
ATOM   2086 2HB  LEU A 133      12.607   8.376 -15.555  1.00  0.62           H  
ATOM   2087  HG  LEU A 133      10.961  10.808 -16.256  1.00  0.62           H  
ATOM   2088 1HD1 LEU A 133       9.843  10.391 -14.136  1.00  0.62           H  
ATOM   2089 2HD1 LEU A 133       9.588   9.051 -15.266  1.00  0.62           H  
ATOM   2090 3HD1 LEU A 133      10.755   8.887 -13.932  1.00  0.62           H  
ATOM   2091 1HD2 LEU A 133      11.995  11.718 -14.188  1.00  0.62           H  
ATOM   2092 2HD2 LEU A 133      12.930  10.216 -13.997  1.00  0.62           H  
ATOM   2093 3HD2 LEU A 133      13.241  11.288 -15.385  1.00  0.62           H  
ATOM   2094  N   ALA A 134      13.252   7.371 -18.728  1.00  0.65           N  
ATOM   2095  CA  ALA A 134      13.863   6.154 -19.238  1.00  0.65           C  
ATOM   2096  C   ALA A 134      15.197   6.415 -19.953  1.00  0.65           C  
ATOM   2097  O   ALA A 134      15.977   5.491 -20.169  1.00  0.65           O  
ATOM   2098  CB  ALA A 134      12.911   5.447 -20.173  1.00  0.65           C  
ATOM   2099  H   ALA A 134      12.313   7.603 -19.056  1.00  0.65           H  
ATOM   2100  HA  ALA A 134      14.055   5.511 -18.393  1.00  0.65           H  
ATOM   2101 1HB  ALA A 134      13.362   4.517 -20.514  1.00  0.65           H  
ATOM   2102 2HB  ALA A 134      11.980   5.233 -19.648  1.00  0.65           H  
ATOM   2103 3HB  ALA A 134      12.705   6.094 -21.028  1.00  0.65           H  
ATOM   2104  N   LYS A 135      15.433   7.648 -20.403  1.00  0.68           N  
ATOM   2105  CA  LYS A 135      16.661   7.982 -21.104  1.00  0.68           C  
ATOM   2106  C   LYS A 135      17.738   8.531 -20.157  1.00  0.68           C  
ATOM   2107  O   LYS A 135      18.847   8.857 -20.592  1.00  0.68           O  
ATOM   2108  CB  LYS A 135      16.359   8.974 -22.229  1.00  0.68           C  
ATOM   2109  CG  LYS A 135      15.480   8.385 -23.330  1.00  0.68           C  
ATOM   2110  CD  LYS A 135      15.195   9.389 -24.439  1.00  0.68           C  
ATOM   2111  CE  LYS A 135      14.311   8.773 -25.516  1.00  0.68           C  
ATOM   2112  NZ  LYS A 135      14.028   9.729 -26.625  1.00  0.68           N  
ATOM   2113  H   LYS A 135      14.780   8.406 -20.210  1.00  0.68           H  
ATOM   2114  HA  LYS A 135      17.055   7.071 -21.554  1.00  0.68           H  
ATOM   2115 1HB  LYS A 135      15.836   9.840 -21.812  1.00  0.68           H  
ATOM   2116 2HB  LYS A 135      17.287   9.325 -22.673  1.00  0.68           H  
ATOM   2117 1HG  LYS A 135      15.976   7.516 -23.758  1.00  0.68           H  
ATOM   2118 2HG  LYS A 135      14.540   8.058 -22.897  1.00  0.68           H  
ATOM   2119 1HD  LYS A 135      14.681  10.254 -24.012  1.00  0.68           H  
ATOM   2120 2HD  LYS A 135      16.130   9.722 -24.886  1.00  0.68           H  
ATOM   2121 1HE  LYS A 135      14.807   7.894 -25.923  1.00  0.68           H  
ATOM   2122 2HE  LYS A 135      13.365   8.467 -25.061  1.00  0.68           H  
ATOM   2123 1HZ  LYS A 135      13.439   9.280 -27.312  1.00  0.68           H  
ATOM   2124 2HZ  LYS A 135      13.556  10.542 -26.258  1.00  0.68           H  
ATOM   2125 3HZ  LYS A 135      14.896  10.010 -27.058  1.00  0.68           H  
ATOM   2126  N   SER A 136      17.406   8.658 -18.868  1.00  0.71           N  
ATOM   2127  CA  SER A 136      18.326   9.226 -17.889  1.00  0.71           C  
ATOM   2128  C   SER A 136      19.450   8.282 -17.499  1.00  0.71           C  
ATOM   2129  O   SER A 136      19.357   7.062 -17.677  1.00  0.71           O  
ATOM   2130  CB  SER A 136      17.577   9.619 -16.626  1.00  0.71           C  
ATOM   2131  OG  SER A 136      17.078   8.479 -15.927  1.00  0.71           O  
ATOM   2132  H   SER A 136      16.486   8.361 -18.544  1.00  0.71           H  
ATOM   2133  HA  SER A 136      18.771  10.121 -18.325  1.00  0.71           H  
ATOM   2134 1HB  SER A 136      18.247  10.169 -15.982  1.00  0.71           H  
ATOM   2135 2HB  SER A 136      16.747  10.280 -16.881  1.00  0.71           H  
ATOM   2136  HG  SER A 136      16.314   8.166 -16.462  1.00  0.71           H  
ATOM   2137  N   GLU A 137      20.483   8.844 -16.865  1.00  0.75           N  
ATOM   2138  CA  GLU A 137      21.592   8.029 -16.388  1.00  0.75           C  
ATOM   2139  C   GLU A 137      21.101   7.073 -15.312  1.00  0.75           C  
ATOM   2140  O   GLU A 137      21.541   5.928 -15.248  1.00  0.75           O  
ATOM   2141  CB  GLU A 137      22.711   8.909 -15.839  1.00  0.75           C  
ATOM   2142  CG  GLU A 137      23.435   9.776 -16.887  1.00  0.75           C  
ATOM   2143  CD  GLU A 137      24.167   8.986 -17.956  1.00  0.75           C  
ATOM   2144  OE1 GLU A 137      24.939   8.120 -17.620  1.00  0.75           O  
ATOM   2145  OE2 GLU A 137      23.939   9.255 -19.127  1.00  0.75           O  
ATOM   2146  H   GLU A 137      20.507   9.846 -16.741  1.00  0.75           H  
ATOM   2147  HA  GLU A 137      21.977   7.442 -17.216  1.00  0.75           H  
ATOM   2148 1HB  GLU A 137      22.304   9.576 -15.079  1.00  0.75           H  
ATOM   2149 2HB  GLU A 137      23.455   8.281 -15.353  1.00  0.75           H  
ATOM   2150 1HG  GLU A 137      22.697  10.413 -17.374  1.00  0.75           H  
ATOM   2151 2HG  GLU A 137      24.145  10.422 -16.374  1.00  0.75           H  
ATOM   2152  N   PHE A 138      20.148   7.531 -14.497  1.00  0.79           N  
ATOM   2153  CA  PHE A 138      19.565   6.690 -13.463  1.00  0.79           C  
ATOM   2154  C   PHE A 138      18.982   5.453 -14.087  1.00  0.79           C  
ATOM   2155  O   PHE A 138      19.293   4.336 -13.670  1.00  0.79           O  
ATOM   2156  CB  PHE A 138      18.483   7.437 -12.684  1.00  0.79           C  
ATOM   2157  CG  PHE A 138      17.663   6.572 -11.722  1.00  0.79           C  
ATOM   2158  CD1 PHE A 138      18.182   6.116 -10.533  1.00  0.79           C  
ATOM   2159  CD2 PHE A 138      16.345   6.268 -12.004  1.00  0.79           C  
ATOM   2160  CE1 PHE A 138      17.424   5.380  -9.645  1.00  0.79           C  
ATOM   2161  CE2 PHE A 138      15.585   5.524 -11.120  1.00  0.79           C  
ATOM   2162  CZ  PHE A 138      16.129   5.080  -9.939  1.00  0.79           C  
ATOM   2163  H   PHE A 138      19.822   8.479 -14.611  1.00  0.79           H  
ATOM   2164  HA  PHE A 138      20.354   6.388 -12.772  1.00  0.79           H  
ATOM   2165 1HB  PHE A 138      18.944   8.235 -12.109  1.00  0.79           H  
ATOM   2166 2HB  PHE A 138      17.793   7.905 -13.387  1.00  0.79           H  
ATOM   2167  HD1 PHE A 138      19.215   6.340 -10.297  1.00  0.79           H  
ATOM   2168  HD2 PHE A 138      15.905   6.629 -12.937  1.00  0.79           H  
ATOM   2169  HE1 PHE A 138      17.866   5.034  -8.710  1.00  0.79           H  
ATOM   2170  HE2 PHE A 138      14.554   5.305 -11.356  1.00  0.79           H  
ATOM   2171  HZ  PHE A 138      15.538   4.497  -9.242  1.00  0.79           H  
ATOM   2172  N   TYR A 139      18.166   5.644 -15.120  1.00  0.83           N  
ATOM   2173  CA  TYR A 139      17.558   4.497 -15.762  1.00  0.83           C  
ATOM   2174  C   TYR A 139      18.604   3.513 -16.230  1.00  0.83           C  
ATOM   2175  O   TYR A 139      18.498   2.318 -15.984  1.00  0.83           O  
ATOM   2176  CB  TYR A 139      16.737   4.879 -16.975  1.00  0.83           C  
ATOM   2177  CG  TYR A 139      16.093   3.681 -17.578  1.00  0.83           C  
ATOM   2178  CD1 TYR A 139      14.927   3.260 -17.042  1.00  0.83           C  
ATOM   2179  CD2 TYR A 139      16.664   2.988 -18.628  1.00  0.83           C  
ATOM   2180  CE1 TYR A 139      14.296   2.183 -17.512  1.00  0.83           C  
ATOM   2181  CE2 TYR A 139      16.025   1.872 -19.126  1.00  0.83           C  
ATOM   2182  CZ  TYR A 139      14.831   1.467 -18.560  1.00  0.83           C  
ATOM   2183  OH  TYR A 139      14.168   0.355 -19.037  1.00  0.83           O  
ATOM   2184  H   TYR A 139      17.952   6.591 -15.446  1.00  0.83           H  
ATOM   2185  HA  TYR A 139      16.934   3.993 -15.044  1.00  0.83           H  
ATOM   2186 1HB  TYR A 139      15.962   5.587 -16.688  1.00  0.83           H  
ATOM   2187 2HB  TYR A 139      17.366   5.357 -17.729  1.00  0.83           H  
ATOM   2188  HD1 TYR A 139      14.498   3.810 -16.233  1.00  0.83           H  
ATOM   2189  HD2 TYR A 139      17.609   3.325 -19.058  1.00  0.83           H  
ATOM   2190  HE1 TYR A 139      13.363   1.893 -17.055  1.00  0.83           H  
ATOM   2191  HE2 TYR A 139      16.458   1.315 -19.955  1.00  0.83           H  
ATOM   2192  HH  TYR A 139      13.425   0.127 -18.415  1.00  0.83           H  
ATOM   2193  N   LYS A 140      19.617   4.014 -16.928  1.00  0.87           N  
ATOM   2194  CA  LYS A 140      20.642   3.140 -17.466  1.00  0.87           C  
ATOM   2195  C   LYS A 140      21.424   2.392 -16.380  1.00  0.87           C  
ATOM   2196  O   LYS A 140      21.790   1.229 -16.566  1.00  0.87           O  
ATOM   2197  CB  LYS A 140      21.588   3.956 -18.338  1.00  0.87           C  
ATOM   2198  CG  LYS A 140      20.956   4.445 -19.643  1.00  0.87           C  
ATOM   2199  CD  LYS A 140      21.994   5.072 -20.560  1.00  0.87           C  
ATOM   2200  CE  LYS A 140      22.470   6.394 -19.993  1.00  0.87           C  
ATOM   2201  NZ  LYS A 140      23.422   7.100 -20.897  1.00  0.87           N  
ATOM   2202  H   LYS A 140      19.656   5.022 -17.101  1.00  0.87           H  
ATOM   2203  HA  LYS A 140      20.152   2.394 -18.091  1.00  0.87           H  
ATOM   2204 1HB  LYS A 140      21.923   4.834 -17.777  1.00  0.87           H  
ATOM   2205 2HB  LYS A 140      22.468   3.364 -18.578  1.00  0.87           H  
ATOM   2206 1HG  LYS A 140      20.476   3.609 -20.153  1.00  0.87           H  
ATOM   2207 2HG  LYS A 140      20.191   5.192 -19.409  1.00  0.87           H  
ATOM   2208 1HD  LYS A 140      22.845   4.401 -20.670  1.00  0.87           H  
ATOM   2209 2HD  LYS A 140      21.555   5.247 -21.541  1.00  0.87           H  
ATOM   2210 1HE  LYS A 140      21.605   7.040 -19.815  1.00  0.87           H  
ATOM   2211 2HE  LYS A 140      22.970   6.207 -19.043  1.00  0.87           H  
ATOM   2212 1HZ  LYS A 140      23.691   7.976 -20.420  1.00  0.87           H  
ATOM   2213 2HZ  LYS A 140      24.239   6.535 -21.051  1.00  0.87           H  
ATOM   2214 3HZ  LYS A 140      22.978   7.309 -21.773  1.00  0.87           H  
ATOM   2215  N   LYS A 141      21.680   3.049 -15.247  1.00  0.89           N  
ATOM   2216  CA  LYS A 141      22.425   2.426 -14.157  1.00  0.89           C  
ATOM   2217  C   LYS A 141      21.627   1.377 -13.380  1.00  0.89           C  
ATOM   2218  O   LYS A 141      22.173   0.334 -13.006  1.00  0.89           O  
ATOM   2219  CB  LYS A 141      22.931   3.502 -13.198  1.00  0.89           C  
ATOM   2220  CG  LYS A 141      24.051   4.373 -13.775  1.00  0.89           C  
ATOM   2221  CD  LYS A 141      24.490   5.454 -12.800  1.00  0.89           C  
ATOM   2222  CE  LYS A 141      25.587   6.325 -13.403  1.00  0.89           C  
ATOM   2223  NZ  LYS A 141      26.013   7.411 -12.474  1.00  0.89           N  
ATOM   2224  H   LYS A 141      21.375   4.018 -15.150  1.00  0.89           H  
ATOM   2225  HA  LYS A 141      23.289   1.925 -14.589  1.00  0.89           H  
ATOM   2226 1HB  LYS A 141      22.098   4.162 -12.936  1.00  0.89           H  
ATOM   2227 2HB  LYS A 141      23.286   3.038 -12.280  1.00  0.89           H  
ATOM   2228 1HG  LYS A 141      24.908   3.743 -14.011  1.00  0.89           H  
ATOM   2229 2HG  LYS A 141      23.711   4.842 -14.696  1.00  0.89           H  
ATOM   2230 1HD  LYS A 141      23.631   6.083 -12.557  1.00  0.89           H  
ATOM   2231 2HD  LYS A 141      24.857   4.995 -11.883  1.00  0.89           H  
ATOM   2232 1HE  LYS A 141      26.448   5.702 -13.637  1.00  0.89           H  
ATOM   2233 2HE  LYS A 141      25.216   6.774 -14.327  1.00  0.89           H  
ATOM   2234 1HZ  LYS A 141      26.736   7.963 -12.915  1.00  0.89           H  
ATOM   2235 2HZ  LYS A 141      25.220   8.001 -12.264  1.00  0.89           H  
ATOM   2236 3HZ  LYS A 141      26.369   7.008 -11.620  1.00  0.89           H  
ATOM   2237  N   ILE A 142      20.349   1.652 -13.125  1.00  0.90           N  
ATOM   2238  CA  ILE A 142      19.514   0.735 -12.361  1.00  0.90           C  
ATOM   2239  C   ILE A 142      18.159   0.488 -13.014  1.00  0.90           C  
ATOM   2240  O   ILE A 142      17.131   0.769 -12.392  1.00  0.90           O  
ATOM   2241  CB  ILE A 142      19.257   1.258 -10.951  1.00  0.90           C  
ATOM   2242  CG1 ILE A 142      18.683   0.140 -10.120  1.00  0.90           C  
ATOM   2243  CG2 ILE A 142      18.279   2.403 -10.983  1.00  0.90           C  
ATOM   2244  CD1 ILE A 142      19.631  -1.000  -9.897  1.00  0.90           C  
ATOM   2245  H   ILE A 142      19.951   2.533 -13.459  1.00  0.90           H  
ATOM   2246  HA  ILE A 142      20.042  -0.207 -12.259  1.00  0.90           H  
ATOM   2247  HB  ILE A 142      20.195   1.582 -10.498  1.00  0.90           H  
ATOM   2248 1HG1 ILE A 142      18.391   0.538  -9.151  1.00  0.90           H  
ATOM   2249 2HG1 ILE A 142      17.808  -0.250 -10.622  1.00  0.90           H  
ATOM   2250 1HG2 ILE A 142      18.113   2.732  -9.967  1.00  0.90           H  
ATOM   2251 2HG2 ILE A 142      18.691   3.214 -11.571  1.00  0.90           H  
ATOM   2252 3HG2 ILE A 142      17.341   2.097 -11.414  1.00  0.90           H  
ATOM   2253 1HD1 ILE A 142      19.142  -1.764  -9.295  1.00  0.90           H  
ATOM   2254 2HD1 ILE A 142      19.921  -1.425 -10.860  1.00  0.90           H  
ATOM   2255 3HD1 ILE A 142      20.520  -0.641  -9.378  1.00  0.90           H  
ATOM   2256  N   PRO A 143      18.098  -0.097 -14.215  1.00  0.89           N  
ATOM   2257  CA  PRO A 143      16.893  -0.201 -15.010  1.00  0.89           C  
ATOM   2258  C   PRO A 143      15.776  -0.998 -14.345  1.00  0.89           C  
ATOM   2259  O   PRO A 143      14.611  -0.728 -14.601  1.00  0.89           O  
ATOM   2260  CB  PRO A 143      17.394  -0.922 -16.271  1.00  0.89           C  
ATOM   2261  CG  PRO A 143      18.656  -1.640 -15.838  1.00  0.89           C  
ATOM   2262  CD  PRO A 143      19.280  -0.734 -14.809  1.00  0.89           C  
ATOM   2263  HA  PRO A 143      16.553   0.807 -15.275  1.00  0.89           H  
ATOM   2264 1HB  PRO A 143      16.613  -1.600 -16.647  1.00  0.89           H  
ATOM   2265 2HB  PRO A 143      17.582  -0.176 -17.062  1.00  0.89           H  
ATOM   2266 1HG  PRO A 143      18.401  -2.634 -15.435  1.00  0.89           H  
ATOM   2267 2HG  PRO A 143      19.314  -1.805 -16.703  1.00  0.89           H  
ATOM   2268 1HD  PRO A 143      19.842  -1.332 -14.092  1.00  0.89           H  
ATOM   2269 2HD  PRO A 143      19.903   0.016 -15.309  1.00  0.89           H  
ATOM   2270  N   ASP A 144      16.093  -1.897 -13.410  1.00  0.86           N  
ATOM   2271  CA  ASP A 144      15.019  -2.681 -12.795  1.00  0.86           C  
ATOM   2272  C   ASP A 144      14.196  -1.828 -11.836  1.00  0.86           C  
ATOM   2273  O   ASP A 144      12.962  -1.883 -11.820  1.00  0.86           O  
ATOM   2274  CB  ASP A 144      15.611  -3.863 -12.027  1.00  0.86           C  
ATOM   2275  CG  ASP A 144      16.250  -4.913 -12.935  1.00  0.86           C  
ATOM   2276  OD1 ASP A 144      16.034  -4.871 -14.123  1.00  0.86           O  
ATOM   2277  OD2 ASP A 144      16.963  -5.739 -12.427  1.00  0.86           O  
ATOM   2278  H   ASP A 144      17.056  -2.081 -13.173  1.00  0.86           H  
ATOM   2279  HA  ASP A 144      14.362  -3.052 -13.584  1.00  0.86           H  
ATOM   2280 1HB  ASP A 144      16.364  -3.501 -11.328  1.00  0.86           H  
ATOM   2281 2HB  ASP A 144      14.825  -4.339 -11.440  1.00  0.86           H  
ATOM   2282  N   VAL A 145      14.886  -1.004 -11.066  1.00  0.82           N  
ATOM   2283  CA  VAL A 145      14.224  -0.138 -10.113  1.00  0.82           C  
ATOM   2284  C   VAL A 145      13.600   0.990 -10.873  1.00  0.82           C  
ATOM   2285  O   VAL A 145      12.489   1.437 -10.570  1.00  0.82           O  
ATOM   2286  CB  VAL A 145      15.191   0.423  -9.080  1.00  0.82           C  
ATOM   2287  CG1 VAL A 145      14.478   1.413  -8.235  1.00  0.82           C  
ATOM   2288  CG2 VAL A 145      15.772  -0.714  -8.256  1.00  0.82           C  
ATOM   2289  H   VAL A 145      15.893  -0.979 -11.151  1.00  0.82           H  
ATOM   2290  HA  VAL A 145      13.444  -0.700  -9.601  1.00  0.82           H  
ATOM   2291  HB  VAL A 145      15.986   0.956  -9.583  1.00  0.82           H  
ATOM   2292 1HG1 VAL A 145      15.169   1.809  -7.520  1.00  0.82           H  
ATOM   2293 2HG1 VAL A 145      14.099   2.209  -8.865  1.00  0.82           H  
ATOM   2294 3HG1 VAL A 145      13.656   0.940  -7.724  1.00  0.82           H  
ATOM   2295 1HG2 VAL A 145      16.468  -0.310  -7.520  1.00  0.82           H  
ATOM   2296 2HG2 VAL A 145      14.988  -1.247  -7.753  1.00  0.82           H  
ATOM   2297 3HG2 VAL A 145      16.300  -1.402  -8.915  1.00  0.82           H  
ATOM   2298  N   ALA A 146      14.351   1.503 -11.839  1.00  0.77           N  
ATOM   2299  CA  ALA A 146      13.862   2.603 -12.613  1.00  0.77           C  
ATOM   2300  C   ALA A 146      12.583   2.229 -13.351  1.00  0.77           C  
ATOM   2301  O   ALA A 146      11.641   3.011 -13.333  1.00  0.77           O  
ATOM   2302  CB  ALA A 146      14.927   3.061 -13.555  1.00  0.77           C  
ATOM   2303  H   ALA A 146      15.271   1.113 -12.050  1.00  0.77           H  
ATOM   2304  HA  ALA A 146      13.621   3.407 -11.925  1.00  0.77           H  
ATOM   2305 1HB  ALA A 146      14.565   3.921 -14.095  1.00  0.77           H  
ATOM   2306 2HB  ALA A 146      15.822   3.329 -12.995  1.00  0.77           H  
ATOM   2307 3HB  ALA A 146      15.160   2.259 -14.237  1.00  0.77           H  
ATOM   2308  N   ASP A 147      12.486   1.005 -13.917  1.00  0.72           N  
ATOM   2309  CA  ASP A 147      11.231   0.610 -14.560  1.00  0.72           C  
ATOM   2310  C   ASP A 147      10.087   0.639 -13.567  1.00  0.72           C  
ATOM   2311  O   ASP A 147       9.003   1.117 -13.884  1.00  0.72           O  
ATOM   2312  CB  ASP A 147      11.279  -0.817 -15.160  1.00  0.72           C  
ATOM   2313  CG  ASP A 147      12.013  -1.004 -16.501  1.00  0.72           C  
ATOM   2314  OD1 ASP A 147      12.268  -0.033 -17.161  1.00  0.72           O  
ATOM   2315  OD2 ASP A 147      12.255  -2.129 -16.877  1.00  0.72           O  
ATOM   2316  H   ASP A 147      13.277   0.366 -13.939  1.00  0.72           H  
ATOM   2317  HA  ASP A 147      11.012   1.318 -15.358  1.00  0.72           H  
ATOM   2318 1HB  ASP A 147      11.764  -1.474 -14.428  1.00  0.72           H  
ATOM   2319 2HB  ASP A 147      10.256  -1.180 -15.279  1.00  0.72           H  
ATOM   2320  N   ILE A 148      10.334   0.204 -12.334  1.00  0.69           N  
ATOM   2321  CA  ILE A 148       9.264   0.206 -11.353  1.00  0.69           C  
ATOM   2322  C   ILE A 148       8.782   1.628 -11.026  1.00  0.69           C  
ATOM   2323  O   ILE A 148       7.573   1.902 -11.020  1.00  0.69           O  
ATOM   2324  CB  ILE A 148       9.703  -0.494 -10.072  1.00  0.69           C  
ATOM   2325  CG1 ILE A 148       9.919  -1.966 -10.301  1.00  0.69           C  
ATOM   2326  CG2 ILE A 148       8.686  -0.325  -9.073  1.00  0.69           C  
ATOM   2327  CD1 ILE A 148      10.608  -2.637  -9.138  1.00  0.69           C  
ATOM   2328  H   ILE A 148      11.250  -0.188 -12.095  1.00  0.69           H  
ATOM   2329  HA  ILE A 148       8.432  -0.351 -11.772  1.00  0.69           H  
ATOM   2330  HB  ILE A 148      10.638  -0.067  -9.719  1.00  0.69           H  
ATOM   2331 1HG1 ILE A 148       8.955  -2.447 -10.459  1.00  0.69           H  
ATOM   2332 2HG1 ILE A 148      10.525  -2.103 -11.195  1.00  0.69           H  
ATOM   2333 1HG2 ILE A 148       9.020  -0.822  -8.190  1.00  0.69           H  
ATOM   2334 2HG2 ILE A 148       8.541   0.732  -8.883  1.00  0.69           H  
ATOM   2335 3HG2 ILE A 148       7.757  -0.766  -9.411  1.00  0.69           H  
ATOM   2336 1HD1 ILE A 148      10.737  -3.696  -9.357  1.00  0.69           H  
ATOM   2337 2HD1 ILE A 148      11.583  -2.177  -8.982  1.00  0.69           H  
ATOM   2338 3HD1 ILE A 148       9.999  -2.522  -8.242  1.00  0.69           H  
ATOM   2339  N   ILE A 149       9.733   2.538 -10.791  1.00  0.66           N  
ATOM   2340  CA  ILE A 149       9.405   3.932 -10.481  1.00  0.66           C  
ATOM   2341  C   ILE A 149       8.690   4.590 -11.652  1.00  0.66           C  
ATOM   2342  O   ILE A 149       7.674   5.271 -11.476  1.00  0.66           O  
ATOM   2343  CB  ILE A 149      10.676   4.734 -10.122  1.00  0.66           C  
ATOM   2344  CG1 ILE A 149      11.233   4.232  -8.763  1.00  0.66           C  
ATOM   2345  CG2 ILE A 149      10.421   6.246 -10.088  1.00  0.66           C  
ATOM   2346  CD1 ILE A 149      12.598   4.760  -8.438  1.00  0.66           C  
ATOM   2347  H   ILE A 149      10.712   2.239 -10.820  1.00  0.66           H  
ATOM   2348  HA  ILE A 149       8.737   3.945  -9.622  1.00  0.66           H  
ATOM   2349  HB  ILE A 149      11.436   4.523 -10.879  1.00  0.66           H  
ATOM   2350 1HG1 ILE A 149      10.547   4.524  -7.969  1.00  0.66           H  
ATOM   2351 2HG1 ILE A 149      11.288   3.138  -8.792  1.00  0.66           H  
ATOM   2352 1HG2 ILE A 149      11.348   6.762  -9.854  1.00  0.66           H  
ATOM   2353 2HG2 ILE A 149      10.057   6.579 -11.058  1.00  0.66           H  
ATOM   2354 3HG2 ILE A 149       9.693   6.468  -9.328  1.00  0.66           H  
ATOM   2355 1HD1 ILE A 149      12.922   4.361  -7.480  1.00  0.66           H  
ATOM   2356 2HD1 ILE A 149      13.280   4.452  -9.216  1.00  0.66           H  
ATOM   2357 3HD1 ILE A 149      12.569   5.846  -8.386  1.00  0.66           H  
ATOM   2358  N   ILE A 150       9.208   4.364 -12.850  1.00  0.64           N  
ATOM   2359  CA  ILE A 150       8.629   4.924 -14.048  1.00  0.64           C  
ATOM   2360  C   ILE A 150       7.216   4.403 -14.290  1.00  0.64           C  
ATOM   2361  O   ILE A 150       6.331   5.187 -14.638  1.00  0.64           O  
ATOM   2362  CB  ILE A 150       9.533   4.676 -15.250  1.00  0.64           C  
ATOM   2363  CG1 ILE A 150      10.826   5.504 -15.102  1.00  0.64           C  
ATOM   2364  CG2 ILE A 150       8.849   5.066 -16.444  1.00  0.64           C  
ATOM   2365  CD1 ILE A 150      11.902   5.140 -16.094  1.00  0.64           C  
ATOM   2366  H   ILE A 150      10.043   3.790 -12.937  1.00  0.64           H  
ATOM   2367  HA  ILE A 150       8.566   6.001 -13.916  1.00  0.64           H  
ATOM   2368  HB  ILE A 150       9.805   3.619 -15.298  1.00  0.64           H  
ATOM   2369 1HG1 ILE A 150      10.580   6.552 -15.225  1.00  0.64           H  
ATOM   2370 2HG1 ILE A 150      11.219   5.360 -14.097  1.00  0.64           H  
ATOM   2371 1HG2 ILE A 150       9.492   4.907 -17.309  1.00  0.64           H  
ATOM   2372 2HG2 ILE A 150       7.947   4.484 -16.545  1.00  0.64           H  
ATOM   2373 3HG2 ILE A 150       8.606   6.112 -16.346  1.00  0.64           H  
ATOM   2374 1HD1 ILE A 150      12.780   5.762 -15.926  1.00  0.64           H  
ATOM   2375 2HD1 ILE A 150      12.163   4.092 -15.962  1.00  0.64           H  
ATOM   2376 3HD1 ILE A 150      11.531   5.302 -17.105  1.00  0.64           H  
ATOM   2377  N   ASP A 151       6.985   3.091 -14.124  1.00  0.63           N  
ATOM   2378  CA  ASP A 151       5.634   2.553 -14.275  1.00  0.63           C  
ATOM   2379  C   ASP A 151       4.676   3.163 -13.253  1.00  0.63           C  
ATOM   2380  O   ASP A 151       3.500   3.404 -13.556  1.00  0.63           O  
ATOM   2381  CB  ASP A 151       5.604   1.022 -14.193  1.00  0.63           C  
ATOM   2382  CG  ASP A 151       6.127   0.255 -15.465  1.00  0.63           C  
ATOM   2383  OD1 ASP A 151       6.302   0.870 -16.513  1.00  0.63           O  
ATOM   2384  OD2 ASP A 151       6.287  -0.941 -15.381  1.00  0.63           O  
ATOM   2385  H   ASP A 151       7.747   2.461 -13.876  1.00  0.63           H  
ATOM   2386  HA  ASP A 151       5.272   2.826 -15.251  1.00  0.63           H  
ATOM   2387 1HB  ASP A 151       6.246   0.729 -13.367  1.00  0.63           H  
ATOM   2388 2HB  ASP A 151       4.595   0.687 -13.972  1.00  0.63           H  
ATOM   2389  N   CYS A 152       5.159   3.446 -12.041  1.00  0.62           N  
ATOM   2390  CA  CYS A 152       4.287   4.072 -11.058  1.00  0.62           C  
ATOM   2391  C   CYS A 152       3.891   5.460 -11.555  1.00  0.62           C  
ATOM   2392  O   CYS A 152       2.735   5.865 -11.449  1.00  0.62           O  
ATOM   2393  CB  CYS A 152       4.980   4.186  -9.715  1.00  0.62           C  
ATOM   2394  SG  CYS A 152       5.256   2.612  -8.966  1.00  0.62           S  
ATOM   2395  H   CYS A 152       6.119   3.200 -11.787  1.00  0.62           H  
ATOM   2396  HA  CYS A 152       3.392   3.462 -10.941  1.00  0.62           H  
ATOM   2397 1HB  CYS A 152       5.933   4.685  -9.826  1.00  0.62           H  
ATOM   2398 2HB  CYS A 152       4.365   4.782  -9.039  1.00  0.62           H  
ATOM   2399  HG  CYS A 152       6.176   2.201  -9.882  1.00  0.62           H  
ATOM   2400  N   ILE A 153       4.834   6.175 -12.167  1.00  0.61           N  
ATOM   2401  CA  ILE A 153       4.529   7.489 -12.724  1.00  0.61           C  
ATOM   2402  C   ILE A 153       3.537   7.360 -13.894  1.00  0.61           C  
ATOM   2403  O   ILE A 153       2.518   8.050 -13.940  1.00  0.61           O  
ATOM   2404  CB  ILE A 153       5.828   8.222 -13.125  1.00  0.61           C  
ATOM   2405  CG1 ILE A 153       6.609   8.545 -11.824  1.00  0.61           C  
ATOM   2406  CG2 ILE A 153       5.527   9.494 -13.951  1.00  0.61           C  
ATOM   2407  CD1 ILE A 153       8.023   8.996 -12.033  1.00  0.61           C  
ATOM   2408  H   ILE A 153       5.789   5.809 -12.215  1.00  0.61           H  
ATOM   2409  HA  ILE A 153       4.059   8.084 -11.952  1.00  0.61           H  
ATOM   2410  HB  ILE A 153       6.446   7.553 -13.719  1.00  0.61           H  
ATOM   2411 1HG1 ILE A 153       6.075   9.324 -11.283  1.00  0.61           H  
ATOM   2412 2HG1 ILE A 153       6.629   7.646 -11.207  1.00  0.61           H  
ATOM   2413 1HG2 ILE A 153       6.463   9.984 -14.219  1.00  0.61           H  
ATOM   2414 2HG2 ILE A 153       4.988   9.219 -14.861  1.00  0.61           H  
ATOM   2415 3HG2 ILE A 153       4.918  10.172 -13.355  1.00  0.61           H  
ATOM   2416 1HD1 ILE A 153       8.490   9.191 -11.067  1.00  0.61           H  
ATOM   2417 2HD1 ILE A 153       8.574   8.212 -12.552  1.00  0.61           H  
ATOM   2418 3HD1 ILE A 153       8.023   9.903 -12.628  1.00  0.61           H  
ATOM   2419  N   LYS A 154       3.773   6.411 -14.803  1.00  0.62           N  
ATOM   2420  CA  LYS A 154       2.858   6.212 -15.931  1.00  0.62           C  
ATOM   2421  C   LYS A 154       1.427   5.831 -15.547  1.00  0.62           C  
ATOM   2422  O   LYS A 154       0.477   6.294 -16.186  1.00  0.62           O  
ATOM   2423  CB  LYS A 154       3.348   5.113 -16.862  1.00  0.62           C  
ATOM   2424  CG  LYS A 154       4.528   5.446 -17.691  1.00  0.62           C  
ATOM   2425  CD  LYS A 154       4.804   4.356 -18.735  1.00  0.62           C  
ATOM   2426  CE  LYS A 154       5.297   3.125 -18.032  1.00  0.62           C  
ATOM   2427  NZ  LYS A 154       5.747   2.034 -18.919  1.00  0.62           N  
ATOM   2428  H   LYS A 154       4.618   5.849 -14.727  1.00  0.62           H  
ATOM   2429  HA  LYS A 154       2.821   7.128 -16.501  1.00  0.62           H  
ATOM   2430 1HB  LYS A 154       3.599   4.237 -16.268  1.00  0.62           H  
ATOM   2431 2HB  LYS A 154       2.541   4.827 -17.531  1.00  0.62           H  
ATOM   2432 1HG  LYS A 154       4.372   6.408 -18.182  1.00  0.62           H  
ATOM   2433 2HG  LYS A 154       5.384   5.516 -17.027  1.00  0.62           H  
ATOM   2434 1HD  LYS A 154       3.890   4.122 -19.280  1.00  0.62           H  
ATOM   2435 2HD  LYS A 154       5.557   4.697 -19.441  1.00  0.62           H  
ATOM   2436 1HE  LYS A 154       6.124   3.410 -17.398  1.00  0.62           H  
ATOM   2437 2HE  LYS A 154       4.490   2.744 -17.410  1.00  0.62           H  
ATOM   2438 1HZ  LYS A 154       6.051   1.289 -18.265  1.00  0.62           H  
ATOM   2439 2HZ  LYS A 154       4.996   1.710 -19.500  1.00  0.62           H  
ATOM   2440 3HZ  LYS A 154       6.517   2.335 -19.487  1.00  0.62           H  
ATOM   2441  N   THR A 155       1.259   4.997 -14.513  1.00  0.63           N  
ATOM   2442  CA  THR A 155      -0.077   4.510 -14.179  1.00  0.63           C  
ATOM   2443  C   THR A 155      -0.729   5.153 -12.964  1.00  0.63           C  
ATOM   2444  O   THR A 155      -1.955   5.158 -12.850  1.00  0.63           O  
ATOM   2445  CB  THR A 155      -0.008   3.014 -13.870  1.00  0.63           C  
ATOM   2446  OG1 THR A 155       0.815   2.818 -12.693  1.00  0.63           O  
ATOM   2447  CG2 THR A 155       0.613   2.264 -15.039  1.00  0.63           C  
ATOM   2448  H   THR A 155       2.074   4.641 -14.013  1.00  0.63           H  
ATOM   2449  HA  THR A 155      -0.724   4.674 -15.039  1.00  0.63           H  
ATOM   2450  HB  THR A 155      -1.010   2.634 -13.678  1.00  0.63           H  
ATOM   2451  HG1 THR A 155       1.763   2.995 -12.944  1.00  0.63           H  
ATOM   2452 1HG2 THR A 155       0.665   1.202 -14.802  1.00  0.63           H  
ATOM   2453 2HG2 THR A 155       0.004   2.410 -15.930  1.00  0.63           H  
ATOM   2454 3HG2 THR A 155       1.619   2.644 -15.221  1.00  0.63           H  
ATOM   2455  N   GLY A 156       0.069   5.683 -12.047  1.00  0.65           N  
ATOM   2456  CA  GLY A 156      -0.452   6.254 -10.818  1.00  0.65           C  
ATOM   2457  C   GLY A 156      -0.716   5.221  -9.752  1.00  0.65           C  
ATOM   2458  O   GLY A 156      -1.252   5.560  -8.690  1.00  0.65           O  
ATOM   2459  H   GLY A 156       1.075   5.673 -12.166  1.00  0.65           H  
ATOM   2460 1HA  GLY A 156       0.266   6.968 -10.439  1.00  0.65           H  
ATOM   2461 2HA  GLY A 156      -1.374   6.790 -11.027  1.00  0.65           H  
ATOM   2462  N   THR A 157      -0.334   3.968 -10.029  1.00  0.68           N  
ATOM   2463  CA  THR A 157      -0.576   2.879  -9.110  1.00  0.68           C  
ATOM   2464  C   THR A 157       0.738   2.284  -8.648  1.00  0.68           C  
ATOM   2465  O   THR A 157       1.803   2.586  -9.176  1.00  0.68           O  
ATOM   2466  CB  THR A 157      -1.303   1.732  -9.799  1.00  0.68           C  
ATOM   2467  OG1 THR A 157      -0.361   1.074 -10.657  1.00  0.68           O  
ATOM   2468  CG2 THR A 157      -2.452   2.251 -10.636  1.00  0.68           C  
ATOM   2469  H   THR A 157       0.106   3.751 -10.926  1.00  0.68           H  
ATOM   2470  HA  THR A 157      -1.133   3.239  -8.245  1.00  0.68           H  
ATOM   2471  HB  THR A 157      -1.676   1.028  -9.057  1.00  0.68           H  
ATOM   2472  HG1 THR A 157      -0.030   1.703 -11.348  1.00  0.68           H  
ATOM   2473 1HG2 THR A 157      -2.941   1.413 -11.134  1.00  0.68           H  
ATOM   2474 2HG2 THR A 157      -3.167   2.765  -9.996  1.00  0.68           H  
ATOM   2475 3HG2 THR A 157      -2.075   2.943 -11.382  1.00  0.68           H  
ATOM   2476  N   TRP A 158       0.651   1.392  -7.687  1.00  0.73           N  
ATOM   2477  CA  TRP A 158       1.799   0.657  -7.191  1.00  0.73           C  
ATOM   2478  C   TRP A 158       1.913  -0.726  -7.829  1.00  0.73           C  
ATOM   2479  O   TRP A 158       2.692  -1.559  -7.365  1.00  0.73           O  
ATOM   2480  CB  TRP A 158       1.717   0.479  -5.694  1.00  0.73           C  
ATOM   2481  CG  TRP A 158       0.420  -0.083  -5.256  1.00  0.73           C  
ATOM   2482  CD1 TRP A 158      -0.647   0.610  -4.769  1.00  0.73           C  
ATOM   2483  CD2 TRP A 158       0.003  -1.468  -5.328  1.00  0.73           C  
ATOM   2484  NE1 TRP A 158      -1.684  -0.250  -4.499  1.00  0.73           N  
ATOM   2485  CE2 TRP A 158      -1.300  -1.528  -4.841  1.00  0.73           C  
ATOM   2486  CE3 TRP A 158       0.623  -2.646  -5.770  1.00  0.73           C  
ATOM   2487  CZ2 TRP A 158      -1.998  -2.720  -4.767  1.00  0.73           C  
ATOM   2488  CZ3 TRP A 158      -0.079  -3.838  -5.703  1.00  0.73           C  
ATOM   2489  CH2 TRP A 158      -1.352  -3.874  -5.211  1.00  0.73           C  
ATOM   2490  H   TRP A 158      -0.255   1.203  -7.284  1.00  0.73           H  
ATOM   2491  HA  TRP A 158       2.701   1.220  -7.429  1.00  0.73           H  
ATOM   2492 1HB  TRP A 158       2.515  -0.178  -5.372  1.00  0.73           H  
ATOM   2493 2HB  TRP A 158       1.866   1.441  -5.201  1.00  0.73           H  
ATOM   2494  HD1 TRP A 158      -0.671   1.689  -4.609  1.00  0.73           H  
ATOM   2495  HE1 TRP A 158      -2.588   0.011  -4.126  1.00  0.73           H  
ATOM   2496  HE3 TRP A 158       1.639  -2.627  -6.162  1.00  0.73           H  
ATOM   2497  HZ2 TRP A 158      -3.018  -2.771  -4.386  1.00  0.73           H  
ATOM   2498  HZ3 TRP A 158       0.410  -4.752  -6.052  1.00  0.73           H  
ATOM   2499  HH2 TRP A 158      -1.873  -4.831  -5.171  1.00  0.73           H  
ATOM   2500  N   GLU A 159       1.138  -0.991  -8.894  1.00  0.81           N  
ATOM   2501  CA  GLU A 159       1.110  -2.321  -9.512  1.00  0.81           C  
ATOM   2502  C   GLU A 159       2.472  -2.712 -10.051  1.00  0.81           C  
ATOM   2503  O   GLU A 159       2.809  -3.887 -10.146  1.00  0.81           O  
ATOM   2504  CB  GLU A 159       0.057  -2.385 -10.618  1.00  0.81           C  
ATOM   2505  CG  GLU A 159      -1.390  -2.339 -10.094  1.00  0.81           C  
ATOM   2506  CD  GLU A 159      -2.446  -2.426 -11.189  1.00  0.81           C  
ATOM   2507  OE1 GLU A 159      -2.091  -2.387 -12.346  1.00  0.81           O  
ATOM   2508  OE2 GLU A 159      -3.606  -2.547 -10.858  1.00  0.81           O  
ATOM   2509  H   GLU A 159       0.557  -0.259  -9.309  1.00  0.81           H  
ATOM   2510  HA  GLU A 159       0.833  -3.049  -8.749  1.00  0.81           H  
ATOM   2511 1HB  GLU A 159       0.196  -1.549 -11.304  1.00  0.81           H  
ATOM   2512 2HB  GLU A 159       0.182  -3.306 -11.188  1.00  0.81           H  
ATOM   2513 1HG  GLU A 159      -1.533  -3.168  -9.399  1.00  0.81           H  
ATOM   2514 2HG  GLU A 159      -1.525  -1.415  -9.537  1.00  0.81           H  
ATOM   2515  N   ALA A 160       3.283  -1.711 -10.345  1.00  0.93           N  
ATOM   2516  CA  ALA A 160       4.631  -1.869 -10.847  1.00  0.93           C  
ATOM   2517  C   ALA A 160       5.498  -2.699  -9.893  1.00  0.93           C  
ATOM   2518  O   ALA A 160       6.481  -3.310 -10.311  1.00  0.93           O  
ATOM   2519  CB  ALA A 160       5.237  -0.511 -11.021  1.00  0.93           C  
ATOM   2520  H   ALA A 160       2.924  -0.775 -10.224  1.00  0.93           H  
ATOM   2521  HA  ALA A 160       4.580  -2.382 -11.807  1.00  0.93           H  
ATOM   2522 1HB  ALA A 160       6.229  -0.612 -11.419  1.00  0.93           H  
ATOM   2523 2HB  ALA A 160       4.628   0.078 -11.690  1.00  0.93           H  
ATOM   2524 3HB  ALA A 160       5.282  -0.031 -10.058  1.00  0.93           H  
ATOM   2525  N   PHE A 161       5.154  -2.677  -8.602  1.00  1.08           N  
ATOM   2526  CA  PHE A 161       5.887  -3.398  -7.576  1.00  1.08           C  
ATOM   2527  C   PHE A 161       5.390  -4.808  -7.264  1.00  1.08           C  
ATOM   2528  O   PHE A 161       6.031  -5.499  -6.465  1.00  1.08           O  
ATOM   2529  CB  PHE A 161       5.826  -2.633  -6.264  1.00  1.08           C  
ATOM   2530  CG  PHE A 161       6.644  -1.436  -6.190  1.00  1.08           C  
ATOM   2531  CD1 PHE A 161       6.194  -0.193  -6.612  1.00  1.08           C  
ATOM   2532  CD2 PHE A 161       7.903  -1.539  -5.630  1.00  1.08           C  
ATOM   2533  CE1 PHE A 161       7.026   0.911  -6.462  1.00  1.08           C  
ATOM   2534  CE2 PHE A 161       8.695  -0.450  -5.493  1.00  1.08           C  
ATOM   2535  CZ  PHE A 161       8.267   0.765  -5.909  1.00  1.08           C  
ATOM   2536  H   PHE A 161       4.320  -2.171  -8.310  1.00  1.08           H  
ATOM   2537  HA  PHE A 161       6.926  -3.469  -7.899  1.00  1.08           H  
ATOM   2538 1HB  PHE A 161       4.791  -2.340  -6.079  1.00  1.08           H  
ATOM   2539 2HB  PHE A 161       6.117  -3.293  -5.450  1.00  1.08           H  
ATOM   2540  HD1 PHE A 161       5.196  -0.090  -7.045  1.00  1.08           H  
ATOM   2541  HD2 PHE A 161       8.255  -2.513  -5.284  1.00  1.08           H  
ATOM   2542  HE1 PHE A 161       6.708   1.889  -6.768  1.00  1.08           H  
ATOM   2543  HE2 PHE A 161       9.653  -0.551  -5.051  1.00  1.08           H  
ATOM   2544  HZ  PHE A 161       8.900   1.604  -5.800  1.00  1.08           H  
ATOM   2545  N   GLU A 162       4.262  -5.234  -7.841  1.00  1.26           N  
ATOM   2546  CA  GLU A 162       3.692  -6.532  -7.470  1.00  1.26           C  
ATOM   2547  C   GLU A 162       2.524  -6.922  -8.369  1.00  1.26           C  
ATOM   2548  O   GLU A 162       2.702  -7.703  -9.305  1.00  1.26           O  
ATOM   2549  OXT GLU A 162       1.386  -6.763  -7.929  1.00  1.26           O  
ATOM   2550  CB  GLU A 162       3.239  -6.489  -5.996  1.00  1.26           C  
ATOM   2551  CG  GLU A 162       2.698  -7.766  -5.398  1.00  1.26           C  
ATOM   2552  CD  GLU A 162       2.448  -7.605  -3.901  1.00  1.26           C  
ATOM   2553  OE1 GLU A 162       3.407  -7.362  -3.183  1.00  1.26           O  
ATOM   2554  OE2 GLU A 162       1.323  -7.717  -3.480  1.00  1.26           O  
ATOM   2555  H   GLU A 162       3.790  -4.660  -8.543  1.00  1.26           H  
ATOM   2556  HA  GLU A 162       4.469  -7.289  -7.578  1.00  1.26           H  
ATOM   2557 1HB  GLU A 162       4.054  -6.199  -5.354  1.00  1.26           H  
ATOM   2558 2HB  GLU A 162       2.468  -5.737  -5.893  1.00  1.26           H  
ATOM   2559 1HG  GLU A 162       1.762  -8.026  -5.891  1.00  1.26           H  
ATOM   2560 2HG  GLU A 162       3.410  -8.573  -5.566  1.00  1.26           H  
ENDMDL

REMARK ID 693574 DOMAINID 684555 MODEL 3 109l-19sol-1
MODEL     3
ATOM      1  N   MET A   1       0.036   0.648  -0.681  1.00  0.97           N  
ATOM      2  CA  MET A   1       1.394   0.519  -0.173  1.00  0.97           C  
ATOM      3  C   MET A   1       1.973   1.885   0.150  1.00  0.97           C  
ATOM      4  O   MET A   1       1.341   2.914  -0.100  1.00  0.97           O  
ATOM      5  CB  MET A   1       2.291  -0.206  -1.176  1.00  0.97           C  
ATOM      6  CG  MET A   1       1.896  -1.643  -1.466  1.00  0.97           C  
ATOM      7  SD  MET A   1       3.061  -2.451  -2.563  1.00  0.97           S  
ATOM      8  CE  MET A   1       4.400  -2.712  -1.397  1.00  0.97           C  
ATOM      9 1H   MET A   1      -0.216  -0.191  -1.183  1.00  0.97           H  
ATOM     10 2H   MET A   1      -0.599   0.780   0.093  1.00  0.97           H  
ATOM     11 3H   MET A   1      -0.016   1.447  -1.297  1.00  0.97           H  
ATOM     12  HA  MET A   1       1.368  -0.053   0.755  1.00  0.97           H  
ATOM     13 1HB  MET A   1       2.281   0.335  -2.124  1.00  0.97           H  
ATOM     14 2HB  MET A   1       3.320  -0.209  -0.819  1.00  0.97           H  
ATOM     15 1HG  MET A   1       1.843  -2.207  -0.536  1.00  0.97           H  
ATOM     16 2HG  MET A   1       0.911  -1.662  -1.938  1.00  0.97           H  
ATOM     17 1HE  MET A   1       5.228  -3.189  -1.903  1.00  0.97           H  
ATOM     18 2HE  MET A   1       4.724  -1.755  -0.989  1.00  0.97           H  
ATOM     19 3HE  MET A   1       4.055  -3.347  -0.582  1.00  0.97           H  
ATOM     20  N   ASP A   2       3.182   1.892   0.691  1.00  0.93           N  
ATOM     21  CA  ASP A   2       3.856   3.135   1.045  1.00  0.93           C  
ATOM     22  C   ASP A   2       5.365   3.051   0.860  1.00  0.93           C  
ATOM     23  O   ASP A   2       5.898   1.965   0.639  1.00  0.93           O  
ATOM     24  CB  ASP A   2       3.514   3.467   2.498  1.00  0.93           C  
ATOM     25  CG  ASP A   2       3.905   2.338   3.500  1.00  0.93           C  
ATOM     26  OD1 ASP A   2       4.758   1.497   3.179  1.00  0.93           O  
ATOM     27  OD2 ASP A   2       3.315   2.306   4.553  1.00  0.93           O  
ATOM     28  H   ASP A   2       3.646   1.017   0.874  1.00  0.93           H  
ATOM     29  HA  ASP A   2       3.472   3.926   0.407  1.00  0.93           H  
ATOM     30 1HB  ASP A   2       4.022   4.382   2.794  1.00  0.93           H  
ATOM     31 2HB  ASP A   2       2.440   3.656   2.582  1.00  0.93           H  
ATOM     32  N   ALA A   3       6.068   4.166   1.076  1.00  0.88           N  
ATOM     33  CA  ALA A   3       7.516   4.210   0.859  1.00  0.88           C  
ATOM     34  C   ALA A   3       8.285   3.207   1.705  1.00  0.88           C  
ATOM     35  O   ALA A   3       9.294   2.661   1.256  1.00  0.88           O  
ATOM     36  CB  ALA A   3       8.044   5.601   1.148  1.00  0.88           C  
ATOM     37  H   ALA A   3       5.581   5.017   1.315  1.00  0.88           H  
ATOM     38  HA  ALA A   3       7.699   3.974  -0.189  1.00  0.88           H  
ATOM     39 1HB  ALA A   3       9.116   5.633   0.944  1.00  0.88           H  
ATOM     40 2HB  ALA A   3       7.535   6.331   0.520  1.00  0.88           H  
ATOM     41 3HB  ALA A   3       7.871   5.844   2.195  1.00  0.88           H  
ATOM     42  N   GLU A   4       7.834   2.959   2.936  1.00  0.85           N  
ATOM     43  CA  GLU A   4       8.578   2.029   3.769  1.00  0.85           C  
ATOM     44  C   GLU A   4       8.506   0.605   3.231  1.00  0.85           C  
ATOM     45  O   GLU A   4       9.517  -0.105   3.168  1.00  0.85           O  
ATOM     46  CB  GLU A   4       8.047   2.029   5.207  1.00  0.85           C  
ATOM     47  CG  GLU A   4       8.322   3.288   6.015  1.00  0.85           C  
ATOM     48  CD  GLU A   4       7.788   3.221   7.435  1.00  0.85           C  
ATOM     49  OE1 GLU A   4       7.237   2.215   7.807  1.00  0.85           O  
ATOM     50  OE2 GLU A   4       7.924   4.187   8.133  1.00  0.85           O  
ATOM     51  H   GLU A   4       6.985   3.391   3.274  1.00  0.85           H  
ATOM     52  HA  GLU A   4       9.612   2.349   3.771  1.00  0.85           H  
ATOM     53 1HB  GLU A   4       6.961   1.916   5.169  1.00  0.85           H  
ATOM     54 2HB  GLU A   4       8.428   1.172   5.747  1.00  0.85           H  
ATOM     55 1HG  GLU A   4       9.389   3.423   6.075  1.00  0.85           H  
ATOM     56 2HG  GLU A   4       7.897   4.149   5.498  1.00  0.85           H  
ATOM     57  N   SER A   5       7.312   0.196   2.802  1.00  0.82           N  
ATOM     58  CA  SER A   5       7.107  -1.152   2.308  1.00  0.82           C  
ATOM     59  C   SER A   5       7.838  -1.350   0.994  1.00  0.82           C  
ATOM     60  O   SER A   5       8.443  -2.398   0.741  1.00  0.82           O  
ATOM     61  CB  SER A   5       5.630  -1.382   2.102  1.00  0.82           C  
ATOM     62  OG  SER A   5       4.935  -1.294   3.316  1.00  0.82           O  
ATOM     63  H   SER A   5       6.493   0.821   2.862  1.00  0.82           H  
ATOM     64  HA  SER A   5       7.496  -1.859   3.041  1.00  0.82           H  
ATOM     65 1HB  SER A   5       5.242  -0.636   1.405  1.00  0.82           H  
ATOM     66 2HB  SER A   5       5.474  -2.360   1.658  1.00  0.82           H  
ATOM     67  HG  SER A   5       4.868  -0.311   3.499  1.00  0.82           H  
ATOM     68  N   LEU A   6       7.773  -0.328   0.153  1.00  0.81           N  
ATOM     69  CA  LEU A   6       8.360  -0.387  -1.164  1.00  0.81           C  
ATOM     70  C   LEU A   6       9.880  -0.459  -1.073  1.00  0.81           C  
ATOM     71  O   LEU A   6      10.496  -1.309  -1.717  1.00  0.81           O  
ATOM     72  CB  LEU A   6       7.875   0.838  -1.905  1.00  0.81           C  
ATOM     73  CG  LEU A   6       6.336   0.819  -2.147  1.00  0.81           C  
ATOM     74  CD1 LEU A   6       5.899   2.123  -2.645  1.00  0.81           C  
ATOM     75  CD2 LEU A   6       5.992  -0.187  -3.078  1.00  0.81           C  
ATOM     76  H   LEU A   6       7.260   0.512   0.431  1.00  0.81           H  
ATOM     77  HA  LEU A   6       7.996  -1.280  -1.670  1.00  0.81           H  
ATOM     78 1HB  LEU A   6       8.115   1.721  -1.317  1.00  0.81           H  
ATOM     79 2HB  LEU A   6       8.381   0.905  -2.862  1.00  0.81           H  
ATOM     80  HG  LEU A   6       5.835   0.602  -1.225  1.00  0.81           H  
ATOM     81 1HD1 LEU A   6       4.820   2.117  -2.795  1.00  0.81           H  
ATOM     82 2HD1 LEU A   6       6.162   2.849  -1.905  1.00  0.81           H  
ATOM     83 3HD1 LEU A   6       6.398   2.347  -3.583  1.00  0.81           H  
ATOM     84 1HD2 LEU A   6       4.918  -0.195  -3.241  1.00  0.81           H  
ATOM     85 2HD2 LEU A   6       6.468   0.050  -3.947  1.00  0.81           H  
ATOM     86 3HD2 LEU A   6       6.324  -1.152  -2.725  1.00  0.81           H  
ATOM     87  N   LEU A   7      10.490   0.347  -0.197  1.00  0.80           N  
ATOM     88  CA  LEU A   7      11.933   0.251  -0.023  1.00  0.80           C  
ATOM     89  C   LEU A   7      12.331  -1.078   0.570  1.00  0.80           C  
ATOM     90  O   LEU A   7      13.339  -1.648   0.158  1.00  0.80           O  
ATOM     91  CB  LEU A   7      12.460   1.381   0.839  1.00  0.80           C  
ATOM     92  CG  LEU A   7      12.466   2.714   0.189  1.00  0.80           C  
ATOM     93  CD1 LEU A   7      12.775   3.769   1.190  1.00  0.80           C  
ATOM     94  CD2 LEU A   7      13.519   2.700  -0.932  1.00  0.80           C  
ATOM     95  H   LEU A   7       9.966   1.045   0.335  1.00  0.80           H  
ATOM     96  HA  LEU A   7      12.396   0.337  -1.002  1.00  0.80           H  
ATOM     97 1HB  LEU A   7      11.800   1.472   1.659  1.00  0.80           H  
ATOM     98 2HB  LEU A   7      13.461   1.143   1.186  1.00  0.80           H  
ATOM     99  HG  LEU A   7      11.492   2.915  -0.199  1.00  0.80           H  
ATOM    100 1HD1 LEU A   7      12.769   4.747   0.707  1.00  0.80           H  
ATOM    101 2HD1 LEU A   7      12.018   3.739   1.958  1.00  0.80           H  
ATOM    102 3HD1 LEU A   7      13.745   3.585   1.623  1.00  0.80           H  
ATOM    103 1HD2 LEU A   7      13.545   3.672  -1.431  1.00  0.80           H  
ATOM    104 2HD2 LEU A   7      14.492   2.486  -0.503  1.00  0.80           H  
ATOM    105 3HD2 LEU A   7      13.273   1.931  -1.653  1.00  0.80           H  
ATOM    106  N   LYS A   8      11.537  -1.611   1.505  1.00  0.81           N  
ATOM    107  CA  LYS A   8      11.884  -2.905   2.063  1.00  0.81           C  
ATOM    108  C   LYS A   8      11.962  -3.921   0.933  1.00  0.81           C  
ATOM    109  O   LYS A   8      12.931  -4.673   0.837  1.00  0.81           O  
ATOM    110  CB  LYS A   8      10.880  -3.345   3.131  1.00  0.81           C  
ATOM    111  CG  LYS A   8      11.235  -4.655   3.832  1.00  0.81           C  
ATOM    112  CD  LYS A   8      10.227  -4.969   4.934  1.00  0.81           C  
ATOM    113  CE  LYS A   8      10.529  -6.290   5.622  1.00  0.81           C  
ATOM    114  NZ  LYS A   8       9.521  -6.608   6.675  1.00  0.81           N  
ATOM    115  H   LYS A   8      10.713  -1.116   1.852  1.00  0.81           H  
ATOM    116  HA  LYS A   8      12.867  -2.851   2.517  1.00  0.81           H  
ATOM    117 1HB  LYS A   8      10.761  -2.561   3.876  1.00  0.81           H  
ATOM    118 2HB  LYS A   8       9.906  -3.482   2.661  1.00  0.81           H  
ATOM    119 1HG  LYS A   8      11.231  -5.464   3.101  1.00  0.81           H  
ATOM    120 2HG  LYS A   8      12.234  -4.578   4.259  1.00  0.81           H  
ATOM    121 1HD  LYS A   8      10.250  -4.169   5.678  1.00  0.81           H  
ATOM    122 2HD  LYS A   8       9.226  -5.011   4.503  1.00  0.81           H  
ATOM    123 1HE  LYS A   8      10.530  -7.088   4.881  1.00  0.81           H  
ATOM    124 2HE  LYS A   8      11.512  -6.236   6.082  1.00  0.81           H  
ATOM    125 1HZ  LYS A   8       9.754  -7.490   7.110  1.00  0.81           H  
ATOM    126 2HZ  LYS A   8       9.521  -5.879   7.374  1.00  0.81           H  
ATOM    127 3HZ  LYS A   8       8.604  -6.671   6.256  1.00  0.81           H  
ATOM    128  N   LYS A   9      10.984  -3.911   0.023  1.00  0.81           N  
ATOM    129  CA  LYS A   9      11.033  -4.850  -1.092  1.00  0.81           C  
ATOM    130  C   LYS A   9      12.204  -4.599  -2.064  1.00  0.81           C  
ATOM    131  O   LYS A   9      12.769  -5.552  -2.606  1.00  0.81           O  
ATOM    132  CB  LYS A   9       9.715  -4.866  -1.873  1.00  0.81           C  
ATOM    133  CG  LYS A   9       8.540  -5.509  -1.123  1.00  0.81           C  
ATOM    134  CD  LYS A   9       7.294  -5.610  -2.008  1.00  0.81           C  
ATOM    135  CE  LYS A   9       6.134  -6.276  -1.257  1.00  0.81           C  
ATOM    136  NZ  LYS A   9       4.945  -6.515  -2.136  1.00  0.81           N  
ATOM    137  H   LYS A   9      10.191  -3.273   0.128  1.00  0.81           H  
ATOM    138  HA  LYS A   9      11.175  -5.845  -0.675  1.00  0.81           H  
ATOM    139 1HB  LYS A   9       9.432  -3.835  -2.111  1.00  0.81           H  
ATOM    140 2HB  LYS A   9       9.853  -5.394  -2.814  1.00  0.81           H  
ATOM    141 1HG  LYS A   9       8.824  -6.502  -0.780  1.00  0.81           H  
ATOM    142 2HG  LYS A   9       8.304  -4.895  -0.251  1.00  0.81           H  
ATOM    143 1HD  LYS A   9       7.000  -4.615  -2.330  1.00  0.81           H  
ATOM    144 2HD  LYS A   9       7.521  -6.202  -2.896  1.00  0.81           H  
ATOM    145 1HE  LYS A   9       6.472  -7.230  -0.857  1.00  0.81           H  
ATOM    146 2HE  LYS A   9       5.834  -5.632  -0.430  1.00  0.81           H  
ATOM    147 1HZ  LYS A   9       4.206  -6.961  -1.599  1.00  0.81           H  
ATOM    148 2HZ  LYS A   9       4.589  -5.650  -2.524  1.00  0.81           H  
ATOM    149 3HZ  LYS A   9       5.225  -7.125  -2.891  1.00  0.81           H  
ATOM    150  N   LEU A  10      12.579  -3.333  -2.285  1.00  0.80           N  
ATOM    151  CA  LEU A  10      13.658  -3.022  -3.232  1.00  0.80           C  
ATOM    152  C   LEU A  10      15.068  -3.287  -2.691  1.00  0.80           C  
ATOM    153  O   LEU A  10      15.941  -3.752  -3.429  1.00  0.80           O  
ATOM    154  CB  LEU A  10      13.610  -1.538  -3.620  1.00  0.80           C  
ATOM    155  CG  LEU A  10      12.379  -1.065  -4.406  1.00  0.80           C  
ATOM    156  CD1 LEU A  10      12.447   0.473  -4.587  1.00  0.80           C  
ATOM    157  CD2 LEU A  10      12.306  -1.782  -5.733  1.00  0.80           C  
ATOM    158  H   LEU A  10      12.071  -2.577  -1.827  1.00  0.80           H  
ATOM    159  HA  LEU A  10      13.512  -3.632  -4.121  1.00  0.80           H  
ATOM    160 1HB  LEU A  10      13.657  -0.952  -2.703  1.00  0.80           H  
ATOM    161 2HB  LEU A  10      14.496  -1.307  -4.213  1.00  0.80           H  
ATOM    162  HG  LEU A  10      11.502  -1.297  -3.847  1.00  0.80           H  
ATOM    163 1HD1 LEU A  10      11.572   0.822  -5.127  1.00  0.80           H  
ATOM    164 2HD1 LEU A  10      12.477   0.944  -3.613  1.00  0.80           H  
ATOM    165 3HD1 LEU A  10      13.340   0.737  -5.144  1.00  0.80           H  
ATOM    166 1HD2 LEU A  10      11.434  -1.455  -6.290  1.00  0.80           H  
ATOM    167 2HD2 LEU A  10      13.175  -1.560  -6.289  1.00  0.80           H  
ATOM    168 3HD2 LEU A  10      12.246  -2.857  -5.565  1.00  0.80           H  
ATOM    169  N   GLU A  11      15.285  -2.975  -1.414  1.00  0.78           N  
ATOM    170  CA  GLU A  11      16.596  -3.096  -0.776  1.00  0.78           C  
ATOM    171  C   GLU A  11      16.751  -4.362   0.082  1.00  0.78           C  
ATOM    172  O   GLU A  11      17.841  -4.938   0.144  1.00  0.78           O  
ATOM    173  CB  GLU A  11      16.855  -1.858   0.095  1.00  0.78           C  
ATOM    174  CG  GLU A  11      16.926  -0.511  -0.642  1.00  0.78           C  
ATOM    175  CD  GLU A  11      18.171  -0.333  -1.465  1.00  0.78           C  
ATOM    176  OE1 GLU A  11      19.247  -0.445  -0.919  1.00  0.78           O  
ATOM    177  OE2 GLU A  11      18.048  -0.103  -2.642  1.00  0.78           O  
ATOM    178  H   GLU A  11      14.514  -2.604  -0.867  1.00  0.78           H  
ATOM    179  HA  GLU A  11      17.350  -3.131  -1.560  1.00  0.78           H  
ATOM    180 1HB  GLU A  11      16.054  -1.772   0.764  1.00  0.78           H  
ATOM    181 2HB  GLU A  11      17.764  -1.992   0.681  1.00  0.78           H  
ATOM    182 1HG  GLU A  11      16.053  -0.423  -1.293  1.00  0.78           H  
ATOM    183 2HG  GLU A  11      16.868   0.290   0.099  1.00  0.78           H  
ATOM    184  N   GLY A  12      15.684  -4.771   0.774  1.00  0.74           N  
ATOM    185  CA  GLY A  12      15.715  -5.895   1.700  1.00  0.74           C  
ATOM    186  C   GLY A  12      16.029  -5.404   3.105  1.00  0.74           C  
ATOM    187  O   GLY A  12      16.697  -4.388   3.260  1.00  0.74           O  
ATOM    188  H   GLY A  12      14.789  -4.306   0.669  1.00  0.74           H  
ATOM    189 1HA  GLY A  12      14.745  -6.395   1.690  1.00  0.74           H  
ATOM    190 2HA  GLY A  12      16.462  -6.620   1.381  1.00  0.74           H  
ATOM    191  N   LEU A  13      15.540  -6.116   4.121  1.00  0.70           N  
ATOM    192  CA  LEU A  13      15.812  -5.759   5.515  1.00  0.70           C  
ATOM    193  C   LEU A  13      16.871  -6.644   6.146  1.00  0.70           C  
ATOM    194  O   LEU A  13      16.681  -7.855   6.281  1.00  0.70           O  
ATOM    195  CB  LEU A  13      14.532  -5.848   6.363  1.00  0.70           C  
ATOM    196  CG  LEU A  13      14.720  -5.643   7.912  1.00  0.70           C  
ATOM    197  CD1 LEU A  13      15.192  -4.276   8.184  1.00  0.70           C  
ATOM    198  CD2 LEU A  13      13.414  -5.897   8.641  1.00  0.70           C  
ATOM    199  H   LEU A  13      14.987  -6.936   3.923  1.00  0.70           H  
ATOM    200  HA  LEU A  13      16.181  -4.736   5.544  1.00  0.70           H  
ATOM    201 1HB  LEU A  13      13.842  -5.086   6.018  1.00  0.70           H  
ATOM    202 2HB  LEU A  13      14.078  -6.824   6.207  1.00  0.70           H  
ATOM    203  HG  LEU A  13      15.484  -6.338   8.272  1.00  0.70           H  
ATOM    204 1HD1 LEU A  13      15.352  -4.152   9.252  1.00  0.70           H  
ATOM    205 2HD1 LEU A  13      16.107  -4.141   7.653  1.00  0.70           H  
ATOM    206 3HD1 LEU A  13      14.455  -3.565   7.845  1.00  0.70           H  
ATOM    207 1HD2 LEU A  13      13.563  -5.756   9.711  1.00  0.70           H  
ATOM    208 2HD2 LEU A  13      12.660  -5.195   8.287  1.00  0.70           H  
ATOM    209 3HD2 LEU A  13      13.083  -6.917   8.452  1.00  0.70           H  
ATOM    210  N   HIS A  14      17.960  -6.027   6.582  1.00  0.66           N  
ATOM    211  CA  HIS A  14      19.042  -6.743   7.225  1.00  0.66           C  
ATOM    212  C   HIS A  14      19.228  -6.255   8.652  1.00  0.66           C  
ATOM    213  O   HIS A  14      19.346  -5.060   8.926  1.00  0.66           O  
ATOM    214  CB  HIS A  14      20.322  -6.542   6.443  1.00  0.66           C  
ATOM    215  CG  HIS A  14      20.272  -7.103   5.044  1.00  0.66           C  
ATOM    216  ND1 HIS A  14      20.828  -8.320   4.711  1.00  0.66           N  
ATOM    217  CD2 HIS A  14      19.724  -6.614   3.902  1.00  0.66           C  
ATOM    218  CE1 HIS A  14      20.637  -8.550   3.423  1.00  0.66           C  
ATOM    219  NE2 HIS A  14      19.970  -7.533   2.911  1.00  0.66           N  
ATOM    220  H   HIS A  14      18.062  -5.028   6.399  1.00  0.66           H  
ATOM    221  HA  HIS A  14      18.816  -7.808   7.258  1.00  0.66           H  
ATOM    222 1HB  HIS A  14      20.498  -5.482   6.388  1.00  0.66           H  
ATOM    223 2HB  HIS A  14      21.164  -6.989   6.977  1.00  0.66           H  
ATOM    224  HD2 HIS A  14      19.191  -5.663   3.792  1.00  0.66           H  
ATOM    225  HE1 HIS A  14      20.972  -9.431   2.878  1.00  0.66           H  
ATOM    226  HE2 HIS A  14      19.683  -7.438   1.945  1.00  0.66           H  
ATOM    227  N   LEU A  15      19.325  -7.190   9.575  1.00  0.63           N  
ATOM    228  CA  LEU A  15      19.460  -6.804  10.969  1.00  0.63           C  
ATOM    229  C   LEU A  15      20.913  -6.806  11.422  1.00  0.63           C  
ATOM    230  O   LEU A  15      21.227  -6.638  12.599  1.00  0.63           O  
ATOM    231  CB  LEU A  15      18.594  -7.716  11.815  1.00  0.63           C  
ATOM    232  CG  LEU A  15      17.107  -7.661  11.425  1.00  0.63           C  
ATOM    233  CD1 LEU A  15      16.317  -8.578  12.317  1.00  0.63           C  
ATOM    234  CD2 LEU A  15      16.628  -6.231  11.488  1.00  0.63           C  
ATOM    235  H   LEU A  15      19.255  -8.167   9.321  1.00  0.63           H  
ATOM    236  HA  LEU A  15      19.075  -5.792  11.085  1.00  0.63           H  
ATOM    237 1HB  LEU A  15      18.942  -8.740  11.703  1.00  0.63           H  
ATOM    238 2HB  LEU A  15      18.685  -7.432  12.855  1.00  0.63           H  
ATOM    239  HG  LEU A  15      16.989  -8.022  10.404  1.00  0.63           H  
ATOM    240 1HD1 LEU A  15      15.268  -8.559  12.022  1.00  0.63           H  
ATOM    241 2HD1 LEU A  15      16.697  -9.593  12.221  1.00  0.63           H  
ATOM    242 3HD1 LEU A  15      16.413  -8.247  13.351  1.00  0.63           H  
ATOM    243 1HD2 LEU A  15      15.592  -6.178  11.193  1.00  0.63           H  
ATOM    244 2HD2 LEU A  15      16.743  -5.849  12.501  1.00  0.63           H  
ATOM    245 3HD2 LEU A  15      17.222  -5.641  10.805  1.00  0.63           H  
ATOM    246  N   LYS A  16      21.809  -7.021  10.478  1.00  0.62           N  
ATOM    247  CA  LYS A  16      23.225  -7.025  10.788  1.00  0.62           C  
ATOM    248  C   LYS A  16      23.949  -6.128   9.807  1.00  0.62           C  
ATOM    249  O   LYS A  16      23.479  -5.935   8.687  1.00  0.62           O  
ATOM    250  CB  LYS A  16      23.778  -8.439  10.747  1.00  0.62           C  
ATOM    251  CG  LYS A  16      23.123  -9.368  11.765  1.00  0.62           C  
ATOM    252  CD  LYS A  16      23.791 -10.722  11.834  1.00  0.62           C  
ATOM    253  CE  LYS A  16      23.105 -11.611  12.866  1.00  0.62           C  
ATOM    254  NZ  LYS A  16      23.743 -12.955  12.954  1.00  0.62           N  
ATOM    255  H   LYS A  16      21.501  -7.163   9.530  1.00  0.62           H  
ATOM    256  HA  LYS A  16      23.376  -6.615  11.782  1.00  0.62           H  
ATOM    257 1HB  LYS A  16      23.645  -8.859   9.752  1.00  0.62           H  
ATOM    258 2HB  LYS A  16      24.850  -8.410  10.953  1.00  0.62           H  
ATOM    259 1HG  LYS A  16      23.130  -8.895  12.728  1.00  0.62           H  
ATOM    260 2HG  LYS A  16      22.087  -9.527  11.482  1.00  0.62           H  
ATOM    261 1HD  LYS A  16      23.749 -11.206  10.857  1.00  0.62           H  
ATOM    262 2HD  LYS A  16      24.836 -10.594  12.116  1.00  0.62           H  
ATOM    263 1HE  LYS A  16      23.158 -11.129  13.842  1.00  0.62           H  
ATOM    264 2HE  LYS A  16      22.059 -11.733  12.591  1.00  0.62           H  
ATOM    265 1HZ  LYS A  16      23.262 -13.513  13.645  1.00  0.62           H  
ATOM    266 2HZ  LYS A  16      23.688 -13.413  12.055  1.00  0.62           H  
ATOM    267 3HZ  LYS A  16      24.712 -12.851  13.220  1.00  0.62           H  
ATOM    268  N   ILE A  17      25.098  -5.603  10.207  1.00  0.64           N  
ATOM    269  CA  ILE A  17      25.875  -4.789   9.280  1.00  0.64           C  
ATOM    270  C   ILE A  17      26.351  -5.641   8.095  1.00  0.64           C  
ATOM    271  O   ILE A  17      26.920  -6.719   8.287  1.00  0.64           O  
ATOM    272  CB  ILE A  17      27.078  -4.136   9.986  1.00  0.64           C  
ATOM    273  CG1 ILE A  17      26.655  -3.165  11.041  1.00  0.64           C  
ATOM    274  CG2 ILE A  17      27.889  -3.435   9.017  1.00  0.64           C  
ATOM    275  CD1 ILE A  17      27.818  -2.641  11.859  1.00  0.64           C  
ATOM    276  H   ILE A  17      25.411  -5.754  11.167  1.00  0.64           H  
ATOM    277  HA  ILE A  17      25.248  -4.003   8.884  1.00  0.64           H  
ATOM    278  HB  ILE A  17      27.679  -4.908  10.467  1.00  0.64           H  
ATOM    279 1HG1 ILE A  17      26.174  -2.333  10.578  1.00  0.64           H  
ATOM    280 2HG1 ILE A  17      25.946  -3.658  11.705  1.00  0.64           H  
ATOM    281 1HG2 ILE A  17      28.757  -2.994   9.498  1.00  0.64           H  
ATOM    282 2HG2 ILE A  17      28.183  -4.166   8.342  1.00  0.64           H  
ATOM    283 3HG2 ILE A  17      27.300  -2.658   8.522  1.00  0.64           H  
ATOM    284 1HD1 ILE A  17      27.460  -1.944  12.605  1.00  0.64           H  
ATOM    285 2HD1 ILE A  17      28.325  -3.469  12.343  1.00  0.64           H  
ATOM    286 3HD1 ILE A  17      28.517  -2.133  11.206  1.00  0.64           H  
ATOM    287  N   TYR A  18      26.123  -5.151   6.869  1.00  0.70           N  
ATOM    288  CA  TYR A  18      26.490  -5.898   5.665  1.00  0.70           C  
ATOM    289  C   TYR A  18      27.013  -4.957   4.587  1.00  0.70           C  
ATOM    290  O   TYR A  18      26.833  -3.741   4.670  1.00  0.70           O  
ATOM    291  CB  TYR A  18      25.258  -6.662   5.147  1.00  0.70           C  
ATOM    292  CG  TYR A  18      24.136  -5.795   4.504  1.00  0.70           C  
ATOM    293  CD1 TYR A  18      24.061  -5.691   3.121  1.00  0.70           C  
ATOM    294  CD2 TYR A  18      23.231  -5.094   5.280  1.00  0.70           C  
ATOM    295  CE1 TYR A  18      23.074  -4.927   2.520  1.00  0.70           C  
ATOM    296  CE2 TYR A  18      22.245  -4.312   4.679  1.00  0.70           C  
ATOM    297  CZ  TYR A  18      22.158  -4.238   3.309  1.00  0.70           C  
ATOM    298  OH  TYR A  18      21.170  -3.469   2.716  1.00  0.70           O  
ATOM    299  H   TYR A  18      25.631  -4.265   6.790  1.00  0.70           H  
ATOM    300  HA  TYR A  18      27.277  -6.605   5.913  1.00  0.70           H  
ATOM    301 1HB  TYR A  18      25.577  -7.396   4.409  1.00  0.70           H  
ATOM    302 2HB  TYR A  18      24.813  -7.214   5.978  1.00  0.70           H  
ATOM    303  HD1 TYR A  18      24.774  -6.230   2.504  1.00  0.70           H  
ATOM    304  HD2 TYR A  18      23.289  -5.148   6.364  1.00  0.70           H  
ATOM    305  HE1 TYR A  18      23.021  -4.867   1.434  1.00  0.70           H  
ATOM    306  HE2 TYR A  18      21.534  -3.759   5.293  1.00  0.70           H  
ATOM    307  HH  TYR A  18      21.322  -3.424   1.769  1.00  0.70           H  
ATOM    308  N   LYS A  19      27.697  -5.495   3.577  1.00  0.77           N  
ATOM    309  CA  LYS A  19      28.160  -4.612   2.510  1.00  0.77           C  
ATOM    310  C   LYS A  19      27.135  -4.473   1.395  1.00  0.77           C  
ATOM    311  O   LYS A  19      26.522  -5.460   0.981  1.00  0.77           O  
ATOM    312  CB  LYS A  19      29.471  -5.086   1.897  1.00  0.77           C  
ATOM    313  CG  LYS A  19      30.681  -5.049   2.800  1.00  0.77           C  
ATOM    314  CD  LYS A  19      31.932  -5.443   2.022  1.00  0.77           C  
ATOM    315  CE  LYS A  19      33.171  -5.457   2.895  1.00  0.77           C  
ATOM    316  NZ  LYS A  19      34.389  -5.854   2.125  1.00  0.77           N  
ATOM    317  H   LYS A  19      27.865  -6.490   3.533  1.00  0.77           H  
ATOM    318  HA  LYS A  19      28.330  -3.634   2.937  1.00  0.77           H  
ATOM    319 1HB  LYS A  19      29.354  -6.107   1.542  1.00  0.77           H  
ATOM    320 2HB  LYS A  19      29.687  -4.466   1.028  1.00  0.77           H  
ATOM    321 1HG  LYS A  19      30.806  -4.042   3.214  1.00  0.77           H  
ATOM    322 2HG  LYS A  19      30.539  -5.746   3.609  1.00  0.77           H  
ATOM    323 1HD  LYS A  19      31.794  -6.430   1.584  1.00  0.77           H  
ATOM    324 2HD  LYS A  19      32.086  -4.724   1.216  1.00  0.77           H  
ATOM    325 1HE  LYS A  19      33.323  -4.463   3.320  1.00  0.77           H  
ATOM    326 2HE  LYS A  19      33.025  -6.169   3.700  1.00  0.77           H  
ATOM    327 1HZ  LYS A  19      35.190  -5.855   2.742  1.00  0.77           H  
ATOM    328 2HZ  LYS A  19      34.260  -6.778   1.738  1.00  0.77           H  
ATOM    329 3HZ  LYS A  19      34.542  -5.193   1.378  1.00  0.77           H  
ATOM    330  N   ASP A  20      26.983  -3.257   0.879  1.00  0.85           N  
ATOM    331  CA  ASP A  20      26.093  -3.044  -0.257  1.00  0.85           C  
ATOM    332  C   ASP A  20      26.857  -3.251  -1.566  1.00  0.85           C  
ATOM    333  O   ASP A  20      28.025  -3.642  -1.562  1.00  0.85           O  
ATOM    334  CB  ASP A  20      25.457  -1.650  -0.274  1.00  0.85           C  
ATOM    335  CG  ASP A  20      26.412  -0.523  -0.586  1.00  0.85           C  
ATOM    336  OD1 ASP A  20      27.544  -0.794  -0.963  1.00  0.85           O  
ATOM    337  OD2 ASP A  20      25.989   0.593  -0.542  1.00  0.85           O  
ATOM    338  H   ASP A  20      27.495  -2.482   1.303  1.00  0.85           H  
ATOM    339  HA  ASP A  20      25.290  -3.779  -0.209  1.00  0.85           H  
ATOM    340 1HB  ASP A  20      24.634  -1.625  -0.982  1.00  0.85           H  
ATOM    341 2HB  ASP A  20      25.031  -1.451   0.702  1.00  0.85           H  
ATOM    342  N   ALA A  21      26.214  -2.922  -2.686  1.00  0.90           N  
ATOM    343  CA  ALA A  21      26.775  -3.081  -4.029  1.00  0.90           C  
ATOM    344  C   ALA A  21      28.087  -2.310  -4.259  1.00  0.90           C  
ATOM    345  O   ALA A  21      28.875  -2.691  -5.127  1.00  0.90           O  
ATOM    346  CB  ALA A  21      25.759  -2.621  -5.056  1.00  0.90           C  
ATOM    347  H   ALA A  21      25.270  -2.578  -2.612  1.00  0.90           H  
ATOM    348  HA  ALA A  21      26.982  -4.141  -4.175  1.00  0.90           H  
ATOM    349 1HB  ALA A  21      26.160  -2.779  -6.058  1.00  0.90           H  
ATOM    350 2HB  ALA A  21      24.837  -3.187  -4.939  1.00  0.90           H  
ATOM    351 3HB  ALA A  21      25.559  -1.557  -4.909  1.00  0.90           H  
ATOM    352  N   ASP A  22      28.291  -1.200  -3.542  1.00  0.90           N  
ATOM    353  CA  ASP A  22      29.475  -0.362  -3.700  1.00  0.90           C  
ATOM    354  C   ASP A  22      30.541  -0.708  -2.664  1.00  0.90           C  
ATOM    355  O   ASP A  22      31.597  -0.071  -2.609  1.00  0.90           O  
ATOM    356  CB  ASP A  22      29.101   1.123  -3.608  1.00  0.90           C  
ATOM    357  CG  ASP A  22      28.243   1.607  -4.810  1.00  0.90           C  
ATOM    358  OD1 ASP A  22      28.358   1.035  -5.870  1.00  0.90           O  
ATOM    359  OD2 ASP A  22      27.502   2.548  -4.656  1.00  0.90           O  
ATOM    360  H   ASP A  22      27.652  -0.957  -2.786  1.00  0.90           H  
ATOM    361  HA  ASP A  22      29.896  -0.546  -4.688  1.00  0.90           H  
ATOM    362 1HB  ASP A  22      28.534   1.286  -2.681  1.00  0.90           H  
ATOM    363 2HB  ASP A  22      30.006   1.726  -3.546  1.00  0.90           H  
ATOM    364  N   GLY A  23      30.268  -1.727  -1.845  1.00  0.87           N  
ATOM    365  CA  GLY A  23      31.179  -2.155  -0.798  1.00  0.87           C  
ATOM    366  C   GLY A  23      31.055  -1.332   0.482  1.00  0.87           C  
ATOM    367  O   GLY A  23      31.933  -1.399   1.344  1.00  0.87           O  
ATOM    368  H   GLY A  23      29.385  -2.233  -1.930  1.00  0.87           H  
ATOM    369 1HA  GLY A  23      30.979  -3.203  -0.576  1.00  0.87           H  
ATOM    370 2HA  GLY A  23      32.200  -2.100  -1.169  1.00  0.87           H  
ATOM    371  N   TYR A  24      30.003  -0.517   0.600  1.00  0.82           N  
ATOM    372  CA  TYR A  24      29.846   0.336   1.778  1.00  0.82           C  
ATOM    373  C   TYR A  24      29.166  -0.445   2.877  1.00  0.82           C  
ATOM    374  O   TYR A  24      28.372  -1.345   2.606  1.00  0.82           O  
ATOM    375  CB  TYR A  24      29.040   1.579   1.455  1.00  0.82           C  
ATOM    376  CG  TYR A  24      29.724   2.489   0.474  1.00  0.82           C  
ATOM    377  CD1 TYR A  24      29.008   3.495  -0.147  1.00  0.82           C  
ATOM    378  CD2 TYR A  24      31.065   2.299   0.169  1.00  0.82           C  
ATOM    379  CE1 TYR A  24      29.633   4.319  -1.059  1.00  0.82           C  
ATOM    380  CE2 TYR A  24      31.686   3.115  -0.741  1.00  0.82           C  
ATOM    381  CZ  TYR A  24      30.981   4.124  -1.354  1.00  0.82           C  
ATOM    382  OH  TYR A  24      31.611   4.942  -2.261  1.00  0.82           O  
ATOM    383  H   TYR A  24      29.273  -0.506  -0.124  1.00  0.82           H  
ATOM    384  HA  TYR A  24      30.830   0.637   2.141  1.00  0.82           H  
ATOM    385 1HB  TYR A  24      28.078   1.287   1.037  1.00  0.82           H  
ATOM    386 2HB  TYR A  24      28.856   2.137   2.373  1.00  0.82           H  
ATOM    387  HD1 TYR A  24      27.953   3.635   0.086  1.00  0.82           H  
ATOM    388  HD2 TYR A  24      31.630   1.503   0.653  1.00  0.82           H  
ATOM    389  HE1 TYR A  24      29.073   5.115  -1.548  1.00  0.82           H  
ATOM    390  HE2 TYR A  24      32.741   2.963  -0.975  1.00  0.82           H  
ATOM    391  HH  TYR A  24      32.528   4.668  -2.348  1.00  0.82           H  
ATOM    392  N   TRP A  25      29.463  -0.133   4.132  1.00  0.76           N  
ATOM    393  CA  TRP A  25      28.780  -0.865   5.189  1.00  0.76           C  
ATOM    394  C   TRP A  25      27.427  -0.236   5.486  1.00  0.76           C  
ATOM    395  O   TRP A  25      27.309   0.999   5.588  1.00  0.76           O  
ATOM    396  CB  TRP A  25      29.608  -0.963   6.449  1.00  0.76           C  
ATOM    397  CG  TRP A  25      30.848  -1.878   6.355  1.00  0.76           C  
ATOM    398  CD1 TRP A  25      32.138  -1.495   6.245  1.00  0.76           C  
ATOM    399  CD2 TRP A  25      30.879  -3.321   6.356  1.00  0.76           C  
ATOM    400  NE1 TRP A  25      32.959  -2.603   6.203  1.00  0.76           N  
ATOM    401  CE2 TRP A  25      32.212  -3.706   6.289  1.00  0.76           C  
ATOM    402  CE3 TRP A  25      29.918  -4.282   6.410  1.00  0.76           C  
ATOM    403  CZ2 TRP A  25      32.589  -5.025   6.308  1.00  0.76           C  
ATOM    404  CZ3 TRP A  25      30.282  -5.613   6.438  1.00  0.76           C  
ATOM    405  CH2 TRP A  25      31.587  -5.976   6.394  1.00  0.76           C  
ATOM    406  H   TRP A  25      30.094   0.643   4.342  1.00  0.76           H  
ATOM    407  HA  TRP A  25      28.605  -1.884   4.844  1.00  0.76           H  
ATOM    408 1HB  TRP A  25      29.946   0.030   6.716  1.00  0.76           H  
ATOM    409 2HB  TRP A  25      28.979  -1.319   7.254  1.00  0.76           H  
ATOM    410  HD1 TRP A  25      32.469  -0.475   6.211  1.00  0.76           H  
ATOM    411  HE1 TRP A  25      33.982  -2.608   6.108  1.00  0.76           H  
ATOM    412  HE3 TRP A  25      28.886  -3.988   6.428  1.00  0.76           H  
ATOM    413  HZ2 TRP A  25      33.637  -5.326   6.263  1.00  0.76           H  
ATOM    414  HZ3 TRP A  25      29.499  -6.366   6.495  1.00  0.76           H  
ATOM    415  HH2 TRP A  25      31.848  -7.034   6.420  1.00  0.76           H  
ATOM    416  N   CYS A  26      26.422  -1.096   5.665  1.00  0.72           N  
ATOM    417  CA  CYS A  26      25.055  -0.666   5.926  1.00  0.72           C  
ATOM    418  C   CYS A  26      24.193  -1.633   6.730  1.00  0.72           C  
ATOM    419  O   CYS A  26      24.514  -2.810   6.883  1.00  0.72           O  
ATOM    420  CB  CYS A  26      24.406  -0.438   4.571  1.00  0.72           C  
ATOM    421  SG  CYS A  26      24.412  -1.852   3.544  1.00  0.72           S  
ATOM    422  H   CYS A  26      26.605  -2.090   5.532  1.00  0.72           H  
ATOM    423  HA  CYS A  26      25.095   0.280   6.459  1.00  0.72           H  
ATOM    424 1HB  CYS A  26      23.378  -0.090   4.687  1.00  0.72           H  
ATOM    425 2HB  CYS A  26      24.951   0.301   4.060  1.00  0.72           H  
ATOM    426  HG  CYS A  26      25.605  -2.351   3.943  1.00  0.72           H  
ATOM    427  N   ILE A  27      23.092  -1.108   7.259  1.00  0.72           N  
ATOM    428  CA  ILE A  27      22.097  -1.902   7.985  1.00  0.72           C  
ATOM    429  C   ILE A  27      20.665  -1.666   7.519  1.00  0.72           C  
ATOM    430  O   ILE A  27      20.369  -0.735   6.761  1.00  0.72           O  
ATOM    431  CB  ILE A  27      22.145  -1.650   9.494  1.00  0.72           C  
ATOM    432  CG1 ILE A  27      21.946  -0.152   9.775  1.00  0.72           C  
ATOM    433  CG2 ILE A  27      23.381  -2.160  10.099  1.00  0.72           C  
ATOM    434  CD1 ILE A  27      20.497   0.264   9.816  1.00  0.72           C  
ATOM    435  H   ILE A  27      22.927  -0.107   7.119  1.00  0.72           H  
ATOM    436  HA  ILE A  27      22.323  -2.957   7.822  1.00  0.72           H  
ATOM    437  HB  ILE A  27      21.310  -2.159   9.954  1.00  0.72           H  
ATOM    438 1HG1 ILE A  27      22.386   0.085  10.729  1.00  0.72           H  
ATOM    439 2HG1 ILE A  27      22.453   0.434   9.000  1.00  0.72           H  
ATOM    440 1HG2 ILE A  27      23.369  -1.983  11.171  1.00  0.72           H  
ATOM    441 2HG2 ILE A  27      23.433  -3.220   9.911  1.00  0.72           H  
ATOM    442 3HG2 ILE A  27      24.217  -1.664   9.650  1.00  0.72           H  
ATOM    443 1HD1 ILE A  27      20.429   1.324  10.023  1.00  0.72           H  
ATOM    444 2HD1 ILE A  27      20.030   0.059   8.870  1.00  0.72           H  
ATOM    445 3HD1 ILE A  27      19.981  -0.276  10.566  1.00  0.72           H  
ATOM    446  N   GLY A  28      19.753  -2.484   8.019  1.00  0.72           N  
ATOM    447  CA  GLY A  28      18.350  -2.250   7.803  1.00  0.72           C  
ATOM    448  C   GLY A  28      18.020  -2.298   6.347  1.00  0.72           C  
ATOM    449  O   GLY A  28      18.331  -3.287   5.687  1.00  0.72           O  
ATOM    450  H   GLY A  28      20.003  -3.297   8.572  1.00  0.72           H  
ATOM    451 1HA  GLY A  28      17.792  -3.001   8.346  1.00  0.72           H  
ATOM    452 2HA  GLY A  28      18.071  -1.282   8.215  1.00  0.72           H  
ATOM    453  N   ILE A  29      17.352  -1.258   5.863  1.00  0.73           N  
ATOM    454  CA  ILE A  29      16.949  -1.198   4.476  1.00  0.73           C  
ATOM    455  C   ILE A  29      17.651  -0.058   3.729  1.00  0.73           C  
ATOM    456  O   ILE A  29      17.108   1.045   3.616  1.00  0.73           O  
ATOM    457  CB  ILE A  29      15.429  -0.974   4.475  1.00  0.73           C  
ATOM    458  CG1 ILE A  29      14.749  -2.069   5.254  1.00  0.73           C  
ATOM    459  CG2 ILE A  29      14.890  -0.943   3.101  1.00  0.73           C  
ATOM    460  CD1 ILE A  29      13.315  -1.824   5.515  1.00  0.73           C  
ATOM    461  H   ILE A  29      17.133  -0.487   6.475  1.00  0.73           H  
ATOM    462  HA  ILE A  29      17.196  -2.138   3.989  1.00  0.73           H  
ATOM    463  HB  ILE A  29      15.235  -0.064   4.971  1.00  0.73           H  
ATOM    464 1HG1 ILE A  29      14.833  -2.987   4.682  1.00  0.73           H  
ATOM    465 2HG1 ILE A  29      15.244  -2.193   6.193  1.00  0.73           H  
ATOM    466 1HG2 ILE A  29      13.825  -0.772   3.138  1.00  0.73           H  
ATOM    467 2HG2 ILE A  29      15.367  -0.150   2.528  1.00  0.73           H  
ATOM    468 3HG2 ILE A  29      15.087  -1.908   2.648  1.00  0.73           H  
ATOM    469 1HD1 ILE A  29      12.888  -2.662   6.062  1.00  0.73           H  
ATOM    470 2HD1 ILE A  29      13.212  -0.923   6.105  1.00  0.73           H  
ATOM    471 3HD1 ILE A  29      12.799  -1.699   4.584  1.00  0.73           H  
ATOM    472  N   GLY A  30      18.849  -0.341   3.204  1.00  0.74           N  
ATOM    473  CA  GLY A  30      19.658   0.643   2.471  1.00  0.74           C  
ATOM    474  C   GLY A  30      20.319   1.713   3.370  1.00  0.74           C  
ATOM    475  O   GLY A  30      20.794   2.749   2.885  1.00  0.74           O  
ATOM    476  H   GLY A  30      19.217  -1.277   3.332  1.00  0.74           H  
ATOM    477 1HA  GLY A  30      20.432   0.113   1.915  1.00  0.74           H  
ATOM    478 2HA  GLY A  30      19.031   1.131   1.725  1.00  0.74           H  
ATOM    479  N   HIS A  31      20.340   1.500   4.685  1.00  0.74           N  
ATOM    480  CA  HIS A  31      20.842   2.532   5.581  1.00  0.74           C  
ATOM    481  C   HIS A  31      22.353   2.585   5.676  1.00  0.74           C  
ATOM    482  O   HIS A  31      22.965   1.922   6.524  1.00  0.74           O  
ATOM    483  CB  HIS A  31      20.266   2.401   6.974  1.00  0.74           C  
ATOM    484  CG  HIS A  31      20.450   3.638   7.821  1.00  0.74           C  
ATOM    485  ND1 HIS A  31      19.606   4.733   7.723  1.00  0.74           N  
ATOM    486  CD2 HIS A  31      21.364   3.956   8.767  1.00  0.74           C  
ATOM    487  CE1 HIS A  31      19.998   5.667   8.569  1.00  0.74           C  
ATOM    488  NE2 HIS A  31      21.060   5.224   9.218  1.00  0.74           N  
ATOM    489  H   HIS A  31      20.015   0.628   5.098  1.00  0.74           H  
ATOM    490  HA  HIS A  31      20.522   3.502   5.203  1.00  0.74           H  
ATOM    491 1HB  HIS A  31      19.208   2.134   6.930  1.00  0.74           H  
ATOM    492 2HB  HIS A  31      20.788   1.615   7.455  1.00  0.74           H  
ATOM    493  HD1 HIS A  31      18.820   4.829   7.109  1.00  0.74           H  
ATOM    494  HD2 HIS A  31      22.210   3.414   9.178  1.00  0.74           H  
ATOM    495  HE1 HIS A  31      19.449   6.609   8.644  1.00  0.74           H  
ATOM    496  N   LEU A  32      22.969   3.319   4.766  1.00  0.73           N  
ATOM    497  CA  LEU A  32      24.424   3.397   4.770  1.00  0.73           C  
ATOM    498  C   LEU A  32      24.932   3.921   6.103  1.00  0.73           C  
ATOM    499  O   LEU A  32      24.417   4.907   6.630  1.00  0.73           O  
ATOM    500  CB  LEU A  32      24.929   4.347   3.667  1.00  0.73           C  
ATOM    501  CG  LEU A  32      24.772   3.874   2.240  1.00  0.73           C  
ATOM    502  CD1 LEU A  32      25.172   4.990   1.283  1.00  0.73           C  
ATOM    503  CD2 LEU A  32      25.656   2.692   2.042  1.00  0.73           C  
ATOM    504  H   LEU A  32      22.396   3.776   4.056  1.00  0.73           H  
ATOM    505  HA  LEU A  32      24.838   2.412   4.612  1.00  0.73           H  
ATOM    506 1HB  LEU A  32      24.398   5.292   3.759  1.00  0.73           H  
ATOM    507 2HB  LEU A  32      25.991   4.533   3.840  1.00  0.73           H  
ATOM    508  HG  LEU A  32      23.731   3.599   2.045  1.00  0.73           H  
ATOM    509 1HD1 LEU A  32      25.068   4.639   0.255  1.00  0.73           H  
ATOM    510 2HD1 LEU A  32      24.527   5.854   1.440  1.00  0.73           H  
ATOM    511 3HD1 LEU A  32      26.209   5.270   1.466  1.00  0.73           H  
ATOM    512 1HD2 LEU A  32      25.566   2.339   1.019  1.00  0.73           H  
ATOM    513 2HD2 LEU A  32      26.676   2.984   2.240  1.00  0.73           H  
ATOM    514 3HD2 LEU A  32      25.376   1.913   2.709  1.00  0.73           H  
ATOM    515  N   LEU A  33      25.965   3.267   6.625  1.00  0.74           N  
ATOM    516  CA  LEU A  33      26.620   3.681   7.856  1.00  0.74           C  
ATOM    517  C   LEU A  33      27.933   4.374   7.554  1.00  0.74           C  
ATOM    518  O   LEU A  33      28.240   5.425   8.120  1.00  0.74           O  
ATOM    519  CB  LEU A  33      26.907   2.479   8.748  1.00  0.74           C  
ATOM    520  CG  LEU A  33      25.735   1.707   9.305  1.00  0.74           C  
ATOM    521  CD1 LEU A  33      26.288   0.522  10.054  1.00  0.74           C  
ATOM    522  CD2 LEU A  33      24.931   2.609  10.241  1.00  0.74           C  
ATOM    523  H   LEU A  33      26.320   2.443   6.149  1.00  0.74           H  
ATOM    524  HA  LEU A  33      25.969   4.377   8.384  1.00  0.74           H  
ATOM    525 1HB  LEU A  33      27.514   1.775   8.179  1.00  0.74           H  
ATOM    526 2HB  LEU A  33      27.497   2.818   9.591  1.00  0.74           H  
ATOM    527  HG  LEU A  33      25.090   1.358   8.503  1.00  0.74           H  
ATOM    528 1HD1 LEU A  33      25.479  -0.039  10.481  1.00  0.74           H  
ATOM    529 2HD1 LEU A  33      26.856  -0.110   9.371  1.00  0.74           H  
ATOM    530 3HD1 LEU A  33      26.942   0.875  10.847  1.00  0.74           H  
ATOM    531 1HD2 LEU A  33      24.093   2.055  10.656  1.00  0.74           H  
ATOM    532 2HD2 LEU A  33      25.576   2.957  11.051  1.00  0.74           H  
ATOM    533 3HD2 LEU A  33      24.557   3.467   9.682  1.00  0.74           H  
ATOM    534  N   THR A  34      28.719   3.770   6.664  1.00  0.74           N  
ATOM    535  CA  THR A  34      30.005   4.354   6.306  1.00  0.74           C  
ATOM    536  C   THR A  34      30.547   3.870   4.973  1.00  0.74           C  
ATOM    537  O   THR A  34      30.382   2.708   4.586  1.00  0.74           O  
ATOM    538  CB  THR A  34      31.067   4.086   7.386  1.00  0.74           C  
ATOM    539  OG1 THR A  34      32.289   4.739   7.014  1.00  0.74           O  
ATOM    540  CG2 THR A  34      31.320   2.590   7.539  1.00  0.74           C  
ATOM    541  H   THR A  34      28.402   2.900   6.234  1.00  0.74           H  
ATOM    542  HA  THR A  34      29.873   5.434   6.230  1.00  0.74           H  
ATOM    543  HB  THR A  34      30.727   4.487   8.342  1.00  0.74           H  
ATOM    544  HG1 THR A  34      32.160   5.696   7.049  1.00  0.74           H  
ATOM    545 1HG2 THR A  34      32.077   2.424   8.307  1.00  0.74           H  
ATOM    546 2HG2 THR A  34      30.394   2.101   7.828  1.00  0.74           H  
ATOM    547 3HG2 THR A  34      31.673   2.175   6.591  1.00  0.74           H  
ATOM    548  N   ASP A  35      31.300   4.749   4.308  1.00  0.75           N  
ATOM    549  CA  ASP A  35      31.983   4.359   3.086  1.00  0.75           C  
ATOM    550  C   ASP A  35      33.362   3.748   3.344  1.00  0.75           C  
ATOM    551  O   ASP A  35      34.064   3.364   2.406  1.00  0.75           O  
ATOM    552  CB  ASP A  35      32.073   5.553   2.123  1.00  0.75           C  
ATOM    553  CG  ASP A  35      32.859   6.769   2.665  1.00  0.75           C  
ATOM    554  OD1 ASP A  35      33.317   6.724   3.783  1.00  0.75           O  
ATOM    555  OD2 ASP A  35      32.978   7.735   1.943  1.00  0.75           O  
ATOM    556  H   ASP A  35      31.398   5.690   4.660  1.00  0.75           H  
ATOM    557  HA  ASP A  35      31.379   3.598   2.604  1.00  0.75           H  
ATOM    558 1HB  ASP A  35      32.554   5.228   1.204  1.00  0.75           H  
ATOM    559 2HB  ASP A  35      31.066   5.877   1.856  1.00  0.75           H  
ATOM    560  N   SER A  36      33.725   3.615   4.619  1.00  0.76           N  
ATOM    561  CA  SER A  36      34.964   2.970   4.999  1.00  0.76           C  
ATOM    562  C   SER A  36      34.824   1.493   4.768  1.00  0.76           C  
ATOM    563  O   SER A  36      33.754   0.938   4.970  1.00  0.76           O  
ATOM    564  CB  SER A  36      35.306   3.209   6.447  1.00  0.76           C  
ATOM    565  OG  SER A  36      36.463   2.474   6.817  1.00  0.76           O  
ATOM    566  H   SER A  36      33.126   3.987   5.352  1.00  0.76           H  
ATOM    567  HA  SER A  36      35.770   3.350   4.370  1.00  0.76           H  
ATOM    568 1HB  SER A  36      35.481   4.272   6.600  1.00  0.76           H  
ATOM    569 2HB  SER A  36      34.465   2.922   7.080  1.00  0.76           H  
ATOM    570  HG  SER A  36      36.835   2.947   7.571  1.00  0.76           H  
ATOM    571  N   SER A  37      35.899   0.837   4.378  1.00  0.75           N  
ATOM    572  CA  SER A  37      35.845  -0.609   4.238  1.00  0.75           C  
ATOM    573  C   SER A  37      36.005  -1.339   5.581  1.00  0.75           C  
ATOM    574  O   SER A  37      35.796  -2.552   5.655  1.00  0.75           O  
ATOM    575  CB  SER A  37      36.895  -1.074   3.255  1.00  0.75           C  
ATOM    576  OG  SER A  37      38.187  -0.853   3.751  1.00  0.75           O  
ATOM    577  H   SER A  37      36.756   1.339   4.198  1.00  0.75           H  
ATOM    578  HA  SER A  37      34.866  -0.871   3.830  1.00  0.75           H  
ATOM    579 1HB  SER A  37      36.756  -2.135   3.056  1.00  0.75           H  
ATOM    580 2HB  SER A  37      36.768  -0.544   2.312  1.00  0.75           H  
ATOM    581  HG  SER A  37      38.240  -1.341   4.576  1.00  0.75           H  
ATOM    582  N   SER A  38      36.359  -0.615   6.648  1.00  0.73           N  
ATOM    583  CA  SER A  38      36.603  -1.261   7.938  1.00  0.73           C  
ATOM    584  C   SER A  38      35.331  -1.543   8.734  1.00  0.73           C  
ATOM    585  O   SER A  38      34.615  -0.623   9.146  1.00  0.73           O  
ATOM    586  CB  SER A  38      37.534  -0.412   8.773  1.00  0.73           C  
ATOM    587  OG  SER A  38      37.688  -0.945  10.063  1.00  0.73           O  
ATOM    588  H   SER A  38      36.467   0.398   6.567  1.00  0.73           H  
ATOM    589  HA  SER A  38      37.094  -2.215   7.746  1.00  0.73           H  
ATOM    590 1HB  SER A  38      38.505  -0.353   8.282  1.00  0.73           H  
ATOM    591 2HB  SER A  38      37.140   0.601   8.838  1.00  0.73           H  
ATOM    592  HG  SER A  38      38.376  -0.418  10.486  1.00  0.73           H  
ATOM    593  N   GLU A  39      35.084  -2.828   8.993  1.00  0.70           N  
ATOM    594  CA  GLU A  39      33.891  -3.240   9.720  1.00  0.70           C  
ATOM    595  C   GLU A  39      33.838  -2.593  11.097  1.00  0.70           C  
ATOM    596  O   GLU A  39      32.764  -2.229  11.566  1.00  0.70           O  
ATOM    597  CB  GLU A  39      33.831  -4.761   9.869  1.00  0.70           C  
ATOM    598  CG  GLU A  39      32.528  -5.276  10.474  1.00  0.70           C  
ATOM    599  CD  GLU A  39      32.452  -6.789  10.506  1.00  0.70           C  
ATOM    600  OE1 GLU A  39      33.397  -7.423  10.096  1.00  0.70           O  
ATOM    601  OE2 GLU A  39      31.447  -7.307  10.933  1.00  0.70           O  
ATOM    602  H   GLU A  39      35.720  -3.528   8.639  1.00  0.70           H  
ATOM    603  HA  GLU A  39      33.016  -2.914   9.157  1.00  0.70           H  
ATOM    604 1HB  GLU A  39      33.964  -5.229   8.898  1.00  0.70           H  
ATOM    605 2HB  GLU A  39      34.648  -5.094  10.509  1.00  0.70           H  
ATOM    606 1HG  GLU A  39      32.433  -4.893  11.493  1.00  0.70           H  
ATOM    607 2HG  GLU A  39      31.691  -4.886   9.889  1.00  0.70           H  
ATOM    608  N   GLU A  40      34.991  -2.446  11.755  1.00  0.66           N  
ATOM    609  CA  GLU A  40      34.980  -1.860  13.089  1.00  0.66           C  
ATOM    610  C   GLU A  40      34.458  -0.429  13.036  1.00  0.66           C  
ATOM    611  O   GLU A  40      33.716  -0.002  13.921  1.00  0.66           O  
ATOM    612  CB  GLU A  40      36.382  -1.888  13.717  1.00  0.66           C  
ATOM    613  CG  GLU A  40      36.878  -3.287  14.088  1.00  0.66           C  
ATOM    614  CD  GLU A  40      38.281  -3.299  14.661  1.00  0.66           C  
ATOM    615  OE1 GLU A  40      38.915  -2.270  14.667  1.00  0.66           O  
ATOM    616  OE2 GLU A  40      38.714  -4.343  15.092  1.00  0.66           O  
ATOM    617  H   GLU A  40      35.858  -2.741  11.328  1.00  0.66           H  
ATOM    618  HA  GLU A  40      34.305  -2.446  13.718  1.00  0.66           H  
ATOM    619 1HB  GLU A  40      37.098  -1.451  13.020  1.00  0.66           H  
ATOM    620 2HB  GLU A  40      36.388  -1.277  14.620  1.00  0.66           H  
ATOM    621 1HG  GLU A  40      36.194  -3.716  14.821  1.00  0.66           H  
ATOM    622 2HG  GLU A  40      36.848  -3.914  13.196  1.00  0.66           H  
ATOM    623  N   ALA A  41      34.839   0.325  11.997  1.00  0.63           N  
ATOM    624  CA  ALA A  41      34.354   1.695  11.872  1.00  0.63           C  
ATOM    625  C   ALA A  41      32.853   1.673  11.687  1.00  0.63           C  
ATOM    626  O   ALA A  41      32.132   2.522  12.215  1.00  0.63           O  
ATOM    627  CB  ALA A  41      35.010   2.412  10.713  1.00  0.63           C  
ATOM    628  H   ALA A  41      35.441  -0.070  11.282  1.00  0.63           H  
ATOM    629  HA  ALA A  41      34.580   2.226  12.799  1.00  0.63           H  
ATOM    630 1HB  ALA A  41      34.631   3.430  10.654  1.00  0.63           H  
ATOM    631 2HB  ALA A  41      36.087   2.430  10.862  1.00  0.63           H  
ATOM    632 3HB  ALA A  41      34.780   1.885   9.785  1.00  0.63           H  
ATOM    633  N   ALA A  42      32.378   0.689  10.918  1.00  0.61           N  
ATOM    634  CA  ALA A  42      30.952   0.558  10.692  1.00  0.61           C  
ATOM    635  C   ALA A  42      30.235   0.301  12.007  1.00  0.61           C  
ATOM    636  O   ALA A  42      29.173   0.875  12.257  1.00  0.61           O  
ATOM    637  CB  ALA A  42      30.678  -0.549   9.709  1.00  0.61           C  
ATOM    638  H   ALA A  42      33.033   0.034  10.481  1.00  0.61           H  
ATOM    639  HA  ALA A  42      30.587   1.498  10.281  1.00  0.61           H  
ATOM    640 1HB  ALA A  42      29.609  -0.607   9.528  1.00  0.61           H  
ATOM    641 2HB  ALA A  42      31.200  -0.323   8.791  1.00  0.61           H  
ATOM    642 3HB  ALA A  42      31.024  -1.494  10.093  1.00  0.61           H  
ATOM    643  N   GLU A  43      30.835  -0.522  12.879  1.00  0.59           N  
ATOM    644  CA  GLU A  43      30.216  -0.765  14.173  1.00  0.59           C  
ATOM    645  C   GLU A  43      30.176   0.518  14.991  1.00  0.59           C  
ATOM    646  O   GLU A  43      29.151   0.813  15.604  1.00  0.59           O  
ATOM    647  CB  GLU A  43      30.927  -1.877  14.961  1.00  0.59           C  
ATOM    648  CG  GLU A  43      30.728  -3.297  14.401  1.00  0.59           C  
ATOM    649  CD  GLU A  43      31.435  -4.380  15.214  1.00  0.59           C  
ATOM    650  OE1 GLU A  43      32.161  -4.052  16.124  1.00  0.59           O  
ATOM    651  OE2 GLU A  43      31.237  -5.535  14.922  1.00  0.59           O  
ATOM    652  H   GLU A  43      31.703  -0.991  12.615  1.00  0.59           H  
ATOM    653  HA  GLU A  43      29.190  -1.084  14.011  1.00  0.59           H  
ATOM    654 1HB  GLU A  43      31.997  -1.676  14.982  1.00  0.59           H  
ATOM    655 2HB  GLU A  43      30.573  -1.871  15.993  1.00  0.59           H  
ATOM    656 1HG  GLU A  43      29.666  -3.514  14.389  1.00  0.59           H  
ATOM    657 2HG  GLU A  43      31.089  -3.322  13.371  1.00  0.59           H  
ATOM    658  N   GLU A  44      31.248   1.326  14.949  1.00  0.58           N  
ATOM    659  CA  GLU A  44      31.221   2.574  15.711  1.00  0.58           C  
ATOM    660  C   GLU A  44      30.128   3.493  15.167  1.00  0.58           C  
ATOM    661  O   GLU A  44      29.401   4.139  15.926  1.00  0.58           O  
ATOM    662  CB  GLU A  44      32.577   3.304  15.668  1.00  0.58           C  
ATOM    663  CG  GLU A  44      33.713   2.628  16.444  1.00  0.58           C  
ATOM    664  CD  GLU A  44      35.032   3.401  16.384  1.00  0.58           C  
ATOM    665  OE1 GLU A  44      35.109   4.371  15.663  1.00  0.58           O  
ATOM    666  OE2 GLU A  44      35.951   3.022  17.076  1.00  0.58           O  
ATOM    667  H   GLU A  44      32.081   1.038  14.429  1.00  0.58           H  
ATOM    668  HA  GLU A  44      30.986   2.339  16.751  1.00  0.58           H  
ATOM    669 1HB  GLU A  44      32.899   3.395  14.630  1.00  0.58           H  
ATOM    670 2HB  GLU A  44      32.456   4.312  16.061  1.00  0.58           H  
ATOM    671 1HG  GLU A  44      33.412   2.522  17.486  1.00  0.58           H  
ATOM    672 2HG  GLU A  44      33.864   1.629  16.036  1.00  0.58           H  
ATOM    673  N   ALA A  45      29.990   3.535  13.840  1.00  0.58           N  
ATOM    674  CA  ALA A  45      28.963   4.356  13.218  1.00  0.58           C  
ATOM    675  C   ALA A  45      27.578   3.890  13.648  1.00  0.58           C  
ATOM    676  O   ALA A  45      26.686   4.708  13.897  1.00  0.58           O  
ATOM    677  CB  ALA A  45      29.102   4.306  11.716  1.00  0.58           C  
ATOM    678  H   ALA A  45      30.632   3.000  13.255  1.00  0.58           H  
ATOM    679  HA  ALA A  45      29.096   5.383  13.558  1.00  0.58           H  
ATOM    680 1HB  ALA A  45      28.346   4.936  11.247  1.00  0.58           H  
ATOM    681 2HB  ALA A  45      30.094   4.655  11.429  1.00  0.58           H  
ATOM    682 3HB  ALA A  45      28.975   3.283  11.383  1.00  0.58           H  
ATOM    683  N   LEU A  46      27.408   2.574  13.778  1.00  0.59           N  
ATOM    684  CA  LEU A  46      26.136   2.026  14.198  1.00  0.59           C  
ATOM    685  C   LEU A  46      25.878   2.411  15.653  1.00  0.59           C  
ATOM    686  O   LEU A  46      24.758   2.801  15.991  1.00  0.59           O  
ATOM    687  CB  LEU A  46      26.097   0.508  14.005  1.00  0.59           C  
ATOM    688  CG  LEU A  46      24.755  -0.152  14.301  1.00  0.59           C  
ATOM    689  CD1 LEU A  46      23.710   0.476  13.423  1.00  0.59           C  
ATOM    690  CD2 LEU A  46      24.828  -1.643  13.995  1.00  0.59           C  
ATOM    691  H   LEU A  46      28.169   1.939  13.536  1.00  0.59           H  
ATOM    692  HA  LEU A  46      25.354   2.462  13.581  1.00  0.59           H  
ATOM    693 1HB  LEU A  46      26.374   0.277  12.991  1.00  0.59           H  
ATOM    694 2HB  LEU A  46      26.838   0.059  14.669  1.00  0.59           H  
ATOM    695  HG  LEU A  46      24.494   0.007  15.345  1.00  0.59           H  
ATOM    696 1HD1 LEU A  46      22.772   0.015  13.620  1.00  0.59           H  
ATOM    697 2HD1 LEU A  46      23.645   1.542  13.626  1.00  0.59           H  
ATOM    698 3HD1 LEU A  46      23.983   0.319  12.390  1.00  0.59           H  
ATOM    699 1HD2 LEU A  46      23.866  -2.111  14.197  1.00  0.59           H  
ATOM    700 2HD2 LEU A  46      25.075  -1.772  12.955  1.00  0.59           H  
ATOM    701 3HD2 LEU A  46      25.593  -2.103  14.615  1.00  0.59           H  
ATOM    702  N   ASP A  47      26.915   2.346  16.513  1.00  0.60           N  
ATOM    703  CA  ASP A  47      26.723   2.716  17.917  1.00  0.60           C  
ATOM    704  C   ASP A  47      26.171   4.131  17.995  1.00  0.60           C  
ATOM    705  O   ASP A  47      25.211   4.392  18.733  1.00  0.60           O  
ATOM    706  CB  ASP A  47      28.049   2.753  18.723  1.00  0.60           C  
ATOM    707  CG  ASP A  47      28.734   1.433  19.057  1.00  0.60           C  
ATOM    708  OD1 ASP A  47      28.137   0.403  18.920  1.00  0.60           O  
ATOM    709  OD2 ASP A  47      29.866   1.483  19.491  1.00  0.60           O  
ATOM    710  H   ASP A  47      27.821   2.012  16.187  1.00  0.60           H  
ATOM    711  HA  ASP A  47      26.016   2.024  18.376  1.00  0.60           H  
ATOM    712 1HB  ASP A  47      28.765   3.364  18.183  1.00  0.60           H  
ATOM    713 2HB  ASP A  47      27.858   3.266  19.662  1.00  0.60           H  
ATOM    714  N   GLU A  48      26.769   5.050  17.216  1.00  0.61           N  
ATOM    715  CA  GLU A  48      26.328   6.441  17.236  1.00  0.61           C  
ATOM    716  C   GLU A  48      24.917   6.602  16.685  1.00  0.61           C  
ATOM    717  O   GLU A  48      24.109   7.343  17.246  1.00  0.61           O  
ATOM    718  CB  GLU A  48      27.299   7.347  16.462  1.00  0.61           C  
ATOM    719  CG  GLU A  48      28.669   7.554  17.138  1.00  0.61           C  
ATOM    720  CD  GLU A  48      29.589   8.520  16.384  1.00  0.61           C  
ATOM    721  OE1 GLU A  48      29.233   8.954  15.311  1.00  0.61           O  
ATOM    722  OE2 GLU A  48      30.640   8.828  16.902  1.00  0.61           O  
ATOM    723  H   GLU A  48      27.558   4.767  16.628  1.00  0.61           H  
ATOM    724  HA  GLU A  48      26.320   6.774  18.273  1.00  0.61           H  
ATOM    725 1HB  GLU A  48      27.482   6.912  15.476  1.00  0.61           H  
ATOM    726 2HB  GLU A  48      26.843   8.324  16.310  1.00  0.61           H  
ATOM    727 1HG  GLU A  48      28.509   7.932  18.146  1.00  0.61           H  
ATOM    728 2HG  GLU A  48      29.160   6.582  17.218  1.00  0.61           H  
ATOM    729  N   ALA A  49      24.600   5.868  15.617  1.00  0.63           N  
ATOM    730  CA  ALA A  49      23.280   5.921  14.999  1.00  0.63           C  
ATOM    731  C   ALA A  49      22.187   5.491  15.964  1.00  0.63           C  
ATOM    732  O   ALA A  49      21.077   6.044  15.948  1.00  0.63           O  
ATOM    733  CB  ALA A  49      23.243   5.027  13.781  1.00  0.63           C  
ATOM    734  H   ALA A  49      25.315   5.279  15.188  1.00  0.63           H  
ATOM    735  HA  ALA A  49      23.091   6.951  14.701  1.00  0.63           H  
ATOM    736 1HB  ALA A  49      22.270   5.089  13.308  1.00  0.63           H  
ATOM    737 2HB  ALA A  49      24.012   5.339  13.075  1.00  0.63           H  
ATOM    738 3HB  ALA A  49      23.429   4.003  14.087  1.00  0.63           H  
ATOM    739  N   LEU A  50      22.519   4.512  16.810  1.00  0.65           N  
ATOM    740  CA  LEU A  50      21.589   3.967  17.778  1.00  0.65           C  
ATOM    741  C   LEU A  50      21.657   4.640  19.149  1.00  0.65           C  
ATOM    742  O   LEU A  50      20.678   4.619  19.897  1.00  0.65           O  
ATOM    743  CB  LEU A  50      21.815   2.466  17.900  1.00  0.65           C  
ATOM    744  CG  LEU A  50      21.589   1.714  16.598  1.00  0.65           C  
ATOM    745  CD1 LEU A  50      21.859   0.240  16.808  1.00  0.65           C  
ATOM    746  CD2 LEU A  50      20.199   1.987  16.145  1.00  0.65           C  
ATOM    747  H   LEU A  50      23.449   4.095  16.736  1.00  0.65           H  
ATOM    748  HA  LEU A  50      20.592   4.108  17.393  1.00  0.65           H  
ATOM    749 1HB  LEU A  50      22.847   2.284  18.224  1.00  0.65           H  
ATOM    750 2HB  LEU A  50      21.129   2.060  18.639  1.00  0.65           H  
ATOM    751  HG  LEU A  50      22.288   2.065  15.840  1.00  0.65           H  
ATOM    752 1HD1 LEU A  50      21.710  -0.301  15.885  1.00  0.65           H  
ATOM    753 2HD1 LEU A  50      22.879   0.117  17.133  1.00  0.65           H  
ATOM    754 3HD1 LEU A  50      21.186  -0.155  17.567  1.00  0.65           H  
ATOM    755 1HD2 LEU A  50      20.012   1.472  15.227  1.00  0.65           H  
ATOM    756 2HD2 LEU A  50      19.508   1.642  16.908  1.00  0.65           H  
ATOM    757 3HD2 LEU A  50      20.071   3.052  15.991  1.00  0.65           H  
ATOM    758  N   GLY A  51      22.804   5.230  19.486  1.00  0.66           N  
ATOM    759  CA  GLY A  51      23.004   5.848  20.790  1.00  0.66           C  
ATOM    760  C   GLY A  51      23.324   4.811  21.865  1.00  0.66           C  
ATOM    761  O   GLY A  51      23.112   5.050  23.057  1.00  0.66           O  
ATOM    762  H   GLY A  51      23.585   5.224  18.838  1.00  0.66           H  
ATOM    763 1HA  GLY A  51      23.823   6.565  20.718  1.00  0.66           H  
ATOM    764 2HA  GLY A  51      22.112   6.406  21.069  1.00  0.66           H  
ATOM    765  N   ARG A  52      23.775   3.630  21.438  1.00  0.67           N  
ATOM    766  CA  ARG A  52      24.073   2.556  22.385  1.00  0.67           C  
ATOM    767  C   ARG A  52      25.093   1.571  21.826  1.00  0.67           C  
ATOM    768  O   ARG A  52      25.095   1.282  20.625  1.00  0.67           O  
ATOM    769  CB  ARG A  52      22.793   1.823  22.792  1.00  0.67           C  
ATOM    770  CG  ARG A  52      21.971   1.138  21.670  1.00  0.67           C  
ATOM    771  CD  ARG A  52      22.415  -0.281  21.481  1.00  0.67           C  
ATOM    772  NE  ARG A  52      21.542  -1.094  20.598  1.00  0.67           N  
ATOM    773  CZ  ARG A  52      21.760  -2.411  20.344  1.00  0.67           C  
ATOM    774  NH1 ARG A  52      22.790  -3.035  20.895  1.00  0.67           N  
ATOM    775  NH2 ARG A  52      20.944  -3.095  19.553  1.00  0.67           N  
ATOM    776  H   ARG A  52      23.973   3.530  20.443  1.00  0.67           H  
ATOM    777  HA  ARG A  52      24.498   3.004  23.284  1.00  0.67           H  
ATOM    778 1HB  ARG A  52      23.050   1.045  23.509  1.00  0.67           H  
ATOM    779 2HB  ARG A  52      22.125   2.520  23.299  1.00  0.67           H  
ATOM    780 1HG  ARG A  52      20.910   1.148  21.917  1.00  0.67           H  
ATOM    781 2HG  ARG A  52      22.132   1.672  20.741  1.00  0.67           H  
ATOM    782 1HD  ARG A  52      23.392  -0.259  21.045  1.00  0.67           H  
ATOM    783 2HD  ARG A  52      22.475  -0.776  22.448  1.00  0.67           H  
ATOM    784  HE  ARG A  52      20.722  -0.655  20.150  1.00  0.67           H  
ATOM    785 1HH1 ARG A  52      23.461  -2.525  21.492  1.00  0.67           H  
ATOM    786 2HH1 ARG A  52      22.939  -4.012  20.708  1.00  0.67           H  
ATOM    787 1HH2 ARG A  52      20.138  -2.634  19.106  1.00  0.67           H  
ATOM    788 2HH2 ARG A  52      21.114  -4.075  19.389  1.00  0.67           H  
ATOM    789  N   GLU A  53      25.928   1.005  22.702  1.00  0.68           N  
ATOM    790  CA  GLU A  53      26.900   0.015  22.241  1.00  0.68           C  
ATOM    791  C   GLU A  53      26.177  -1.097  21.503  1.00  0.68           C  
ATOM    792  O   GLU A  53      25.214  -1.677  22.033  1.00  0.68           O  
ATOM    793  CB  GLU A  53      27.695  -0.552  23.418  1.00  0.68           C  
ATOM    794  CG  GLU A  53      28.798  -1.535  23.027  1.00  0.68           C  
ATOM    795  CD  GLU A  53      29.605  -2.035  24.208  1.00  0.68           C  
ATOM    796  OE1 GLU A  53      29.314  -1.648  25.315  1.00  0.68           O  
ATOM    797  OE2 GLU A  53      30.513  -2.804  23.995  1.00  0.68           O  
ATOM    798  H   GLU A  53      25.896   1.268  23.677  1.00  0.68           H  
ATOM    799  HA  GLU A  53      27.592   0.492  21.545  1.00  0.68           H  
ATOM    800 1HB  GLU A  53      28.159   0.266  23.968  1.00  0.68           H  
ATOM    801 2HB  GLU A  53      27.018  -1.064  24.101  1.00  0.68           H  
ATOM    802 1HG  GLU A  53      28.345  -2.390  22.525  1.00  0.68           H  
ATOM    803 2HG  GLU A  53      29.463  -1.046  22.313  1.00  0.68           H  
ATOM    804  N   THR A  54      26.659  -1.393  20.302  1.00  0.68           N  
ATOM    805  CA  THR A  54      26.070  -2.377  19.427  1.00  0.68           C  
ATOM    806  C   THR A  54      27.124  -3.361  18.901  1.00  0.68           C  
ATOM    807  O   THR A  54      28.209  -2.970  18.494  1.00  0.68           O  
ATOM    808  CB  THR A  54      25.372  -1.621  18.284  1.00  0.68           C  
ATOM    809  OG1 THR A  54      24.436  -0.692  18.852  1.00  0.68           O  
ATOM    810  CG2 THR A  54      24.594  -2.571  17.425  1.00  0.68           C  
ATOM    811  H   THR A  54      27.439  -0.838  19.937  1.00  0.68           H  
ATOM    812  HA  THR A  54      25.334  -2.945  19.985  1.00  0.68           H  
ATOM    813  HB  THR A  54      26.110  -1.076  17.686  1.00  0.68           H  
ATOM    814  HG1 THR A  54      24.895  -0.026  19.436  1.00  0.68           H  
ATOM    815 1HG2 THR A  54      24.077  -2.027  16.657  1.00  0.68           H  
ATOM    816 2HG2 THR A  54      25.244  -3.292  16.974  1.00  0.68           H  
ATOM    817 3HG2 THR A  54      23.869  -3.079  18.048  1.00  0.68           H  
ATOM    818  N   ASN A  55      26.794  -4.644  18.853  1.00  0.68           N  
ATOM    819  CA  ASN A  55      27.728  -5.668  18.366  1.00  0.68           C  
ATOM    820  C   ASN A  55      27.570  -5.970  16.879  1.00  0.68           C  
ATOM    821  O   ASN A  55      27.693  -7.114  16.447  1.00  0.68           O  
ATOM    822  CB  ASN A  55      27.543  -6.937  19.165  1.00  0.68           C  
ATOM    823  CG  ASN A  55      26.157  -7.505  18.990  1.00  0.68           C  
ATOM    824  OD1 ASN A  55      25.231  -6.756  18.655  1.00  0.68           O  
ATOM    825  ND2 ASN A  55      25.996  -8.791  19.209  1.00  0.68           N  
ATOM    826  H   ASN A  55      25.885  -4.926  19.189  1.00  0.68           H  
ATOM    827  HA  ASN A  55      28.748  -5.304  18.512  1.00  0.68           H  
ATOM    828 1HB  ASN A  55      28.275  -7.679  18.843  1.00  0.68           H  
ATOM    829 2HB  ASN A  55      27.717  -6.736  20.222  1.00  0.68           H  
ATOM    830 1HD2 ASN A  55      25.091  -9.207  19.105  1.00  0.68           H  
ATOM    831 2HD2 ASN A  55      26.776  -9.355  19.480  1.00  0.68           H  
ATOM    832  N   GLY A  56      27.225  -4.942  16.110  1.00  0.67           N  
ATOM    833  CA  GLY A  56      27.022  -5.062  14.671  1.00  0.67           C  
ATOM    834  C   GLY A  56      25.628  -5.591  14.339  1.00  0.67           C  
ATOM    835  O   GLY A  56      25.285  -5.808  13.172  1.00  0.67           O  
ATOM    836  H   GLY A  56      27.158  -4.030  16.545  1.00  0.67           H  
ATOM    837 1HA  GLY A  56      27.153  -4.083  14.222  1.00  0.67           H  
ATOM    838 2HA  GLY A  56      27.783  -5.717  14.248  1.00  0.67           H  
ATOM    839  N   VAL A  57      24.825  -5.804  15.379  1.00  0.68           N  
ATOM    840  CA  VAL A  57      23.482  -6.337  15.228  1.00  0.68           C  
ATOM    841  C   VAL A  57      22.484  -5.319  15.767  1.00  0.68           C  
ATOM    842  O   VAL A  57      22.612  -4.849  16.898  1.00  0.68           O  
ATOM    843  CB  VAL A  57      23.331  -7.658  15.988  1.00  0.68           C  
ATOM    844  CG1 VAL A  57      21.919  -8.209  15.774  1.00  0.68           C  
ATOM    845  CG2 VAL A  57      24.437  -8.635  15.568  1.00  0.68           C  
ATOM    846  H   VAL A  57      25.174  -5.613  16.306  1.00  0.68           H  
ATOM    847  HA  VAL A  57      23.276  -6.509  14.174  1.00  0.68           H  
ATOM    848  HB  VAL A  57      23.423  -7.466  17.049  1.00  0.68           H  
ATOM    849 1HG1 VAL A  57      21.801  -9.131  16.337  1.00  0.68           H  
ATOM    850 2HG1 VAL A  57      21.183  -7.484  16.115  1.00  0.68           H  
ATOM    851 3HG1 VAL A  57      21.761  -8.408  14.712  1.00  0.68           H  
ATOM    852 1HG2 VAL A  57      24.334  -9.560  16.128  1.00  0.68           H  
ATOM    853 2HG2 VAL A  57      24.374  -8.841  14.521  1.00  0.68           H  
ATOM    854 3HG2 VAL A  57      25.410  -8.194  15.784  1.00  0.68           H  
ATOM    855  N   ILE A  58      21.488  -5.025  14.955  1.00  0.68           N  
ATOM    856  CA  ILE A  58      20.438  -4.043  15.193  1.00  0.68           C  
ATOM    857  C   ILE A  58      19.043  -4.678  15.191  1.00  0.68           C  
ATOM    858  O   ILE A  58      18.768  -5.591  14.423  1.00  0.68           O  
ATOM    859  CB  ILE A  58      20.543  -2.952  14.119  1.00  0.68           C  
ATOM    860  CG1 ILE A  58      19.525  -1.921  14.338  1.00  0.68           C  
ATOM    861  CG2 ILE A  58      20.512  -3.534  12.768  1.00  0.68           C  
ATOM    862  CD1 ILE A  58      19.715  -0.737  13.506  1.00  0.68           C  
ATOM    863  H   ILE A  58      21.455  -5.532  14.072  1.00  0.68           H  
ATOM    864  HA  ILE A  58      20.600  -3.586  16.169  1.00  0.68           H  
ATOM    865  HB  ILE A  58      21.491  -2.439  14.238  1.00  0.68           H  
ATOM    866 1HG1 ILE A  58      18.552  -2.334  14.121  1.00  0.68           H  
ATOM    867 2HG1 ILE A  58      19.555  -1.622  15.382  1.00  0.68           H  
ATOM    868 1HG2 ILE A  58      20.608  -2.746  12.037  1.00  0.68           H  
ATOM    869 2HG2 ILE A  58      21.337  -4.223  12.663  1.00  0.68           H  
ATOM    870 3HG2 ILE A  58      19.585  -4.057  12.632  1.00  0.68           H  
ATOM    871 1HD1 ILE A  58      18.935  -0.019  13.697  1.00  0.68           H  
ATOM    872 2HD1 ILE A  58      20.657  -0.294  13.705  1.00  0.68           H  
ATOM    873 3HD1 ILE A  58      19.667  -1.051  12.498  1.00  0.68           H  
ATOM    874  N   THR A  59      18.153  -4.239  16.076  1.00  0.69           N  
ATOM    875  CA  THR A  59      16.824  -4.843  16.089  1.00  0.69           C  
ATOM    876  C   THR A  59      15.950  -4.320  14.962  1.00  0.69           C  
ATOM    877  O   THR A  59      16.252  -3.294  14.351  1.00  0.69           O  
ATOM    878  CB  THR A  59      16.125  -4.557  17.422  1.00  0.69           C  
ATOM    879  OG1 THR A  59      15.970  -3.128  17.562  1.00  0.69           O  
ATOM    880  CG2 THR A  59      16.958  -5.089  18.578  1.00  0.69           C  
ATOM    881  H   THR A  59      18.370  -3.471  16.725  1.00  0.69           H  
ATOM    882  HA  THR A  59      16.930  -5.921  15.967  1.00  0.69           H  
ATOM    883  HB  THR A  59      15.144  -5.025  17.430  1.00  0.69           H  
ATOM    884  HG1 THR A  59      16.871  -2.731  17.712  1.00  0.69           H  
ATOM    885 1HG2 THR A  59      16.458  -4.869  19.521  1.00  0.69           H  
ATOM    886 2HG2 THR A  59      17.081  -6.166  18.473  1.00  0.69           H  
ATOM    887 3HG2 THR A  59      17.938  -4.606  18.566  1.00  0.69           H  
ATOM    888  N   GLU A  60      14.823  -4.988  14.716  1.00  0.70           N  
ATOM    889  CA  GLU A  60      13.921  -4.512  13.674  1.00  0.70           C  
ATOM    890  C   GLU A  60      13.389  -3.124  13.998  1.00  0.70           C  
ATOM    891  O   GLU A  60      13.287  -2.274  13.116  1.00  0.70           O  
ATOM    892  CB  GLU A  60      12.738  -5.466  13.505  1.00  0.70           C  
ATOM    893  CG  GLU A  60      13.083  -6.812  12.908  1.00  0.70           C  
ATOM    894  CD  GLU A  60      11.901  -7.737  12.802  1.00  0.70           C  
ATOM    895  OE1 GLU A  60      10.852  -7.386  13.287  1.00  0.70           O  
ATOM    896  OE2 GLU A  60      12.045  -8.796  12.236  1.00  0.70           O  
ATOM    897  H   GLU A  60      14.605  -5.827  15.234  1.00  0.70           H  
ATOM    898  HA  GLU A  60      14.471  -4.457  12.735  1.00  0.70           H  
ATOM    899 1HB  GLU A  60      12.271  -5.638  14.475  1.00  0.70           H  
ATOM    900 2HB  GLU A  60      11.990  -4.999  12.863  1.00  0.70           H  
ATOM    901 1HG  GLU A  60      13.485  -6.663  11.919  1.00  0.70           H  
ATOM    902 2HG  GLU A  60      13.849  -7.274  13.524  1.00  0.70           H  
ATOM    903  N   GLU A  61      13.083  -2.874  15.274  1.00  0.72           N  
ATOM    904  CA  GLU A  61      12.554  -1.572  15.656  1.00  0.72           C  
ATOM    905  C   GLU A  61      13.587  -0.480  15.415  1.00  0.72           C  
ATOM    906  O   GLU A  61      13.262   0.592  14.891  1.00  0.72           O  
ATOM    907  CB  GLU A  61      12.125  -1.582  17.126  1.00  0.72           C  
ATOM    908  CG  GLU A  61      10.885  -2.438  17.408  1.00  0.72           C  
ATOM    909  CD  GLU A  61      10.493  -2.475  18.872  1.00  0.72           C  
ATOM    910  OE1 GLU A  61      11.220  -1.947  19.681  1.00  0.72           O  
ATOM    911  OE2 GLU A  61       9.464  -3.033  19.175  1.00  0.72           O  
ATOM    912  H   GLU A  61      13.204  -3.598  15.966  1.00  0.72           H  
ATOM    913  HA  GLU A  61      11.682  -1.359  15.039  1.00  0.72           H  
ATOM    914 1HB  GLU A  61      12.945  -1.963  17.738  1.00  0.72           H  
ATOM    915 2HB  GLU A  61      11.917  -0.564  17.453  1.00  0.72           H  
ATOM    916 1HG  GLU A  61      10.050  -2.043  16.831  1.00  0.72           H  
ATOM    917 2HG  GLU A  61      11.079  -3.453  17.063  1.00  0.72           H  
ATOM    918  N   GLU A  62      14.847  -0.768  15.742  1.00  0.74           N  
ATOM    919  CA  GLU A  62      15.900   0.204  15.497  1.00  0.74           C  
ATOM    920  C   GLU A  62      16.106   0.444  14.001  1.00  0.74           C  
ATOM    921  O   GLU A  62      16.312   1.585  13.573  1.00  0.74           O  
ATOM    922  CB  GLU A  62      17.172  -0.253  16.177  1.00  0.74           C  
ATOM    923  CG  GLU A  62      17.160  -0.132  17.688  1.00  0.74           C  
ATOM    924  CD  GLU A  62      18.325  -0.816  18.337  1.00  0.74           C  
ATOM    925  OE1 GLU A  62      18.572  -1.969  18.008  1.00  0.74           O  
ATOM    926  OE2 GLU A  62      18.987  -0.203  19.152  1.00  0.74           O  
ATOM    927  H   GLU A  62      15.082  -1.660  16.187  1.00  0.74           H  
ATOM    928  HA  GLU A  62      15.601   1.149  15.948  1.00  0.74           H  
ATOM    929 1HB  GLU A  62      17.316  -1.300  15.951  1.00  0.74           H  
ATOM    930 2HB  GLU A  62      17.997   0.292  15.789  1.00  0.74           H  
ATOM    931 1HG  GLU A  62      17.183   0.925  17.952  1.00  0.74           H  
ATOM    932 2HG  GLU A  62      16.229  -0.551  18.069  1.00  0.74           H  
ATOM    933  N   CYS A  63      16.003  -0.620  13.194  1.00  0.76           N  
ATOM    934  CA  CYS A  63      16.154  -0.467  11.757  1.00  0.76           C  
ATOM    935  C   CYS A  63      15.047   0.399  11.211  1.00  0.76           C  
ATOM    936  O   CYS A  63      15.298   1.286  10.392  1.00  0.76           O  
ATOM    937  CB  CYS A  63      16.079  -1.808  11.036  1.00  0.76           C  
ATOM    938  SG  CYS A  63      17.453  -2.838  11.316  1.00  0.76           S  
ATOM    939  H   CYS A  63      15.854  -1.548  13.594  1.00  0.76           H  
ATOM    940  HA  CYS A  63      17.116   0.002  11.552  1.00  0.76           H  
ATOM    941 1HB  CYS A  63      15.187  -2.343  11.355  1.00  0.76           H  
ATOM    942 2HB  CYS A  63      15.992  -1.640   9.966  1.00  0.76           H  
ATOM    943  HG  CYS A  63      17.162  -3.077  12.621  1.00  0.76           H  
ATOM    944  N   ASN A  64      13.822   0.173  11.700  1.00  0.78           N  
ATOM    945  CA  ASN A  64      12.664   0.921  11.252  1.00  0.78           C  
ATOM    946  C   ASN A  64      12.817   2.391  11.603  1.00  0.78           C  
ATOM    947  O   ASN A  64      12.444   3.266  10.820  1.00  0.78           O  
ATOM    948  CB  ASN A  64      11.406   0.347  11.870  1.00  0.78           C  
ATOM    949  CG  ASN A  64      11.037  -0.998  11.283  1.00  0.78           C  
ATOM    950  OD1 ASN A  64      11.448  -1.355  10.168  1.00  0.78           O  
ATOM    951  ND2 ASN A  64      10.271  -1.759  12.026  1.00  0.78           N  
ATOM    952  H   ASN A  64      13.687  -0.577  12.379  1.00  0.78           H  
ATOM    953  HA  ASN A  64      12.594   0.840  10.168  1.00  0.78           H  
ATOM    954 1HB  ASN A  64      11.554   0.231  12.942  1.00  0.78           H  
ATOM    955 2HB  ASN A  64      10.578   1.039  11.725  1.00  0.78           H  
ATOM    956 1HD2 ASN A  64       9.999  -2.665  11.702  1.00  0.78           H  
ATOM    957 2HD2 ASN A  64       9.968  -1.436  12.920  1.00  0.78           H  
ATOM    958  N   ARG A  65      13.395   2.677  12.773  1.00  0.79           N  
ATOM    959  CA  ARG A  65      13.612   4.059  13.161  1.00  0.79           C  
ATOM    960  C   ARG A  65      14.598   4.735  12.215  1.00  0.79           C  
ATOM    961  O   ARG A  65      14.302   5.799  11.667  1.00  0.79           O  
ATOM    962  CB  ARG A  65      14.114   4.177  14.592  1.00  0.79           C  
ATOM    963  CG  ARG A  65      14.309   5.630  15.051  1.00  0.79           C  
ATOM    964  CD  ARG A  65      14.781   5.743  16.461  1.00  0.79           C  
ATOM    965  NE  ARG A  65      16.105   5.196  16.652  1.00  0.79           N  
ATOM    966  CZ  ARG A  65      17.243   5.827  16.301  1.00  0.79           C  
ATOM    967  NH1 ARG A  65      17.191   7.010  15.732  1.00  0.79           N  
ATOM    968  NH2 ARG A  65      18.394   5.255  16.535  1.00  0.79           N  
ATOM    969  H   ARG A  65      13.653   1.922  13.411  1.00  0.79           H  
ATOM    970  HA  ARG A  65      12.660   4.585  13.098  1.00  0.79           H  
ATOM    971 1HB  ARG A  65      13.413   3.689  15.268  1.00  0.79           H  
ATOM    972 2HB  ARG A  65      15.071   3.662  14.685  1.00  0.79           H  
ATOM    973 1HG  ARG A  65      15.054   6.109  14.407  1.00  0.79           H  
ATOM    974 2HG  ARG A  65      13.364   6.166  14.964  1.00  0.79           H  
ATOM    975 1HD  ARG A  65      14.804   6.795  16.748  1.00  0.79           H  
ATOM    976 2HD  ARG A  65      14.094   5.205  17.114  1.00  0.79           H  
ATOM    977  HE  ARG A  65      16.184   4.287  17.088  1.00  0.79           H  
ATOM    978 1HH1 ARG A  65      16.296   7.446  15.552  1.00  0.79           H  
ATOM    979 2HH1 ARG A  65      18.042   7.491  15.459  1.00  0.79           H  
ATOM    980 1HH2 ARG A  65      18.414   4.345  16.975  1.00  0.79           H  
ATOM    981 2HH2 ARG A  65      19.278   5.724  16.277  1.00  0.79           H  
ATOM    982  N   LEU A  66      15.759   4.108  12.000  1.00  0.81           N  
ATOM    983  CA  LEU A  66      16.788   4.705  11.148  1.00  0.81           C  
ATOM    984  C   LEU A  66      16.293   4.877   9.712  1.00  0.81           C  
ATOM    985  O   LEU A  66      16.560   5.886   9.048  1.00  0.81           O  
ATOM    986  CB  LEU A  66      18.046   3.831  11.187  1.00  0.81           C  
ATOM    987  CG  LEU A  66      18.809   3.835  12.538  1.00  0.81           C  
ATOM    988  CD1 LEU A  66      19.971   2.858  12.470  1.00  0.81           C  
ATOM    989  CD2 LEU A  66      19.286   5.240  12.834  1.00  0.81           C  
ATOM    990  H   LEU A  66      15.938   3.211  12.457  1.00  0.81           H  
ATOM    991  HA  LEU A  66      17.033   5.690  11.546  1.00  0.81           H  
ATOM    992 1HB  LEU A  66      17.752   2.800  10.979  1.00  0.81           H  
ATOM    993 2HB  LEU A  66      18.716   4.146  10.428  1.00  0.81           H  
ATOM    994  HG  LEU A  66      18.138   3.507  13.337  1.00  0.81           H  
ATOM    995 1HD1 LEU A  66      20.507   2.855  13.410  1.00  0.81           H  
ATOM    996 2HD1 LEU A  66      19.586   1.869  12.264  1.00  0.81           H  
ATOM    997 3HD1 LEU A  66      20.649   3.162  11.675  1.00  0.81           H  
ATOM    998 1HD2 LEU A  66      19.813   5.250  13.784  1.00  0.81           H  
ATOM    999 2HD2 LEU A  66      19.958   5.571  12.040  1.00  0.81           H  
ATOM   1000 3HD2 LEU A  66      18.430   5.917  12.887  1.00  0.81           H  
ATOM   1001  N   PHE A  67      15.533   3.901   9.255  1.00  0.81           N  
ATOM   1002  CA  PHE A  67      14.909   3.897   7.950  1.00  0.81           C  
ATOM   1003  C   PHE A  67      13.922   5.042   7.839  1.00  0.81           C  
ATOM   1004  O   PHE A  67      13.954   5.803   6.872  1.00  0.81           O  
ATOM   1005  CB  PHE A  67      14.310   2.537   7.750  1.00  0.81           C  
ATOM   1006  CG  PHE A  67      13.563   2.270   6.600  1.00  0.81           C  
ATOM   1007  CD1 PHE A  67      14.124   2.316   5.356  1.00  0.81           C  
ATOM   1008  CD2 PHE A  67      12.294   1.816   6.760  1.00  0.81           C  
ATOM   1009  CE1 PHE A  67      13.405   1.924   4.288  1.00  0.81           C  
ATOM   1010  CE2 PHE A  67      11.591   1.413   5.708  1.00  0.81           C  
ATOM   1011  CZ  PHE A  67      12.137   1.458   4.475  1.00  0.81           C  
ATOM   1012  H   PHE A  67      15.372   3.086   9.845  1.00  0.81           H  
ATOM   1013  HA  PHE A  67      15.684   4.039   7.197  1.00  0.81           H  
ATOM   1014 1HB  PHE A  67      15.110   1.801   7.794  1.00  0.81           H  
ATOM   1015 2HB  PHE A  67      13.667   2.335   8.597  1.00  0.81           H  
ATOM   1016  HD1 PHE A  67      15.157   2.651   5.231  1.00  0.81           H  
ATOM   1017  HD2 PHE A  67      11.867   1.756   7.766  1.00  0.81           H  
ATOM   1018  HE1 PHE A  67      13.851   1.951   3.305  1.00  0.81           H  
ATOM   1019  HE2 PHE A  67      10.597   1.030   5.847  1.00  0.81           H  
ATOM   1020  HZ  PHE A  67      11.558   1.110   3.657  1.00  0.81           H  
ATOM   1021  N   ASP A  68      13.052   5.195   8.835  1.00  0.81           N  
ATOM   1022  CA  ASP A  68      12.110   6.296   8.818  1.00  0.81           C  
ATOM   1023  C   ASP A  68      12.838   7.631   8.772  1.00  0.81           C  
ATOM   1024  O   ASP A  68      12.409   8.535   8.052  1.00  0.81           O  
ATOM   1025  CB  ASP A  68      11.184   6.228  10.038  1.00  0.81           C  
ATOM   1026  CG  ASP A  68      10.161   7.367  10.119  1.00  0.81           C  
ATOM   1027  OD1 ASP A  68       9.366   7.555   9.216  1.00  0.81           O  
ATOM   1028  OD2 ASP A  68      10.152   8.087  11.106  1.00  0.81           O  
ATOM   1029  H   ASP A  68      13.029   4.542   9.616  1.00  0.81           H  
ATOM   1030  HA  ASP A  68      11.498   6.206   7.922  1.00  0.81           H  
ATOM   1031 1HB  ASP A  68      10.648   5.275  10.022  1.00  0.81           H  
ATOM   1032 2HB  ASP A  68      11.793   6.236  10.944  1.00  0.81           H  
ATOM   1033  N   GLU A  69      13.970   7.765   9.479  1.00  0.80           N  
ATOM   1034  CA  GLU A  69      14.678   9.034   9.386  1.00  0.80           C  
ATOM   1035  C   GLU A  69      15.150   9.259   7.949  1.00  0.80           C  
ATOM   1036  O   GLU A  69      14.997  10.352   7.403  1.00  0.80           O  
ATOM   1037  CB  GLU A  69      15.909   9.081  10.314  1.00  0.80           C  
ATOM   1038  CG  GLU A  69      15.633   9.149  11.825  1.00  0.80           C  
ATOM   1039  CD  GLU A  69      16.928   9.205  12.655  1.00  0.80           C  
ATOM   1040  OE1 GLU A  69      17.987   9.077  12.084  1.00  0.80           O  
ATOM   1041  OE2 GLU A  69      16.847   9.379  13.854  1.00  0.80           O  
ATOM   1042  H   GLU A  69      14.293   7.013  10.089  1.00  0.80           H  
ATOM   1043  HA  GLU A  69      13.994   9.838   9.658  1.00  0.80           H  
ATOM   1044 1HB  GLU A  69      16.518   8.198  10.141  1.00  0.80           H  
ATOM   1045 2HB  GLU A  69      16.519   9.945  10.051  1.00  0.80           H  
ATOM   1046 1HG  GLU A  69      15.032  10.031  12.038  1.00  0.80           H  
ATOM   1047 2HG  GLU A  69      15.058   8.270  12.114  1.00  0.80           H  
ATOM   1048  N   ALA A  70      15.668   8.204   7.306  1.00  0.78           N  
ATOM   1049  CA  ALA A  70      16.154   8.316   5.933  1.00  0.78           C  
ATOM   1050  C   ALA A  70      15.041   8.699   4.958  1.00  0.78           C  
ATOM   1051  O   ALA A  70      15.238   9.530   4.062  1.00  0.78           O  
ATOM   1052  CB  ALA A  70      16.780   7.004   5.508  1.00  0.78           C  
ATOM   1053  H   ALA A  70      15.767   7.319   7.809  1.00  0.78           H  
ATOM   1054  HA  ALA A  70      16.910   9.098   5.908  1.00  0.78           H  
ATOM   1055 1HB  ALA A  70      17.177   7.102   4.502  1.00  0.78           H  
ATOM   1056 2HB  ALA A  70      17.586   6.754   6.196  1.00  0.78           H  
ATOM   1057 3HB  ALA A  70      16.032   6.217   5.532  1.00  0.78           H  
ATOM   1058  N   ILE A  71      13.862   8.124   5.156  1.00  0.76           N  
ATOM   1059  CA  ILE A  71      12.737   8.427   4.292  1.00  0.76           C  
ATOM   1060  C   ILE A  71      12.275   9.851   4.521  1.00  0.76           C  
ATOM   1061  O   ILE A  71      12.053  10.598   3.565  1.00  0.76           O  
ATOM   1062  CB  ILE A  71      11.594   7.444   4.504  1.00  0.76           C  
ATOM   1063  CG1 ILE A  71      12.014   6.067   4.045  1.00  0.76           C  
ATOM   1064  CG2 ILE A  71      10.388   7.888   3.757  1.00  0.76           C  
ATOM   1065  CD1 ILE A  71      11.062   5.018   4.473  1.00  0.76           C  
ATOM   1066  H   ILE A  71      13.762   7.440   5.908  1.00  0.76           H  
ATOM   1067  HA  ILE A  71      13.065   8.337   3.258  1.00  0.76           H  
ATOM   1068  HB  ILE A  71      11.365   7.381   5.572  1.00  0.76           H  
ATOM   1069 1HG1 ILE A  71      12.083   6.061   2.961  1.00  0.76           H  
ATOM   1070 2HG1 ILE A  71      12.999   5.830   4.457  1.00  0.76           H  
ATOM   1071 1HG2 ILE A  71       9.576   7.182   3.922  1.00  0.76           H  
ATOM   1072 2HG2 ILE A  71      10.105   8.860   4.129  1.00  0.76           H  
ATOM   1073 3HG2 ILE A  71      10.612   7.947   2.691  1.00  0.76           H  
ATOM   1074 1HD1 ILE A  71      11.398   4.069   4.129  1.00  0.76           H  
ATOM   1075 2HD1 ILE A  71      11.012   5.013   5.563  1.00  0.76           H  
ATOM   1076 3HD1 ILE A  71      10.076   5.222   4.061  1.00  0.76           H  
ATOM   1077  N   LYS A  72      12.138  10.254   5.783  1.00  0.75           N  
ATOM   1078  CA  LYS A  72      11.718  11.614   6.052  1.00  0.75           C  
ATOM   1079  C   LYS A  72      12.725  12.599   5.488  1.00  0.75           C  
ATOM   1080  O   LYS A  72      12.328  13.640   4.961  1.00  0.75           O  
ATOM   1081  CB  LYS A  72      11.493  11.851   7.543  1.00  0.75           C  
ATOM   1082  CG  LYS A  72      10.207  11.210   8.093  1.00  0.75           C  
ATOM   1083  CD  LYS A  72       9.972  11.604   9.547  1.00  0.75           C  
ATOM   1084  CE  LYS A  72       8.547  11.241  10.026  1.00  0.75           C  
ATOM   1085  NZ  LYS A  72       8.349   9.780  10.245  1.00  0.75           N  
ATOM   1086  H   LYS A  72      12.322   9.616   6.558  1.00  0.75           H  
ATOM   1087  HA  LYS A  72      10.770  11.784   5.547  1.00  0.75           H  
ATOM   1088 1HB  LYS A  72      12.335  11.428   8.100  1.00  0.75           H  
ATOM   1089 2HB  LYS A  72      11.467  12.922   7.747  1.00  0.75           H  
ATOM   1090 1HG  LYS A  72       9.354  11.517   7.491  1.00  0.75           H  
ATOM   1091 2HG  LYS A  72      10.295  10.118   8.040  1.00  0.75           H  
ATOM   1092 1HD  LYS A  72      10.687  11.058  10.172  1.00  0.75           H  
ATOM   1093 2HD  LYS A  72      10.139  12.671   9.675  1.00  0.75           H  
ATOM   1094 1HE  LYS A  72       8.352  11.762  10.960  1.00  0.75           H  
ATOM   1095 2HE  LYS A  72       7.833  11.580   9.277  1.00  0.75           H  
ATOM   1096 1HZ  LYS A  72       7.422   9.597  10.558  1.00  0.75           H  
ATOM   1097 2HZ  LYS A  72       8.525   9.205   9.411  1.00  0.75           H  
ATOM   1098 3HZ  LYS A  72       9.003   9.427  10.940  1.00  0.75           H  
ATOM   1099  N   ASN A  73      14.018  12.261   5.534  1.00  0.73           N  
ATOM   1100  CA  ASN A  73      15.022  13.144   4.974  1.00  0.73           C  
ATOM   1101  C   ASN A  73      14.773  13.298   3.476  1.00  0.73           C  
ATOM   1102  O   ASN A  73      14.833  14.411   2.950  1.00  0.73           O  
ATOM   1103  CB  ASN A  73      16.419  12.598   5.234  1.00  0.73           C  
ATOM   1104  CG  ASN A  73      16.853  12.723   6.684  1.00  0.73           C  
ATOM   1105  OD1 ASN A  73      16.313  13.526   7.455  1.00  0.73           O  
ATOM   1106  ND2 ASN A  73      17.825  11.930   7.066  1.00  0.73           N  
ATOM   1107  H   ASN A  73      14.312  11.403   6.000  1.00  0.73           H  
ATOM   1108  HA  ASN A  73      14.925  14.128   5.436  1.00  0.73           H  
ATOM   1109 1HB  ASN A  73      16.453  11.551   4.955  1.00  0.73           H  
ATOM   1110 2HB  ASN A  73      17.135  13.124   4.604  1.00  0.73           H  
ATOM   1111 1HD2 ASN A  73      18.151  11.959   8.011  1.00  0.73           H  
ATOM   1112 2HD2 ASN A  73      18.232  11.294   6.414  1.00  0.73           H  
ATOM   1113  N   ALA A  74      14.423  12.196   2.791  1.00  0.71           N  
ATOM   1114  CA  ALA A  74      14.116  12.253   1.360  1.00  0.71           C  
ATOM   1115  C   ALA A  74      12.914  13.167   1.093  1.00  0.71           C  
ATOM   1116  O   ALA A  74      12.902  13.928   0.123  1.00  0.71           O  
ATOM   1117  CB  ALA A  74      13.847  10.859   0.819  1.00  0.71           C  
ATOM   1118  H   ALA A  74      14.408  11.292   3.270  1.00  0.71           H  
ATOM   1119  HA  ALA A  74      14.980  12.671   0.846  1.00  0.71           H  
ATOM   1120 1HB  ALA A  74      13.647  10.912  -0.253  1.00  0.71           H  
ATOM   1121 2HB  ALA A  74      14.717  10.226   0.996  1.00  0.71           H  
ATOM   1122 3HB  ALA A  74      12.991  10.436   1.323  1.00  0.71           H  
ATOM   1123  N   TYR A  75      11.918  13.147   1.981  1.00  0.69           N  
ATOM   1124  CA  TYR A  75      10.757  14.010   1.768  1.00  0.69           C  
ATOM   1125  C   TYR A  75      11.089  15.470   2.000  1.00  0.69           C  
ATOM   1126  O   TYR A  75      10.731  16.330   1.185  1.00  0.69           O  
ATOM   1127  CB  TYR A  75       9.596  13.629   2.698  1.00  0.69           C  
ATOM   1128  CG  TYR A  75       8.723  12.452   2.279  1.00  0.69           C  
ATOM   1129  CD1 TYR A  75       8.897  11.192   2.802  1.00  0.69           C  
ATOM   1130  CD2 TYR A  75       7.702  12.678   1.386  1.00  0.69           C  
ATOM   1131  CE1 TYR A  75       8.053  10.157   2.414  1.00  0.69           C  
ATOM   1132  CE2 TYR A  75       6.862  11.652   1.002  1.00  0.69           C  
ATOM   1133  CZ  TYR A  75       7.039  10.396   1.515  1.00  0.69           C  
ATOM   1134  OH  TYR A  75       6.206   9.374   1.132  1.00  0.69           O  
ATOM   1135  H   TYR A  75      11.959  12.494   2.767  1.00  0.69           H  
ATOM   1136  HA  TYR A  75      10.438  13.921   0.737  1.00  0.69           H  
ATOM   1137 1HB  TYR A  75      10.005  13.401   3.682  1.00  0.69           H  
ATOM   1138 2HB  TYR A  75       8.949  14.496   2.821  1.00  0.69           H  
ATOM   1139  HD1 TYR A  75       9.687  11.017   3.513  1.00  0.69           H  
ATOM   1140  HD2 TYR A  75       7.565  13.677   0.984  1.00  0.69           H  
ATOM   1141  HE1 TYR A  75       8.178   9.163   2.817  1.00  0.69           H  
ATOM   1142  HE2 TYR A  75       6.059  11.840   0.291  1.00  0.69           H  
ATOM   1143  HH  TYR A  75       5.555   9.718   0.513  1.00  0.69           H  
ATOM   1144  N   GLU A  76      11.805  15.763   3.080  1.00  0.68           N  
ATOM   1145  CA  GLU A  76      12.144  17.148   3.348  1.00  0.68           C  
ATOM   1146  C   GLU A  76      13.074  17.692   2.278  1.00  0.68           C  
ATOM   1147  O   GLU A  76      12.936  18.841   1.852  1.00  0.68           O  
ATOM   1148  CB  GLU A  76      12.779  17.313   4.731  1.00  0.68           C  
ATOM   1149  CG  GLU A  76      11.809  17.102   5.905  1.00  0.68           C  
ATOM   1150  CD  GLU A  76      12.434  17.370   7.272  1.00  0.68           C  
ATOM   1151  OE1 GLU A  76      13.615  17.626   7.333  1.00  0.68           O  
ATOM   1152  OE2 GLU A  76      11.717  17.327   8.249  1.00  0.68           O  
ATOM   1153  H   GLU A  76      12.093  15.021   3.720  1.00  0.68           H  
ATOM   1154  HA  GLU A  76      11.226  17.735   3.326  1.00  0.68           H  
ATOM   1155 1HB  GLU A  76      13.590  16.587   4.839  1.00  0.68           H  
ATOM   1156 2HB  GLU A  76      13.212  18.307   4.818  1.00  0.68           H  
ATOM   1157 1HG  GLU A  76      10.951  17.760   5.774  1.00  0.68           H  
ATOM   1158 2HG  GLU A  76      11.450  16.072   5.873  1.00  0.68           H  
ATOM   1159  N   SER A  77      14.001  16.852   1.820  1.00  0.67           N  
ATOM   1160  CA  SER A  77      14.976  17.241   0.824  1.00  0.67           C  
ATOM   1161  C   SER A  77      14.299  17.568  -0.511  1.00  0.67           C  
ATOM   1162  O   SER A  77      14.629  18.577  -1.148  1.00  0.67           O  
ATOM   1163  CB  SER A  77      15.984  16.138   0.683  1.00  0.67           C  
ATOM   1164  OG  SER A  77      16.684  15.946   1.878  1.00  0.67           O  
ATOM   1165  H   SER A  77      14.067  15.915   2.211  1.00  0.67           H  
ATOM   1166  HA  SER A  77      15.490  18.134   1.177  1.00  0.67           H  
ATOM   1167 1HB  SER A  77      15.502  15.213   0.367  1.00  0.67           H  
ATOM   1168 2HB  SER A  77      16.664  16.422  -0.032  1.00  0.67           H  
ATOM   1169  HG  SER A  77      16.029  15.562   2.497  1.00  0.67           H  
ATOM   1170  N   ILE A  78      13.305  16.765  -0.914  1.00  0.66           N  
ATOM   1171  CA  ILE A  78      12.570  17.100  -2.127  1.00  0.66           C  
ATOM   1172  C   ILE A  78      11.841  18.410  -1.981  1.00  0.66           C  
ATOM   1173  O   ILE A  78      11.876  19.245  -2.882  1.00  0.66           O  
ATOM   1174  CB  ILE A  78      11.531  16.044  -2.532  1.00  0.66           C  
ATOM   1175  CG1 ILE A  78      12.172  14.812  -3.013  1.00  0.66           C  
ATOM   1176  CG2 ILE A  78      10.564  16.584  -3.539  1.00  0.66           C  
ATOM   1177  CD1 ILE A  78      11.175  13.768  -3.203  1.00  0.66           C  
ATOM   1178  H   ILE A  78      13.070  15.917  -0.393  1.00  0.66           H  
ATOM   1179  HA  ILE A  78      13.282  17.199  -2.943  1.00  0.66           H  
ATOM   1180  HB  ILE A  78      10.970  15.763  -1.635  1.00  0.66           H  
ATOM   1181 1HG1 ILE A  78      12.689  14.997  -3.943  1.00  0.66           H  
ATOM   1182 2HG1 ILE A  78      12.892  14.473  -2.277  1.00  0.66           H  
ATOM   1183 1HG2 ILE A  78       9.846  15.815  -3.759  1.00  0.66           H  
ATOM   1184 2HG2 ILE A  78      10.052  17.460  -3.145  1.00  0.66           H  
ATOM   1185 3HG2 ILE A  78      11.080  16.845  -4.411  1.00  0.66           H  
ATOM   1186 1HD1 ILE A  78      11.638  12.844  -3.529  1.00  0.66           H  
ATOM   1187 2HD1 ILE A  78      10.686  13.642  -2.275  1.00  0.66           H  
ATOM   1188 3HD1 ILE A  78      10.452  14.087  -3.938  1.00  0.66           H  
ATOM   1189  N   LEU A  79      11.182  18.613  -0.849  1.00  0.65           N  
ATOM   1190  CA  LEU A  79      10.464  19.855  -0.658  1.00  0.65           C  
ATOM   1191  C   LEU A  79      11.420  21.048  -0.636  1.00  0.65           C  
ATOM   1192  O   LEU A  79      11.091  22.125  -1.131  1.00  0.65           O  
ATOM   1193  CB  LEU A  79       9.643  19.758   0.622  1.00  0.65           C  
ATOM   1194  CG  LEU A  79       8.484  18.762   0.524  1.00  0.65           C  
ATOM   1195  CD1 LEU A  79       7.835  18.596   1.880  1.00  0.65           C  
ATOM   1196  CD2 LEU A  79       7.504  19.265  -0.517  1.00  0.65           C  
ATOM   1197  H   LEU A  79      11.167  17.894  -0.121  1.00  0.65           H  
ATOM   1198  HA  LEU A  79       9.781  19.984  -1.493  1.00  0.65           H  
ATOM   1199 1HB  LEU A  79      10.299  19.436   1.433  1.00  0.65           H  
ATOM   1200 2HB  LEU A  79       9.240  20.739   0.863  1.00  0.65           H  
ATOM   1201  HG  LEU A  79       8.863  17.784   0.217  1.00  0.65           H  
ATOM   1202 1HD1 LEU A  79       7.018  17.879   1.804  1.00  0.65           H  
ATOM   1203 2HD1 LEU A  79       8.579  18.227   2.590  1.00  0.65           H  
ATOM   1204 3HD1 LEU A  79       7.449  19.555   2.221  1.00  0.65           H  
ATOM   1205 1HD2 LEU A  79       6.683  18.573  -0.599  1.00  0.65           H  
ATOM   1206 2HD2 LEU A  79       7.121  20.240  -0.222  1.00  0.65           H  
ATOM   1207 3HD2 LEU A  79       8.007  19.346  -1.480  1.00  0.65           H  
ATOM   1208  N   ALA A  80      12.605  20.869  -0.057  1.00  0.65           N  
ATOM   1209  CA  ALA A  80      13.595  21.932  -0.027  1.00  0.65           C  
ATOM   1210  C   ALA A  80      14.077  22.328  -1.432  1.00  0.65           C  
ATOM   1211  O   ALA A  80      14.298  23.513  -1.688  1.00  0.65           O  
ATOM   1212  CB  ALA A  80      14.785  21.509   0.814  1.00  0.65           C  
ATOM   1213  H   ALA A  80      12.823  19.980   0.387  1.00  0.65           H  
ATOM   1214  HA  ALA A  80      13.131  22.805   0.428  1.00  0.65           H  
ATOM   1215 1HB  ALA A  80      15.506  22.322   0.862  1.00  0.65           H  
ATOM   1216 2HB  ALA A  80      14.446  21.257   1.819  1.00  0.65           H  
ATOM   1217 3HB  ALA A  80      15.250  20.637   0.362  1.00  0.65           H  
ATOM   1218  N   SER A  81      14.255  21.347  -2.337  1.00  0.65           N  
ATOM   1219  CA  SER A  81      14.762  21.647  -3.681  1.00  0.65           C  
ATOM   1220  C   SER A  81      13.751  22.314  -4.625  1.00  0.65           C  
ATOM   1221  O   SER A  81      12.763  21.679  -5.014  1.00  0.65           O  
ATOM   1222  CB  SER A  81      15.230  20.393  -4.385  1.00  0.65           C  
ATOM   1223  OG  SER A  81      15.572  20.680  -5.756  1.00  0.65           O  
ATOM   1224  H   SER A  81      14.075  20.379  -2.061  1.00  0.65           H  
ATOM   1225  HA  SER A  81      15.643  22.253  -3.542  1.00  0.65           H  
ATOM   1226 1HB  SER A  81      16.098  20.000  -3.865  1.00  0.65           H  
ATOM   1227 2HB  SER A  81      14.449  19.627  -4.341  1.00  0.65           H  
ATOM   1228  HG  SER A  81      16.060  19.907  -6.066  1.00  0.65           H  
ATOM   1229  N   PRO A  82      14.055  23.510  -5.173  1.00  0.65           N  
ATOM   1230  CA  PRO A  82      13.242  24.251  -6.119  1.00  0.65           C  
ATOM   1231  C   PRO A  82      12.949  23.489  -7.408  1.00  0.65           C  
ATOM   1232  O   PRO A  82      12.042  23.868  -8.147  1.00  0.65           O  
ATOM   1233  CB  PRO A  82      14.105  25.479  -6.436  1.00  0.65           C  
ATOM   1234  CG  PRO A  82      14.994  25.648  -5.246  1.00  0.65           C  
ATOM   1235  CD  PRO A  82      15.290  24.246  -4.777  1.00  0.65           C  
ATOM   1236  HA  PRO A  82      12.303  24.545  -5.625  1.00  0.65           H  
ATOM   1237 1HB  PRO A  82      14.668  25.304  -7.366  1.00  0.65           H  
ATOM   1238 2HB  PRO A  82      13.460  26.352  -6.613  1.00  0.65           H  
ATOM   1239 1HG  PRO A  82      15.903  26.201  -5.525  1.00  0.65           H  
ATOM   1240 2HG  PRO A  82      14.484  26.246  -4.475  1.00  0.65           H  
ATOM   1241 1HD  PRO A  82      16.178  23.830  -5.278  1.00  0.65           H  
ATOM   1242 2HD  PRO A  82      15.402  24.321  -3.694  1.00  0.65           H  
ATOM   1243  N   LYS A  83      13.745  22.454  -7.731  1.00  0.64           N  
ATOM   1244  CA  LYS A  83      13.495  21.761  -8.990  1.00  0.64           C  
ATOM   1245  C   LYS A  83      12.583  20.563  -8.831  1.00  0.64           C  
ATOM   1246  O   LYS A  83      12.092  20.023  -9.824  1.00  0.64           O  
ATOM   1247  CB  LYS A  83      14.793  21.314  -9.648  1.00  0.64           C  
ATOM   1248  CG  LYS A  83      15.698  22.448 -10.091  1.00  0.64           C  
ATOM   1249  CD  LYS A  83      16.924  21.932 -10.852  1.00  0.64           C  
ATOM   1250  CE  LYS A  83      17.837  23.081 -11.256  1.00  0.64           C  
ATOM   1251  NZ  LYS A  83      18.988  22.624 -12.069  1.00  0.64           N  
ATOM   1252  H   LYS A  83      14.470  22.103  -7.099  1.00  0.64           H  
ATOM   1253  HA  LYS A  83      13.003  22.455  -9.670  1.00  0.64           H  
ATOM   1254 1HB  LYS A  83      15.348  20.693  -8.947  1.00  0.64           H  
ATOM   1255 2HB  LYS A  83      14.568  20.696 -10.520  1.00  0.64           H  
ATOM   1256 1HG  LYS A  83      15.139  23.124 -10.739  1.00  0.64           H  
ATOM   1257 2HG  LYS A  83      16.030  23.006  -9.215  1.00  0.64           H  
ATOM   1258 1HD  LYS A  83      17.483  21.240 -10.227  1.00  0.64           H  
ATOM   1259 2HD  LYS A  83      16.607  21.397 -11.755  1.00  0.64           H  
ATOM   1260 1HE  LYS A  83      17.270  23.814 -11.827  1.00  0.64           H  
ATOM   1261 2HE  LYS A  83      18.216  23.553 -10.351  1.00  0.64           H  
ATOM   1262 1HZ  LYS A  83      19.568  23.410 -12.306  1.00  0.64           H  
ATOM   1263 2HZ  LYS A  83      19.529  21.948 -11.558  1.00  0.64           H  
ATOM   1264 3HZ  LYS A  83      18.641  22.201 -12.944  1.00  0.64           H  
ATOM   1265  N   LEU A  84      12.398  20.107  -7.596  1.00  0.63           N  
ATOM   1266  CA  LEU A  84      11.585  18.925  -7.376  1.00  0.63           C  
ATOM   1267  C   LEU A  84      10.290  19.251  -6.672  1.00  0.63           C  
ATOM   1268  O   LEU A  84       9.258  18.661  -6.982  1.00  0.63           O  
ATOM   1269  CB  LEU A  84      12.339  17.863  -6.592  1.00  0.63           C  
ATOM   1270  CG  LEU A  84      13.552  17.346  -7.218  1.00  0.63           C  
ATOM   1271  CD1 LEU A  84      14.189  16.333  -6.319  1.00  0.63           C  
ATOM   1272  CD2 LEU A  84      13.176  16.768  -8.478  1.00  0.63           C  
ATOM   1273  H   LEU A  84      12.786  20.606  -6.797  1.00  0.63           H  
ATOM   1274  HA  LEU A  84      11.331  18.497  -8.344  1.00  0.63           H  
ATOM   1275 1HB  LEU A  84      12.596  18.264  -5.603  1.00  0.63           H  
ATOM   1276 2HB  LEU A  84      11.681  17.018  -6.477  1.00  0.63           H  
ATOM   1277  HG  LEU A  84      14.261  18.160  -7.375  1.00  0.63           H  
ATOM   1278 1HD1 LEU A  84      15.104  15.945  -6.775  1.00  0.63           H  
ATOM   1279 2HD1 LEU A  84      14.415  16.811  -5.383  1.00  0.63           H  
ATOM   1280 3HD1 LEU A  84      13.494  15.513  -6.149  1.00  0.63           H  
ATOM   1281 1HD2 LEU A  84      14.036  16.396  -8.959  1.00  0.63           H  
ATOM   1282 2HD2 LEU A  84      12.471  15.964  -8.312  1.00  0.63           H  
ATOM   1283 3HD2 LEU A  84      12.714  17.526  -9.090  1.00  0.63           H  
ATOM   1284  N   LYS A  85      10.310  20.222  -5.759  1.00  0.63           N  
ATOM   1285  CA  LYS A  85       9.101  20.567  -5.029  1.00  0.63           C  
ATOM   1286  C   LYS A  85       7.844  20.671  -5.917  1.00  0.63           C  
ATOM   1287  O   LYS A  85       6.887  19.964  -5.634  1.00  0.63           O  
ATOM   1288  CB  LYS A  85       9.272  21.841  -4.201  1.00  0.63           C  
ATOM   1289  CG  LYS A  85       8.004  22.199  -3.404  1.00  0.63           C  
ATOM   1290  CD  LYS A  85       8.185  23.434  -2.550  1.00  0.63           C  
ATOM   1291  CE  LYS A  85       7.002  23.635  -1.592  1.00  0.63           C  
ATOM   1292  NZ  LYS A  85       5.715  23.938  -2.300  1.00  0.63           N  
ATOM   1293  H   LYS A  85      11.181  20.703  -5.528  1.00  0.63           H  
ATOM   1294  HA  LYS A  85       8.917  19.763  -4.313  1.00  0.63           H  
ATOM   1295 1HB  LYS A  85      10.079  21.678  -3.481  1.00  0.63           H  
ATOM   1296 2HB  LYS A  85       9.571  22.677  -4.803  1.00  0.63           H  
ATOM   1297 1HG  LYS A  85       7.179  22.377  -4.100  1.00  0.63           H  
ATOM   1298 2HG  LYS A  85       7.725  21.367  -2.767  1.00  0.63           H  
ATOM   1299 1HD  LYS A  85       9.100  23.342  -1.970  1.00  0.63           H  
ATOM   1300 2HD  LYS A  85       8.271  24.307  -3.194  1.00  0.63           H  
ATOM   1301 1HE  LYS A  85       6.871  22.732  -0.998  1.00  0.63           H  
ATOM   1302 2HE  LYS A  85       7.237  24.464  -0.926  1.00  0.63           H  
ATOM   1303 1HZ  LYS A  85       4.983  24.062  -1.626  1.00  0.63           H  
ATOM   1304 2HZ  LYS A  85       5.809  24.772  -2.846  1.00  0.63           H  
ATOM   1305 3HZ  LYS A  85       5.440  23.164  -2.927  1.00  0.63           H  
ATOM   1306  N   PRO A  86       7.782  21.490  -7.006  1.00  0.62           N  
ATOM   1307  CA  PRO A  86       6.595  21.630  -7.844  1.00  0.62           C  
ATOM   1308  C   PRO A  86       6.201  20.336  -8.562  1.00  0.62           C  
ATOM   1309  O   PRO A  86       5.045  20.165  -8.961  1.00  0.62           O  
ATOM   1310  CB  PRO A  86       7.009  22.721  -8.845  1.00  0.62           C  
ATOM   1311  CG  PRO A  86       8.519  22.686  -8.870  1.00  0.62           C  
ATOM   1312  CD  PRO A  86       8.925  22.351  -7.464  1.00  0.62           C  
ATOM   1313  HA  PRO A  86       5.767  21.984  -7.213  1.00  0.62           H  
ATOM   1314 1HB  PRO A  86       6.565  22.506  -9.824  1.00  0.62           H  
ATOM   1315 2HB  PRO A  86       6.609  23.692  -8.520  1.00  0.62           H  
ATOM   1316 1HG  PRO A  86       8.871  21.934  -9.594  1.00  0.62           H  
ATOM   1317 2HG  PRO A  86       8.927  23.654  -9.201  1.00  0.62           H  
ATOM   1318 1HD  PRO A  86       9.870  21.854  -7.547  1.00  0.62           H  
ATOM   1319 2HD  PRO A  86       8.989  23.271  -6.878  1.00  0.62           H  
ATOM   1320  N   VAL A  87       7.147  19.409  -8.705  1.00  0.63           N  
ATOM   1321  CA  VAL A  87       6.870  18.160  -9.380  1.00  0.63           C  
ATOM   1322  C   VAL A  87       6.148  17.324  -8.350  1.00  0.63           C  
ATOM   1323  O   VAL A  87       5.051  16.822  -8.580  1.00  0.63           O  
ATOM   1324  CB  VAL A  87       8.194  17.477  -9.786  1.00  0.63           C  
ATOM   1325  CG1 VAL A  87       7.930  16.136 -10.427  1.00  0.63           C  
ATOM   1326  CG2 VAL A  87       8.973  18.413 -10.670  1.00  0.63           C  
ATOM   1327  H   VAL A  87       8.072  19.537  -8.316  1.00  0.63           H  
ATOM   1328  HA  VAL A  87       6.233  18.330 -10.248  1.00  0.63           H  
ATOM   1329  HB  VAL A  87       8.774  17.274  -8.896  1.00  0.63           H  
ATOM   1330 1HG1 VAL A  87       8.872  15.657 -10.684  1.00  0.63           H  
ATOM   1331 2HG1 VAL A  87       7.384  15.507  -9.733  1.00  0.63           H  
ATOM   1332 3HG1 VAL A  87       7.343  16.292 -11.328  1.00  0.63           H  
ATOM   1333 1HG2 VAL A  87       9.906  17.964 -10.918  1.00  0.63           H  
ATOM   1334 2HG2 VAL A  87       8.416  18.621 -11.576  1.00  0.63           H  
ATOM   1335 3HG2 VAL A  87       9.159  19.344 -10.131  1.00  0.63           H  
ATOM   1336  N   TYR A  88       6.756  17.260  -7.173  1.00  0.64           N  
ATOM   1337  CA  TYR A  88       6.233  16.518  -6.052  1.00  0.64           C  
ATOM   1338  C   TYR A  88       4.806  16.984  -5.756  1.00  0.64           C  
ATOM   1339  O   TYR A  88       3.886  16.170  -5.668  1.00  0.64           O  
ATOM   1340  CB  TYR A  88       7.147  16.755  -4.834  1.00  0.64           C  
ATOM   1341  CG  TYR A  88       6.730  16.070  -3.570  1.00  0.64           C  
ATOM   1342  CD1 TYR A  88       7.117  14.758  -3.283  1.00  0.64           C  
ATOM   1343  CD2 TYR A  88       5.926  16.759  -2.695  1.00  0.64           C  
ATOM   1344  CE1 TYR A  88       6.699  14.171  -2.108  1.00  0.64           C  
ATOM   1345  CE2 TYR A  88       5.503  16.171  -1.539  1.00  0.64           C  
ATOM   1346  CZ  TYR A  88       5.878  14.898  -1.237  1.00  0.64           C  
ATOM   1347  OH  TYR A  88       5.426  14.340  -0.075  1.00  0.64           O  
ATOM   1348  H   TYR A  88       7.639  17.751  -7.063  1.00  0.64           H  
ATOM   1349  HA  TYR A  88       6.212  15.459  -6.298  1.00  0.64           H  
ATOM   1350 1HB  TYR A  88       8.141  16.449  -5.088  1.00  0.64           H  
ATOM   1351 2HB  TYR A  88       7.197  17.808  -4.621  1.00  0.64           H  
ATOM   1352  HD1 TYR A  88       7.747  14.201  -3.972  1.00  0.64           H  
ATOM   1353  HD2 TYR A  88       5.618  17.785  -2.929  1.00  0.64           H  
ATOM   1354  HE1 TYR A  88       6.999  13.148  -1.870  1.00  0.64           H  
ATOM   1355  HE2 TYR A  88       4.860  16.727  -0.855  1.00  0.64           H  
ATOM   1356  HH  TYR A  88       4.871  14.976   0.388  1.00  0.64           H  
ATOM   1357  N   ASP A  89       4.618  18.304  -5.659  1.00  0.65           N  
ATOM   1358  CA  ASP A  89       3.314  18.877  -5.357  1.00  0.65           C  
ATOM   1359  C   ASP A  89       2.253  18.519  -6.406  1.00  0.65           C  
ATOM   1360  O   ASP A  89       1.131  18.148  -6.051  1.00  0.65           O  
ATOM   1361  CB  ASP A  89       3.429  20.411  -5.281  1.00  0.65           C  
ATOM   1362  CG  ASP A  89       4.168  20.951  -4.026  1.00  0.65           C  
ATOM   1363  OD1 ASP A  89       4.344  20.218  -3.082  1.00  0.65           O  
ATOM   1364  OD2 ASP A  89       4.553  22.117  -4.045  1.00  0.65           O  
ATOM   1365  H   ASP A  89       5.418  18.921  -5.767  1.00  0.65           H  
ATOM   1366  HA  ASP A  89       2.989  18.492  -4.391  1.00  0.65           H  
ATOM   1367 1HB  ASP A  89       3.957  20.763  -6.165  1.00  0.65           H  
ATOM   1368 2HB  ASP A  89       2.431  20.845  -5.309  1.00  0.65           H  
ATOM   1369  N   ALA A  90       2.613  18.578  -7.697  1.00  0.67           N  
ATOM   1370  CA  ALA A  90       1.693  18.241  -8.789  1.00  0.67           C  
ATOM   1371  C   ALA A  90       1.209  16.781  -8.770  1.00  0.67           C  
ATOM   1372  O   ALA A  90       0.075  16.486  -9.168  1.00  0.67           O  
ATOM   1373  CB  ALA A  90       2.370  18.513 -10.119  1.00  0.67           C  
ATOM   1374  H   ALA A  90       3.550  18.900  -7.955  1.00  0.67           H  
ATOM   1375  HA  ALA A  90       0.820  18.883  -8.692  1.00  0.67           H  
ATOM   1376 1HB  ALA A  90       1.684  18.305 -10.940  1.00  0.67           H  
ATOM   1377 2HB  ALA A  90       2.685  19.555 -10.162  1.00  0.67           H  
ATOM   1378 3HB  ALA A  90       3.248  17.869 -10.211  1.00  0.67           H  
ATOM   1379  N   LEU A  91       2.084  15.879  -8.344  1.00  0.68           N  
ATOM   1380  CA  LEU A  91       1.843  14.434  -8.349  1.00  0.68           C  
ATOM   1381  C   LEU A  91       0.907  13.837  -7.293  1.00  0.68           C  
ATOM   1382  O   LEU A  91       0.811  14.311  -6.164  1.00  0.68           O  
ATOM   1383  CB  LEU A  91       3.182  13.737  -8.229  1.00  0.68           C  
ATOM   1384  CG  LEU A  91       4.103  13.921  -9.368  1.00  0.68           C  
ATOM   1385  CD1 LEU A  91       5.448  13.257  -9.013  1.00  0.68           C  
ATOM   1386  CD2 LEU A  91       3.437  13.375 -10.576  1.00  0.68           C  
ATOM   1387  H   LEU A  91       3.004  16.212  -8.043  1.00  0.68           H  
ATOM   1388  HA  LEU A  91       1.423  14.192  -9.322  1.00  0.68           H  
ATOM   1389 1HB  LEU A  91       3.689  14.141  -7.357  1.00  0.68           H  
ATOM   1390 2HB  LEU A  91       3.020  12.683  -8.066  1.00  0.68           H  
ATOM   1391  HG  LEU A  91       4.272  14.945  -9.549  1.00  0.68           H  
ATOM   1392 1HD1 LEU A  91       6.144  13.375  -9.815  1.00  0.68           H  
ATOM   1393 2HD1 LEU A  91       5.853  13.734  -8.119  1.00  0.68           H  
ATOM   1394 3HD1 LEU A  91       5.305  12.212  -8.819  1.00  0.68           H  
ATOM   1395 1HD2 LEU A  91       4.045  13.500 -11.421  1.00  0.68           H  
ATOM   1396 2HD2 LEU A  91       3.234  12.349 -10.435  1.00  0.68           H  
ATOM   1397 3HD2 LEU A  91       2.501  13.906 -10.738  1.00  0.68           H  
ATOM   1398  N   ASN A  92       0.236  12.739  -7.676  1.00  0.69           N  
ATOM   1399  CA  ASN A  92      -0.599  11.966  -6.754  1.00  0.69           C  
ATOM   1400  C   ASN A  92       0.364  11.245  -5.799  1.00  0.69           C  
ATOM   1401  O   ASN A  92       1.520  11.041  -6.179  1.00  0.69           O  
ATOM   1402  CB  ASN A  92      -1.517  10.993  -7.513  1.00  0.69           C  
ATOM   1403  CG  ASN A  92      -0.843   9.788  -8.169  1.00  0.69           C  
ATOM   1404  OD1 ASN A  92       0.041   9.932  -9.010  1.00  0.69           O  
ATOM   1405  ND2 ASN A  92      -1.312   8.590  -7.819  1.00  0.69           N  
ATOM   1406  H   ASN A  92       0.329  12.429  -8.632  1.00  0.69           H  
ATOM   1407  HA  ASN A  92      -1.213  12.666  -6.194  1.00  0.69           H  
ATOM   1408 1HB  ASN A  92      -2.302  10.631  -6.865  1.00  0.69           H  
ATOM   1409 2HB  ASN A  92      -2.016  11.555  -8.304  1.00  0.69           H  
ATOM   1410 1HD2 ASN A  92      -0.969   7.716  -8.254  1.00  0.69           H  
ATOM   1411 2HD2 ASN A  92      -2.053   8.528  -7.150  1.00  0.69           H  
ATOM   1412  N   PRO A  93      -0.048  10.835  -4.583  1.00  0.69           N  
ATOM   1413  CA  PRO A  93       0.776  10.133  -3.606  1.00  0.69           C  
ATOM   1414  C   PRO A  93       1.600   8.963  -4.147  1.00  0.69           C  
ATOM   1415  O   PRO A  93       2.753   8.800  -3.766  1.00  0.69           O  
ATOM   1416  CB  PRO A  93      -0.279   9.643  -2.610  1.00  0.69           C  
ATOM   1417  CG  PRO A  93      -1.356  10.699  -2.669  1.00  0.69           C  
ATOM   1418  CD  PRO A  93      -1.436  11.086  -4.124  1.00  0.69           C  
ATOM   1419  HA  PRO A  93       1.432  10.856  -3.111  1.00  0.69           H  
ATOM   1420 1HB  PRO A  93      -0.638   8.645  -2.903  1.00  0.69           H  
ATOM   1421 2HB  PRO A  93       0.168   9.541  -1.610  1.00  0.69           H  
ATOM   1422 1HG  PRO A  93      -2.305  10.295  -2.282  1.00  0.69           H  
ATOM   1423 2HG  PRO A  93      -1.087  11.547  -2.022  1.00  0.69           H  
ATOM   1424 1HD  PRO A  93      -2.152  10.440  -4.636  1.00  0.69           H  
ATOM   1425 2HD  PRO A  93      -1.701  12.147  -4.176  1.00  0.69           H  
ATOM   1426  N   VAL A  94       1.084   8.181  -5.088  1.00  0.68           N  
ATOM   1427  CA  VAL A  94       1.912   7.076  -5.572  1.00  0.68           C  
ATOM   1428  C   VAL A  94       3.119   7.572  -6.344  1.00  0.68           C  
ATOM   1429  O   VAL A  94       4.236   7.071  -6.180  1.00  0.68           O  
ATOM   1430  CB  VAL A  94       1.135   6.126  -6.468  1.00  0.68           C  
ATOM   1431  CG1 VAL A  94       2.098   5.131  -7.069  1.00  0.68           C  
ATOM   1432  CG2 VAL A  94       0.059   5.424  -5.668  1.00  0.68           C  
ATOM   1433  H   VAL A  94       0.147   8.311  -5.440  1.00  0.68           H  
ATOM   1434  HA  VAL A  94       2.265   6.513  -4.708  1.00  0.68           H  
ATOM   1435  HB  VAL A  94       0.690   6.684  -7.281  1.00  0.68           H  
ATOM   1436 1HG1 VAL A  94       1.556   4.494  -7.703  1.00  0.68           H  
ATOM   1437 2HG1 VAL A  94       2.858   5.652  -7.648  1.00  0.68           H  
ATOM   1438 3HG1 VAL A  94       2.576   4.548  -6.283  1.00  0.68           H  
ATOM   1439 1HG2 VAL A  94      -0.490   4.745  -6.324  1.00  0.68           H  
ATOM   1440 2HG2 VAL A  94       0.518   4.858  -4.857  1.00  0.68           H  
ATOM   1441 3HG2 VAL A  94      -0.626   6.164  -5.255  1.00  0.68           H  
ATOM   1442  N   ARG A  95       2.895   8.541  -7.217  1.00  0.67           N  
ATOM   1443  CA  ARG A  95       3.982   9.072  -8.005  1.00  0.67           C  
ATOM   1444  C   ARG A  95       4.909   9.909  -7.108  1.00  0.67           C  
ATOM   1445  O   ARG A  95       6.122   9.953  -7.339  1.00  0.67           O  
ATOM   1446  CB  ARG A  95       3.446   9.836  -9.188  1.00  0.67           C  
ATOM   1447  CG  ARG A  95       2.765   8.982 -10.237  1.00  0.67           C  
ATOM   1448  CD  ARG A  95       2.387   9.816 -11.397  1.00  0.67           C  
ATOM   1449  NE  ARG A  95       1.724   9.108 -12.485  1.00  0.67           N  
ATOM   1450  CZ  ARG A  95       0.384   9.011 -12.683  1.00  0.67           C  
ATOM   1451  NH1 ARG A  95      -0.469   9.530 -11.827  1.00  0.67           N  
ATOM   1452  NH2 ARG A  95      -0.079   8.386 -13.755  1.00  0.67           N  
ATOM   1453  H   ARG A  95       1.966   8.929  -7.314  1.00  0.67           H  
ATOM   1454  HA  ARG A  95       4.555   8.236  -8.402  1.00  0.67           H  
ATOM   1455 1HB  ARG A  95       2.720  10.565  -8.843  1.00  0.67           H  
ATOM   1456 2HB  ARG A  95       4.255  10.358  -9.680  1.00  0.67           H  
ATOM   1457 1HG  ARG A  95       3.423   8.189 -10.554  1.00  0.67           H  
ATOM   1458 2HG  ARG A  95       1.886   8.550  -9.802  1.00  0.67           H  
ATOM   1459 1HD  ARG A  95       1.720  10.607 -11.063  1.00  0.67           H  
ATOM   1460 2HD  ARG A  95       3.295  10.256 -11.799  1.00  0.67           H  
ATOM   1461  HE  ARG A  95       2.328   8.675 -13.183  1.00  0.67           H  
ATOM   1462 1HH1 ARG A  95      -0.134   9.968 -10.970  1.00  0.67           H  
ATOM   1463 2HH1 ARG A  95      -1.462   9.448 -11.992  1.00  0.67           H  
ATOM   1464 1HH2 ARG A  95       0.570   7.981 -14.429  1.00  0.67           H  
ATOM   1465 2HH2 ARG A  95      -1.071   8.306 -13.909  1.00  0.67           H  
ATOM   1466  N   ARG A  96       4.354  10.542  -6.056  1.00  0.66           N  
ATOM   1467  CA  ARG A  96       5.201  11.272  -5.109  1.00  0.66           C  
ATOM   1468  C   ARG A  96       6.143  10.293  -4.432  1.00  0.66           C  
ATOM   1469  O   ARG A  96       7.333  10.579  -4.272  1.00  0.66           O  
ATOM   1470  CB  ARG A  96       4.393  11.978  -4.036  1.00  0.66           C  
ATOM   1471  CG  ARG A  96       3.637  13.189  -4.491  1.00  0.66           C  
ATOM   1472  CD  ARG A  96       2.804  13.782  -3.405  1.00  0.66           C  
ATOM   1473  NE  ARG A  96       2.111  14.985  -3.835  1.00  0.66           N  
ATOM   1474  CZ  ARG A  96       1.016  15.482  -3.224  1.00  0.66           C  
ATOM   1475  NH1 ARG A  96       0.529  14.858  -2.170  1.00  0.66           N  
ATOM   1476  NH2 ARG A  96       0.417  16.580  -3.666  1.00  0.66           N  
ATOM   1477  H   ARG A  96       3.342  10.523  -5.925  1.00  0.66           H  
ATOM   1478  HA  ARG A  96       5.785  12.013  -5.655  1.00  0.66           H  
ATOM   1479 1HB  ARG A  96       3.671  11.284  -3.634  1.00  0.66           H  
ATOM   1480 2HB  ARG A  96       5.038  12.263  -3.224  1.00  0.66           H  
ATOM   1481 1HG  ARG A  96       4.346  13.931  -4.828  1.00  0.66           H  
ATOM   1482 2HG  ARG A  96       2.981  12.917  -5.307  1.00  0.66           H  
ATOM   1483 1HD  ARG A  96       2.057  13.066  -3.097  1.00  0.66           H  
ATOM   1484 2HD  ARG A  96       3.432  14.035  -2.562  1.00  0.66           H  
ATOM   1485  HE  ARG A  96       2.493  15.485  -4.658  1.00  0.66           H  
ATOM   1486 1HH1 ARG A  96       0.980  14.022  -1.832  1.00  0.66           H  
ATOM   1487 2HH1 ARG A  96      -0.291  15.217  -1.708  1.00  0.66           H  
ATOM   1488 1HH2 ARG A  96       0.771  17.077  -4.501  1.00  0.66           H  
ATOM   1489 2HH2 ARG A  96      -0.400  16.928  -3.200  1.00  0.66           H  
ATOM   1490  N   ILE A  97       5.626   9.110  -4.093  1.00  0.65           N  
ATOM   1491  CA  ILE A  97       6.447   8.068  -3.511  1.00  0.65           C  
ATOM   1492  C   ILE A  97       7.505   7.635  -4.506  1.00  0.65           C  
ATOM   1493  O   ILE A  97       8.661   7.492  -4.137  1.00  0.65           O  
ATOM   1494  CB  ILE A  97       5.636   6.864  -3.018  1.00  0.65           C  
ATOM   1495  CG1 ILE A  97       4.794   7.238  -1.806  1.00  0.65           C  
ATOM   1496  CG2 ILE A  97       6.575   5.758  -2.665  1.00  0.65           C  
ATOM   1497  CD1 ILE A  97       3.776   6.186  -1.464  1.00  0.65           C  
ATOM   1498  H   ILE A  97       4.629   8.935  -4.222  1.00  0.65           H  
ATOM   1499  HA  ILE A  97       6.951   8.484  -2.640  1.00  0.65           H  
ATOM   1500  HB  ILE A  97       4.955   6.533  -3.800  1.00  0.65           H  
ATOM   1501 1HG1 ILE A  97       5.457   7.371  -0.950  1.00  0.65           H  
ATOM   1502 2HG1 ILE A  97       4.287   8.177  -1.992  1.00  0.65           H  
ATOM   1503 1HG2 ILE A  97       5.989   4.938  -2.327  1.00  0.65           H  
ATOM   1504 2HG2 ILE A  97       7.146   5.473  -3.543  1.00  0.65           H  
ATOM   1505 3HG2 ILE A  97       7.251   6.080  -1.879  1.00  0.65           H  
ATOM   1506 1HD1 ILE A  97       3.209   6.492  -0.585  1.00  0.65           H  
ATOM   1507 2HD1 ILE A  97       3.096   6.056  -2.308  1.00  0.65           H  
ATOM   1508 3HD1 ILE A  97       4.289   5.255  -1.266  1.00  0.65           H  
ATOM   1509  N   ALA A  98       7.140   7.459  -5.777  1.00  0.64           N  
ATOM   1510  CA  ALA A  98       8.146   7.077  -6.764  1.00  0.64           C  
ATOM   1511  C   ALA A  98       9.288   8.105  -6.795  1.00  0.64           C  
ATOM   1512  O   ALA A  98      10.462   7.729  -6.863  1.00  0.64           O  
ATOM   1513  CB  ALA A  98       7.513   6.959  -8.145  1.00  0.64           C  
ATOM   1514  H   ALA A  98       6.160   7.558  -6.043  1.00  0.64           H  
ATOM   1515  HA  ALA A  98       8.558   6.115  -6.476  1.00  0.64           H  
ATOM   1516 1HB  ALA A  98       8.243   6.655  -8.872  1.00  0.64           H  
ATOM   1517 2HB  ALA A  98       6.712   6.222  -8.109  1.00  0.64           H  
ATOM   1518 3HB  ALA A  98       7.104   7.917  -8.439  1.00  0.64           H  
ATOM   1519  N   LEU A  99       8.961   9.399  -6.651  1.00  0.64           N  
ATOM   1520  CA  LEU A  99       9.993  10.438  -6.642  1.00  0.64           C  
ATOM   1521  C   LEU A  99      10.864  10.249  -5.381  1.00  0.64           C  
ATOM   1522  O   LEU A  99      12.094  10.316  -5.462  1.00  0.64           O  
ATOM   1523  CB  LEU A  99       9.348  11.837  -6.690  1.00  0.64           C  
ATOM   1524  CG  LEU A  99      10.300  13.064  -6.856  1.00  0.64           C  
ATOM   1525  CD1 LEU A  99      11.051  12.930  -8.157  1.00  0.64           C  
ATOM   1526  CD2 LEU A  99       9.480  14.367  -6.862  1.00  0.64           C  
ATOM   1527  H   LEU A  99       7.975   9.661  -6.604  1.00  0.64           H  
ATOM   1528  HA  LEU A  99      10.621  10.316  -7.521  1.00  0.64           H  
ATOM   1529 1HB  LEU A  99       8.625  11.854  -7.506  1.00  0.64           H  
ATOM   1530 2HB  LEU A  99       8.801  11.986  -5.760  1.00  0.64           H  
ATOM   1531  HG  LEU A  99      11.020  13.086  -6.047  1.00  0.64           H  
ATOM   1532 1HD1 LEU A  99      11.703  13.780  -8.276  1.00  0.64           H  
ATOM   1533 2HD1 LEU A  99      11.637  12.009  -8.149  1.00  0.64           H  
ATOM   1534 3HD1 LEU A  99      10.343  12.903  -8.987  1.00  0.64           H  
ATOM   1535 1HD2 LEU A  99      10.146  15.221  -6.982  1.00  0.64           H  
ATOM   1536 2HD2 LEU A  99       8.763  14.348  -7.683  1.00  0.64           H  
ATOM   1537 3HD2 LEU A  99       8.952  14.450  -5.927  1.00  0.64           H  
ATOM   1538  N   ILE A 100      10.238   9.952  -4.230  1.00  0.64           N  
ATOM   1539  CA  ILE A 100      10.972   9.681  -2.982  1.00  0.64           C  
ATOM   1540  C   ILE A 100      11.903   8.498  -3.115  1.00  0.64           C  
ATOM   1541  O   ILE A 100      13.049   8.565  -2.674  1.00  0.64           O  
ATOM   1542  CB  ILE A 100      10.000   9.376  -1.818  1.00  0.64           C  
ATOM   1543  CG1 ILE A 100       9.273  10.552  -1.483  1.00  0.64           C  
ATOM   1544  CG2 ILE A 100      10.747   8.841  -0.594  1.00  0.64           C  
ATOM   1545  CD1 ILE A 100      10.140  11.503  -0.812  1.00  0.64           C  
ATOM   1546  H   ILE A 100       9.216   9.928  -4.223  1.00  0.64           H  
ATOM   1547  HA  ILE A 100      11.564  10.557  -2.731  1.00  0.64           H  
ATOM   1548  HB  ILE A 100       9.291   8.634  -2.127  1.00  0.64           H  
ATOM   1549 1HG1 ILE A 100       8.923  11.011  -2.403  1.00  0.64           H  
ATOM   1550 2HG1 ILE A 100       8.423  10.312  -0.881  1.00  0.64           H  
ATOM   1551 1HG2 ILE A 100      10.032   8.631   0.202  1.00  0.64           H  
ATOM   1552 2HG2 ILE A 100      11.277   7.925  -0.855  1.00  0.64           H  
ATOM   1553 3HG2 ILE A 100      11.454   9.582  -0.258  1.00  0.64           H  
ATOM   1554 1HD1 ILE A 100       9.582  12.398  -0.622  1.00  0.64           H  
ATOM   1555 2HD1 ILE A 100      10.493  11.077   0.124  1.00  0.64           H  
ATOM   1556 3HD1 ILE A 100      10.985  11.708  -1.430  1.00  0.64           H  
ATOM   1557  N   LEU A 101      11.425   7.425  -3.735  1.00  0.65           N  
ATOM   1558  CA  LEU A 101      12.226   6.226  -3.899  1.00  0.65           C  
ATOM   1559  C   LEU A 101      13.403   6.515  -4.805  1.00  0.65           C  
ATOM   1560  O   LEU A 101      14.529   6.088  -4.547  1.00  0.65           O  
ATOM   1561  CB  LEU A 101      11.390   5.126  -4.541  1.00  0.65           C  
ATOM   1562  CG  LEU A 101      10.195   4.603  -3.691  1.00  0.65           C  
ATOM   1563  CD1 LEU A 101       9.427   3.647  -4.495  1.00  0.65           C  
ATOM   1564  CD2 LEU A 101      10.653   3.970  -2.464  1.00  0.65           C  
ATOM   1565  H   LEU A 101      10.466   7.444  -4.074  1.00  0.65           H  
ATOM   1566  HA  LEU A 101      12.588   5.904  -2.924  1.00  0.65           H  
ATOM   1567 1HB  LEU A 101      10.983   5.509  -5.477  1.00  0.65           H  
ATOM   1568 2HB  LEU A 101      12.038   4.282  -4.769  1.00  0.65           H  
ATOM   1569  HG  LEU A 101       9.562   5.425  -3.434  1.00  0.65           H  
ATOM   1570 1HD1 LEU A 101       8.582   3.285  -3.920  1.00  0.65           H  
ATOM   1571 2HD1 LEU A 101       9.074   4.121  -5.403  1.00  0.65           H  
ATOM   1572 3HD1 LEU A 101      10.091   2.831  -4.737  1.00  0.65           H  
ATOM   1573 1HD2 LEU A 101       9.791   3.618  -1.888  1.00  0.65           H  
ATOM   1574 2HD2 LEU A 101      11.287   3.126  -2.717  1.00  0.65           H  
ATOM   1575 3HD2 LEU A 101      11.213   4.696  -1.875  1.00  0.65           H  
ATOM   1576  N   LEU A 102      13.163   7.310  -5.841  1.00  0.66           N  
ATOM   1577  CA  LEU A 102      14.220   7.635  -6.764  1.00  0.66           C  
ATOM   1578  C   LEU A 102      15.265   8.455  -6.019  1.00  0.66           C  
ATOM   1579  O   LEU A 102      16.452   8.141  -6.077  1.00  0.66           O  
ATOM   1580  CB  LEU A 102      13.644   8.418  -7.950  1.00  0.66           C  
ATOM   1581  CG  LEU A 102      14.580   8.755  -9.045  1.00  0.66           C  
ATOM   1582  CD1 LEU A 102      15.128   7.521  -9.640  1.00  0.66           C  
ATOM   1583  CD2 LEU A 102      13.826   9.588 -10.093  1.00  0.66           C  
ATOM   1584  H   LEU A 102      12.216   7.644  -6.025  1.00  0.66           H  
ATOM   1585  HA  LEU A 102      14.681   6.716  -7.121  1.00  0.66           H  
ATOM   1586 1HB  LEU A 102      12.820   7.850  -8.370  1.00  0.66           H  
ATOM   1587 2HB  LEU A 102      13.241   9.357  -7.573  1.00  0.66           H  
ATOM   1588  HG  LEU A 102      15.399   9.265  -8.646  1.00  0.66           H  
ATOM   1589 1HD1 LEU A 102      15.830   7.781 -10.432  1.00  0.66           H  
ATOM   1590 2HD1 LEU A 102      15.644   6.957  -8.867  1.00  0.66           H  
ATOM   1591 3HD1 LEU A 102      14.321   6.922 -10.053  1.00  0.66           H  
ATOM   1592 1HD2 LEU A 102      14.487   9.854 -10.907  1.00  0.66           H  
ATOM   1593 2HD2 LEU A 102      12.990   9.004 -10.482  1.00  0.66           H  
ATOM   1594 3HD2 LEU A 102      13.444  10.491  -9.622  1.00  0.66           H  
ATOM   1595  N   CYS A 103      14.816   9.457  -5.250  1.00  0.68           N  
ATOM   1596  CA  CYS A 103      15.722  10.329  -4.503  1.00  0.68           C  
ATOM   1597  C   CYS A 103      16.492   9.540  -3.442  1.00  0.68           C  
ATOM   1598  O   CYS A 103      17.697   9.725  -3.261  1.00  0.68           O  
ATOM   1599  CB  CYS A 103      14.922  11.442  -3.819  1.00  0.68           C  
ATOM   1600  SG  CYS A 103      14.170  12.622  -5.007  1.00  0.68           S  
ATOM   1601  H   CYS A 103      13.816   9.652  -5.222  1.00  0.68           H  
ATOM   1602  HA  CYS A 103      16.435  10.773  -5.197  1.00  0.68           H  
ATOM   1603 1HB  CYS A 103      14.118  11.004  -3.224  1.00  0.68           H  
ATOM   1604 2HB  CYS A 103      15.569  11.992  -3.145  1.00  0.68           H  
ATOM   1605  HG  CYS A 103      13.246  11.732  -5.466  1.00  0.68           H  
ATOM   1606  N   TYR A 104      15.818   8.593  -2.791  1.00  0.71           N  
ATOM   1607  CA  TYR A 104      16.416   7.741  -1.768  1.00  0.71           C  
ATOM   1608  C   TYR A 104      17.638   7.040  -2.364  1.00  0.71           C  
ATOM   1609  O   TYR A 104      18.699   6.961  -1.740  1.00  0.71           O  
ATOM   1610  CB  TYR A 104      15.401   6.687  -1.289  1.00  0.71           C  
ATOM   1611  CG  TYR A 104      15.803   5.831  -0.098  1.00  0.71           C  
ATOM   1612  CD1 TYR A 104      15.536   6.311   1.175  1.00  0.71           C  
ATOM   1613  CD2 TYR A 104      16.425   4.587  -0.256  1.00  0.71           C  
ATOM   1614  CE1 TYR A 104      15.866   5.569   2.275  1.00  0.71           C  
ATOM   1615  CE2 TYR A 104      16.770   3.832   0.875  1.00  0.71           C  
ATOM   1616  CZ  TYR A 104      16.488   4.331   2.138  1.00  0.71           C  
ATOM   1617  OH  TYR A 104      16.808   3.625   3.280  1.00  0.71           O  
ATOM   1618  H   TYR A 104      14.827   8.477  -2.980  1.00  0.71           H  
ATOM   1619  HA  TYR A 104      16.740   8.358  -0.930  1.00  0.71           H  
ATOM   1620 1HB  TYR A 104      14.466   7.186  -1.038  1.00  0.71           H  
ATOM   1621 2HB  TYR A 104      15.183   6.014  -2.111  1.00  0.71           H  
ATOM   1622  HD1 TYR A 104      15.046   7.280   1.301  1.00  0.71           H  
ATOM   1623  HD2 TYR A 104      16.636   4.208  -1.255  1.00  0.71           H  
ATOM   1624  HE1 TYR A 104      15.634   5.952   3.252  1.00  0.71           H  
ATOM   1625  HE2 TYR A 104      17.255   2.858   0.765  1.00  0.71           H  
ATOM   1626  HH  TYR A 104      17.006   2.687   3.077  1.00  0.71           H  
ATOM   1627  N   LEU A 105      17.457   6.508  -3.577  1.00  0.73           N  
ATOM   1628  CA  LEU A 105      18.474   5.734  -4.272  1.00  0.73           C  
ATOM   1629  C   LEU A 105      19.549   6.541  -5.032  1.00  0.73           C  
ATOM   1630  O   LEU A 105      20.711   6.126  -5.048  1.00  0.73           O  
ATOM   1631  CB  LEU A 105      17.749   4.821  -5.258  1.00  0.73           C  
ATOM   1632  CG  LEU A 105      16.813   3.799  -4.603  1.00  0.73           C  
ATOM   1633  CD1 LEU A 105      16.051   3.092  -5.668  1.00  0.73           C  
ATOM   1634  CD2 LEU A 105      17.610   2.832  -3.768  1.00  0.73           C  
ATOM   1635  H   LEU A 105      16.542   6.613  -4.022  1.00  0.73           H  
ATOM   1636  HA  LEU A 105      18.978   5.121  -3.529  1.00  0.73           H  
ATOM   1637 1HB  LEU A 105      17.147   5.443  -5.928  1.00  0.73           H  
ATOM   1638 2HB  LEU A 105      18.486   4.281  -5.844  1.00  0.73           H  
ATOM   1639  HG  LEU A 105      16.106   4.313  -3.962  1.00  0.73           H  
ATOM   1640 1HD1 LEU A 105      15.372   2.375  -5.206  1.00  0.73           H  
ATOM   1641 2HD1 LEU A 105      15.481   3.824  -6.239  1.00  0.73           H  
ATOM   1642 3HD1 LEU A 105      16.749   2.573  -6.323  1.00  0.73           H  
ATOM   1643 1HD2 LEU A 105      16.932   2.112  -3.300  1.00  0.73           H  
ATOM   1644 2HD2 LEU A 105      18.323   2.296  -4.394  1.00  0.73           H  
ATOM   1645 3HD2 LEU A 105      18.149   3.373  -2.992  1.00  0.73           H  
ATOM   1646  N   ILE A 106      19.184   7.663  -5.676  1.00  0.75           N  
ATOM   1647  CA  ILE A 106      20.171   8.412  -6.469  1.00  0.75           C  
ATOM   1648  C   ILE A 106      20.513   9.822  -5.953  1.00  0.75           C  
ATOM   1649  O   ILE A 106      21.400  10.482  -6.502  1.00  0.75           O  
ATOM   1650  CB  ILE A 106      19.738   8.485  -7.948  1.00  0.75           C  
ATOM   1651  CG1 ILE A 106      20.946   8.834  -8.838  1.00  0.75           C  
ATOM   1652  CG2 ILE A 106      18.667   9.506  -8.170  1.00  0.75           C  
ATOM   1653  CD1 ILE A 106      22.040   7.780  -8.847  1.00  0.75           C  
ATOM   1654  H   ILE A 106      18.215   7.970  -5.649  1.00  0.75           H  
ATOM   1655  HA  ILE A 106      21.097   7.844  -6.451  1.00  0.75           H  
ATOM   1656  HB  ILE A 106      19.366   7.525  -8.242  1.00  0.75           H  
ATOM   1657 1HG1 ILE A 106      20.595   8.977  -9.861  1.00  0.75           H  
ATOM   1658 2HG1 ILE A 106      21.379   9.768  -8.487  1.00  0.75           H  
ATOM   1659 1HG2 ILE A 106      18.380   9.521  -9.222  1.00  0.75           H  
ATOM   1660 2HG2 ILE A 106      17.816   9.272  -7.579  1.00  0.75           H  
ATOM   1661 3HG2 ILE A 106      19.047  10.482  -7.881  1.00  0.75           H  
ATOM   1662 1HD1 ILE A 106      22.851   8.108  -9.493  1.00  0.75           H  
ATOM   1663 2HD1 ILE A 106      22.417   7.644  -7.830  1.00  0.75           H  
ATOM   1664 3HD1 ILE A 106      21.657   6.841  -9.209  1.00  0.75           H  
ATOM   1665  N   GLY A 107      19.836  10.287  -4.906  1.00  0.77           N  
ATOM   1666  CA  GLY A 107      20.111  11.592  -4.328  1.00  0.77           C  
ATOM   1667  C   GLY A 107      19.280  12.687  -4.969  1.00  0.77           C  
ATOM   1668  O   GLY A 107      18.895  12.590  -6.136  1.00  0.77           O  
ATOM   1669  H   GLY A 107      19.103   9.740  -4.467  1.00  0.77           H  
ATOM   1670 1HA  GLY A 107      19.896  11.554  -3.259  1.00  0.77           H  
ATOM   1671 2HA  GLY A 107      21.171  11.820  -4.433  1.00  0.77           H  
ATOM   1672  N   ILE A 108      19.058  13.770  -4.234  1.00  0.78           N  
ATOM   1673  CA  ILE A 108      18.263  14.865  -4.770  1.00  0.78           C  
ATOM   1674  C   ILE A 108      18.892  15.495  -5.979  1.00  0.78           C  
ATOM   1675  O   ILE A 108      18.195  15.792  -6.933  1.00  0.78           O  
ATOM   1676  CB  ILE A 108      18.091  15.977  -3.750  1.00  0.78           C  
ATOM   1677  CG1 ILE A 108      17.318  15.518  -2.618  1.00  0.78           C  
ATOM   1678  CG2 ILE A 108      17.446  17.182  -4.379  1.00  0.78           C  
ATOM   1679  CD1 ILE A 108      15.930  15.074  -2.954  1.00  0.78           C  
ATOM   1680  H   ILE A 108      19.411  13.815  -3.289  1.00  0.78           H  
ATOM   1681  HA  ILE A 108      17.284  14.479  -5.050  1.00  0.78           H  
ATOM   1682  HB  ILE A 108      19.072  16.269  -3.374  1.00  0.78           H  
ATOM   1683 1HG1 ILE A 108      17.844  14.695  -2.136  1.00  0.78           H  
ATOM   1684 2HG1 ILE A 108      17.270  16.332  -1.959  1.00  0.78           H  
ATOM   1685 1HG2 ILE A 108      17.354  17.967  -3.633  1.00  0.78           H  
ATOM   1686 2HG2 ILE A 108      18.061  17.538  -5.208  1.00  0.78           H  
ATOM   1687 3HG2 ILE A 108      16.485  16.915  -4.739  1.00  0.78           H  
ATOM   1688 1HD1 ILE A 108      15.407  14.758  -2.053  1.00  0.78           H  
ATOM   1689 2HD1 ILE A 108      15.385  15.889  -3.416  1.00  0.78           H  
ATOM   1690 3HD1 ILE A 108      16.002  14.258  -3.636  1.00  0.78           H  
ATOM   1691  N   ASP A 109      20.206  15.694  -5.958  1.00  0.78           N  
ATOM   1692  CA  ASP A 109      20.882  16.299  -7.101  1.00  0.78           C  
ATOM   1693  C   ASP A 109      20.726  15.420  -8.335  1.00  0.78           C  
ATOM   1694  O   ASP A 109      20.582  15.906  -9.460  1.00  0.78           O  
ATOM   1695  CB  ASP A 109      22.359  16.493  -6.792  1.00  0.78           C  
ATOM   1696  CG  ASP A 109      22.627  17.600  -5.772  1.00  0.78           C  
ATOM   1697  OD1 ASP A 109      21.744  18.384  -5.512  1.00  0.78           O  
ATOM   1698  OD2 ASP A 109      23.715  17.640  -5.254  1.00  0.78           O  
ATOM   1699  H   ASP A 109      20.736  15.423  -5.143  1.00  0.78           H  
ATOM   1700  HA  ASP A 109      20.430  17.269  -7.302  1.00  0.78           H  
ATOM   1701 1HB  ASP A 109      22.775  15.560  -6.413  1.00  0.78           H  
ATOM   1702 2HB  ASP A 109      22.891  16.734  -7.712  1.00  0.78           H  
ATOM   1703  N   GLY A 110      20.761  14.109  -8.111  1.00  0.77           N  
ATOM   1704  CA  GLY A 110      20.619  13.130  -9.169  1.00  0.77           C  
ATOM   1705  C   GLY A 110      19.265  13.306  -9.820  1.00  0.77           C  
ATOM   1706  O   GLY A 110      19.155  13.453 -11.037  1.00  0.77           O  
ATOM   1707  H   GLY A 110      20.868  13.776  -7.164  1.00  0.77           H  
ATOM   1708 1HA  GLY A 110      21.413  13.253  -9.903  1.00  0.77           H  
ATOM   1709 2HA  GLY A 110      20.703  12.128  -8.747  1.00  0.77           H  
ATOM   1710  N   VAL A 111      18.227  13.322  -8.991  1.00  0.76           N  
ATOM   1711  CA  VAL A 111      16.871  13.434  -9.490  1.00  0.76           C  
ATOM   1712  C   VAL A 111      16.568  14.802 -10.065  1.00  0.76           C  
ATOM   1713  O   VAL A 111      15.980  14.920 -11.135  1.00  0.76           O  
ATOM   1714  CB  VAL A 111      15.875  13.118  -8.398  1.00  0.76           C  
ATOM   1715  CG1 VAL A 111      14.521  13.326  -8.903  1.00  0.76           C  
ATOM   1716  CG2 VAL A 111      16.089  11.787  -8.018  1.00  0.76           C  
ATOM   1717  H   VAL A 111      18.398  13.213  -7.990  1.00  0.76           H  
ATOM   1718  HA  VAL A 111      16.748  12.696 -10.267  1.00  0.76           H  
ATOM   1719  HB  VAL A 111      16.016  13.783  -7.543  1.00  0.76           H  
ATOM   1720 1HG1 VAL A 111      13.838  13.089  -8.109  1.00  0.76           H  
ATOM   1721 2HG1 VAL A 111      14.405  14.329  -9.200  1.00  0.76           H  
ATOM   1722 3HG1 VAL A 111      14.343  12.680  -9.755  1.00  0.76           H  
ATOM   1723 1HG2 VAL A 111      15.393  11.477  -7.273  1.00  0.76           H  
ATOM   1724 2HG2 VAL A 111      15.971  11.223  -8.906  1.00  0.76           H  
ATOM   1725 3HG2 VAL A 111      17.090  11.693  -7.643  1.00  0.76           H  
ATOM   1726  N   ALA A 112      16.995  15.842  -9.363  1.00  0.74           N  
ATOM   1727  CA  ALA A 112      16.806  17.232  -9.747  1.00  0.74           C  
ATOM   1728  C   ALA A 112      17.429  17.487 -11.106  1.00  0.74           C  
ATOM   1729  O   ALA A 112      16.906  18.257 -11.907  1.00  0.74           O  
ATOM   1730  CB  ALA A 112      17.405  18.133  -8.697  1.00  0.74           C  
ATOM   1731  H   ALA A 112      17.484  15.667  -8.501  1.00  0.74           H  
ATOM   1732  HA  ALA A 112      15.749  17.444  -9.813  1.00  0.74           H  
ATOM   1733 1HB  ALA A 112      17.252  19.166  -8.974  1.00  0.74           H  
ATOM   1734 2HB  ALA A 112      16.928  17.938  -7.738  1.00  0.74           H  
ATOM   1735 3HB  ALA A 112      18.470  17.931  -8.620  1.00  0.74           H  
ATOM   1736  N   GLY A 113      18.537  16.799 -11.383  1.00  0.72           N  
ATOM   1737  CA  GLY A 113      19.231  16.897 -12.650  1.00  0.72           C  
ATOM   1738  C   GLY A 113      18.430  16.347 -13.841  1.00  0.72           C  
ATOM   1739  O   GLY A 113      18.725  16.686 -14.991  1.00  0.72           O  
ATOM   1740  H   GLY A 113      18.957  16.202 -10.671  1.00  0.72           H  
ATOM   1741 1HA  GLY A 113      19.487  17.939 -12.836  1.00  0.72           H  
ATOM   1742 2HA  GLY A 113      20.170  16.351 -12.567  1.00  0.72           H  
ATOM   1743  N   PHE A 114      17.377  15.545 -13.613  1.00  0.69           N  
ATOM   1744  CA  PHE A 114      16.623  14.995 -14.743  1.00  0.69           C  
ATOM   1745  C   PHE A 114      15.566  16.023 -15.128  1.00  0.69           C  
ATOM   1746  O   PHE A 114      14.369  15.739 -15.098  1.00  0.69           O  
ATOM   1747  CB  PHE A 114      15.878  13.705 -14.343  1.00  0.69           C  
ATOM   1748  CG  PHE A 114      16.742  12.570 -13.835  1.00  0.69           C  
ATOM   1749  CD1 PHE A 114      17.962  12.273 -14.402  1.00  0.69           C  
ATOM   1750  CD2 PHE A 114      16.294  11.778 -12.771  1.00  0.69           C  
ATOM   1751  CE1 PHE A 114      18.731  11.231 -13.905  1.00  0.69           C  
ATOM   1752  CE2 PHE A 114      17.061  10.729 -12.279  1.00  0.69           C  
ATOM   1753  CZ  PHE A 114      18.277  10.463 -12.844  1.00  0.69           C  
ATOM   1754  H   PHE A 114      17.093  15.311 -12.663  1.00  0.69           H  
ATOM   1755  HA  PHE A 114      17.291  14.816 -15.584  1.00  0.69           H  
ATOM   1756 1HB  PHE A 114      15.156  13.947 -13.560  1.00  0.69           H  
ATOM   1757 2HB  PHE A 114      15.323  13.338 -15.196  1.00  0.69           H  
ATOM   1758  HD1 PHE A 114      18.325  12.876 -15.234  1.00  0.69           H  
ATOM   1759  HD2 PHE A 114      15.326  12.004 -12.320  1.00  0.69           H  
ATOM   1760  HE1 PHE A 114      19.699  11.017 -14.351  1.00  0.69           H  
ATOM   1761  HE2 PHE A 114      16.709  10.126 -11.446  1.00  0.69           H  
ATOM   1762  HZ  PHE A 114      18.886   9.655 -12.460  1.00  0.69           H  
ATOM   1763  N   GLU A 115      16.015  17.194 -15.562  1.00  0.67           N  
ATOM   1764  CA  GLU A 115      15.109  18.316 -15.774  1.00  0.67           C  
ATOM   1765  C   GLU A 115      14.042  18.062 -16.822  1.00  0.67           C  
ATOM   1766  O   GLU A 115      12.878  18.406 -16.621  1.00  0.67           O  
ATOM   1767  CB  GLU A 115      15.906  19.562 -16.165  1.00  0.67           C  
ATOM   1768  CG  GLU A 115      16.765  20.166 -15.040  1.00  0.67           C  
ATOM   1769  CD  GLU A 115      17.590  21.351 -15.515  1.00  0.67           C  
ATOM   1770  OE1 GLU A 115      17.578  21.614 -16.694  1.00  0.67           O  
ATOM   1771  OE2 GLU A 115      18.234  21.999 -14.701  1.00  0.67           O  
ATOM   1772  H   GLU A 115      17.026  17.306 -15.624  1.00  0.67           H  
ATOM   1773  HA  GLU A 115      14.607  18.523 -14.832  1.00  0.67           H  
ATOM   1774 1HB  GLU A 115      16.572  19.317 -16.991  1.00  0.67           H  
ATOM   1775 2HB  GLU A 115      15.222  20.334 -16.515  1.00  0.67           H  
ATOM   1776 1HG  GLU A 115      16.113  20.484 -14.226  1.00  0.67           H  
ATOM   1777 2HG  GLU A 115      17.429  19.391 -14.651  1.00  0.67           H  
ATOM   1778  N   GLU A 116      14.395  17.407 -17.920  1.00  0.65           N  
ATOM   1779  CA  GLU A 116      13.378  17.170 -18.933  1.00  0.65           C  
ATOM   1780  C   GLU A 116      12.284  16.267 -18.375  1.00  0.65           C  
ATOM   1781  O   GLU A 116      11.094  16.566 -18.496  1.00  0.65           O  
ATOM   1782  CB  GLU A 116      13.995  16.573 -20.194  1.00  0.65           C  
ATOM   1783  CG  GLU A 116      12.996  16.336 -21.321  1.00  0.65           C  
ATOM   1784  CD  GLU A 116      13.627  15.793 -22.581  1.00  0.65           C  
ATOM   1785  OE1 GLU A 116      14.811  15.550 -22.576  1.00  0.65           O  
ATOM   1786  OE2 GLU A 116      12.924  15.639 -23.555  1.00  0.65           O  
ATOM   1787  H   GLU A 116      15.352  17.115 -18.051  1.00  0.65           H  
ATOM   1788  HA  GLU A 116      12.922  18.126 -19.195  1.00  0.65           H  
ATOM   1789 1HB  GLU A 116      14.768  17.243 -20.570  1.00  0.65           H  
ATOM   1790 2HB  GLU A 116      14.472  15.630 -19.956  1.00  0.65           H  
ATOM   1791 1HG  GLU A 116      12.251  15.630 -20.969  1.00  0.65           H  
ATOM   1792 2HG  GLU A 116      12.487  17.272 -21.547  1.00  0.65           H  
ATOM   1793  N   ALA A 117      12.688  15.168 -17.733  1.00  0.63           N  
ATOM   1794  CA  ALA A 117      11.712  14.247 -17.176  1.00  0.63           C  
ATOM   1795  C   ALA A 117      10.866  14.927 -16.123  1.00  0.63           C  
ATOM   1796  O   ALA A 117       9.658  14.733 -16.082  1.00  0.63           O  
ATOM   1797  CB  ALA A 117      12.389  13.056 -16.556  1.00  0.63           C  
ATOM   1798  H   ALA A 117      13.674  14.982 -17.636  1.00  0.63           H  
ATOM   1799  HA  ALA A 117      11.063  13.912 -17.977  1.00  0.63           H  
ATOM   1800 1HB  ALA A 117      11.627  12.388 -16.165  1.00  0.63           H  
ATOM   1801 2HB  ALA A 117      12.983  12.532 -17.298  1.00  0.63           H  
ATOM   1802 3HB  ALA A 117      13.029  13.389 -15.746  1.00  0.63           H  
ATOM   1803  N   LEU A 118      11.481  15.758 -15.289  1.00  0.62           N  
ATOM   1804  CA  LEU A 118      10.740  16.407 -14.222  1.00  0.62           C  
ATOM   1805  C   LEU A 118       9.665  17.330 -14.756  1.00  0.62           C  
ATOM   1806  O   LEU A 118       8.538  17.327 -14.250  1.00  0.62           O  
ATOM   1807  CB  LEU A 118      11.706  17.175 -13.344  1.00  0.62           C  
ATOM   1808  CG  LEU A 118      12.640  16.325 -12.499  1.00  0.62           C  
ATOM   1809  CD1 LEU A 118      13.650  17.241 -11.883  1.00  0.62           C  
ATOM   1810  CD2 LEU A 118      11.858  15.537 -11.444  1.00  0.62           C  
ATOM   1811  H   LEU A 118      12.487  15.908 -15.365  1.00  0.62           H  
ATOM   1812  HA  LEU A 118      10.263  15.639 -13.621  1.00  0.62           H  
ATOM   1813 1HB  LEU A 118      12.333  17.783 -13.995  1.00  0.62           H  
ATOM   1814 2HB  LEU A 118      11.159  17.841 -12.707  1.00  0.62           H  
ATOM   1815  HG  LEU A 118      13.154  15.617 -13.116  1.00  0.62           H  
ATOM   1816 1HD1 LEU A 118      14.316  16.654 -11.305  1.00  0.62           H  
ATOM   1817 2HD1 LEU A 118      14.207  17.754 -12.659  1.00  0.62           H  
ATOM   1818 3HD1 LEU A 118      13.156  17.973 -11.256  1.00  0.62           H  
ATOM   1819 1HD2 LEU A 118      12.553  14.937 -10.859  1.00  0.62           H  
ATOM   1820 2HD2 LEU A 118      11.334  16.216 -10.789  1.00  0.62           H  
ATOM   1821 3HD2 LEU A 118      11.141  14.883 -11.936  1.00  0.62           H  
ATOM   1822  N   GLU A 119       9.973  18.069 -15.827  1.00  0.61           N  
ATOM   1823  CA  GLU A 119       8.964  18.946 -16.407  1.00  0.61           C  
ATOM   1824  C   GLU A 119       7.836  18.111 -17.018  1.00  0.61           C  
ATOM   1825  O   GLU A 119       6.656  18.443 -16.867  1.00  0.61           O  
ATOM   1826  CB  GLU A 119       9.586  19.868 -17.465  1.00  0.61           C  
ATOM   1827  CG  GLU A 119      10.540  20.954 -16.913  1.00  0.61           C  
ATOM   1828  CD  GLU A 119       9.868  21.983 -16.009  1.00  0.61           C  
ATOM   1829  OE1 GLU A 119       8.883  22.584 -16.403  1.00  0.61           O  
ATOM   1830  OE2 GLU A 119      10.330  22.164 -14.906  1.00  0.61           O  
ATOM   1831  H   GLU A 119      10.919  18.045 -16.217  1.00  0.61           H  
ATOM   1832  HA  GLU A 119       8.546  19.559 -15.614  1.00  0.61           H  
ATOM   1833 1HB  GLU A 119      10.157  19.260 -18.173  1.00  0.61           H  
ATOM   1834 2HB  GLU A 119       8.793  20.363 -18.024  1.00  0.61           H  
ATOM   1835 1HG  GLU A 119      11.324  20.459 -16.344  1.00  0.61           H  
ATOM   1836 2HG  GLU A 119      11.012  21.464 -17.751  1.00  0.61           H  
ATOM   1837  N   LEU A 120       8.189  16.984 -17.637  1.00  0.61           N  
ATOM   1838  CA  LEU A 120       7.191  16.100 -18.220  1.00  0.61           C  
ATOM   1839  C   LEU A 120       6.294  15.514 -17.124  1.00  0.61           C  
ATOM   1840  O   LEU A 120       5.078  15.406 -17.285  1.00  0.61           O  
ATOM   1841  CB  LEU A 120       7.909  15.005 -19.003  1.00  0.61           C  
ATOM   1842  CG  LEU A 120       8.622  15.466 -20.281  1.00  0.61           C  
ATOM   1843  CD1 LEU A 120       9.510  14.354 -20.820  1.00  0.61           C  
ATOM   1844  CD2 LEU A 120       7.578  15.832 -21.299  1.00  0.61           C  
ATOM   1845  H   LEU A 120       9.181  16.754 -17.738  1.00  0.61           H  
ATOM   1846  HA  LEU A 120       6.573  16.678 -18.904  1.00  0.61           H  
ATOM   1847 1HB  LEU A 120       8.648  14.547 -18.364  1.00  0.61           H  
ATOM   1848 2HB  LEU A 120       7.177  14.248 -19.291  1.00  0.61           H  
ATOM   1849  HG  LEU A 120       9.243  16.331 -20.067  1.00  0.61           H  
ATOM   1850 1HD1 LEU A 120      10.005  14.693 -21.732  1.00  0.61           H  
ATOM   1851 2HD1 LEU A 120      10.258  14.096 -20.086  1.00  0.61           H  
ATOM   1852 3HD1 LEU A 120       8.909  13.498 -21.041  1.00  0.61           H  
ATOM   1853 1HD2 LEU A 120       8.063  16.165 -22.217  1.00  0.61           H  
ATOM   1854 2HD2 LEU A 120       6.958  14.960 -21.518  1.00  0.61           H  
ATOM   1855 3HD2 LEU A 120       6.958  16.630 -20.902  1.00  0.61           H  
ATOM   1856  N   ILE A 121       6.887  15.180 -15.977  1.00  0.61           N  
ATOM   1857  CA  ILE A 121       6.134  14.640 -14.850  1.00  0.61           C  
ATOM   1858  C   ILE A 121       5.175  15.704 -14.300  1.00  0.61           C  
ATOM   1859  O   ILE A 121       3.984  15.451 -14.134  1.00  0.61           O  
ATOM   1860  CB  ILE A 121       7.115  14.133 -13.769  1.00  0.61           C  
ATOM   1861  CG1 ILE A 121       7.860  12.932 -14.297  1.00  0.61           C  
ATOM   1862  CG2 ILE A 121       6.439  13.755 -12.568  1.00  0.61           C  
ATOM   1863  CD1 ILE A 121       9.059  12.517 -13.483  1.00  0.61           C  
ATOM   1864  H   ILE A 121       7.898  15.272 -15.901  1.00  0.61           H  
ATOM   1865  HA  ILE A 121       5.547  13.794 -15.200  1.00  0.61           H  
ATOM   1866  HB  ILE A 121       7.837  14.915 -13.552  1.00  0.61           H  
ATOM   1867 1HG1 ILE A 121       7.169  12.093 -14.340  1.00  0.61           H  
ATOM   1868 2HG1 ILE A 121       8.167  13.154 -15.278  1.00  0.61           H  
ATOM   1869 1HG2 ILE A 121       7.176  13.410 -11.852  1.00  0.61           H  
ATOM   1870 2HG2 ILE A 121       5.905  14.612 -12.169  1.00  0.61           H  
ATOM   1871 3HG2 ILE A 121       5.752  12.958 -12.792  1.00  0.61           H  
ATOM   1872 1HD1 ILE A 121       9.519  11.656 -13.948  1.00  0.61           H  
ATOM   1873 2HD1 ILE A 121       9.775  13.332 -13.451  1.00  0.61           H  
ATOM   1874 3HD1 ILE A 121       8.748  12.264 -12.472  1.00  0.61           H  
ATOM   1875  N   LYS A 122       5.675  16.923 -14.093  1.00  0.62           N  
ATOM   1876  CA  LYS A 122       4.867  18.047 -13.606  1.00  0.62           C  
ATOM   1877  C   LYS A 122       3.646  18.320 -14.494  1.00  0.62           C  
ATOM   1878  O   LYS A 122       2.548  18.592 -14.001  1.00  0.62           O  
ATOM   1879  CB  LYS A 122       5.719  19.309 -13.526  1.00  0.62           C  
ATOM   1880  CG  LYS A 122       5.007  20.544 -12.988  1.00  0.62           C  
ATOM   1881  CD  LYS A 122       6.001  21.675 -12.807  1.00  0.62           C  
ATOM   1882  CE  LYS A 122       6.611  22.044 -14.150  1.00  0.62           C  
ATOM   1883  NZ  LYS A 122       7.510  23.220 -14.078  1.00  0.62           N  
ATOM   1884  H   LYS A 122       6.669  17.077 -14.262  1.00  0.62           H  
ATOM   1885  HA  LYS A 122       4.510  17.801 -12.605  1.00  0.62           H  
ATOM   1886 1HB  LYS A 122       6.583  19.118 -12.903  1.00  0.62           H  
ATOM   1887 2HB  LYS A 122       6.090  19.550 -14.523  1.00  0.62           H  
ATOM   1888 1HG  LYS A 122       4.225  20.849 -13.686  1.00  0.62           H  
ATOM   1889 2HG  LYS A 122       4.548  20.311 -12.023  1.00  0.62           H  
ATOM   1890 1HD  LYS A 122       5.504  22.545 -12.378  1.00  0.62           H  
ATOM   1891 2HD  LYS A 122       6.796  21.354 -12.130  1.00  0.62           H  
ATOM   1892 1HE  LYS A 122       7.191  21.192 -14.497  1.00  0.62           H  
ATOM   1893 2HE  LYS A 122       5.820  22.245 -14.872  1.00  0.62           H  
ATOM   1894 1HZ  LYS A 122       7.905  23.353 -15.022  1.00  0.62           H  
ATOM   1895 2HZ  LYS A 122       7.010  24.039 -13.785  1.00  0.62           H  
ATOM   1896 3HZ  LYS A 122       8.265  23.035 -13.432  1.00  0.62           H  
ATOM   1897  N   LYS A 123       3.845  18.217 -15.814  1.00  0.62           N  
ATOM   1898  CA  LYS A 123       2.817  18.463 -16.828  1.00  0.62           C  
ATOM   1899  C   LYS A 123       1.957  17.227 -17.107  1.00  0.62           C  
ATOM   1900  O   LYS A 123       1.089  17.245 -17.982  1.00  0.62           O  
ATOM   1901  CB  LYS A 123       3.473  18.945 -18.121  1.00  0.62           C  
ATOM   1902  CG  LYS A 123       4.143  20.311 -17.990  1.00  0.62           C  
ATOM   1903  CD  LYS A 123       4.819  20.745 -19.277  1.00  0.62           C  
ATOM   1904  CE  LYS A 123       5.488  22.106 -19.101  1.00  0.62           C  
ATOM   1905  NZ  LYS A 123       6.188  22.558 -20.335  1.00  0.62           N  
ATOM   1906  H   LYS A 123       4.790  18.005 -16.144  1.00  0.62           H  
ATOM   1907  HA  LYS A 123       2.158  19.247 -16.459  1.00  0.62           H  
ATOM   1908 1HB  LYS A 123       4.241  18.224 -18.421  1.00  0.62           H  
ATOM   1909 2HB  LYS A 123       2.733  18.992 -18.918  1.00  0.62           H  
ATOM   1910 1HG  LYS A 123       3.394  21.052 -17.714  1.00  0.62           H  
ATOM   1911 2HG  LYS A 123       4.891  20.268 -17.197  1.00  0.62           H  
ATOM   1912 1HD  LYS A 123       5.578  20.007 -19.548  1.00  0.62           H  
ATOM   1913 2HD  LYS A 123       4.085  20.804 -20.079  1.00  0.62           H  
ATOM   1914 1HE  LYS A 123       4.731  22.841 -18.834  1.00  0.62           H  
ATOM   1915 2HE  LYS A 123       6.217  22.037 -18.288  1.00  0.62           H  
ATOM   1916 1HZ  LYS A 123       6.617  23.457 -20.164  1.00  0.62           H  
ATOM   1917 2HZ  LYS A 123       6.903  21.886 -20.575  1.00  0.62           H  
ATOM   1918 3HZ  LYS A 123       5.528  22.638 -21.093  1.00  0.62           H  
ATOM   1919  N   LYS A 124       2.231  16.153 -16.374  1.00  0.62           N  
ATOM   1920  CA  LYS A 124       1.574  14.857 -16.432  1.00  0.62           C  
ATOM   1921  C   LYS A 124       1.723  14.108 -17.755  1.00  0.62           C  
ATOM   1922  O   LYS A 124       0.897  13.263 -18.117  1.00  0.62           O  
ATOM   1923  CB  LYS A 124       0.104  15.021 -16.045  1.00  0.62           C  
ATOM   1924  CG  LYS A 124      -0.050  15.699 -14.671  1.00  0.62           C  
ATOM   1925  CD  LYS A 124      -1.476  15.735 -14.171  1.00  0.62           C  
ATOM   1926  CE  LYS A 124      -1.542  16.465 -12.820  1.00  0.62           C  
ATOM   1927  NZ  LYS A 124      -2.933  16.549 -12.293  1.00  0.62           N  
ATOM   1928  H   LYS A 124       2.957  16.221 -15.665  1.00  0.62           H  
ATOM   1929  HA  LYS A 124       2.046  14.244 -15.673  1.00  0.62           H  
ATOM   1930 1HB  LYS A 124      -0.420  15.617 -16.788  1.00  0.62           H  
ATOM   1931 2HB  LYS A 124      -0.376  14.048 -16.006  1.00  0.62           H  
ATOM   1932 1HG  LYS A 124       0.578  15.196 -13.946  1.00  0.62           H  
ATOM   1933 2HG  LYS A 124       0.301  16.728 -14.745  1.00  0.62           H  
ATOM   1934 1HD  LYS A 124      -2.105  16.257 -14.893  1.00  0.62           H  
ATOM   1935 2HD  LYS A 124      -1.850  14.719 -14.051  1.00  0.62           H  
ATOM   1936 1HE  LYS A 124      -0.920  15.934 -12.095  1.00  0.62           H  
ATOM   1937 2HE  LYS A 124      -1.151  17.475 -12.944  1.00  0.62           H  
ATOM   1938 1HZ  LYS A 124      -2.927  17.037 -11.407  1.00  0.62           H  
ATOM   1939 2HZ  LYS A 124      -3.514  17.051 -12.949  1.00  0.62           H  
ATOM   1940 3HZ  LYS A 124      -3.299  15.619 -12.160  1.00  0.62           H  
ATOM   1941  N   LYS A 125       2.827  14.347 -18.450  1.00  0.62           N  
ATOM   1942  CA  LYS A 125       3.137  13.611 -19.660  1.00  0.62           C  
ATOM   1943  C   LYS A 125       3.978  12.429 -19.231  1.00  0.62           C  
ATOM   1944  O   LYS A 125       5.176  12.354 -19.508  1.00  0.62           O  
ATOM   1945  CB  LYS A 125       3.861  14.489 -20.666  1.00  0.62           C  
ATOM   1946  CG  LYS A 125       3.038  15.654 -21.187  1.00  0.62           C  
ATOM   1947  CD  LYS A 125       3.814  16.449 -22.220  1.00  0.62           C  
ATOM   1948  CE  LYS A 125       2.990  17.588 -22.785  1.00  0.62           C  
ATOM   1949  NZ  LYS A 125       3.727  18.321 -23.850  1.00  0.62           N  
ATOM   1950  H   LYS A 125       3.496  15.025 -18.102  1.00  0.62           H  
ATOM   1951  HA  LYS A 125       2.216  13.240 -20.108  1.00  0.62           H  
ATOM   1952 1HB  LYS A 125       4.757  14.899 -20.199  1.00  0.62           H  
ATOM   1953 2HB  LYS A 125       4.181  13.890 -21.522  1.00  0.62           H  
ATOM   1954 1HG  LYS A 125       2.120  15.278 -21.639  1.00  0.62           H  
ATOM   1955 2HG  LYS A 125       2.770  16.310 -20.353  1.00  0.62           H  
ATOM   1956 1HD  LYS A 125       4.702  16.865 -21.752  1.00  0.62           H  
ATOM   1957 2HD  LYS A 125       4.130  15.789 -23.035  1.00  0.62           H  
ATOM   1958 1HE  LYS A 125       2.068  17.189 -23.204  1.00  0.62           H  
ATOM   1959 2HE  LYS A 125       2.743  18.284 -21.981  1.00  0.62           H  
ATOM   1960 1HZ  LYS A 125       3.154  19.071 -24.207  1.00  0.62           H  
ATOM   1961 2HZ  LYS A 125       4.581  18.699 -23.471  1.00  0.62           H  
ATOM   1962 3HZ  LYS A 125       3.951  17.676 -24.600  1.00  0.62           H  
ATOM   1963  N   TYR A 126       3.326  11.514 -18.539  1.00  0.62           N  
ATOM   1964  CA  TYR A 126       3.998  10.406 -17.882  1.00  0.62           C  
ATOM   1965  C   TYR A 126       4.670   9.437 -18.841  1.00  0.62           C  
ATOM   1966  O   TYR A 126       5.768   8.950 -18.572  1.00  0.62           O  
ATOM   1967  CB  TYR A 126       3.006   9.695 -17.002  1.00  0.62           C  
ATOM   1968  CG  TYR A 126       2.531  10.582 -15.903  1.00  0.62           C  
ATOM   1969  CD1 TYR A 126       1.185  10.796 -15.738  1.00  0.62           C  
ATOM   1970  CD2 TYR A 126       3.441  11.208 -15.076  1.00  0.62           C  
ATOM   1971  CE1 TYR A 126       0.736  11.614 -14.730  1.00  0.62           C  
ATOM   1972  CE2 TYR A 126       2.994  12.024 -14.072  1.00  0.62           C  
ATOM   1973  CZ  TYR A 126       1.644  12.220 -13.892  1.00  0.62           C  
ATOM   1974  OH  TYR A 126       1.188  13.015 -12.880  1.00  0.62           O  
ATOM   1975  H   TYR A 126       2.326  11.682 -18.405  1.00  0.62           H  
ATOM   1976  HA  TYR A 126       4.775  10.823 -17.242  1.00  0.62           H  
ATOM   1977 1HB  TYR A 126       2.150   9.343 -17.577  1.00  0.62           H  
ATOM   1978 2HB  TYR A 126       3.481   8.859 -16.552  1.00  0.62           H  
ATOM   1979  HD1 TYR A 126       0.471  10.310 -16.401  1.00  0.62           H  
ATOM   1980  HD2 TYR A 126       4.507  11.053 -15.219  1.00  0.62           H  
ATOM   1981  HE1 TYR A 126      -0.332  11.774 -14.593  1.00  0.62           H  
ATOM   1982  HE2 TYR A 126       3.697  12.510 -13.424  1.00  0.62           H  
ATOM   1983  HH  TYR A 126       0.231  13.060 -12.922  1.00  0.62           H  
ATOM   1984  N   GLU A 127       4.037   9.164 -19.980  1.00  0.61           N  
ATOM   1985  CA  GLU A 127       4.663   8.260 -20.941  1.00  0.61           C  
ATOM   1986  C   GLU A 127       5.989   8.832 -21.432  1.00  0.61           C  
ATOM   1987  O   GLU A 127       7.010   8.139 -21.468  1.00  0.61           O  
ATOM   1988  CB  GLU A 127       3.751   8.005 -22.141  1.00  0.61           C  
ATOM   1989  CG  GLU A 127       4.375   7.094 -23.186  1.00  0.61           C  
ATOM   1990  CD  GLU A 127       3.494   6.827 -24.382  1.00  0.61           C  
ATOM   1991  OE1 GLU A 127       2.367   7.259 -24.392  1.00  0.61           O  
ATOM   1992  OE2 GLU A 127       3.978   6.210 -25.310  1.00  0.61           O  
ATOM   1993  H   GLU A 127       3.138   9.583 -20.170  1.00  0.61           H  
ATOM   1994  HA  GLU A 127       4.866   7.311 -20.446  1.00  0.61           H  
ATOM   1995 1HB  GLU A 127       2.821   7.550 -21.803  1.00  0.61           H  
ATOM   1996 2HB  GLU A 127       3.504   8.952 -22.620  1.00  0.61           H  
ATOM   1997 1HG  GLU A 127       5.295   7.565 -23.531  1.00  0.61           H  
ATOM   1998 2HG  GLU A 127       4.640   6.148 -22.715  1.00  0.61           H  
ATOM   1999  N   GLU A 128       5.974  10.106 -21.817  1.00  0.60           N  
ATOM   2000  CA  GLU A 128       7.191  10.722 -22.307  1.00  0.60           C  
ATOM   2001  C   GLU A 128       8.214  10.819 -21.183  1.00  0.60           C  
ATOM   2002  O   GLU A 128       9.404  10.593 -21.403  1.00  0.60           O  
ATOM   2003  CB  GLU A 128       6.895  12.089 -22.921  1.00  0.60           C  
ATOM   2004  CG  GLU A 128       6.094  12.022 -24.227  1.00  0.60           C  
ATOM   2005  CD  GLU A 128       5.766  13.382 -24.839  1.00  0.60           C  
ATOM   2006  OE1 GLU A 128       6.036  14.388 -24.228  1.00  0.60           O  
ATOM   2007  OE2 GLU A 128       5.239  13.399 -25.926  1.00  0.60           O  
ATOM   2008  H   GLU A 128       5.119  10.637 -21.759  1.00  0.60           H  
ATOM   2009  HA  GLU A 128       7.607  10.088 -23.087  1.00  0.60           H  
ATOM   2010 1HB  GLU A 128       6.330  12.687 -22.206  1.00  0.60           H  
ATOM   2011 2HB  GLU A 128       7.830  12.612 -23.121  1.00  0.60           H  
ATOM   2012 1HG  GLU A 128       6.663  11.440 -24.952  1.00  0.60           H  
ATOM   2013 2HG  GLU A 128       5.165  11.488 -24.029  1.00  0.60           H  
ATOM   2014  N   ALA A 129       7.756  11.119 -19.961  1.00  0.60           N  
ATOM   2015  CA  ALA A 129       8.681  11.234 -18.845  1.00  0.60           C  
ATOM   2016  C   ALA A 129       9.424   9.941 -18.642  1.00  0.60           C  
ATOM   2017  O   ALA A 129      10.638   9.933 -18.435  1.00  0.60           O  
ATOM   2018  CB  ALA A 129       7.937  11.557 -17.574  1.00  0.60           C  
ATOM   2019  H   ALA A 129       6.766  11.312 -19.814  1.00  0.60           H  
ATOM   2020  HA  ALA A 129       9.399  12.018 -19.068  1.00  0.60           H  
ATOM   2021 1HB  ALA A 129       8.666  11.632 -16.780  1.00  0.60           H  
ATOM   2022 2HB  ALA A 129       7.396  12.489 -17.676  1.00  0.60           H  
ATOM   2023 3HB  ALA A 129       7.236  10.763 -17.350  1.00  0.60           H  
ATOM   2024  N   ALA A 130       8.694   8.837 -18.751  1.00  0.60           N  
ATOM   2025  CA  ALA A 130       9.247   7.509 -18.604  1.00  0.60           C  
ATOM   2026  C   ALA A 130      10.291   7.210 -19.658  1.00  0.60           C  
ATOM   2027  O   ALA A 130      11.351   6.655 -19.359  1.00  0.60           O  
ATOM   2028  CB  ALA A 130       8.122   6.525 -18.704  1.00  0.60           C  
ATOM   2029  H   ALA A 130       7.689   8.924 -18.913  1.00  0.60           H  
ATOM   2030  HA  ALA A 130       9.722   7.441 -17.629  1.00  0.60           H  
ATOM   2031 1HB  ALA A 130       8.474   5.526 -18.598  1.00  0.60           H  
ATOM   2032 2HB  ALA A 130       7.413   6.766 -17.924  1.00  0.60           H  
ATOM   2033 3HB  ALA A 130       7.646   6.618 -19.669  1.00  0.60           H  
ATOM   2034  N   LYS A 131      10.018   7.626 -20.893  1.00  0.60           N  
ATOM   2035  CA  LYS A 131      10.957   7.413 -21.986  1.00  0.60           C  
ATOM   2036  C   LYS A 131      12.248   8.181 -21.747  1.00  0.60           C  
ATOM   2037  O   LYS A 131      13.332   7.721 -22.103  1.00  0.60           O  
ATOM   2038  CB  LYS A 131      10.309   7.782 -23.310  1.00  0.60           C  
ATOM   2039  CG  LYS A 131       9.225   6.782 -23.736  1.00  0.60           C  
ATOM   2040  CD  LYS A 131       8.527   7.175 -25.031  1.00  0.60           C  
ATOM   2041  CE  LYS A 131       7.493   6.112 -25.425  1.00  0.60           C  
ATOM   2042  NZ  LYS A 131       6.725   6.489 -26.646  1.00  0.60           N  
ATOM   2043  H   LYS A 131       9.115   8.068 -21.085  1.00  0.60           H  
ATOM   2044  HA  LYS A 131      11.205   6.353 -22.019  1.00  0.60           H  
ATOM   2045 1HB  LYS A 131       9.851   8.767 -23.226  1.00  0.60           H  
ATOM   2046 2HB  LYS A 131      11.066   7.833 -24.089  1.00  0.60           H  
ATOM   2047 1HG  LYS A 131       9.675   5.799 -23.863  1.00  0.60           H  
ATOM   2048 2HG  LYS A 131       8.477   6.715 -22.947  1.00  0.60           H  
ATOM   2049 1HD  LYS A 131       8.016   8.130 -24.890  1.00  0.60           H  
ATOM   2050 2HD  LYS A 131       9.259   7.282 -25.830  1.00  0.60           H  
ATOM   2051 1HE  LYS A 131       8.012   5.175 -25.614  1.00  0.60           H  
ATOM   2052 2HE  LYS A 131       6.797   5.969 -24.602  1.00  0.60           H  
ATOM   2053 1HZ  LYS A 131       6.059   5.751 -26.866  1.00  0.60           H  
ATOM   2054 2HZ  LYS A 131       6.222   7.353 -26.475  1.00  0.60           H  
ATOM   2055 3HZ  LYS A 131       7.356   6.612 -27.421  1.00  0.60           H  
ATOM   2056  N   ILE A 132      12.141   9.343 -21.114  1.00  0.61           N  
ATOM   2057  CA  ILE A 132      13.324  10.122 -20.791  1.00  0.61           C  
ATOM   2058  C   ILE A 132      14.069   9.506 -19.607  1.00  0.61           C  
ATOM   2059  O   ILE A 132      15.287   9.332 -19.659  1.00  0.61           O  
ATOM   2060  CB  ILE A 132      12.960  11.582 -20.506  1.00  0.61           C  
ATOM   2061  CG1 ILE A 132      12.347  12.212 -21.744  1.00  0.61           C  
ATOM   2062  CG2 ILE A 132      14.160  12.370 -20.039  1.00  0.61           C  
ATOM   2063  CD1 ILE A 132      13.246  12.183 -22.938  1.00  0.61           C  
ATOM   2064  H   ILE A 132      11.211   9.700 -20.879  1.00  0.61           H  
ATOM   2065  HA  ILE A 132      13.990  10.104 -21.652  1.00  0.61           H  
ATOM   2066  HB  ILE A 132      12.197  11.604 -19.726  1.00  0.61           H  
ATOM   2067 1HG1 ILE A 132      11.439  11.696 -21.995  1.00  0.61           H  
ATOM   2068 2HG1 ILE A 132      12.113  13.248 -21.530  1.00  0.61           H  
ATOM   2069 1HG2 ILE A 132      13.851  13.388 -19.834  1.00  0.61           H  
ATOM   2070 2HG2 ILE A 132      14.563  11.919 -19.134  1.00  0.61           H  
ATOM   2071 3HG2 ILE A 132      14.922  12.373 -20.817  1.00  0.61           H  
ATOM   2072 1HD1 ILE A 132      12.740  12.662 -23.778  1.00  0.61           H  
ATOM   2073 2HD1 ILE A 132      14.165  12.730 -22.712  1.00  0.61           H  
ATOM   2074 3HD1 ILE A 132      13.484  11.153 -23.190  1.00  0.61           H  
ATOM   2075  N   LEU A 133      13.350   9.109 -18.556  1.00  0.64           N  
ATOM   2076  CA  LEU A 133      14.002   8.512 -17.393  1.00  0.64           C  
ATOM   2077  C   LEU A 133      14.722   7.230 -17.767  1.00  0.64           C  
ATOM   2078  O   LEU A 133      15.825   6.971 -17.288  1.00  0.64           O  
ATOM   2079  CB  LEU A 133      12.982   8.196 -16.304  1.00  0.64           C  
ATOM   2080  CG  LEU A 133      12.363   9.395 -15.606  1.00  0.64           C  
ATOM   2081  CD1 LEU A 133      11.228   8.917 -14.729  1.00  0.64           C  
ATOM   2082  CD2 LEU A 133      13.444  10.121 -14.775  1.00  0.64           C  
ATOM   2083  H   LEU A 133      12.342   9.254 -18.555  1.00  0.64           H  
ATOM   2084  HA  LEU A 133      14.730   9.222 -17.003  1.00  0.64           H  
ATOM   2085 1HB  LEU A 133      12.170   7.629 -16.761  1.00  0.64           H  
ATOM   2086 2HB  LEU A 133      13.455   7.573 -15.549  1.00  0.64           H  
ATOM   2087  HG  LEU A 133      11.959  10.072 -16.344  1.00  0.64           H  
ATOM   2088 1HD1 LEU A 133      10.782   9.768 -14.240  1.00  0.64           H  
ATOM   2089 2HD1 LEU A 133      10.479   8.415 -15.343  1.00  0.64           H  
ATOM   2090 3HD1 LEU A 133      11.609   8.224 -13.980  1.00  0.64           H  
ATOM   2091 1HD2 LEU A 133      13.003  10.983 -14.274  1.00  0.64           H  
ATOM   2092 2HD2 LEU A 133      13.854   9.441 -14.027  1.00  0.64           H  
ATOM   2093 3HD2 LEU A 133      14.247  10.459 -15.433  1.00  0.64           H  
ATOM   2094  N   ALA A 134      14.137   6.455 -18.671  1.00  0.67           N  
ATOM   2095  CA  ALA A 134      14.711   5.197 -19.123  1.00  0.67           C  
ATOM   2096  C   ALA A 134      16.078   5.375 -19.798  1.00  0.67           C  
ATOM   2097  O   ALA A 134      16.826   4.411 -19.950  1.00  0.67           O  
ATOM   2098  CB  ALA A 134      13.759   4.506 -20.071  1.00  0.67           C  
ATOM   2099  H   ALA A 134      13.220   6.717 -19.034  1.00  0.67           H  
ATOM   2100  HA  ALA A 134      14.845   4.571 -18.253  1.00  0.67           H  
ATOM   2101 1HB  ALA A 134      14.178   3.546 -20.369  1.00  0.67           H  
ATOM   2102 2HB  ALA A 134      12.801   4.350 -19.575  1.00  0.67           H  
ATOM   2103 3HB  ALA A 134      13.613   5.135 -20.951  1.00  0.67           H  
ATOM   2104  N   LYS A 135      16.381   6.579 -20.286  1.00  0.70           N  
ATOM   2105  CA  LYS A 135      17.644   6.835 -20.958  1.00  0.70           C  
ATOM   2106  C   LYS A 135      18.714   7.377 -20.001  1.00  0.70           C  
ATOM   2107  O   LYS A 135      19.855   7.620 -20.414  1.00  0.70           O  
ATOM   2108  CB  LYS A 135      17.415   7.799 -22.124  1.00  0.70           C  
ATOM   2109  CG  LYS A 135      16.543   7.215 -23.232  1.00  0.70           C  
ATOM   2110  CD  LYS A 135      16.337   8.198 -24.377  1.00  0.70           C  
ATOM   2111  CE  LYS A 135      15.456   7.596 -25.463  1.00  0.70           C  
ATOM   2112  NZ  LYS A 135      15.248   8.537 -26.603  1.00  0.70           N  
ATOM   2113  H   LYS A 135      15.755   7.370 -20.143  1.00  0.70           H  
ATOM   2114  HA  LYS A 135      18.011   5.894 -21.363  1.00  0.70           H  
ATOM   2115 1HB  LYS A 135      16.919   8.700 -21.751  1.00  0.70           H  
ATOM   2116 2HB  LYS A 135      18.370   8.097 -22.551  1.00  0.70           H  
ATOM   2117 1HG  LYS A 135      17.011   6.312 -23.620  1.00  0.70           H  
ATOM   2118 2HG  LYS A 135      15.577   6.944 -22.817  1.00  0.70           H  
ATOM   2119 1HD  LYS A 135      15.852   9.098 -23.988  1.00  0.70           H  
ATOM   2120 2HD  LYS A 135      17.299   8.475 -24.804  1.00  0.70           H  
ATOM   2121 1HE  LYS A 135      15.923   6.686 -25.836  1.00  0.70           H  
ATOM   2122 2HE  LYS A 135      14.485   7.344 -25.030  1.00  0.70           H  
ATOM   2123 1HZ  LYS A 135      14.659   8.099 -27.296  1.00  0.70           H  
ATOM   2124 2HZ  LYS A 135      14.804   9.379 -26.268  1.00  0.70           H  
ATOM   2125 3HZ  LYS A 135      16.140   8.768 -27.017  1.00  0.70           H  
ATOM   2126  N   SER A 136      18.341   7.594 -18.734  1.00  0.75           N  
ATOM   2127  CA  SER A 136      19.244   8.175 -17.746  1.00  0.75           C  
ATOM   2128  C   SER A 136      20.305   7.208 -17.265  1.00  0.75           C  
ATOM   2129  O   SER A 136      20.148   5.987 -17.369  1.00  0.75           O  
ATOM   2130  CB  SER A 136      18.461   8.640 -16.528  1.00  0.75           C  
ATOM   2131  OG  SER A 136      17.906   7.537 -15.808  1.00  0.75           O  
ATOM   2132  H   SER A 136      17.397   7.355 -18.432  1.00  0.75           H  
ATOM   2133  HA  SER A 136      19.739   9.033 -18.202  1.00  0.75           H  
ATOM   2134 1HB  SER A 136      19.122   9.195 -15.881  1.00  0.75           H  
ATOM   2135 2HB  SER A 136      17.660   9.312 -16.839  1.00  0.75           H  
ATOM   2136  HG  SER A 136      17.148   7.232 -16.353  1.00  0.75           H  
ATOM   2137  N   GLU A 137      21.351   7.753 -16.635  1.00  0.79           N  
ATOM   2138  CA  GLU A 137      22.364   6.891 -16.047  1.00  0.79           C  
ATOM   2139  C   GLU A 137      21.763   6.022 -14.963  1.00  0.79           C  
ATOM   2140  O   GLU A 137      22.150   4.869 -14.822  1.00  0.79           O  
ATOM   2141  CB  GLU A 137      23.518   7.677 -15.440  1.00  0.79           C  
ATOM   2142  CG  GLU A 137      24.440   8.370 -16.416  1.00  0.79           C  
ATOM   2143  CD  GLU A 137      25.595   9.044 -15.701  1.00  0.79           C  
ATOM   2144  OE1 GLU A 137      25.589   9.046 -14.484  1.00  0.79           O  
ATOM   2145  OE2 GLU A 137      26.476   9.544 -16.359  1.00  0.79           O  
ATOM   2146  H   GLU A 137      21.445   8.757 -16.582  1.00  0.79           H  
ATOM   2147  HA  GLU A 137      22.758   6.241 -16.828  1.00  0.79           H  
ATOM   2148 1HB  GLU A 137      23.117   8.438 -14.771  1.00  0.79           H  
ATOM   2149 2HB  GLU A 137      24.113   7.011 -14.840  1.00  0.79           H  
ATOM   2150 1HG  GLU A 137      24.833   7.636 -17.120  1.00  0.79           H  
ATOM   2151 2HG  GLU A 137      23.875   9.112 -16.978  1.00  0.79           H  
ATOM   2152  N   PHE A 138      20.807   6.566 -14.205  1.00  0.84           N  
ATOM   2153  CA  PHE A 138      20.170   5.798 -13.145  1.00  0.84           C  
ATOM   2154  C   PHE A 138      19.582   4.548 -13.737  1.00  0.84           C  
ATOM   2155  O   PHE A 138      19.827   3.449 -13.241  1.00  0.84           O  
ATOM   2156  CB  PHE A 138      19.064   6.586 -12.449  1.00  0.84           C  
ATOM   2157  CG  PHE A 138      18.294   5.792 -11.385  1.00  0.84           C  
ATOM   2158  CD1 PHE A 138      18.839   5.576 -10.138  1.00  0.84           C  
ATOM   2159  CD2 PHE A 138      17.027   5.288 -11.631  1.00  0.84           C  
ATOM   2160  CE1 PHE A 138      18.157   4.882  -9.153  1.00  0.84           C  
ATOM   2161  CE2 PHE A 138      16.339   4.588 -10.644  1.00  0.84           C  
ATOM   2162  CZ  PHE A 138      16.904   4.386  -9.406  1.00  0.84           C  
ATOM   2163  H   PHE A 138      20.522   7.518 -14.378  1.00  0.84           H  
ATOM   2164  HA  PHE A 138      20.924   5.516 -12.410  1.00  0.84           H  
ATOM   2165 1HB  PHE A 138      19.500   7.454 -11.963  1.00  0.84           H  
ATOM   2166 2HB  PHE A 138      18.350   6.949 -13.189  1.00  0.84           H  
ATOM   2167  HD1 PHE A 138      19.820   5.961  -9.936  1.00  0.84           H  
ATOM   2168  HD2 PHE A 138      16.570   5.450 -12.610  1.00  0.84           H  
ATOM   2169  HE1 PHE A 138      18.619   4.733  -8.180  1.00  0.84           H  
ATOM   2170  HE2 PHE A 138      15.356   4.211 -10.843  1.00  0.84           H  
ATOM   2171  HZ  PHE A 138      16.361   3.842  -8.636  1.00  0.84           H  
ATOM   2172  N   TYR A 139      18.820   4.711 -14.817  1.00  0.88           N  
ATOM   2173  CA  TYR A 139      18.206   3.555 -15.435  1.00  0.88           C  
ATOM   2174  C   TYR A 139      19.242   2.520 -15.793  1.00  0.88           C  
ATOM   2175  O   TYR A 139      19.086   1.344 -15.490  1.00  0.88           O  
ATOM   2176  CB  TYR A 139      17.464   3.899 -16.710  1.00  0.88           C  
ATOM   2177  CG  TYR A 139      16.813   2.694 -17.289  1.00  0.88           C  
ATOM   2178  CD1 TYR A 139      15.604   2.339 -16.803  1.00  0.88           C  
ATOM   2179  CD2 TYR A 139      17.422   1.930 -18.267  1.00  0.88           C  
ATOM   2180  CE1 TYR A 139      14.965   1.258 -17.256  1.00  0.88           C  
ATOM   2181  CE2 TYR A 139      16.776   0.809 -18.745  1.00  0.88           C  
ATOM   2182  CZ  TYR A 139      15.537   0.472 -18.233  1.00  0.88           C  
ATOM   2183  OH  TYR A 139      14.864  -0.642 -18.693  1.00  0.88           O  
ATOM   2184  H   TYR A 139      18.663   5.646 -15.203  1.00  0.88           H  
ATOM   2185  HA  TYR A 139      17.531   3.108 -14.729  1.00  0.88           H  
ATOM   2186 1HB  TYR A 139      16.699   4.643 -16.501  1.00  0.88           H  
ATOM   2187 2HB  TYR A 139      18.147   4.319 -17.451  1.00  0.88           H  
ATOM   2188  HD1 TYR A 139      15.146   2.942 -16.049  1.00  0.88           H  
ATOM   2189  HD2 TYR A 139      18.400   2.215 -18.654  1.00  0.88           H  
ATOM   2190  HE1 TYR A 139      13.998   1.021 -16.842  1.00  0.88           H  
ATOM   2191  HE2 TYR A 139      17.237   0.197 -19.517  1.00  0.88           H  
ATOM   2192  HH  TYR A 139      14.080  -0.814 -18.105  1.00  0.88           H  
ATOM   2193  N   LYS A 140      20.300   2.964 -16.458  1.00  0.92           N  
ATOM   2194  CA  LYS A 140      21.342   2.068 -16.921  1.00  0.92           C  
ATOM   2195  C   LYS A 140      22.060   1.365 -15.762  1.00  0.92           C  
ATOM   2196  O   LYS A 140      22.424   0.191 -15.868  1.00  0.92           O  
ATOM   2197  CB  LYS A 140      22.320   2.880 -17.757  1.00  0.92           C  
ATOM   2198  CG  LYS A 140      21.721   3.362 -19.076  1.00  0.92           C  
ATOM   2199  CD  LYS A 140      22.681   4.246 -19.846  1.00  0.92           C  
ATOM   2200  CE  LYS A 140      22.037   4.770 -21.123  1.00  0.92           C  
ATOM   2201  NZ  LYS A 140      22.937   5.699 -21.856  1.00  0.92           N  
ATOM   2202  H   LYS A 140      20.365   3.963 -16.668  1.00  0.92           H  
ATOM   2203  HA  LYS A 140      20.882   1.303 -17.546  1.00  0.92           H  
ATOM   2204 1HB  LYS A 140      22.640   3.753 -17.190  1.00  0.92           H  
ATOM   2205 2HB  LYS A 140      23.204   2.284 -17.973  1.00  0.92           H  
ATOM   2206 1HG  LYS A 140      21.449   2.505 -19.689  1.00  0.92           H  
ATOM   2207 2HG  LYS A 140      20.813   3.935 -18.864  1.00  0.92           H  
ATOM   2208 1HD  LYS A 140      22.962   5.098 -19.222  1.00  0.92           H  
ATOM   2209 2HD  LYS A 140      23.579   3.685 -20.099  1.00  0.92           H  
ATOM   2210 1HE  LYS A 140      21.791   3.930 -21.769  1.00  0.92           H  
ATOM   2211 2HE  LYS A 140      21.116   5.298 -20.864  1.00  0.92           H  
ATOM   2212 1HZ  LYS A 140      22.475   6.027 -22.692  1.00  0.92           H  
ATOM   2213 2HZ  LYS A 140      23.153   6.488 -21.260  1.00  0.92           H  
ATOM   2214 3HZ  LYS A 140      23.786   5.221 -22.107  1.00  0.92           H  
ATOM   2215  N   LYS A 141      22.259   2.084 -14.655  1.00  0.95           N  
ATOM   2216  CA  LYS A 141      22.927   1.553 -13.473  1.00  0.95           C  
ATOM   2217  C   LYS A 141      22.087   0.534 -12.703  1.00  0.95           C  
ATOM   2218  O   LYS A 141      22.634  -0.452 -12.199  1.00  0.95           O  
ATOM   2219  CB  LYS A 141      23.355   2.705 -12.562  1.00  0.95           C  
ATOM   2220  CG  LYS A 141      24.530   3.534 -13.133  1.00  0.95           C  
ATOM   2221  CD  LYS A 141      24.876   4.748 -12.272  1.00  0.95           C  
ATOM   2222  CE  LYS A 141      26.035   5.544 -12.897  1.00  0.95           C  
ATOM   2223  NZ  LYS A 141      26.327   6.808 -12.154  1.00  0.95           N  
ATOM   2224  H   LYS A 141      21.952   3.054 -14.640  1.00  0.95           H  
ATOM   2225  HA  LYS A 141      23.828   1.042 -13.805  1.00  0.95           H  
ATOM   2226 1HB  LYS A 141      22.507   3.378 -12.419  1.00  0.95           H  
ATOM   2227 2HB  LYS A 141      23.641   2.317 -11.587  1.00  0.95           H  
ATOM   2228 1HG  LYS A 141      25.409   2.894 -13.197  1.00  0.95           H  
ATOM   2229 2HG  LYS A 141      24.287   3.869 -14.137  1.00  0.95           H  
ATOM   2230 1HD  LYS A 141      23.999   5.397 -12.203  1.00  0.95           H  
ATOM   2231 2HD  LYS A 141      25.154   4.426 -11.269  1.00  0.95           H  
ATOM   2232 1HE  LYS A 141      26.929   4.925 -12.901  1.00  0.95           H  
ATOM   2233 2HE  LYS A 141      25.780   5.791 -13.922  1.00  0.95           H  
ATOM   2234 1HZ  LYS A 141      27.087   7.299 -12.613  1.00  0.95           H  
ATOM   2235 2HZ  LYS A 141      25.500   7.398 -12.160  1.00  0.95           H  
ATOM   2236 3HZ  LYS A 141      26.584   6.597 -11.203  1.00  0.95           H  
ATOM   2237  N   ILE A 142      20.768   0.748 -12.601  1.00  0.95           N  
ATOM   2238  CA  ILE A 142      19.953  -0.211 -11.859  1.00  0.95           C  
ATOM   2239  C   ILE A 142      18.601  -0.522 -12.525  1.00  0.95           C  
ATOM   2240  O   ILE A 142      17.559  -0.362 -11.873  1.00  0.95           O  
ATOM   2241  CB  ILE A 142      19.657   0.369 -10.468  1.00  0.95           C  
ATOM   2242  CG1 ILE A 142      19.054  -0.673  -9.573  1.00  0.95           C  
ATOM   2243  CG2 ILE A 142      18.678   1.539 -10.589  1.00  0.95           C  
ATOM   2244  CD1 ILE A 142      19.034  -0.232  -8.112  1.00  0.95           C  
ATOM   2245  H   ILE A 142      20.352   1.584 -13.016  1.00  0.95           H  
ATOM   2246  HA  ILE A 142      20.512  -1.139 -11.756  1.00  0.95           H  
ATOM   2247  HB  ILE A 142      20.585   0.715 -10.011  1.00  0.95           H  
ATOM   2248 1HG1 ILE A 142      18.057  -0.896  -9.904  1.00  0.95           H  
ATOM   2249 2HG1 ILE A 142      19.647  -1.585  -9.647  1.00  0.95           H  
ATOM   2250 1HG2 ILE A 142      18.485   1.939  -9.599  1.00  0.95           H  
ATOM   2251 2HG2 ILE A 142      19.110   2.312 -11.211  1.00  0.95           H  
ATOM   2252 3HG2 ILE A 142      17.747   1.213 -11.026  1.00  0.95           H  
ATOM   2253 1HD1 ILE A 142      18.614  -1.020  -7.498  1.00  0.95           H  
ATOM   2254 2HD1 ILE A 142      20.054  -0.031  -7.784  1.00  0.95           H  
ATOM   2255 3HD1 ILE A 142      18.434   0.672  -8.007  1.00  0.95           H  
ATOM   2256  N   PRO A 143      18.571  -1.090 -13.749  1.00  0.94           N  
ATOM   2257  CA  PRO A 143      17.387  -1.259 -14.581  1.00  0.94           C  
ATOM   2258  C   PRO A 143      16.194  -1.906 -13.903  1.00  0.94           C  
ATOM   2259  O   PRO A 143      15.062  -1.523 -14.163  1.00  0.94           O  
ATOM   2260  CB  PRO A 143      17.891  -2.202 -15.676  1.00  0.94           C  
ATOM   2261  CG  PRO A 143      19.349  -1.905 -15.791  1.00  0.94           C  
ATOM   2262  CD  PRO A 143      19.799  -1.665 -14.362  1.00  0.94           C  
ATOM   2263  HA  PRO A 143      17.112  -0.284 -15.013  1.00  0.94           H  
ATOM   2264 1HB  PRO A 143      17.679  -3.248 -15.397  1.00  0.94           H  
ATOM   2265 2HB  PRO A 143      17.341  -2.004 -16.610  1.00  0.94           H  
ATOM   2266 1HG  PRO A 143      19.878  -2.741 -16.269  1.00  0.94           H  
ATOM   2267 2HG  PRO A 143      19.507  -1.021 -16.431  1.00  0.94           H  
ATOM   2268 1HD  PRO A 143      20.093  -2.596 -13.864  1.00  0.94           H  
ATOM   2269 2HD  PRO A 143      20.604  -0.965 -14.425  1.00  0.94           H  
ATOM   2270  N   ASP A 144      16.424  -2.841 -12.984  1.00  0.90           N  
ATOM   2271  CA  ASP A 144      15.292  -3.522 -12.360  1.00  0.90           C  
ATOM   2272  C   ASP A 144      14.462  -2.591 -11.492  1.00  0.90           C  
ATOM   2273  O   ASP A 144      13.229  -2.650 -11.476  1.00  0.90           O  
ATOM   2274  CB  ASP A 144      15.795  -4.678 -11.498  1.00  0.90           C  
ATOM   2275  CG  ASP A 144      16.368  -5.834 -12.316  1.00  0.90           C  
ATOM   2276  OD1 ASP A 144      16.165  -5.867 -13.507  1.00  0.90           O  
ATOM   2277  OD2 ASP A 144      17.015  -6.669 -11.737  1.00  0.90           O  
ATOM   2278  H   ASP A 144      17.367  -3.116 -12.751  1.00  0.90           H  
ATOM   2279  HA  ASP A 144      14.651  -3.916 -13.150  1.00  0.90           H  
ATOM   2280 1HB  ASP A 144      16.566  -4.314 -10.819  1.00  0.90           H  
ATOM   2281 2HB  ASP A 144      14.974  -5.052 -10.886  1.00  0.90           H  
ATOM   2282  N   VAL A 145      15.141  -1.713 -10.779  1.00  0.85           N  
ATOM   2283  CA  VAL A 145      14.452  -0.820  -9.878  1.00  0.85           C  
ATOM   2284  C   VAL A 145      13.937   0.322 -10.678  1.00  0.85           C  
ATOM   2285  O   VAL A 145      12.848   0.846 -10.427  1.00  0.85           O  
ATOM   2286  CB  VAL A 145      15.332  -0.330  -8.748  1.00  0.85           C  
ATOM   2287  CG1 VAL A 145      14.581   0.675  -7.973  1.00  0.85           C  
ATOM   2288  CG2 VAL A 145      15.740  -1.516  -7.896  1.00  0.85           C  
ATOM   2289  H   VAL A 145      16.147  -1.635 -10.900  1.00  0.85           H  
ATOM   2290  HA  VAL A 145      13.607  -1.346  -9.438  1.00  0.85           H  
ATOM   2291  HB  VAL A 145      16.206   0.168  -9.143  1.00  0.85           H  
ATOM   2292 1HG1 VAL A 145      15.198   1.019  -7.176  1.00  0.85           H  
ATOM   2293 2HG1 VAL A 145      14.322   1.500  -8.625  1.00  0.85           H  
ATOM   2294 3HG1 VAL A 145      13.679   0.238  -7.573  1.00  0.85           H  
ATOM   2295 1HG2 VAL A 145      16.354  -1.176  -7.068  1.00  0.85           H  
ATOM   2296 2HG2 VAL A 145      14.873  -2.011  -7.513  1.00  0.85           H  
ATOM   2297 3HG2 VAL A 145      16.304  -2.220  -8.507  1.00  0.85           H  
ATOM   2298  N   ALA A 146      14.762   0.769 -11.610  1.00  0.79           N  
ATOM   2299  CA  ALA A 146      14.361   1.875 -12.424  1.00  0.79           C  
ATOM   2300  C   ALA A 146      13.093   1.530 -13.200  1.00  0.79           C  
ATOM   2301  O   ALA A 146      12.184   2.352 -13.245  1.00  0.79           O  
ATOM   2302  CB  ALA A 146      15.489   2.253 -13.326  1.00  0.79           C  
ATOM   2303  H   ALA A 146      15.662   0.313 -11.765  1.00  0.79           H  
ATOM   2304  HA  ALA A 146      14.128   2.707 -11.772  1.00  0.79           H  
ATOM   2305 1HB  ALA A 146      15.194   3.114 -13.905  1.00  0.79           H  
ATOM   2306 2HB  ALA A 146      16.367   2.496 -12.728  1.00  0.79           H  
ATOM   2307 3HB  ALA A 146      15.721   1.417 -13.980  1.00  0.79           H  
ATOM   2308  N   ASP A 147      12.960   0.291 -13.721  1.00  0.74           N  
ATOM   2309  CA  ASP A 147      11.716  -0.089 -14.393  1.00  0.74           C  
ATOM   2310  C   ASP A 147      10.539   0.017 -13.442  1.00  0.74           C  
ATOM   2311  O   ASP A 147       9.487   0.532 -13.811  1.00  0.74           O  
ATOM   2312  CB  ASP A 147      11.743  -1.543 -14.927  1.00  0.74           C  
ATOM   2313  CG  ASP A 147      12.532  -1.809 -16.224  1.00  0.74           C  
ATOM   2314  OD1 ASP A 147      12.845  -0.876 -16.913  1.00  0.74           O  
ATOM   2315  OD2 ASP A 147      12.763  -2.956 -16.536  1.00  0.74           O  
ATOM   2316  H   ASP A 147      13.727  -0.375 -13.682  1.00  0.74           H  
ATOM   2317  HA  ASP A 147      11.550   0.590 -15.228  1.00  0.74           H  
ATOM   2318 1HB  ASP A 147      12.172  -2.183 -14.147  1.00  0.74           H  
ATOM   2319 2HB  ASP A 147      10.715  -1.878 -15.080  1.00  0.74           H  
ATOM   2320  N   ILE A 148      10.722  -0.391 -12.188  1.00  0.70           N  
ATOM   2321  CA  ILE A 148       9.621  -0.313 -11.242  1.00  0.70           C  
ATOM   2322  C   ILE A 148       9.186   1.135 -10.979  1.00  0.70           C  
ATOM   2323  O   ILE A 148       7.989   1.456 -11.020  1.00  0.70           O  
ATOM   2324  CB  ILE A 148       9.994  -0.984  -9.923  1.00  0.70           C  
ATOM   2325  CG1 ILE A 148      10.158  -2.468 -10.095  1.00  0.70           C  
ATOM   2326  CG2 ILE A 148       8.962  -0.733  -8.952  1.00  0.70           C  
ATOM   2327  CD1 ILE A 148      10.785  -3.126  -8.891  1.00  0.70           C  
ATOM   2328  H   ILE A 148      11.610  -0.816 -11.904  1.00  0.70           H  
ATOM   2329  HA  ILE A 148       8.782  -0.854 -11.670  1.00  0.70           H  
ATOM   2330  HB  ILE A 148      10.938  -0.583  -9.561  1.00  0.70           H  
ATOM   2331 1HG1 ILE A 148       9.180  -2.915 -10.265  1.00  0.70           H  
ATOM   2332 2HG1 ILE A 148      10.781  -2.659 -10.965  1.00  0.70           H  
ATOM   2333 1HG2 ILE A 148       9.254  -1.210  -8.040  1.00  0.70           H  
ATOM   2334 2HG2 ILE A 148       8.857   0.336  -8.803  1.00  0.70           H  
ATOM   2335 3HG2 ILE A 148       8.023  -1.147  -9.295  1.00  0.70           H  
ATOM   2336 1HD1 ILE A 148      10.877  -4.195  -9.072  1.00  0.70           H  
ATOM   2337 2HD1 ILE A 148      11.772  -2.702  -8.720  1.00  0.70           H  
ATOM   2338 3HD1 ILE A 148      10.156  -2.955  -8.017  1.00  0.70           H  
ATOM   2339  N   ILE A 149      10.166   2.011 -10.741  1.00  0.67           N  
ATOM   2340  CA  ILE A 149       9.892   3.426 -10.487  1.00  0.67           C  
ATOM   2341  C   ILE A 149       9.243   4.078 -11.697  1.00  0.67           C  
ATOM   2342  O   ILE A 149       8.248   4.801 -11.573  1.00  0.67           O  
ATOM   2343  CB  ILE A 149      11.188   4.178 -10.109  1.00  0.67           C  
ATOM   2344  CG1 ILE A 149      11.680   3.695  -8.708  1.00  0.67           C  
ATOM   2345  CG2 ILE A 149      11.005   5.702 -10.142  1.00  0.67           C  
ATOM   2346  CD1 ILE A 149      13.069   4.169  -8.344  1.00  0.67           C  
ATOM   2347  H   ILE A 149      11.131   1.672 -10.732  1.00  0.67           H  
ATOM   2348  HA  ILE A 149       9.200   3.496  -9.649  1.00  0.67           H  
ATOM   2349  HB  ILE A 149      11.961   3.902 -10.831  1.00  0.67           H  
ATOM   2350 1HG1 ILE A 149      10.984   4.052  -7.949  1.00  0.67           H  
ATOM   2351 2HG1 ILE A 149      11.678   2.600  -8.696  1.00  0.67           H  
ATOM   2352 1HG2 ILE A 149      11.946   6.180  -9.896  1.00  0.67           H  
ATOM   2353 2HG2 ILE A 149      10.692   6.013 -11.136  1.00  0.67           H  
ATOM   2354 3HG2 ILE A 149      10.265   5.991  -9.419  1.00  0.67           H  
ATOM   2355 1HD1 ILE A 149      13.332   3.790  -7.359  1.00  0.67           H  
ATOM   2356 2HD1 ILE A 149      13.776   3.802  -9.078  1.00  0.67           H  
ATOM   2357 3HD1 ILE A 149      13.087   5.252  -8.331  1.00  0.67           H  
ATOM   2358  N   ILE A 150       9.786   3.797 -12.872  1.00  0.65           N  
ATOM   2359  CA  ILE A 150       9.267   4.342 -14.103  1.00  0.65           C  
ATOM   2360  C   ILE A 150       7.841   3.876 -14.374  1.00  0.65           C  
ATOM   2361  O   ILE A 150       7.001   4.687 -14.771  1.00  0.65           O  
ATOM   2362  CB  ILE A 150      10.196   4.022 -15.267  1.00  0.65           C  
ATOM   2363  CG1 ILE A 150      11.516   4.803 -15.102  1.00  0.65           C  
ATOM   2364  CG2 ILE A 150       9.566   4.400 -16.494  1.00  0.65           C  
ATOM   2365  CD1 ILE A 150      12.607   4.367 -16.044  1.00  0.65           C  
ATOM   2366  H   ILE A 150      10.601   3.188 -12.917  1.00  0.65           H  
ATOM   2367  HA  ILE A 150       9.247   5.425 -14.004  1.00  0.65           H  
ATOM   2368  HB  ILE A 150      10.429   2.954 -15.275  1.00  0.65           H  
ATOM   2369 1HG1 ILE A 150      11.316   5.856 -15.267  1.00  0.65           H  
ATOM   2370 2HG1 ILE A 150      11.869   4.678 -14.080  1.00  0.65           H  
ATOM   2371 1HG2 ILE A 150      10.229   4.188 -17.334  1.00  0.65           H  
ATOM   2372 2HG2 ILE A 150       8.646   3.851 -16.607  1.00  0.65           H  
ATOM   2373 3HG2 ILE A 150       9.363   5.457 -16.436  1.00  0.65           H  
ATOM   2374 1HD1 ILE A 150      13.503   4.960 -15.867  1.00  0.65           H  
ATOM   2375 2HD1 ILE A 150      12.823   3.314 -15.871  1.00  0.65           H  
ATOM   2376 3HD1 ILE A 150      12.276   4.509 -17.071  1.00  0.65           H  
ATOM   2377  N   ASP A 151       7.548   2.581 -14.178  1.00  0.64           N  
ATOM   2378  CA  ASP A 151       6.180   2.099 -14.357  1.00  0.64           C  
ATOM   2379  C   ASP A 151       5.218   2.784 -13.387  1.00  0.64           C  
ATOM   2380  O   ASP A 151       4.066   3.071 -13.735  1.00  0.64           O  
ATOM   2381  CB  ASP A 151       6.080   0.575 -14.231  1.00  0.64           C  
ATOM   2382  CG  ASP A 151       6.609  -0.246 -15.465  1.00  0.64           C  
ATOM   2383  OD1 ASP A 151       6.841   0.335 -16.524  1.00  0.64           O  
ATOM   2384  OD2 ASP A 151       6.718  -1.445 -15.347  1.00  0.64           O  
ATOM   2385  H   ASP A 151       8.275   1.926 -13.889  1.00  0.64           H  
ATOM   2386  HA  ASP A 151       5.862   2.357 -15.352  1.00  0.64           H  
ATOM   2387 1HB  ASP A 151       6.682   0.279 -13.375  1.00  0.64           H  
ATOM   2388 2HB  ASP A 151       5.050   0.291 -14.032  1.00  0.64           H  
ATOM   2389  N   CYS A 152       5.674   3.078 -12.168  1.00  0.63           N  
ATOM   2390  CA  CYS A 152       4.798   3.772 -11.235  1.00  0.63           C  
ATOM   2391  C   CYS A 152       4.490   5.165 -11.773  1.00  0.63           C  
ATOM   2392  O   CYS A 152       3.353   5.630 -11.713  1.00  0.63           O  
ATOM   2393  CB  CYS A 152       5.447   3.874  -9.875  1.00  0.63           C  
ATOM   2394  SG  CYS A 152       5.600   2.305  -9.115  1.00  0.63           S  
ATOM   2395  H   CYS A 152       6.611   2.796 -11.875  1.00  0.63           H  
ATOM   2396  HA  CYS A 152       3.871   3.209 -11.137  1.00  0.63           H  
ATOM   2397 1HB  CYS A 152       6.433   4.315  -9.957  1.00  0.63           H  
ATOM   2398 2HB  CYS A 152       4.843   4.511  -9.227  1.00  0.63           H  
ATOM   2399  HG  CYS A 152       6.546   1.843  -9.979  1.00  0.63           H  
ATOM   2400  N   ILE A 153       5.485   5.817 -12.370  1.00  0.62           N  
ATOM   2401  CA  ILE A 153       5.259   7.129 -12.964  1.00  0.62           C  
ATOM   2402  C   ILE A 153       4.287   7.015 -14.151  1.00  0.62           C  
ATOM   2403  O   ILE A 153       3.298   7.745 -14.234  1.00  0.62           O  
ATOM   2404  CB  ILE A 153       6.602   7.784 -13.349  1.00  0.62           C  
ATOM   2405  CG1 ILE A 153       7.367   8.102 -12.037  1.00  0.62           C  
ATOM   2406  CG2 ILE A 153       6.387   9.047 -14.213  1.00  0.62           C  
ATOM   2407  CD1 ILE A 153       8.804   8.474 -12.224  1.00  0.62           C  
ATOM   2408  H   ILE A 153       6.422   5.404 -12.380  1.00  0.62           H  
ATOM   2409  HA  ILE A 153       4.804   7.767 -12.220  1.00  0.62           H  
ATOM   2410  HB  ILE A 153       7.200   7.070 -13.909  1.00  0.62           H  
ATOM   2411 1HG1 ILE A 153       6.861   8.922 -11.529  1.00  0.62           H  
ATOM   2412 2HG1 ILE A 153       7.326   7.221 -11.395  1.00  0.62           H  
ATOM   2413 1HG2 ILE A 153       7.353   9.482 -14.470  1.00  0.62           H  
ATOM   2414 2HG2 ILE A 153       5.857   8.776 -15.130  1.00  0.62           H  
ATOM   2415 3HG2 ILE A 153       5.799   9.770 -13.651  1.00  0.62           H  
ATOM   2416 1HD1 ILE A 153       9.259   8.672 -11.251  1.00  0.62           H  
ATOM   2417 2HD1 ILE A 153       9.326   7.649 -12.708  1.00  0.62           H  
ATOM   2418 3HD1 ILE A 153       8.863   9.363 -12.841  1.00  0.62           H  
ATOM   2419  N   LYS A 154       4.497   6.031 -15.028  1.00  0.63           N  
ATOM   2420  CA  LYS A 154       3.598   5.836 -16.169  1.00  0.63           C  
ATOM   2421  C   LYS A 154       2.143   5.520 -15.806  1.00  0.63           C  
ATOM   2422  O   LYS A 154       1.227   5.984 -16.491  1.00  0.63           O  
ATOM   2423  CB  LYS A 154       4.071   4.696 -17.060  1.00  0.63           C  
ATOM   2424  CG  LYS A 154       5.285   4.966 -17.868  1.00  0.63           C  
ATOM   2425  CD  LYS A 154       5.546   3.837 -18.878  1.00  0.63           C  
ATOM   2426  CE  LYS A 154       5.969   2.606 -18.128  1.00  0.63           C  
ATOM   2427  NZ  LYS A 154       6.399   1.473 -18.972  1.00  0.63           N  
ATOM   2428  H   LYS A 154       5.317   5.436 -14.919  1.00  0.63           H  
ATOM   2429  HA  LYS A 154       3.605   6.738 -16.763  1.00  0.63           H  
ATOM   2430 1HB  LYS A 154       4.274   3.827 -16.439  1.00  0.63           H  
ATOM   2431 2HB  LYS A 154       3.270   4.424 -17.743  1.00  0.63           H  
ATOM   2432 1HG  LYS A 154       5.180   5.920 -18.388  1.00  0.63           H  
ATOM   2433 2HG  LYS A 154       6.126   5.020 -17.184  1.00  0.63           H  
ATOM   2434 1HD  LYS A 154       4.640   3.625 -19.444  1.00  0.63           H  
ATOM   2435 2HD  LYS A 154       6.333   4.129 -19.569  1.00  0.63           H  
ATOM   2436 1HE  LYS A 154       6.788   2.875 -17.478  1.00  0.63           H  
ATOM   2437 2HE  LYS A 154       5.131   2.275 -17.521  1.00  0.63           H  
ATOM   2438 1HZ  LYS A 154       6.654   0.734 -18.290  1.00  0.63           H  
ATOM   2439 2HZ  LYS A 154       5.651   1.163 -19.566  1.00  0.63           H  
ATOM   2440 3HZ  LYS A 154       7.196   1.726 -19.526  1.00  0.63           H  
ATOM   2441  N   THR A 155       1.917   4.732 -14.745  1.00  0.64           N  
ATOM   2442  CA  THR A 155       0.553   4.305 -14.433  1.00  0.64           C  
ATOM   2443  C   THR A 155      -0.110   4.992 -13.245  1.00  0.64           C  
ATOM   2444  O   THR A 155      -1.338   5.038 -13.167  1.00  0.64           O  
ATOM   2445  CB  THR A 155       0.553   2.811 -14.098  1.00  0.64           C  
ATOM   2446  OG1 THR A 155       1.341   2.600 -12.899  1.00  0.64           O  
ATOM   2447  CG2 THR A 155       1.166   2.017 -15.241  1.00  0.64           C  
ATOM   2448  H   THR A 155       2.704   4.368 -14.209  1.00  0.64           H  
ATOM   2449  HA  THR A 155      -0.065   4.478 -15.311  1.00  0.64           H  
ATOM   2450  HB  THR A 155      -0.468   2.477 -13.923  1.00  0.64           H  
ATOM   2451  HG1 THR A 155       2.300   2.738 -13.131  1.00  0.64           H  
ATOM   2452 1HG2 THR A 155       1.168   0.958 -14.987  1.00  0.64           H  
ATOM   2453 2HG2 THR A 155       0.583   2.174 -16.147  1.00  0.64           H  
ATOM   2454 3HG2 THR A 155       2.191   2.350 -15.407  1.00  0.64           H  
ATOM   2455  N   GLY A 156       0.676   5.513 -12.312  1.00  0.65           N  
ATOM   2456  CA  GLY A 156       0.135   6.119 -11.106  1.00  0.65           C  
ATOM   2457  C   GLY A 156      -0.191   5.108 -10.030  1.00  0.65           C  
ATOM   2458  O   GLY A 156      -0.742   5.476  -8.985  1.00  0.65           O  
ATOM   2459  H   GLY A 156       1.684   5.471 -12.401  1.00  0.65           H  
ATOM   2460 1HA  GLY A 156       0.862   6.819 -10.717  1.00  0.65           H  
ATOM   2461 2HA  GLY A 156      -0.761   6.680 -11.352  1.00  0.65           H  
ATOM   2462  N   THR A 157       0.157   3.838 -10.279  1.00  0.69           N  
ATOM   2463  CA  THR A 157      -0.144   2.772  -9.347  1.00  0.69           C  
ATOM   2464  C   THR A 157       1.142   2.165  -8.822  1.00  0.69           C  
ATOM   2465  O   THR A 157       2.231   2.462  -9.297  1.00  0.69           O  
ATOM   2466  CB  THR A 157      -0.868   1.626 -10.040  1.00  0.69           C  
ATOM   2467  OG1 THR A 157       0.093   0.927 -10.843  1.00  0.69           O  
ATOM   2468  CG2 THR A 157      -1.972   2.150 -10.933  1.00  0.69           C  
ATOM   2469  H   THR A 157       0.611   3.592 -11.162  1.00  0.69           H  
ATOM   2470  HA  THR A 157      -0.727   3.161  -8.514  1.00  0.69           H  
ATOM   2471  HB  THR A 157      -1.286   0.949  -9.297  1.00  0.69           H  
ATOM   2472  HG1 THR A 157       0.451   1.527 -11.546  1.00  0.69           H  
ATOM   2473 1HG2 THR A 157      -2.461   1.310 -11.431  1.00  0.69           H  
ATOM   2474 2HG2 THR A 157      -2.700   2.693 -10.333  1.00  0.69           H  
ATOM   2475 3HG2 THR A 157      -1.552   2.816 -11.679  1.00  0.69           H  
ATOM   2476  N   TRP A 158       1.004   1.279  -7.858  1.00  0.74           N  
ATOM   2477  CA  TRP A 158       2.124   0.539  -7.301  1.00  0.74           C  
ATOM   2478  C   TRP A 158       2.185  -0.878  -7.864  1.00  0.74           C  
ATOM   2479  O   TRP A 158       2.904  -1.728  -7.340  1.00  0.74           O  
ATOM   2480  CB  TRP A 158       2.012   0.482  -5.788  1.00  0.74           C  
ATOM   2481  CG  TRP A 158       0.699  -0.016  -5.337  1.00  0.74           C  
ATOM   2482  CD1 TRP A 158      -0.384   0.741  -5.000  1.00  0.74           C  
ATOM   2483  CD2 TRP A 158       0.292  -1.396  -5.188  1.00  0.74           C  
ATOM   2484  NE1 TRP A 158      -1.433  -0.070  -4.642  1.00  0.74           N  
ATOM   2485  CE2 TRP A 158      -1.035  -1.384  -4.753  1.00  0.74           C  
ATOM   2486  CE3 TRP A 158       0.938  -2.628  -5.390  1.00  0.74           C  
ATOM   2487  CZ2 TRP A 158      -1.735  -2.552  -4.508  1.00  0.74           C  
ATOM   2488  CZ3 TRP A 158       0.232  -3.796  -5.141  1.00  0.74           C  
ATOM   2489  CH2 TRP A 158      -1.068  -3.758  -4.712  1.00  0.74           C  
ATOM   2490  H   TRP A 158       0.078   1.097  -7.498  1.00  0.74           H  
ATOM   2491  HA  TRP A 158       3.047   1.055  -7.563  1.00  0.74           H  
ATOM   2492 1HB  TRP A 158       2.790  -0.173  -5.386  1.00  0.74           H  
ATOM   2493 2HB  TRP A 158       2.171   1.477  -5.371  1.00  0.74           H  
ATOM   2494  HD1 TRP A 158      -0.411   1.831  -5.014  1.00  0.74           H  
ATOM   2495  HE1 TRP A 158      -2.350   0.243  -4.352  1.00  0.74           H  
ATOM   2496  HE3 TRP A 158       1.973  -2.668  -5.733  1.00  0.74           H  
ATOM   2497  HZ2 TRP A 158      -2.772  -2.546  -4.168  1.00  0.74           H  
ATOM   2498  HZ3 TRP A 158       0.733  -4.749  -5.294  1.00  0.74           H  
ATOM   2499  HH2 TRP A 158      -1.589  -4.698  -4.528  1.00  0.74           H  
ATOM   2500  N   GLU A 159       1.437  -1.146  -8.947  1.00  0.82           N  
ATOM   2501  CA  GLU A 159       1.363  -2.493  -9.520  1.00  0.82           C  
ATOM   2502  C   GLU A 159       2.721  -2.959 -10.012  1.00  0.82           C  
ATOM   2503  O   GLU A 159       3.011  -4.149 -10.065  1.00  0.82           O  
ATOM   2504  CB  GLU A 159       0.337  -2.546 -10.654  1.00  0.82           C  
ATOM   2505  CG  GLU A 159      -1.120  -2.415 -10.176  1.00  0.82           C  
ATOM   2506  CD  GLU A 159      -2.146  -2.488 -11.298  1.00  0.82           C  
ATOM   2507  OE1 GLU A 159      -1.757  -2.516 -12.444  1.00  0.82           O  
ATOM   2508  OE2 GLU A 159      -3.321  -2.530 -10.999  1.00  0.82           O  
ATOM   2509  H   GLU A 159       0.909  -0.402  -9.410  1.00  0.82           H  
ATOM   2510  HA  GLU A 159       1.036  -3.181  -8.737  1.00  0.82           H  
ATOM   2511 1HB  GLU A 159       0.535  -1.740 -11.362  1.00  0.82           H  
ATOM   2512 2HB  GLU A 159       0.435  -3.489 -11.191  1.00  0.82           H  
ATOM   2513 1HG  GLU A 159      -1.322  -3.213  -9.461  1.00  0.82           H  
ATOM   2514 2HG  GLU A 159      -1.227  -1.469  -9.651  1.00  0.82           H  
ATOM   2515  N   ALA A 160       3.576  -2.001 -10.320  1.00  0.94           N  
ATOM   2516  CA  ALA A 160       4.926  -2.227 -10.790  1.00  0.94           C  
ATOM   2517  C   ALA A 160       5.747  -3.048  -9.788  1.00  0.94           C  
ATOM   2518  O   ALA A 160       6.723  -3.698 -10.160  1.00  0.94           O  
ATOM   2519  CB  ALA A 160       5.581  -0.898 -11.018  1.00  0.94           C  
ATOM   2520  H   ALA A 160       3.254  -1.049 -10.235  1.00  0.94           H  
ATOM   2521  HA  ALA A 160       4.873  -2.779 -11.729  1.00  0.94           H  
ATOM   2522 1HB  ALA A 160       6.574  -1.051 -11.397  1.00  0.94           H  
ATOM   2523 2HB  ALA A 160       5.000  -0.321 -11.725  1.00  0.94           H  
ATOM   2524 3HB  ALA A 160       5.629  -0.376 -10.078  1.00  0.94           H  
ATOM   2525  N   PHE A 161       5.371  -2.981  -8.508  1.00  1.08           N  
ATOM   2526  CA  PHE A 161       6.062  -3.684  -7.439  1.00  1.08           C  
ATOM   2527  C   PHE A 161       5.527  -5.078  -7.115  1.00  1.08           C  
ATOM   2528  O   PHE A 161       6.108  -5.755  -6.259  1.00  1.08           O  
ATOM   2529  CB  PHE A 161       5.961  -2.878  -6.154  1.00  1.08           C  
ATOM   2530  CG  PHE A 161       6.776  -1.679  -6.108  1.00  1.08           C  
ATOM   2531  CD1 PHE A 161       6.328  -0.467  -6.603  1.00  1.08           C  
ATOM   2532  CD2 PHE A 161       8.015  -1.736  -5.499  1.00  1.08           C  
ATOM   2533  CE1 PHE A 161       7.138   0.648  -6.488  1.00  1.08           C  
ATOM   2534  CE2 PHE A 161       8.786  -0.625  -5.398  1.00  1.08           C  
ATOM   2535  CZ  PHE A 161       8.353   0.554  -5.897  1.00  1.08           C  
ATOM   2536  H   PHE A 161       4.541  -2.447  -8.252  1.00  1.08           H  
ATOM   2537  HA  PHE A 161       7.110  -3.780  -7.725  1.00  1.08           H  
ATOM   2538 1HB  PHE A 161       4.921  -2.584  -6.000  1.00  1.08           H  
ATOM   2539 2HB  PHE A 161       6.240  -3.509  -5.312  1.00  1.08           H  
ATOM   2540  HD1 PHE A 161       5.343  -0.399  -7.072  1.00  1.08           H  
ATOM   2541  HD2 PHE A 161       8.370  -2.683  -5.089  1.00  1.08           H  
ATOM   2542  HE1 PHE A 161       6.821   1.599  -6.849  1.00  1.08           H  
ATOM   2543  HE2 PHE A 161       9.730  -0.679  -4.921  1.00  1.08           H  
ATOM   2544  HZ  PHE A 161       8.963   1.412  -5.825  1.00  1.08           H  
ATOM   2545  N   GLU A 162       4.434  -5.503  -7.756  1.00  1.25           N  
ATOM   2546  CA  GLU A 162       3.830  -6.787  -7.408  1.00  1.25           C  
ATOM   2547  C   GLU A 162       2.746  -7.210  -8.395  1.00  1.25           C  
ATOM   2548  O   GLU A 162       2.991  -8.067  -9.247  1.00  1.25           O  
ATOM   2549  OXT GLU A 162       1.574  -6.965  -8.109  1.00  1.25           O  
ATOM   2550  CB  GLU A 162       3.254  -6.710  -5.981  1.00  1.25           C  
ATOM   2551  CG  GLU A 162       2.639  -7.984  -5.447  1.00  1.25           C  
ATOM   2552  CD  GLU A 162       2.291  -7.865  -3.980  1.00  1.25           C  
ATOM   2553  OE1 GLU A 162       2.603  -6.843  -3.392  1.00  1.25           O  
ATOM   2554  OE2 GLU A 162       1.737  -8.788  -3.439  1.00  1.25           O  
ATOM   2555  H   GLU A 162       4.010  -4.934  -8.491  1.00  1.25           H  
ATOM   2556  HA  GLU A 162       4.613  -7.546  -7.427  1.00  1.25           H  
ATOM   2557 1HB  GLU A 162       4.016  -6.418  -5.271  1.00  1.25           H  
ATOM   2558 2HB  GLU A 162       2.493  -5.943  -5.958  1.00  1.25           H  
ATOM   2559 1HG  GLU A 162       1.733  -8.205  -6.010  1.00  1.25           H  
ATOM   2560 2HG  GLU A 162       3.338  -8.807  -5.590  1.00  1.25           H  
ENDMDL

REMARK ID 693574 DOMAINID 684555 MODEL 4 109l-19sol-1
MODEL     4
ATOM      1  N   MET A   1       1.079   0.905  -1.472  1.00  0.93           N  
ATOM      2  CA  MET A   1       2.188   0.791  -0.537  1.00  0.93           C  
ATOM      3  C   MET A   1       2.620   2.164  -0.053  1.00  0.93           C  
ATOM      4  O   MET A   1       2.143   3.193  -0.539  1.00  0.93           O  
ATOM      5  CB  MET A   1       3.378   0.069  -1.173  1.00  0.93           C  
ATOM      6  CG  MET A   1       3.112  -1.379  -1.578  1.00  0.93           C  
ATOM      7  SD  MET A   1       4.582  -2.212  -2.250  1.00  0.93           S  
ATOM      8  CE  MET A   1       5.480  -2.610  -0.728  1.00  0.93           C  
ATOM      9 1H   MET A   1       0.365   0.232  -1.234  1.00  0.93           H  
ATOM     10 2H   MET A   1       0.696   1.837  -1.419  1.00  0.93           H  
ATOM     11 3H   MET A   1       1.411   0.729  -2.409  1.00  0.93           H  
ATOM     12  HA  MET A   1       1.856   0.226   0.334  1.00  0.93           H  
ATOM     13 1HB  MET A   1       3.701   0.615  -2.058  1.00  0.93           H  
ATOM     14 2HB  MET A   1       4.212   0.065  -0.477  1.00  0.93           H  
ATOM     15 1HG  MET A   1       2.766  -1.939  -0.710  1.00  0.93           H  
ATOM     16 2HG  MET A   1       2.329  -1.401  -2.335  1.00  0.93           H  
ATOM     17 1HE  MET A   1       6.417  -3.114  -0.976  1.00  0.93           H  
ATOM     18 2HE  MET A   1       5.689  -1.698  -0.175  1.00  0.93           H  
ATOM     19 3HE  MET A   1       4.869  -3.266  -0.108  1.00  0.93           H  
ATOM     20  N   ASP A   2       3.518   2.169   0.918  1.00  0.89           N  
ATOM     21  CA  ASP A   2       4.052   3.393   1.503  1.00  0.89           C  
ATOM     22  C   ASP A   2       5.506   3.210   1.899  1.00  0.89           C  
ATOM     23  O   ASP A   2       6.014   2.091   1.842  1.00  0.89           O  
ATOM     24  CB  ASP A   2       3.199   3.754   2.719  1.00  0.89           C  
ATOM     25  CG  ASP A   2       3.140   2.618   3.791  1.00  0.89           C  
ATOM     26  OD1 ASP A   2       4.001   1.720   3.791  1.00  0.89           O  
ATOM     27  OD2 ASP A   2       2.217   2.641   4.568  1.00  0.89           O  
ATOM     28  H   ASP A   2       3.850   1.287   1.269  1.00  0.89           H  
ATOM     29  HA  ASP A   2       3.993   4.194   0.763  1.00  0.89           H  
ATOM     30 1HB  ASP A   2       3.593   4.655   3.187  1.00  0.89           H  
ATOM     31 2HB  ASP A   2       2.181   3.982   2.392  1.00  0.89           H  
ATOM     32  N   ALA A   3       6.151   4.259   2.417  1.00  0.86           N  
ATOM     33  CA  ALA A   3       7.578   4.157   2.730  1.00  0.86           C  
ATOM     34  C   ALA A   3       7.905   3.057   3.719  1.00  0.86           C  
ATOM     35  O   ALA A   3       8.941   2.405   3.585  1.00  0.86           O  
ATOM     36  CB  ALA A   3       8.095   5.460   3.298  1.00  0.86           C  
ATOM     37  H   ALA A   3       5.678   5.145   2.509  1.00  0.86           H  
ATOM     38  HA  ALA A   3       8.108   3.943   1.804  1.00  0.86           H  
ATOM     39 1HB  ALA A   3       9.164   5.367   3.493  1.00  0.86           H  
ATOM     40 2HB  ALA A   3       7.939   6.269   2.614  1.00  0.86           H  
ATOM     41 3HB  ALA A   3       7.578   5.676   4.230  1.00  0.86           H  
ATOM     42  N   GLU A   4       7.044   2.825   4.710  1.00  0.82           N  
ATOM     43  CA  GLU A   4       7.386   1.804   5.681  1.00  0.82           C  
ATOM     44  C   GLU A   4       7.392   0.409   5.072  1.00  0.82           C  
ATOM     45  O   GLU A   4       8.304  -0.387   5.321  1.00  0.82           O  
ATOM     46  CB  GLU A   4       6.413   1.813   6.865  1.00  0.82           C  
ATOM     47  CG  GLU A   4       6.517   3.007   7.785  1.00  0.82           C  
ATOM     48  CD  GLU A   4       5.553   2.953   8.946  1.00  0.82           C  
ATOM     49  OE1 GLU A   4       4.814   2.005   9.057  1.00  0.82           O  
ATOM     50  OE2 GLU A   4       5.552   3.873   9.710  1.00  0.82           O  
ATOM     51  H   GLU A   4       6.175   3.339   4.778  1.00  0.82           H  
ATOM     52  HA  GLU A   4       8.376   2.029   6.044  1.00  0.82           H  
ATOM     53 1HB  GLU A   4       5.393   1.801   6.473  1.00  0.82           H  
ATOM     54 2HB  GLU A   4       6.533   0.909   7.451  1.00  0.82           H  
ATOM     55 1HG  GLU A   4       7.515   3.034   8.191  1.00  0.82           H  
ATOM     56 2HG  GLU A   4       6.356   3.920   7.212  1.00  0.82           H  
ATOM     57  N   SER A   5       6.396   0.127   4.233  1.00  0.80           N  
ATOM     58  CA  SER A   5       6.254  -1.185   3.626  1.00  0.80           C  
ATOM     59  C   SER A   5       7.368  -1.454   2.627  1.00  0.80           C  
ATOM     60  O   SER A   5       7.905  -2.566   2.545  1.00  0.80           O  
ATOM     61  CB  SER A   5       4.924  -1.247   2.917  1.00  0.80           C  
ATOM     62  OG  SER A   5       3.864  -1.095   3.822  1.00  0.80           O  
ATOM     63  H   SER A   5       5.667   0.832   4.045  1.00  0.80           H  
ATOM     64  HA  SER A   5       6.294  -1.940   4.412  1.00  0.80           H  
ATOM     65 1HB  SER A   5       4.877  -0.458   2.166  1.00  0.80           H  
ATOM     66 2HB  SER A   5       4.833  -2.198   2.402  1.00  0.80           H  
ATOM     67  HG  SER A   5       3.838  -0.113   4.023  1.00  0.80           H  
ATOM     68  N   LEU A   6       7.698  -0.421   1.860  1.00  0.78           N  
ATOM     69  CA  LEU A   6       8.686  -0.508   0.805  1.00  0.78           C  
ATOM     70  C   LEU A   6      10.062  -0.717   1.408  1.00  0.78           C  
ATOM     71  O   LEU A   6      10.791  -1.619   0.998  1.00  0.78           O  
ATOM     72  CB  LEU A   6       8.613   0.799   0.048  1.00  0.78           C  
ATOM     73  CG  LEU A   6       7.282   1.013  -0.667  1.00  0.78           C  
ATOM     74  CD1 LEU A   6       7.189   2.362  -1.053  1.00  0.78           C  
ATOM     75  CD2 LEU A   6       7.180   0.239  -1.849  1.00  0.78           C  
ATOM     76  H   LEU A   6       7.209   0.467   2.000  1.00  0.78           H  
ATOM     77  HA  LEU A   6       8.444  -1.345   0.151  1.00  0.78           H  
ATOM     78 1HB  LEU A   6       8.743   1.615   0.755  1.00  0.78           H  
ATOM     79 2HB  LEU A   6       9.415   0.836  -0.685  1.00  0.78           H  
ATOM     80  HG  LEU A   6       6.485   0.751  -0.000  1.00  0.78           H  
ATOM     81 1HD1 LEU A   6       6.233   2.512  -1.531  1.00  0.78           H  
ATOM     82 2HD1 LEU A   6       7.266   2.970  -0.186  1.00  0.78           H  
ATOM     83 3HD1 LEU A   6       7.990   2.595  -1.728  1.00  0.78           H  
ATOM     84 1HD2 LEU A   6       6.228   0.424  -2.338  1.00  0.78           H  
ATOM     85 2HD2 LEU A   6       7.946   0.546  -2.469  1.00  0.78           H  
ATOM     86 3HD2 LEU A   6       7.285  -0.802  -1.629  1.00  0.78           H  
ATOM     87  N   LEU A   7      10.387   0.048   2.452  1.00  0.78           N  
ATOM     88  CA  LEU A   7      11.664  -0.122   3.120  1.00  0.78           C  
ATOM     89  C   LEU A   7      11.755  -1.464   3.806  1.00  0.78           C  
ATOM     90  O   LEU A   7      12.815  -2.087   3.781  1.00  0.78           O  
ATOM     91  CB  LEU A   7      11.900   1.013   4.100  1.00  0.78           C  
ATOM     92  CG  LEU A   7      12.192   2.338   3.461  1.00  0.78           C  
ATOM     93  CD1 LEU A   7      12.160   3.424   4.494  1.00  0.78           C  
ATOM     94  CD2 LEU A   7      13.574   2.255   2.800  1.00  0.78           C  
ATOM     95  H   LEU A   7       9.756   0.781   2.782  1.00  0.78           H  
ATOM     96  HA  LEU A   7      12.446  -0.074   2.366  1.00  0.78           H  
ATOM     97 1HB  LEU A   7      10.998   1.149   4.639  1.00  0.78           H  
ATOM     98 2HB  LEU A   7      12.705   0.757   4.779  1.00  0.78           H  
ATOM     99  HG  LEU A   7      11.434   2.556   2.729  1.00  0.78           H  
ATOM    100 1HD1 LEU A   7      12.371   4.386   4.024  1.00  0.78           H  
ATOM    101 2HD1 LEU A   7      11.173   3.445   4.939  1.00  0.78           H  
ATOM    102 3HD1 LEU A   7      12.896   3.222   5.252  1.00  0.78           H  
ATOM    103 1HD2 LEU A   7      13.816   3.208   2.324  1.00  0.78           H  
ATOM    104 2HD2 LEU A   7      14.318   2.024   3.556  1.00  0.78           H  
ATOM    105 3HD2 LEU A   7      13.572   1.470   2.055  1.00  0.78           H  
ATOM    106  N   LYS A   8      10.654  -1.949   4.394  1.00  0.78           N  
ATOM    107  CA  LYS A   8      10.722  -3.252   5.032  1.00  0.78           C  
ATOM    108  C   LYS A   8      11.130  -4.277   3.994  1.00  0.78           C  
ATOM    109  O   LYS A   8      12.051  -5.062   4.217  1.00  0.78           O  
ATOM    110  CB  LYS A   8       9.393  -3.640   5.685  1.00  0.78           C  
ATOM    111  CG  LYS A   8       9.441  -4.963   6.460  1.00  0.78           C  
ATOM    112  CD  LYS A   8       8.119  -5.231   7.171  1.00  0.78           C  
ATOM    113  CE  LYS A   8       8.151  -6.545   7.941  1.00  0.78           C  
ATOM    114  NZ  LYS A   8       6.852  -6.823   8.624  1.00  0.78           N  
ATOM    115  H   LYS A   8       9.786  -1.413   4.433  1.00  0.78           H  
ATOM    116  HA  LYS A   8      11.487  -3.245   5.797  1.00  0.78           H  
ATOM    117 1HB  LYS A   8       9.054  -2.846   6.345  1.00  0.78           H  
ATOM    118 2HB  LYS A   8       8.637  -3.743   4.905  1.00  0.78           H  
ATOM    119 1HG  LYS A   8       9.638  -5.775   5.759  1.00  0.78           H  
ATOM    120 2HG  LYS A   8      10.251  -4.935   7.189  1.00  0.78           H  
ATOM    121 1HD  LYS A   8       7.917  -4.417   7.869  1.00  0.78           H  
ATOM    122 2HD  LYS A   8       7.314  -5.265   6.436  1.00  0.78           H  
ATOM    123 1HE  LYS A   8       8.370  -7.358   7.251  1.00  0.78           H  
ATOM    124 2HE  LYS A   8       8.939  -6.496   8.690  1.00  0.78           H  
ATOM    125 1HZ  LYS A   8       6.914  -7.700   9.126  1.00  0.78           H  
ATOM    126 2HZ  LYS A   8       6.645  -6.079   9.275  1.00  0.78           H  
ATOM    127 3HZ  LYS A   8       6.115  -6.882   7.936  1.00  0.78           H  
ATOM    128  N   LYS A   9      10.502  -4.239   2.820  1.00  0.79           N  
ATOM    129  CA  LYS A   9      10.866  -5.187   1.780  1.00  0.79           C  
ATOM    130  C   LYS A   9      12.322  -5.022   1.294  1.00  0.79           C  
ATOM    131  O   LYS A   9      13.004  -6.017   1.035  1.00  0.79           O  
ATOM    132  CB  LYS A   9       9.878  -5.116   0.611  1.00  0.79           C  
ATOM    133  CG  LYS A   9      10.143  -6.182  -0.456  1.00  0.79           C  
ATOM    134  CD  LYS A   9       9.028  -6.279  -1.504  1.00  0.79           C  
ATOM    135  CE  LYS A   9       9.358  -7.380  -2.518  1.00  0.79           C  
ATOM    136  NZ  LYS A   9       8.274  -7.598  -3.501  1.00  0.79           N  
ATOM    137  H   LYS A   9       9.744  -3.570   2.660  1.00  0.79           H  
ATOM    138  HA  LYS A   9      10.785  -6.187   2.205  1.00  0.79           H  
ATOM    139 1HB  LYS A   9       8.859  -5.233   0.984  1.00  0.79           H  
ATOM    140 2HB  LYS A   9       9.945  -4.129   0.143  1.00  0.79           H  
ATOM    141 1HG  LYS A   9      11.078  -5.938  -0.964  1.00  0.79           H  
ATOM    142 2HG  LYS A   9      10.260  -7.152   0.027  1.00  0.79           H  
ATOM    143 1HD  LYS A   9       8.078  -6.512  -1.021  1.00  0.79           H  
ATOM    144 2HD  LYS A   9       8.927  -5.331  -2.032  1.00  0.79           H  
ATOM    145 1HE  LYS A   9      10.257  -7.089  -3.056  1.00  0.79           H  
ATOM    146 2HE  LYS A   9       9.547  -8.313  -1.990  1.00  0.79           H  
ATOM    147 1HZ  LYS A   9       8.551  -8.320  -4.159  1.00  0.79           H  
ATOM    148 2HZ  LYS A   9       7.412  -7.888  -3.055  1.00  0.79           H  
ATOM    149 3HZ  LYS A   9       8.096  -6.732  -4.012  1.00  0.79           H  
ATOM    150  N   LEU A  10      12.805  -3.778   1.170  1.00  0.79           N  
ATOM    151  CA  LEU A  10      14.162  -3.535   0.663  1.00  0.79           C  
ATOM    152  C   LEU A  10      15.295  -3.859   1.655  1.00  0.79           C  
ATOM    153  O   LEU A  10      16.341  -4.375   1.252  1.00  0.79           O  
ATOM    154  CB  LEU A  10      14.327  -2.050   0.296  1.00  0.79           C  
ATOM    155  CG  LEU A  10      13.470  -1.506  -0.866  1.00  0.79           C  
ATOM    156  CD1 LEU A  10      13.683   0.023  -0.977  1.00  0.79           C  
ATOM    157  CD2 LEU A  10      13.811  -2.219  -2.150  1.00  0.79           C  
ATOM    158  H   LEU A  10      12.198  -2.986   1.387  1.00  0.79           H  
ATOM    159  HA  LEU A  10      14.300  -4.147  -0.227  1.00  0.79           H  
ATOM    160 1HB  LEU A  10      14.086  -1.462   1.180  1.00  0.79           H  
ATOM    161 2HB  LEU A  10      15.375  -1.871   0.051  1.00  0.79           H  
ATOM    162  HG  LEU A  10      12.449  -1.680  -0.648  1.00  0.79           H  
ATOM    163 1HD1 LEU A  10      13.067   0.421  -1.775  1.00  0.79           H  
ATOM    164 2HD1 LEU A  10      13.401   0.488  -0.042  1.00  0.79           H  
ATOM    165 3HD1 LEU A  10      14.726   0.236  -1.187  1.00  0.79           H  
ATOM    166 1HD2 LEU A  10      13.197  -1.835  -2.964  1.00  0.79           H  
ATOM    167 2HD2 LEU A  10      14.829  -2.052  -2.371  1.00  0.79           H  
ATOM    168 3HD2 LEU A  10      13.632  -3.287  -2.033  1.00  0.79           H  
ATOM    169  N   GLU A  11      15.091  -3.539   2.938  1.00  0.78           N  
ATOM    170  CA  GLU A  11      16.119  -3.701   3.975  1.00  0.78           C  
ATOM    171  C   GLU A  11      15.921  -4.937   4.875  1.00  0.78           C  
ATOM    172  O   GLU A  11      16.904  -5.556   5.314  1.00  0.78           O  
ATOM    173  CB  GLU A  11      16.149  -2.451   4.863  1.00  0.78           C  
ATOM    174  CG  GLU A  11      16.480  -1.121   4.163  1.00  0.78           C  
ATOM    175  CD  GLU A  11      17.916  -0.986   3.742  1.00  0.78           C  
ATOM    176  OE1 GLU A  11      18.781  -1.131   4.579  1.00  0.78           O  
ATOM    177  OE2 GLU A  11      18.149  -0.746   2.581  1.00  0.78           O  
ATOM    178  H   GLU A  11      14.200  -3.127   3.199  1.00  0.78           H  
ATOM    179  HA  GLU A  11      17.083  -3.800   3.479  1.00  0.78           H  
ATOM    180 1HB  GLU A  11      15.198  -2.331   5.298  1.00  0.78           H  
ATOM    181 2HB  GLU A  11      16.859  -2.596   5.674  1.00  0.78           H  
ATOM    182 1HG  GLU A  11      15.842  -1.027   3.282  1.00  0.78           H  
ATOM    183 2HG  GLU A  11      16.226  -0.304   4.841  1.00  0.78           H  
ATOM    184  N   GLY A  12      14.663  -5.254   5.192  1.00  0.76           N  
ATOM    185  CA  GLY A  12      14.314  -6.347   6.083  1.00  0.76           C  
ATOM    186  C   GLY A  12      14.232  -5.903   7.537  1.00  0.76           C  
ATOM    187  O   GLY A  12      14.901  -4.961   7.951  1.00  0.76           O  
ATOM    188  H   GLY A  12      13.883  -4.747   4.784  1.00  0.76           H  
ATOM    189 1HA  GLY A  12      13.351  -6.757   5.775  1.00  0.76           H  
ATOM    190 2HA  GLY A  12      15.045  -7.148   5.984  1.00  0.76           H  
ATOM    191  N   LEU A  13      13.402  -6.591   8.307  1.00  0.72           N  
ATOM    192  CA  LEU A  13      13.254  -6.345   9.738  1.00  0.72           C  
ATOM    193  C   LEU A  13      13.920  -7.509  10.465  1.00  0.72           C  
ATOM    194  O   LEU A  13      13.474  -8.644  10.310  1.00  0.72           O  
ATOM    195  CB  LEU A  13      11.762  -6.243  10.072  1.00  0.72           C  
ATOM    196  CG  LEU A  13      11.409  -6.064  11.547  1.00  0.72           C  
ATOM    197  CD1 LEU A  13      11.970  -4.789  12.054  1.00  0.72           C  
ATOM    198  CD2 LEU A  13       9.900  -6.051  11.711  1.00  0.72           C  
ATOM    199  H   LEU A  13      12.872  -7.341   7.889  1.00  0.72           H  
ATOM    200  HA  LEU A  13      13.762  -5.418  10.007  1.00  0.72           H  
ATOM    201 1HB  LEU A  13      11.345  -5.409   9.529  1.00  0.72           H  
ATOM    202 2HB  LEU A  13      11.273  -7.151   9.727  1.00  0.72           H  
ATOM    203  HG  LEU A  13      11.839  -6.881  12.124  1.00  0.72           H  
ATOM    204 1HD1 LEU A  13      11.703  -4.706  13.086  1.00  0.72           H  
ATOM    205 2HD1 LEU A  13      13.052  -4.793  11.946  1.00  0.72           H  
ATOM    206 3HD1 LEU A  13      11.545  -3.962  11.503  1.00  0.72           H  
ATOM    207 1HD2 LEU A  13       9.652  -5.917  12.760  1.00  0.72           H  
ATOM    208 2HD2 LEU A  13       9.481  -5.224  11.136  1.00  0.72           H  
ATOM    209 3HD2 LEU A  13       9.483  -6.993  11.357  1.00  0.72           H  
ATOM    210  N   HIS A  14      14.989  -7.262  11.234  1.00  0.69           N  
ATOM    211  CA  HIS A  14      15.724  -8.399  11.789  1.00  0.69           C  
ATOM    212  C   HIS A  14      15.511  -8.646  13.290  1.00  0.69           C  
ATOM    213  O   HIS A  14      15.728  -9.753  13.782  1.00  0.69           O  
ATOM    214  CB  HIS A  14      17.191  -8.158  11.440  1.00  0.69           C  
ATOM    215  CG  HIS A  14      17.349  -8.067   9.912  1.00  0.69           C  
ATOM    216  ND1 HIS A  14      17.601  -9.161   9.108  1.00  0.69           N  
ATOM    217  CD2 HIS A  14      17.207  -7.005   9.069  1.00  0.69           C  
ATOM    218  CE1 HIS A  14      17.639  -8.767   7.831  1.00  0.69           C  
ATOM    219  NE2 HIS A  14      17.398  -7.466   7.783  1.00  0.69           N  
ATOM    220  H   HIS A  14      15.355  -6.318  11.387  1.00  0.69           H  
ATOM    221  HA  HIS A  14      15.412  -9.307  11.276  1.00  0.69           H  
ATOM    222 1HB  HIS A  14      17.541  -7.234  11.895  1.00  0.69           H  
ATOM    223 2HB  HIS A  14      17.809  -8.972  11.816  1.00  0.69           H  
ATOM    224  HD2 HIS A  14      16.977  -5.974   9.358  1.00  0.69           H  
ATOM    225  HE1 HIS A  14      17.824  -9.408   6.972  1.00  0.69           H  
ATOM    226  HE2 HIS A  14      17.347  -6.870   6.926  1.00  0.69           H  
ATOM    227  N   LEU A  15      15.112  -7.606  14.011  1.00  0.66           N  
ATOM    228  CA  LEU A  15      14.850  -7.595  15.466  1.00  0.66           C  
ATOM    229  C   LEU A  15      16.036  -7.957  16.390  1.00  0.66           C  
ATOM    230  O   LEU A  15      15.901  -7.995  17.618  1.00  0.66           O  
ATOM    231  CB  LEU A  15      13.688  -8.538  15.781  1.00  0.66           C  
ATOM    232  CG  LEU A  15      12.422  -8.269  14.980  1.00  0.66           C  
ATOM    233  CD1 LEU A  15      11.346  -9.234  15.385  1.00  0.66           C  
ATOM    234  CD2 LEU A  15      12.026  -6.859  15.191  1.00  0.66           C  
ATOM    235  H   LEU A  15      14.967  -6.742  13.513  1.00  0.66           H  
ATOM    236  HA  LEU A  15      14.530  -6.588  15.721  1.00  0.66           H  
ATOM    237 1HB  LEU A  15      13.997  -9.565  15.604  1.00  0.66           H  
ATOM    238 2HB  LEU A  15      13.438  -8.433  16.838  1.00  0.66           H  
ATOM    239  HG  LEU A  15      12.617  -8.431  13.921  1.00  0.66           H  
ATOM    240 1HD1 LEU A  15      10.449  -9.048  14.797  1.00  0.66           H  
ATOM    241 2HD1 LEU A  15      11.687 -10.252  15.208  1.00  0.66           H  
ATOM    242 3HD1 LEU A  15      11.123  -9.101  16.444  1.00  0.66           H  
ATOM    243 1HD2 LEU A  15      11.139  -6.636  14.619  1.00  0.66           H  
ATOM    244 2HD2 LEU A  15      11.835  -6.678  16.249  1.00  0.66           H  
ATOM    245 3HD2 LEU A  15      12.843  -6.249  14.854  1.00  0.66           H  
ATOM    246  N   LYS A  16      17.206  -8.196  15.821  1.00  0.65           N  
ATOM    247  CA  LYS A  16      18.401  -8.445  16.610  1.00  0.65           C  
ATOM    248  C   LYS A  16      19.563  -7.710  15.978  1.00  0.65           C  
ATOM    249  O   LYS A  16      19.613  -7.566  14.756  1.00  0.65           O  
ATOM    250  CB  LYS A  16      18.693  -9.937  16.716  1.00  0.65           C  
ATOM    251  CG  LYS A  16      17.587 -10.730  17.408  1.00  0.65           C  
ATOM    252  CD  LYS A  16      17.967 -12.172  17.646  1.00  0.65           C  
ATOM    253  CE  LYS A  16      16.839 -12.918  18.346  1.00  0.65           C  
ATOM    254  NZ  LYS A  16      17.184 -14.349  18.589  1.00  0.65           N  
ATOM    255  H   LYS A  16      17.263  -8.203  14.815  1.00  0.65           H  
ATOM    256  HA  LYS A  16      18.263  -8.040  17.612  1.00  0.65           H  
ATOM    257 1HB  LYS A  16      18.834 -10.350  15.717  1.00  0.65           H  
ATOM    258 2HB  LYS A  16      19.621 -10.085  17.269  1.00  0.65           H  
ATOM    259 1HG  LYS A  16      17.324 -10.252  18.331  1.00  0.65           H  
ATOM    260 2HG  LYS A  16      16.706 -10.729  16.767  1.00  0.65           H  
ATOM    261 1HD  LYS A  16      18.181 -12.656  16.691  1.00  0.65           H  
ATOM    262 2HD  LYS A  16      18.860 -12.213  18.268  1.00  0.65           H  
ATOM    263 1HE  LYS A  16      16.633 -12.434  19.302  1.00  0.65           H  
ATOM    264 2HE  LYS A  16      15.943 -12.869  17.727  1.00  0.65           H  
ATOM    265 1HZ  LYS A  16      16.413 -14.809  19.053  1.00  0.65           H  
ATOM    266 2HZ  LYS A  16      17.366 -14.806  17.706  1.00  0.65           H  
ATOM    267 3HZ  LYS A  16      18.007 -14.403  19.172  1.00  0.65           H  
ATOM    268  N   ILE A  17      20.519  -7.284  16.784  1.00  0.67           N  
ATOM    269  CA  ILE A  17      21.663  -6.583  16.218  1.00  0.67           C  
ATOM    270  C   ILE A  17      22.478  -7.466  15.269  1.00  0.67           C  
ATOM    271  O   ILE A  17      22.892  -8.572  15.632  1.00  0.67           O  
ATOM    272  CB  ILE A  17      22.534  -6.004  17.343  1.00  0.67           C  
ATOM    273  CG1 ILE A  17      21.787  -4.962  18.113  1.00  0.67           C  
ATOM    274  CG2 ILE A  17      23.734  -5.428  16.795  1.00  0.67           C  
ATOM    275  CD1 ILE A  17      22.513  -4.454  19.343  1.00  0.67           C  
ATOM    276  H   ILE A  17      20.421  -7.396  17.796  1.00  0.67           H  
ATOM    277  HA  ILE A  17      21.309  -5.751  15.626  1.00  0.67           H  
ATOM    278  HB  ILE A  17      22.799  -6.798  18.041  1.00  0.67           H  
ATOM    279 1HG1 ILE A  17      21.592  -4.142  17.460  1.00  0.67           H  
ATOM    280 2HG1 ILE A  17      20.844  -5.387  18.428  1.00  0.67           H  
ATOM    281 1HG2 ILE A  17      24.361  -5.034  17.590  1.00  0.67           H  
ATOM    282 2HG2 ILE A  17      24.220  -6.224  16.308  1.00  0.67           H  
ATOM    283 3HG2 ILE A  17      23.474  -4.634  16.092  1.00  0.67           H  
ATOM    284 1HD1 ILE A  17      21.905  -3.709  19.848  1.00  0.67           H  
ATOM    285 2HD1 ILE A  17      22.710  -5.279  20.013  1.00  0.67           H  
ATOM    286 3HD1 ILE A  17      23.452  -4.007  19.050  1.00  0.67           H  
ATOM    287  N   TYR A  18      22.718  -6.954  14.051  1.00  0.72           N  
ATOM    288  CA  TYR A  18      23.442  -7.690  13.017  1.00  0.72           C  
ATOM    289  C   TYR A  18      24.298  -6.716  12.198  1.00  0.72           C  
ATOM    290  O   TYR A  18      24.122  -5.497  12.285  1.00  0.72           O  
ATOM    291  CB  TYR A  18      22.453  -8.410  12.085  1.00  0.72           C  
ATOM    292  CG  TYR A  18      21.716  -7.528  11.088  1.00  0.72           C  
ATOM    293  CD1 TYR A  18      22.224  -7.461   9.806  1.00  0.72           C  
ATOM    294  CD2 TYR A  18      20.598  -6.796  11.419  1.00  0.72           C  
ATOM    295  CE1 TYR A  18      21.635  -6.692   8.848  1.00  0.72           C  
ATOM    296  CE2 TYR A  18      19.996  -6.005  10.451  1.00  0.72           C  
ATOM    297  CZ  TYR A  18      20.520  -5.962   9.157  1.00  0.72           C  
ATOM    298  OH  TYR A  18      19.944  -5.185   8.173  1.00  0.72           O  
ATOM    299  H   TYR A  18      22.322  -6.043  13.831  1.00  0.72           H  
ATOM    300  HA  TYR A  18      24.092  -8.423  13.485  1.00  0.72           H  
ATOM    301 1HB  TYR A  18      22.984  -9.178  11.525  1.00  0.72           H  
ATOM    302 2HB  TYR A  18      21.704  -8.917  12.695  1.00  0.72           H  
ATOM    303  HD1 TYR A  18      23.109  -8.040   9.556  1.00  0.72           H  
ATOM    304  HD2 TYR A  18      20.195  -6.831  12.429  1.00  0.72           H  
ATOM    305  HE1 TYR A  18      22.055  -6.661   7.844  1.00  0.72           H  
ATOM    306  HE2 TYR A  18      19.113  -5.417  10.705  1.00  0.72           H  
ATOM    307  HH  TYR A  18      20.549  -5.114   7.430  1.00  0.72           H  
ATOM    308  N   LYS A  19      25.255  -7.225  11.417  1.00  0.80           N  
ATOM    309  CA  LYS A  19      26.050  -6.301  10.603  1.00  0.80           C  
ATOM    310  C   LYS A  19      25.505  -6.103   9.197  1.00  0.80           C  
ATOM    311  O   LYS A  19      25.106  -7.063   8.532  1.00  0.80           O  
ATOM    312  CB  LYS A  19      27.505  -6.738  10.506  1.00  0.80           C  
ATOM    313  CG  LYS A  19      28.238  -6.703  11.799  1.00  0.80           C  
ATOM    314  CD  LYS A  19      29.717  -6.951  11.637  1.00  0.80           C  
ATOM    315  CE  LYS A  19      30.001  -8.408  11.325  1.00  0.80           C  
ATOM    316  NZ  LYS A  19      31.460  -8.673  11.184  1.00  0.80           N  
ATOM    317  H   LYS A  19      25.412  -8.221  11.368  1.00  0.80           H  
ATOM    318  HA  LYS A  19      26.040  -5.340  11.096  1.00  0.80           H  
ATOM    319 1HB  LYS A  19      27.557  -7.750  10.112  1.00  0.80           H  
ATOM    320 2HB  LYS A  19      28.020  -6.084   9.806  1.00  0.80           H  
ATOM    321 1HG  LYS A  19      28.082  -5.735  12.285  1.00  0.80           H  
ATOM    322 2HG  LYS A  19      27.838  -7.476  12.411  1.00  0.80           H  
ATOM    323 1HD  LYS A  19      30.101  -6.324  10.833  1.00  0.80           H  
ATOM    324 2HD  LYS A  19      30.227  -6.677  12.562  1.00  0.80           H  
ATOM    325 1HE  LYS A  19      29.604  -9.026  12.131  1.00  0.80           H  
ATOM    326 2HE  LYS A  19      29.502  -8.676  10.395  1.00  0.80           H  
ATOM    327 1HZ  LYS A  19      31.606  -9.651  10.978  1.00  0.80           H  
ATOM    328 2HZ  LYS A  19      31.834  -8.111  10.433  1.00  0.80           H  
ATOM    329 3HZ  LYS A  19      31.930  -8.438  12.046  1.00  0.80           H  
ATOM    330  N   ASP A  20      25.522  -4.855   8.734  1.00  0.87           N  
ATOM    331  CA  ASP A  20      25.088  -4.560   7.373  1.00  0.87           C  
ATOM    332  C   ASP A  20      26.256  -4.712   6.397  1.00  0.87           C  
ATOM    333  O   ASP A  20      27.348  -5.136   6.776  1.00  0.87           O  
ATOM    334  CB  ASP A  20      24.504  -3.151   7.215  1.00  0.87           C  
ATOM    335  CG  ASP A  20      25.515  -2.027   7.327  1.00  0.87           C  
ATOM    336  OD1 ASP A  20      26.707  -2.301   7.356  1.00  0.87           O  
ATOM    337  OD2 ASP A  20      25.105  -0.904   7.285  1.00  0.87           O  
ATOM    338  H   ASP A  20      25.837  -4.112   9.361  1.00  0.87           H  
ATOM    339  HA  ASP A  20      24.316  -5.278   7.095  1.00  0.87           H  
ATOM    340 1HB  ASP A  20      23.983  -3.067   6.266  1.00  0.87           H  
ATOM    341 2HB  ASP A  20      23.763  -2.994   7.987  1.00  0.87           H  
ATOM    342  N   ALA A  21      26.035  -4.302   5.147  1.00  0.92           N  
ATOM    343  CA  ALA A  21      27.017  -4.397   4.066  1.00  0.92           C  
ATOM    344  C   ALA A  21      28.332  -3.647   4.344  1.00  0.92           C  
ATOM    345  O   ALA A  21      29.363  -3.989   3.762  1.00  0.92           O  
ATOM    346  CB  ALA A  21      26.408  -3.857   2.787  1.00  0.92           C  
ATOM    347  H   ALA A  21      25.126  -3.936   4.918  1.00  0.92           H  
ATOM    348  HA  ALA A  21      27.258  -5.451   3.934  1.00  0.92           H  
ATOM    349 1HB  ALA A  21      27.123  -3.967   1.972  1.00  0.92           H  
ATOM    350 2HB  ALA A  21      25.499  -4.409   2.552  1.00  0.92           H  
ATOM    351 3HB  ALA A  21      26.171  -2.800   2.923  1.00  0.92           H  
ATOM    352  N   ASP A  22      28.288  -2.595   5.169  1.00  0.92           N  
ATOM    353  CA  ASP A  22      29.462  -1.788   5.477  1.00  0.92           C  
ATOM    354  C   ASP A  22      30.095  -2.212   6.801  1.00  0.92           C  
ATOM    355  O   ASP A  22      31.061  -1.598   7.262  1.00  0.92           O  
ATOM    356  CB  ASP A  22      29.098  -0.297   5.514  1.00  0.92           C  
ATOM    357  CG  ASP A  22      28.723   0.265   4.120  1.00  0.92           C  
ATOM    358  OD1 ASP A  22      29.383  -0.091   3.174  1.00  0.92           O  
ATOM    359  OD2 ASP A  22      27.795   1.034   4.014  1.00  0.92           O  
ATOM    360  H   ASP A  22      27.433  -2.382   5.682  1.00  0.92           H  
ATOM    361  HA  ASP A  22      30.199  -1.939   4.690  1.00  0.92           H  
ATOM    362 1HB  ASP A  22      28.244  -0.159   6.190  1.00  0.92           H  
ATOM    363 2HB  ASP A  22      29.931   0.275   5.921  1.00  0.92           H  
ATOM    364  N   GLY A  23      29.562  -3.278   7.404  1.00  0.89           N  
ATOM    365  CA  GLY A  23      30.055  -3.786   8.671  1.00  0.89           C  
ATOM    366  C   GLY A  23      29.514  -3.020   9.876  1.00  0.89           C  
ATOM    367  O   GLY A  23      30.050  -3.146  10.978  1.00  0.89           O  
ATOM    368  H   GLY A  23      28.766  -3.763   6.985  1.00  0.89           H  
ATOM    369 1HA  GLY A  23      29.777  -4.835   8.754  1.00  0.89           H  
ATOM    370 2HA  GLY A  23      31.142  -3.747   8.673  1.00  0.89           H  
ATOM    371  N   TYR A  24      28.492  -2.182   9.673  1.00  0.85           N  
ATOM    372  CA  TYR A  24      27.958  -1.374  10.768  1.00  0.85           C  
ATOM    373  C   TYR A  24      26.935  -2.174  11.539  1.00  0.85           C  
ATOM    374  O   TYR A  24      26.261  -3.037  10.976  1.00  0.85           O  
ATOM    375  CB  TYR A  24      27.327  -0.094  10.249  1.00  0.85           C  
ATOM    376  CG  TYR A  24      28.318   0.830   9.595  1.00  0.85           C  
ATOM    377  CD1 TYR A  24      27.873   1.884   8.823  1.00  0.85           C  
ATOM    378  CD2 TYR A  24      29.681   0.602   9.741  1.00  0.85           C  
ATOM    379  CE1 TYR A  24      28.784   2.718   8.208  1.00  0.85           C  
ATOM    380  CE2 TYR A  24      30.586   1.428   9.127  1.00  0.85           C  
ATOM    381  CZ  TYR A  24      30.146   2.484   8.364  1.00  0.85           C  
ATOM    382  OH  TYR A  24      31.059   3.309   7.752  1.00  0.85           O  
ATOM    383  H   TYR A  24      28.048  -2.121   8.747  1.00  0.85           H  
ATOM    384  HA  TYR A  24      28.767  -1.115  11.454  1.00  0.85           H  
ATOM    385 1HB  TYR A  24      26.558  -0.341   9.520  1.00  0.85           H  
ATOM    386 2HB  TYR A  24      26.853   0.436  11.076  1.00  0.85           H  
ATOM    387  HD1 TYR A  24      26.803   2.055   8.699  1.00  0.85           H  
ATOM    388  HD2 TYR A  24      30.035  -0.231  10.345  1.00  0.85           H  
ATOM    389  HE1 TYR A  24      28.435   3.552   7.599  1.00  0.85           H  
ATOM    390  HE2 TYR A  24      31.655   1.245   9.246  1.00  0.85           H  
ATOM    391  HH  TYR A  24      31.947   3.002   7.956  1.00  0.85           H  
ATOM    392  N   TRP A  25      26.800  -1.918  12.835  1.00  0.81           N  
ATOM    393  CA  TRP A  25      25.784  -2.667  13.562  1.00  0.81           C  
ATOM    394  C   TRP A  25      24.432  -1.992  13.409  1.00  0.81           C  
ATOM    395  O   TRP A  25      24.317  -0.763  13.554  1.00  0.81           O  
ATOM    396  CB  TRP A  25      26.143  -2.854  15.022  1.00  0.81           C  
ATOM    397  CG  TRP A  25      27.323  -3.813  15.262  1.00  0.81           C  
ATOM    398  CD1 TRP A  25      28.583  -3.477  15.588  1.00  0.81           C  
ATOM    399  CD2 TRP A  25      27.329  -5.254  15.165  1.00  0.81           C  
ATOM    400  NE1 TRP A  25      29.358  -4.610  15.708  1.00  0.81           N  
ATOM    401  CE2 TRP A  25      28.616  -5.681  15.463  1.00  0.81           C  
ATOM    402  CE3 TRP A  25      26.384  -6.183  14.860  1.00  0.81           C  
ATOM    403  CZ2 TRP A  25      28.962  -7.009  15.469  1.00  0.81           C  
ATOM    404  CZ3 TRP A  25      26.714  -7.528  14.888  1.00  0.81           C  
ATOM    405  CH2 TRP A  25      27.973  -7.929  15.185  1.00  0.81           C  
ATOM    406  H   TRP A  25      27.338  -1.173  13.281  1.00  0.81           H  
ATOM    407  HA  TRP A  25      25.711  -3.663  13.126  1.00  0.81           H  
ATOM    408 1HB  TRP A  25      26.402  -1.892  15.441  1.00  0.81           H  
ATOM    409 2HB  TRP A  25      25.280  -3.220  15.555  1.00  0.81           H  
ATOM    410  HD1 TRP A  25      28.924  -2.472  15.741  1.00  0.81           H  
ATOM    411  HE1 TRP A  25      30.353  -4.659  15.940  1.00  0.81           H  
ATOM    412  HE3 TRP A  25      25.390  -5.857  14.605  1.00  0.81           H  
ATOM    413  HZ2 TRP A  25      29.974  -7.341  15.703  1.00  0.81           H  
ATOM    414  HZ3 TRP A  25      25.949  -8.258  14.662  1.00  0.81           H  
ATOM    415  HH2 TRP A  25      28.208  -8.993  15.198  1.00  0.81           H  
ATOM    416  N   CYS A  26      23.414  -2.812  13.148  1.00  0.79           N  
ATOM    417  CA  CYS A  26      22.045  -2.361  12.919  1.00  0.79           C  
ATOM    418  C   CYS A  26      20.983  -3.378  13.300  1.00  0.79           C  
ATOM    419  O   CYS A  26      21.285  -4.554  13.495  1.00  0.79           O  
ATOM    420  CB  CYS A  26      21.927  -2.075  11.435  1.00  0.79           C  
ATOM    421  SG  CYS A  26      22.282  -3.477  10.441  1.00  0.79           S  
ATOM    422  H   CYS A  26      23.622  -3.804  13.024  1.00  0.79           H  
ATOM    423  HA  CYS A  26      21.881  -1.447  13.487  1.00  0.79           H  
ATOM    424 1HB  CYS A  26      20.931  -1.703  11.186  1.00  0.79           H  
ATOM    425 2HB  CYS A  26      22.634  -1.340  11.180  1.00  0.79           H  
ATOM    426  HG  CYS A  26      23.261  -3.995  11.214  1.00  0.79           H  
ATOM    427  N   ILE A  27      19.729  -2.930  13.432  1.00  0.79           N  
ATOM    428  CA  ILE A  27      18.668  -3.905  13.722  1.00  0.79           C  
ATOM    429  C   ILE A  27      17.427  -3.843  12.853  1.00  0.79           C  
ATOM    430  O   ILE A  27      16.934  -4.845  12.309  1.00  0.79           O  
ATOM    431  CB  ILE A  27      18.095  -3.775  15.105  1.00  0.79           C  
ATOM    432  CG1 ILE A  27      19.050  -3.918  16.115  1.00  0.79           C  
ATOM    433  CG2 ILE A  27      17.173  -4.891  15.208  1.00  0.79           C  
ATOM    434  CD1 ILE A  27      18.478  -3.662  17.415  1.00  0.79           C  
ATOM    435  H   ILE A  27      19.541  -1.936  13.287  1.00  0.79           H  
ATOM    436  HA  ILE A  27      19.089  -4.903  13.613  1.00  0.79           H  
ATOM    437  HB  ILE A  27      17.581  -2.829  15.257  1.00  0.79           H  
ATOM    438 1HG1 ILE A  27      19.417  -4.892  16.107  1.00  0.79           H  
ATOM    439 2HG1 ILE A  27      19.860  -3.223  15.942  1.00  0.79           H  
ATOM    440 1HG2 ILE A  27      16.774  -4.907  16.148  1.00  0.79           H  
ATOM    441 2HG2 ILE A  27      16.385  -4.825  14.468  1.00  0.79           H  
ATOM    442 3HG2 ILE A  27      17.737  -5.778  15.045  1.00  0.79           H  
ATOM    443 1HD1 ILE A  27      19.230  -3.767  18.142  1.00  0.79           H  
ATOM    444 2HD1 ILE A  27      18.082  -2.658  17.425  1.00  0.79           H  
ATOM    445 3HD1 ILE A  27      17.684  -4.367  17.611  1.00  0.79           H  
ATOM    446  N   GLY A  28      16.824  -2.670  12.890  1.00  0.81           N  
ATOM    447  CA  GLY A  28      15.532  -2.470  12.300  1.00  0.81           C  
ATOM    448  C   GLY A  28      15.700  -2.249  10.839  1.00  0.81           C  
ATOM    449  O   GLY A  28      16.801  -2.361  10.293  1.00  0.81           O  
ATOM    450  H   GLY A  28      17.282  -1.901  13.352  1.00  0.81           H  
ATOM    451 1HA  GLY A  28      14.901  -3.340  12.481  1.00  0.81           H  
ATOM    452 2HA  GLY A  28      15.044  -1.609  12.756  1.00  0.81           H  
ATOM    453  N   ILE A  29      14.654  -1.806  10.212  1.00  0.82           N  
ATOM    454  CA  ILE A  29      14.662  -1.682   8.780  1.00  0.82           C  
ATOM    455  C   ILE A  29      15.537  -0.531   8.300  1.00  0.82           C  
ATOM    456  O   ILE A  29      15.066   0.582   8.076  1.00  0.82           O  
ATOM    457  CB  ILE A  29      13.221  -1.466   8.396  1.00  0.82           C  
ATOM    458  CG1 ILE A  29      12.398  -2.634   8.861  1.00  0.82           C  
ATOM    459  CG2 ILE A  29      13.111  -1.313   6.952  1.00  0.82           C  
ATOM    460  CD1 ILE A  29      10.938  -2.391   8.811  1.00  0.82           C  
ATOM    461  H   ILE A  29      13.798  -1.643  10.721  1.00  0.82           H  
ATOM    462  HA  ILE A  29      15.035  -2.606   8.346  1.00  0.82           H  
ATOM    463  HB  ILE A  29      12.865  -0.609   8.899  1.00  0.82           H  
ATOM    464 1HG1 ILE A  29      12.621  -3.480   8.219  1.00  0.82           H  
ATOM    465 2HG1 ILE A  29      12.684  -2.883   9.867  1.00  0.82           H  
ATOM    466 1HG2 ILE A  29      12.081  -1.151   6.695  1.00  0.82           H  
ATOM    467 2HG2 ILE A  29      13.711  -0.471   6.617  1.00  0.82           H  
ATOM    468 3HG2 ILE A  29      13.459  -2.220   6.493  1.00  0.82           H  
ATOM    469 1HD1 ILE A  29      10.398  -3.272   9.142  1.00  0.82           H  
ATOM    470 2HD1 ILE A  29      10.697  -1.562   9.464  1.00  0.82           H  
ATOM    471 3HD1 ILE A  29      10.654  -2.146   7.807  1.00  0.82           H  
ATOM    472  N   GLY A  30      16.827  -0.840   8.132  1.00  0.82           N  
ATOM    473  CA  GLY A  30      17.873   0.112   7.755  1.00  0.82           C  
ATOM    474  C   GLY A  30      18.337   0.911   8.980  1.00  0.82           C  
ATOM    475  O   GLY A  30      19.025   1.935   8.879  1.00  0.82           O  
ATOM    476  H   GLY A  30      17.086  -1.794   8.372  1.00  0.82           H  
ATOM    477 1HA  GLY A  30      18.715  -0.429   7.319  1.00  0.82           H  
ATOM    478 2HA  GLY A  30      17.498   0.783   6.988  1.00  0.82           H  
ATOM    479  N   HIS A  31      17.933   0.453  10.159  1.00  0.80           N  
ATOM    480  CA  HIS A  31      18.233   1.192  11.379  1.00  0.80           C  
ATOM    481  C   HIS A  31      19.608   1.014  11.962  1.00  0.80           C  
ATOM    482  O   HIS A  31      19.828   0.177  12.850  1.00  0.80           O  
ATOM    483  CB  HIS A  31      17.222   0.966  12.486  1.00  0.80           C  
ATOM    484  CG  HIS A  31      17.445   1.936  13.620  1.00  0.80           C  
ATOM    485  ND1 HIS A  31      17.002   3.240  13.578  1.00  0.80           N  
ATOM    486  CD2 HIS A  31      18.060   1.789  14.813  1.00  0.80           C  
ATOM    487  CE1 HIS A  31      17.351   3.860  14.693  1.00  0.80           C  
ATOM    488  NE2 HIS A  31      17.984   3.004  15.467  1.00  0.80           N  
ATOM    489  H   HIS A  31      17.428  -0.429  10.195  1.00  0.80           H  
ATOM    490  HA  HIS A  31      18.158   2.253  11.140  1.00  0.80           H  
ATOM    491 1HB  HIS A  31      16.206   1.085  12.101  1.00  0.80           H  
ATOM    492 2HB  HIS A  31      17.326  -0.025  12.870  1.00  0.80           H  
ATOM    493  HD1 HIS A  31      16.516   3.678  12.820  1.00  0.80           H  
ATOM    494  HD2 HIS A  31      18.552   0.941  15.277  1.00  0.80           H  
ATOM    495  HE1 HIS A  31      17.090   4.906  14.850  1.00  0.80           H  
ATOM    496  N   LEU A  32      20.539   1.790  11.435  1.00  0.77           N  
ATOM    497  CA  LEU A  32      21.909   1.754  11.926  1.00  0.77           C  
ATOM    498  C   LEU A  32      21.950   2.183  13.385  1.00  0.77           C  
ATOM    499  O   LEU A  32      21.304   3.160  13.764  1.00  0.77           O  
ATOM    500  CB  LEU A  32      22.811   2.724  11.132  1.00  0.77           C  
ATOM    501  CG  LEU A  32      23.099   2.378   9.682  1.00  0.77           C  
ATOM    502  CD1 LEU A  32      23.876   3.519   9.034  1.00  0.77           C  
ATOM    503  CD2 LEU A  32      23.904   1.127   9.644  1.00  0.77           C  
ATOM    504  H   LEU A  32      20.260   2.390  10.658  1.00  0.77           H  
ATOM    505  HA  LEU A  32      22.296   0.747  11.851  1.00  0.77           H  
ATOM    506 1HB  LEU A  32      22.347   3.708  11.146  1.00  0.77           H  
ATOM    507 2HB  LEU A  32      23.770   2.792  11.651  1.00  0.77           H  
ATOM    508  HG  LEU A  32      22.162   2.237   9.134  1.00  0.77           H  
ATOM    509 1HD1 LEU A  32      24.089   3.265   7.994  1.00  0.77           H  
ATOM    510 2HD1 LEU A  32      23.281   4.432   9.072  1.00  0.77           H  
ATOM    511 3HD1 LEU A  32      24.812   3.670   9.570  1.00  0.77           H  
ATOM    512 1HD2 LEU A  32      24.130   0.867   8.612  1.00  0.77           H  
ATOM    513 2HD2 LEU A  32      24.822   1.284  10.188  1.00  0.77           H  
ATOM    514 3HD2 LEU A  32      23.356   0.339  10.092  1.00  0.77           H  
ATOM    515  N   LEU A  33      22.743   1.478  14.184  1.00  0.76           N  
ATOM    516  CA  LEU A  33      22.970   1.832  15.578  1.00  0.76           C  
ATOM    517  C   LEU A  33      24.321   2.496  15.751  1.00  0.76           C  
ATOM    518  O   LEU A  33      24.443   3.516  16.432  1.00  0.76           O  
ATOM    519  CB  LEU A  33      22.928   0.597  16.471  1.00  0.76           C  
ATOM    520  CG  LEU A  33      21.627  -0.139  16.600  1.00  0.76           C  
ATOM    521  CD1 LEU A  33      21.869  -1.364  17.425  1.00  0.76           C  
ATOM    522  CD2 LEU A  33      20.611   0.757  17.297  1.00  0.76           C  
ATOM    523  H   LEU A  33      23.220   0.663  13.813  1.00  0.76           H  
ATOM    524  HA  LEU A  33      22.194   2.529  15.893  1.00  0.76           H  
ATOM    525 1HB  LEU A  33      23.665  -0.114  16.098  1.00  0.76           H  
ATOM    526 2HB  LEU A  33      23.229   0.892  17.468  1.00  0.76           H  
ATOM    527  HG  LEU A  33      21.252  -0.430  15.617  1.00  0.76           H  
ATOM    528 1HD1 LEU A  33      20.941  -1.900  17.547  1.00  0.76           H  
ATOM    529 2HD1 LEU A  33      22.602  -1.997  16.926  1.00  0.76           H  
ATOM    530 3HD1 LEU A  33      22.248  -1.072  18.403  1.00  0.76           H  
ATOM    531 1HD2 LEU A  33      19.669   0.224  17.411  1.00  0.76           H  
ATOM    532 2HD2 LEU A  33      20.992   1.038  18.280  1.00  0.76           H  
ATOM    533 3HD2 LEU A  33      20.451   1.659  16.702  1.00  0.76           H  
ATOM    534  N   THR A  34      25.344   1.901  15.140  1.00  0.75           N  
ATOM    535  CA  THR A  34      26.687   2.456  15.251  1.00  0.75           C  
ATOM    536  C   THR A  34      27.633   2.011  14.150  1.00  0.75           C  
ATOM    537  O   THR A  34      27.582   0.873  13.670  1.00  0.75           O  
ATOM    538  CB  THR A  34      27.329   2.105  16.603  1.00  0.75           C  
ATOM    539  OG1 THR A  34      28.615   2.734  16.688  1.00  0.75           O  
ATOM    540  CG2 THR A  34      27.493   0.599  16.745  1.00  0.75           C  
ATOM    541  H   THR A  34      25.170   1.058  14.592  1.00  0.75           H  
ATOM    542  HA  THR A  34      26.607   3.542  15.192  1.00  0.75           H  
ATOM    543  HB  THR A  34      26.698   2.473  17.414  1.00  0.75           H  
ATOM    544  HG1 THR A  34      28.498   3.692  16.724  1.00  0.75           H  
ATOM    545 1HG2 THR A  34      27.951   0.371  17.708  1.00  0.75           H  
ATOM    546 2HG2 THR A  34      26.515   0.128  16.686  1.00  0.75           H  
ATOM    547 3HG2 THR A  34      28.130   0.217  15.944  1.00  0.75           H  
ATOM    548  N   ASP A  35      28.584   2.890  13.822  1.00  0.75           N  
ATOM    549  CA  ASP A  35      29.629   2.525  12.879  1.00  0.75           C  
ATOM    550  C   ASP A  35      30.826   1.844  13.546  1.00  0.75           C  
ATOM    551  O   ASP A  35      31.791   1.471  12.875  1.00  0.75           O  
ATOM    552  CB  ASP A  35      30.068   3.755  12.068  1.00  0.75           C  
ATOM    553  CG  ASP A  35      30.658   4.911  12.908  1.00  0.75           C  
ATOM    554  OD1 ASP A  35      30.719   4.796  14.110  1.00  0.75           O  
ATOM    555  OD2 ASP A  35      31.032   5.904  12.321  1.00  0.75           O  
ATOM    556  H   ASP A  35      28.579   3.810  14.235  1.00  0.75           H  
ATOM    557  HA  ASP A  35      29.203   1.814  12.182  1.00  0.75           H  
ATOM    558 1HB  ASP A  35      30.822   3.449  11.347  1.00  0.75           H  
ATOM    559 2HB  ASP A  35      29.219   4.133  11.499  1.00  0.75           H  
ATOM    560  N   SER A  36      30.738   1.638  14.861  1.00  0.75           N  
ATOM    561  CA  SER A  36      31.761   0.918  15.593  1.00  0.75           C  
ATOM    562  C   SER A  36      31.654  -0.540  15.255  1.00  0.75           C  
ATOM    563  O   SER A  36      30.559  -1.047  15.060  1.00  0.75           O  
ATOM    564  CB  SER A  36      31.617   1.086  17.083  1.00  0.75           C  
ATOM    565  OG  SER A  36      32.559   0.275  17.772  1.00  0.75           O  
ATOM    566  H   SER A  36      29.940   2.005  15.372  1.00  0.75           H  
ATOM    567  HA  SER A  36      32.741   1.281  15.283  1.00  0.75           H  
ATOM    568 1HB  SER A  36      31.776   2.132  17.339  1.00  0.75           H  
ATOM    569 2HB  SER A  36      30.605   0.824  17.391  1.00  0.75           H  
ATOM    570  HG  SER A  36      32.700   0.711  18.621  1.00  0.75           H  
ATOM    571  N   SER A  37      32.774  -1.233  15.210  1.00  0.74           N  
ATOM    572  CA  SER A  37      32.719  -2.668  14.985  1.00  0.74           C  
ATOM    573  C   SER A  37      32.408  -3.461  16.264  1.00  0.74           C  
ATOM    574  O   SER A  37      32.164  -4.666  16.197  1.00  0.74           O  
ATOM    575  CB  SER A  37      34.015  -3.148  14.371  1.00  0.74           C  
ATOM    576  OG  SER A  37      35.081  -3.013  15.269  1.00  0.74           O  
ATOM    577  H   SER A  37      33.659  -0.768  15.352  1.00  0.74           H  
ATOM    578  HA  SER A  37      31.919  -2.866  14.269  1.00  0.74           H  
ATOM    579 1HB  SER A  37      33.909  -4.193  14.082  1.00  0.74           H  
ATOM    580 2HB  SER A  37      34.220  -2.577  13.467  1.00  0.74           H  
ATOM    581  HG  SER A  37      34.843  -3.531  16.042  1.00  0.74           H  
ATOM    582  N   SER A  38      32.410  -2.806  17.430  1.00  0.73           N  
ATOM    583  CA  SER A  38      32.194  -3.528  18.686  1.00  0.73           C  
ATOM    584  C   SER A  38      30.723  -3.794  19.025  1.00  0.73           C  
ATOM    585  O   SER A  38      29.905  -2.869  19.098  1.00  0.73           O  
ATOM    586  CB  SER A  38      32.839  -2.770  19.826  1.00  0.73           C  
ATOM    587  OG  SER A  38      32.560  -3.370  21.065  1.00  0.73           O  
ATOM    588  H   SER A  38      32.564  -1.795  17.448  1.00  0.73           H  
ATOM    589  HA  SER A  38      32.691  -4.495  18.601  1.00  0.73           H  
ATOM    590 1HB  SER A  38      33.916  -2.739  19.669  1.00  0.73           H  
ATOM    591 2HB  SER A  38      32.481  -1.741  19.826  1.00  0.73           H  
ATOM    592  HG  SER A  38      33.142  -2.938  21.703  1.00  0.73           H  
ATOM    593  N   GLU A  39      30.417  -5.062  19.320  1.00  0.70           N  
ATOM    594  CA  GLU A  39      29.056  -5.457  19.674  1.00  0.70           C  
ATOM    595  C   GLU A  39      28.580  -4.751  20.927  1.00  0.70           C  
ATOM    596  O   GLU A  39      27.420  -4.359  21.014  1.00  0.70           O  
ATOM    597  CB  GLU A  39      28.968  -6.965  19.949  1.00  0.70           C  
ATOM    598  CG  GLU A  39      29.119  -7.854  18.745  1.00  0.70           C  
ATOM    599  CD  GLU A  39      29.131  -9.333  19.079  1.00  0.70           C  
ATOM    600  OE1 GLU A  39      29.119  -9.662  20.241  1.00  0.70           O  
ATOM    601  OE2 GLU A  39      29.166 -10.130  18.169  1.00  0.70           O  
ATOM    602  H   GLU A  39      31.140  -5.764  19.256  1.00  0.70           H  
ATOM    603  HA  GLU A  39      28.393  -5.196  18.847  1.00  0.70           H  
ATOM    604 1HB  GLU A  39      29.739  -7.245  20.666  1.00  0.70           H  
ATOM    605 2HB  GLU A  39      28.003  -7.189  20.406  1.00  0.70           H  
ATOM    606 1HG  GLU A  39      28.273  -7.660  18.098  1.00  0.70           H  
ATOM    607 2HG  GLU A  39      30.031  -7.586  18.215  1.00  0.70           H  
ATOM    608  N   GLU A  40      29.472  -4.576  21.903  1.00  0.67           N  
ATOM    609  CA  GLU A  40      29.046  -3.956  23.147  1.00  0.67           C  
ATOM    610  C   GLU A  40      28.592  -2.529  22.895  1.00  0.67           C  
ATOM    611  O   GLU A  40      27.590  -2.085  23.453  1.00  0.67           O  
ATOM    612  CB  GLU A  40      30.177  -3.982  24.187  1.00  0.67           C  
ATOM    613  CG  GLU A  40      30.506  -5.375  24.725  1.00  0.67           C  
ATOM    614  CD  GLU A  40      31.656  -5.385  25.712  1.00  0.67           C  
ATOM    615  OE1 GLU A  40      32.271  -4.360  25.896  1.00  0.67           O  
ATOM    616  OE2 GLU A  40      31.914  -6.421  26.280  1.00  0.67           O  
ATOM    617  H   GLU A  40      30.425  -4.888  21.778  1.00  0.67           H  
ATOM    618  HA  GLU A  40      28.198  -4.518  23.543  1.00  0.67           H  
ATOM    619 1HB  GLU A  40      31.084  -3.571  23.742  1.00  0.67           H  
ATOM    620 2HB  GLU A  40      29.909  -3.346  25.032  1.00  0.67           H  
ATOM    621 1HG  GLU A  40      29.619  -5.780  25.213  1.00  0.67           H  
ATOM    622 2HG  GLU A  40      30.749  -6.023  23.883  1.00  0.67           H  
ATOM    623  N   ALA A  41      29.309  -1.810  22.028  1.00  0.64           N  
ATOM    624  CA  ALA A  41      28.921  -0.440  21.727  1.00  0.64           C  
ATOM    625  C   ALA A  41      27.562  -0.435  21.060  1.00  0.64           C  
ATOM    626  O   ALA A  41      26.722   0.423  21.337  1.00  0.64           O  
ATOM    627  CB  ALA A  41      29.940   0.229  20.835  1.00  0.64           C  
ATOM    628  H   ALA A  41      30.114  -2.226  21.575  1.00  0.64           H  
ATOM    629  HA  ALA A  41      28.845   0.110  22.667  1.00  0.64           H  
ATOM    630 1HB  ALA A  41      29.631   1.253  20.634  1.00  0.64           H  
ATOM    631 2HB  ALA A  41      30.908   0.230  21.330  1.00  0.64           H  
ATOM    632 3HB  ALA A  41      30.011  -0.322  19.894  1.00  0.64           H  
ATOM    633  N   ALA A  42      27.338  -1.413  20.179  1.00  0.62           N  
ATOM    634  CA  ALA A  42      26.060  -1.506  19.502  1.00  0.62           C  
ATOM    635  C   ALA A  42      24.939  -1.737  20.504  1.00  0.62           C  
ATOM    636  O   ALA A  42      23.876  -1.117  20.405  1.00  0.62           O  
ATOM    637  CB  ALA A  42      26.099  -2.616  18.486  1.00  0.62           C  
ATOM    638  H   ALA A  42      28.080  -2.085  19.967  1.00  0.62           H  
ATOM    639  HA  ALA A  42      25.874  -0.560  18.997  1.00  0.62           H  
ATOM    640 1HB  ALA A  42      25.151  -2.655  17.961  1.00  0.62           H  
ATOM    641 2HB  ALA A  42      26.902  -2.413  17.792  1.00  0.62           H  
ATOM    642 3HB  ALA A  42      26.279  -3.563  18.975  1.00  0.62           H  
ATOM    643  N   GLU A  43      25.185  -2.588  21.505  1.00  0.61           N  
ATOM    644  CA  GLU A  43      24.165  -2.819  22.514  1.00  0.61           C  
ATOM    645  C   GLU A  43      23.907  -1.553  23.319  1.00  0.61           C  
ATOM    646  O   GLU A  43      22.749  -1.229  23.581  1.00  0.61           O  
ATOM    647  CB  GLU A  43      24.530  -3.986  23.440  1.00  0.61           C  
ATOM    648  CG  GLU A  43      24.461  -5.367  22.769  1.00  0.61           C  
ATOM    649  CD  GLU A  43      24.821  -6.520  23.692  1.00  0.61           C  
ATOM    650  OE1 GLU A  43      25.237  -6.278  24.802  1.00  0.61           O  
ATOM    651  OE2 GLU A  43      24.662  -7.645  23.281  1.00  0.61           O  
ATOM    652  H   GLU A  43      26.075  -3.088  21.540  1.00  0.61           H  
ATOM    653  HA  GLU A  43      23.238  -3.083  22.007  1.00  0.61           H  
ATOM    654 1HB  GLU A  43      25.545  -3.845  23.814  1.00  0.61           H  
ATOM    655 2HB  GLU A  43      23.858  -3.992  24.299  1.00  0.61           H  
ATOM    656 1HG  GLU A  43      23.452  -5.518  22.405  1.00  0.61           H  
ATOM    657 2HG  GLU A  43      25.130  -5.370  21.909  1.00  0.61           H  
ATOM    658  N   GLU A  44      24.963  -0.795  23.658  1.00  0.61           N  
ATOM    659  CA  GLU A  44      24.739   0.439  24.410  1.00  0.61           C  
ATOM    660  C   GLU A  44      23.922   1.415  23.569  1.00  0.61           C  
ATOM    661  O   GLU A  44      23.014   2.083  24.070  1.00  0.61           O  
ATOM    662  CB  GLU A  44      26.061   1.102  24.836  1.00  0.61           C  
ATOM    663  CG  GLU A  44      26.848   0.363  25.926  1.00  0.61           C  
ATOM    664  CD  GLU A  44      28.151   1.059  26.307  1.00  0.61           C  
ATOM    665  OE1 GLU A  44      28.505   2.027  25.670  1.00  0.61           O  
ATOM    666  OE2 GLU A  44      28.781   0.624  27.246  1.00  0.61           O  
ATOM    667  H   GLU A  44      25.909  -1.104  23.426  1.00  0.61           H  
ATOM    668  HA  GLU A  44      24.167   0.196  25.308  1.00  0.61           H  
ATOM    669 1HB  GLU A  44      26.712   1.187  23.965  1.00  0.61           H  
ATOM    670 2HB  GLU A  44      25.860   2.111  25.192  1.00  0.61           H  
ATOM    671 1HG  GLU A  44      26.221   0.276  26.813  1.00  0.61           H  
ATOM    672 2HG  GLU A  44      27.069  -0.643  25.574  1.00  0.61           H  
ATOM    673  N   ALA A  45      24.225   1.484  22.269  1.00  0.61           N  
ATOM    674  CA  ALA A  45      23.494   2.365  21.372  1.00  0.61           C  
ATOM    675  C   ALA A  45      22.028   1.968  21.326  1.00  0.61           C  
ATOM    676  O   ALA A  45      21.142   2.828  21.309  1.00  0.61           O  
ATOM    677  CB  ALA A  45      24.100   2.318  19.993  1.00  0.61           C  
ATOM    678  H   ALA A  45      25.001   0.929  21.905  1.00  0.61           H  
ATOM    679  HA  ALA A  45      23.560   3.382  21.762  1.00  0.61           H  
ATOM    680 1HB  ALA A  45      23.563   2.989  19.323  1.00  0.61           H  
ATOM    681 2HB  ALA A  45      25.148   2.615  20.043  1.00  0.61           H  
ATOM    682 3HB  ALA A  45      24.036   1.306  19.615  1.00  0.61           H  
ATOM    683  N   LEU A  46      21.766   0.662  21.352  1.00  0.62           N  
ATOM    684  CA  LEU A  46      20.401   0.189  21.346  1.00  0.62           C  
ATOM    685  C   LEU A  46      19.700   0.584  22.632  1.00  0.62           C  
ATOM    686  O   LEU A  46      18.557   1.049  22.599  1.00  0.62           O  
ATOM    687  CB  LEU A  46      20.317  -1.321  21.198  1.00  0.62           C  
ATOM    688  CG  LEU A  46      18.905  -1.805  21.151  1.00  0.62           C  
ATOM    689  CD1 LEU A  46      18.262  -1.162  19.976  1.00  0.62           C  
ATOM    690  CD2 LEU A  46      18.864  -3.337  21.101  1.00  0.62           C  
ATOM    691  H   LEU A  46      22.534  -0.010  21.336  1.00  0.62           H  
ATOM    692  HA  LEU A  46      19.882   0.650  20.510  1.00  0.62           H  
ATOM    693 1HB  LEU A  46      20.820  -1.616  20.288  1.00  0.62           H  
ATOM    694 2HB  LEU A  46      20.812  -1.796  22.045  1.00  0.62           H  
ATOM    695  HG  LEU A  46      18.373  -1.465  22.022  1.00  0.62           H  
ATOM    696 1HD1 LEU A  46      17.247  -1.479  19.925  1.00  0.62           H  
ATOM    697 2HD1 LEU A  46      18.303  -0.081  20.081  1.00  0.62           H  
ATOM    698 3HD1 LEU A  46      18.788  -1.448  19.094  1.00  0.62           H  
ATOM    699 1HD2 LEU A  46      17.827  -3.680  21.061  1.00  0.62           H  
ATOM    700 2HD2 LEU A  46      19.392  -3.696  20.252  1.00  0.62           H  
ATOM    701 3HD2 LEU A  46      19.335  -3.728  21.990  1.00  0.62           H  
ATOM    702  N   ASP A  47      20.385   0.407  23.771  1.00  0.64           N  
ATOM    703  CA  ASP A  47      19.774   0.729  25.050  1.00  0.64           C  
ATOM    704  C   ASP A  47      19.334   2.191  25.035  1.00  0.64           C  
ATOM    705  O   ASP A  47      18.208   2.513  25.444  1.00  0.64           O  
ATOM    706  CB  ASP A  47      20.777   0.572  26.217  1.00  0.64           C  
ATOM    707  CG  ASP A  47      21.258  -0.869  26.588  1.00  0.64           C  
ATOM    708  OD1 ASP A  47      20.697  -1.860  26.154  1.00  0.64           O  
ATOM    709  OD2 ASP A  47      22.195  -0.939  27.355  1.00  0.64           O  
ATOM    710  H   ASP A  47      21.325   0.017  23.735  1.00  0.64           H  
ATOM    711  HA  ASP A  47      18.905   0.099  25.202  1.00  0.64           H  
ATOM    712 1HB  ASP A  47      21.660   1.168  25.997  1.00  0.64           H  
ATOM    713 2HB  ASP A  47      20.326   1.004  27.108  1.00  0.64           H  
ATOM    714  N   GLU A  48      20.209   3.081  24.529  1.00  0.66           N  
ATOM    715  CA  GLU A  48      19.877   4.502  24.475  1.00  0.66           C  
ATOM    716  C   GLU A  48      18.731   4.789  23.510  1.00  0.66           C  
ATOM    717  O   GLU A  48      17.843   5.587  23.818  1.00  0.66           O  
ATOM    718  CB  GLU A  48      21.100   5.354  24.099  1.00  0.66           C  
ATOM    719  CG  GLU A  48      22.186   5.444  25.191  1.00  0.66           C  
ATOM    720  CD  GLU A  48      23.358   6.360  24.822  1.00  0.66           C  
ATOM    721  OE1 GLU A  48      23.402   6.840  23.711  1.00  0.66           O  
ATOM    722  OE2 GLU A  48      24.196   6.584  25.668  1.00  0.66           O  
ATOM    723  H   GLU A  48      21.124   2.756  24.206  1.00  0.66           H  
ATOM    724  HA  GLU A  48      19.557   4.808  25.469  1.00  0.66           H  
ATOM    725 1HB  GLU A  48      21.566   4.931  23.206  1.00  0.66           H  
ATOM    726 2HB  GLU A  48      20.778   6.365  23.855  1.00  0.66           H  
ATOM    727 1HG  GLU A  48      21.729   5.808  26.110  1.00  0.66           H  
ATOM    728 2HG  GLU A  48      22.565   4.438  25.381  1.00  0.66           H  
ATOM    729  N   ALA A  49      18.716   4.102  22.363  1.00  0.68           N  
ATOM    730  CA  ALA A  49      17.668   4.279  21.361  1.00  0.68           C  
ATOM    731  C   ALA A  49      16.298   3.937  21.923  1.00  0.68           C  
ATOM    732  O   ALA A  49      15.294   4.572  21.589  1.00  0.68           O  
ATOM    733  CB  ALA A  49      17.946   3.398  20.159  1.00  0.68           C  
ATOM    734  H   ALA A  49      19.483   3.463  22.155  1.00  0.68           H  
ATOM    735  HA  ALA A  49      17.665   5.324  21.056  1.00  0.68           H  
ATOM    736 1HB  ALA A  49      17.178   3.549  19.408  1.00  0.68           H  
ATOM    737 2HB  ALA A  49      18.921   3.647  19.740  1.00  0.68           H  
ATOM    738 3HB  ALA A  49      17.944   2.359  20.469  1.00  0.68           H  
ATOM    739  N   LEU A  50      16.264   2.927  22.787  1.00  0.70           N  
ATOM    740  CA  LEU A  50      15.022   2.473  23.377  1.00  0.70           C  
ATOM    741  C   LEU A  50      14.715   3.081  24.743  1.00  0.70           C  
ATOM    742  O   LEU A  50      13.550   3.129  25.146  1.00  0.70           O  
ATOM    743  CB  LEU A  50      15.041   0.958  23.453  1.00  0.70           C  
ATOM    744  CG  LEU A  50      15.163   0.302  22.101  1.00  0.70           C  
ATOM    745  CD1 LEU A  50      15.191  -1.186  22.277  1.00  0.70           C  
ATOM    746  CD2 LEU A  50      14.017   0.776  21.235  1.00  0.70           C  
ATOM    747  H   LEU A  50      17.131   2.429  22.998  1.00  0.70           H  
ATOM    748  HA  LEU A  50      14.216   2.758  22.704  1.00  0.70           H  
ATOM    749 1HB  LEU A  50      15.900   0.648  24.058  1.00  0.70           H  
ATOM    750 2HB  LEU A  50      14.125   0.605  23.924  1.00  0.70           H  
ATOM    751  HG  LEU A  50      16.108   0.590  21.635  1.00  0.70           H  
ATOM    752 1HD1 LEU A  50      15.297  -1.668  21.322  1.00  0.70           H  
ATOM    753 2HD1 LEU A  50      16.017  -1.440  22.894  1.00  0.70           H  
ATOM    754 3HD1 LEU A  50      14.270  -1.519  22.749  1.00  0.70           H  
ATOM    755 1HD2 LEU A  50      14.085   0.320  20.266  1.00  0.70           H  
ATOM    756 2HD2 LEU A  50      13.078   0.493  21.706  1.00  0.70           H  
ATOM    757 3HD2 LEU A  50      14.056   1.859  21.129  1.00  0.70           H  
ATOM    758  N   GLY A  51      15.737   3.554  25.456  1.00  0.72           N  
ATOM    759  CA  GLY A  51      15.545   4.107  26.790  1.00  0.72           C  
ATOM    760  C   GLY A  51      15.468   3.024  27.865  1.00  0.72           C  
ATOM    761  O   GLY A  51      14.876   3.232  28.927  1.00  0.72           O  
ATOM    762  H   GLY A  51      16.683   3.495  25.091  1.00  0.72           H  
ATOM    763 1HA  GLY A  51      16.374   4.779  27.012  1.00  0.72           H  
ATOM    764 2HA  GLY A  51      14.636   4.706  26.807  1.00  0.72           H  
ATOM    765  N   ARG A  52      16.017   1.845  27.570  1.00  0.72           N  
ATOM    766  CA  ARG A  52      15.975   0.743  28.531  1.00  0.72           C  
ATOM    767  C   ARG A  52      17.104  -0.230  28.290  1.00  0.72           C  
ATOM    768  O   ARG A  52      17.504  -0.434  27.155  1.00  0.72           O  
ATOM    769  CB  ARG A  52      14.692  -0.061  28.402  1.00  0.72           C  
ATOM    770  CG  ARG A  52      14.591  -0.883  27.102  1.00  0.72           C  
ATOM    771  CD  ARG A  52      13.347  -1.705  27.064  1.00  0.72           C  
ATOM    772  NE  ARG A  52      13.227  -2.522  25.848  1.00  0.72           N  
ATOM    773  CZ  ARG A  52      13.753  -3.760  25.700  1.00  0.72           C  
ATOM    774  NH1 ARG A  52      14.445  -4.307  26.684  1.00  0.72           N  
ATOM    775  NH2 ARG A  52      13.568  -4.436  24.572  1.00  0.72           N  
ATOM    776  H   ARG A  52      16.526   1.762  26.690  1.00  0.72           H  
ATOM    777  HA  ARG A  52      16.062   1.148  29.539  1.00  0.72           H  
ATOM    778 1HB  ARG A  52      14.618  -0.759  29.236  1.00  0.72           H  
ATOM    779 2HB  ARG A  52      13.831   0.605  28.449  1.00  0.72           H  
ATOM    780 1HG  ARG A  52      14.587  -0.209  26.248  1.00  0.72           H  
ATOM    781 2HG  ARG A  52      15.449  -1.555  27.032  1.00  0.72           H  
ATOM    782 1HD  ARG A  52      13.336  -2.375  27.923  1.00  0.72           H  
ATOM    783 2HD  ARG A  52      12.482  -1.044  27.110  1.00  0.72           H  
ATOM    784  HE  ARG A  52      12.690  -2.144  25.058  1.00  0.72           H  
ATOM    785 1HH1 ARG A  52      14.593  -3.795  27.553  1.00  0.72           H  
ATOM    786 2HH1 ARG A  52      14.832  -5.230  26.577  1.00  0.72           H  
ATOM    787 1HH2 ARG A  52      13.014  -4.022  23.802  1.00  0.72           H  
ATOM    788 2HH2 ARG A  52      13.948  -5.364  24.476  1.00  0.72           H  
ATOM    789  N   GLU A  53      17.550  -0.913  29.336  1.00  0.72           N  
ATOM    790  CA  GLU A  53      18.554  -1.965  29.164  1.00  0.72           C  
ATOM    791  C   GLU A  53      18.030  -3.080  28.258  1.00  0.72           C  
ATOM    792  O   GLU A  53      16.916  -3.575  28.474  1.00  0.72           O  
ATOM    793  CB  GLU A  53      18.950  -2.528  30.532  1.00  0.72           C  
ATOM    794  CG  GLU A  53      20.071  -3.571  30.513  1.00  0.72           C  
ATOM    795  CD  GLU A  53      20.458  -4.052  31.904  1.00  0.72           C  
ATOM    796  OE1 GLU A  53      19.837  -3.630  32.851  1.00  0.72           O  
ATOM    797  OE2 GLU A  53      21.376  -4.832  32.013  1.00  0.72           O  
ATOM    798  H   GLU A  53      17.196  -0.706  30.259  1.00  0.72           H  
ATOM    799  HA  GLU A  53      19.437  -1.533  28.691  1.00  0.72           H  
ATOM    800 1HB  GLU A  53      19.271  -1.710  31.177  1.00  0.72           H  
ATOM    801 2HB  GLU A  53      18.079  -2.988  30.997  1.00  0.72           H  
ATOM    802 1HG  GLU A  53      19.747  -4.428  29.920  1.00  0.72           H  
ATOM    803 2HG  GLU A  53      20.944  -3.139  30.021  1.00  0.72           H  
ATOM    804  N   THR A  54      18.830  -3.501  27.279  1.00  0.72           N  
ATOM    805  CA  THR A  54      18.431  -4.562  26.362  1.00  0.72           C  
ATOM    806  C   THR A  54      19.438  -5.700  26.354  1.00  0.72           C  
ATOM    807  O   THR A  54      20.480  -5.647  26.999  1.00  0.72           O  
ATOM    808  CB  THR A  54      18.395  -4.068  24.915  1.00  0.72           C  
ATOM    809  OG1 THR A  54      19.750  -3.887  24.468  1.00  0.72           O  
ATOM    810  CG2 THR A  54      17.680  -2.772  24.840  1.00  0.72           C  
ATOM    811  H   THR A  54      19.719  -3.018  27.108  1.00  0.72           H  
ATOM    812  HA  THR A  54      17.459  -4.950  26.660  1.00  0.72           H  
ATOM    813  HB  THR A  54      17.892  -4.795  24.277  1.00  0.72           H  
ATOM    814  HG1 THR A  54      20.163  -3.146  25.011  1.00  0.72           H  
ATOM    815 1HG2 THR A  54      17.690  -2.445  23.841  1.00  0.72           H  
ATOM    816 2HG2 THR A  54      16.657  -2.885  25.183  1.00  0.72           H  
ATOM    817 3HG2 THR A  54      18.193  -2.058  25.459  1.00  0.72           H  
ATOM    818  N   ASN A  55      19.129  -6.721  25.571  1.00  0.72           N  
ATOM    819  CA  ASN A  55      20.034  -7.835  25.327  1.00  0.72           C  
ATOM    820  C   ASN A  55      20.484  -7.824  23.866  1.00  0.72           C  
ATOM    821  O   ASN A  55      20.796  -8.873  23.305  1.00  0.72           O  
ATOM    822  CB  ASN A  55      19.371  -9.153  25.672  1.00  0.72           C  
ATOM    823  CG  ASN A  55      19.112  -9.306  27.156  1.00  0.72           C  
ATOM    824  OD1 ASN A  55      20.040  -9.529  27.941  1.00  0.72           O  
ATOM    825  ND2 ASN A  55      17.867  -9.191  27.551  1.00  0.72           N  
ATOM    826  H   ASN A  55      18.234  -6.713  25.106  1.00  0.72           H  
ATOM    827  HA  ASN A  55      20.927  -7.712  25.944  1.00  0.72           H  
ATOM    828 1HB  ASN A  55      18.424  -9.236  25.133  1.00  0.72           H  
ATOM    829 2HB  ASN A  55      20.007  -9.974  25.340  1.00  0.72           H  
ATOM    830 1HD2 ASN A  55      17.640  -9.286  28.522  1.00  0.72           H  
ATOM    831 2HD2 ASN A  55      17.143  -9.017  26.886  1.00  0.72           H  
ATOM    832  N   GLY A  56      20.415  -6.649  23.214  1.00  0.72           N  
ATOM    833  CA  GLY A  56      20.750  -6.559  21.788  1.00  0.72           C  
ATOM    834  C   GLY A  56      19.563  -6.996  20.919  1.00  0.72           C  
ATOM    835  O   GLY A  56      19.674  -7.188  19.701  1.00  0.72           O  
ATOM    836  H   GLY A  56      20.184  -5.785  23.715  1.00  0.72           H  
ATOM    837 1HA  GLY A  56      21.016  -5.530  21.558  1.00  0.72           H  
ATOM    838 2HA  GLY A  56      21.621  -7.178  21.575  1.00  0.72           H  
ATOM    839  N   VAL A  57      18.428  -7.183  21.579  1.00  0.73           N  
ATOM    840  CA  VAL A  57      17.186  -7.641  20.971  1.00  0.73           C  
ATOM    841  C   VAL A  57      16.113  -6.578  21.166  1.00  0.73           C  
ATOM    842  O   VAL A  57      15.995  -5.989  22.244  1.00  0.73           O  
ATOM    843  CB  VAL A  57      16.738  -8.980  21.582  1.00  0.73           C  
ATOM    844  CG1 VAL A  57      15.427  -9.448  20.922  1.00  0.73           C  
ATOM    845  CG2 VAL A  57      17.862 -10.006  21.432  1.00  0.73           C  
ATOM    846  H   VAL A  57      18.439  -7.002  22.566  1.00  0.73           H  
ATOM    847  HA  VAL A  57      17.341  -7.784  19.901  1.00  0.73           H  
ATOM    848  HB  VAL A  57      16.530  -8.839  22.641  1.00  0.73           H  
ATOM    849 1HG1 VAL A  57      15.112 -10.387  21.369  1.00  0.73           H  
ATOM    850 2HG1 VAL A  57      14.647  -8.705  21.070  1.00  0.73           H  
ATOM    851 3HG1 VAL A  57      15.587  -9.591  19.853  1.00  0.73           H  
ATOM    852 1HG2 VAL A  57      17.554 -10.949  21.877  1.00  0.73           H  
ATOM    853 2HG2 VAL A  57      18.088 -10.157  20.393  1.00  0.73           H  
ATOM    854 3HG2 VAL A  57      18.753  -9.649  21.938  1.00  0.73           H  
ATOM    855  N   ILE A  58      15.368  -6.316  20.109  1.00  0.74           N  
ATOM    856  CA  ILE A  58      14.339  -5.283  20.066  1.00  0.74           C  
ATOM    857  C   ILE A  58      13.008  -5.859  19.575  1.00  0.74           C  
ATOM    858  O   ILE A  58      12.981  -6.727  18.707  1.00  0.74           O  
ATOM    859  CB  ILE A  58      14.802  -4.200  19.107  1.00  0.74           C  
ATOM    860  CG1 ILE A  58      13.914  -3.053  19.072  1.00  0.74           C  
ATOM    861  CG2 ILE A  58      14.836  -4.764  17.866  1.00  0.74           C  
ATOM    862  CD1 ILE A  58      14.496  -1.863  18.358  1.00  0.74           C  
ATOM    863  H   ILE A  58      15.527  -6.872  19.265  1.00  0.74           H  
ATOM    864  HA  ILE A  58      14.197  -4.869  21.064  1.00  0.74           H  
ATOM    865  HB  ILE A  58      15.792  -3.845  19.385  1.00  0.74           H  
ATOM    866 1HG1 ILE A  58      13.005  -3.336  18.560  1.00  0.74           H  
ATOM    867 2HG1 ILE A  58      13.669  -2.779  20.089  1.00  0.74           H  
ATOM    868 1HG2 ILE A  58      15.161  -4.008  17.177  1.00  0.74           H  
ATOM    869 2HG2 ILE A  58      15.518  -5.589  17.890  1.00  0.74           H  
ATOM    870 3HG2 ILE A  58      13.841  -5.114  17.605  1.00  0.74           H  
ATOM    871 1HD1 ILE A  58      13.775  -1.055  18.362  1.00  0.74           H  
ATOM    872 2HD1 ILE A  58      15.384  -1.543  18.846  1.00  0.74           H  
ATOM    873 3HD1 ILE A  58      14.730  -2.127  17.335  1.00  0.74           H  
ATOM    874  N   THR A  59      11.892  -5.413  20.136  1.00  0.76           N  
ATOM    875  CA  THR A  59      10.612  -5.930  19.662  1.00  0.76           C  
ATOM    876  C   THR A  59      10.199  -5.272  18.355  1.00  0.76           C  
ATOM    877  O   THR A  59      10.741  -4.232  17.976  1.00  0.76           O  
ATOM    878  CB  THR A  59       9.523  -5.685  20.705  1.00  0.76           C  
ATOM    879  OG1 THR A  59       9.393  -4.266  20.904  1.00  0.76           O  
ATOM    880  CG2 THR A  59       9.892  -6.349  22.024  1.00  0.76           C  
ATOM    881  H   THR A  59      11.911  -4.693  20.870  1.00  0.76           H  
ATOM    882  HA  THR A  59      10.709  -7.003  19.490  1.00  0.76           H  
ATOM    883  HB  THR A  59       8.577  -6.083  20.346  1.00  0.76           H  
ATOM    884  HG1 THR A  59      10.207  -3.945  21.382  1.00  0.76           H  
ATOM    885 1HG2 THR A  59       9.112  -6.157  22.761  1.00  0.76           H  
ATOM    886 2HG2 THR A  59       9.995  -7.423  21.874  1.00  0.76           H  
ATOM    887 3HG2 THR A  59      10.839  -5.937  22.381  1.00  0.76           H  
ATOM    888  N   GLU A  60       9.191  -5.829  17.687  1.00  0.78           N  
ATOM    889  CA  GLU A  60       8.727  -5.212  16.450  1.00  0.78           C  
ATOM    890  C   GLU A  60       8.193  -3.806  16.696  1.00  0.78           C  
ATOM    891  O   GLU A  60       8.444  -2.900  15.902  1.00  0.78           O  
ATOM    892  CB  GLU A  60       7.633  -6.057  15.803  1.00  0.78           C  
ATOM    893  CG  GLU A  60       8.105  -7.384  15.239  1.00  0.78           C  
ATOM    894  CD  GLU A  60       6.997  -8.203  14.632  1.00  0.78           C  
ATOM    895  OE1 GLU A  60       5.860  -7.823  14.768  1.00  0.78           O  
ATOM    896  OE2 GLU A  60       7.290  -9.207  14.023  1.00  0.78           O  
ATOM    897  H   GLU A  60       8.766  -6.682  18.024  1.00  0.78           H  
ATOM    898  HA  GLU A  60       9.569  -5.139  15.762  1.00  0.78           H  
ATOM    899 1HB  GLU A  60       6.851  -6.261  16.535  1.00  0.78           H  
ATOM    900 2HB  GLU A  60       7.177  -5.493  14.989  1.00  0.78           H  
ATOM    901 1HG  GLU A  60       8.848  -7.201  14.483  1.00  0.78           H  
ATOM    902 2HG  GLU A  60       8.573  -7.951  16.041  1.00  0.78           H  
ATOM    903  N   GLU A  61       7.484  -3.610  17.815  1.00  0.81           N  
ATOM    904  CA  GLU A  61       6.937  -2.291  18.115  1.00  0.81           C  
ATOM    905  C   GLU A  61       8.066  -1.295  18.319  1.00  0.81           C  
ATOM    906  O   GLU A  61       8.008  -0.157  17.838  1.00  0.81           O  
ATOM    907  CB  GLU A  61       6.047  -2.342  19.359  1.00  0.81           C  
ATOM    908  CG  GLU A  61       4.730  -3.100  19.153  1.00  0.81           C  
ATOM    909  CD  GLU A  61       3.874  -3.182  20.402  1.00  0.81           C  
ATOM    910  OE1 GLU A  61       4.323  -2.762  21.442  1.00  0.81           O  
ATOM    911  OE2 GLU A  61       2.769  -3.664  20.307  1.00  0.81           O  
ATOM    912  H   GLU A  61       7.321  -4.383  18.441  1.00  0.81           H  
ATOM    913  HA  GLU A  61       6.337  -1.962  17.268  1.00  0.81           H  
ATOM    914 1HB  GLU A  61       6.593  -2.826  20.172  1.00  0.81           H  
ATOM    915 2HB  GLU A  61       5.811  -1.329  19.680  1.00  0.81           H  
ATOM    916 1HG  GLU A  61       4.160  -2.604  18.368  1.00  0.81           H  
ATOM    917 2HG  GLU A  61       4.962  -4.109  18.812  1.00  0.81           H  
ATOM    918  N   GLU A  62       9.120  -1.733  19.001  1.00  0.84           N  
ATOM    919  CA  GLU A  62      10.263  -0.868  19.196  1.00  0.84           C  
ATOM    920  C   GLU A  62      10.962  -0.560  17.880  1.00  0.84           C  
ATOM    921  O   GLU A  62      11.405   0.557  17.668  1.00  0.84           O  
ATOM    922  CB  GLU A  62      11.182  -1.471  20.217  1.00  0.84           C  
ATOM    923  CG  GLU A  62      10.632  -1.406  21.609  1.00  0.84           C  
ATOM    924  CD  GLU A  62      11.422  -2.169  22.579  1.00  0.84           C  
ATOM    925  OE1 GLU A  62      11.758  -3.313  22.295  1.00  0.84           O  
ATOM    926  OE2 GLU A  62      11.715  -1.629  23.619  1.00  0.84           O  
ATOM    927  H   GLU A  62       9.129  -2.673  19.410  1.00  0.84           H  
ATOM    928  HA  GLU A  62       9.904   0.077  19.603  1.00  0.84           H  
ATOM    929 1HB  GLU A  62      11.314  -2.515  19.983  1.00  0.84           H  
ATOM    930 2HB  GLU A  62      12.129  -0.991  20.178  1.00  0.84           H  
ATOM    931 1HG  GLU A  62      10.610  -0.363  21.922  1.00  0.84           H  
ATOM    932 2HG  GLU A  62       9.607  -1.771  21.602  1.00  0.84           H  
ATOM    933  N   CYS A  63      11.038  -1.524  16.964  1.00  0.87           N  
ATOM    934  CA  CYS A  63      11.631  -1.212  15.670  1.00  0.87           C  
ATOM    935  C   CYS A  63      10.780  -0.192  14.931  1.00  0.87           C  
ATOM    936  O   CYS A  63      11.313   0.732  14.298  1.00  0.87           O  
ATOM    937  CB  CYS A  63      11.782  -2.447  14.799  1.00  0.87           C  
ATOM    938  SG  CYS A  63      13.025  -3.521  15.340  1.00  0.87           S  
ATOM    939  H   CYS A  63      10.701  -2.463  17.177  1.00  0.87           H  
ATOM    940  HA  CYS A  63      12.619  -0.786  15.839  1.00  0.87           H  
ATOM    941 1HB  CYS A  63      10.837  -2.997  14.790  1.00  0.87           H  
ATOM    942 2HB  CYS A  63      12.002  -2.151  13.779  1.00  0.87           H  
ATOM    943  HG  CYS A  63      12.421  -3.825  16.513  1.00  0.87           H  
ATOM    944  N   ASN A  64       9.453  -0.332  15.042  1.00  0.89           N  
ATOM    945  CA  ASN A  64       8.532   0.562  14.364  1.00  0.89           C  
ATOM    946  C   ASN A  64       8.748   1.993  14.841  1.00  0.89           C  
ATOM    947  O   ASN A  64       8.651   2.913  14.035  1.00  0.89           O  
ATOM    948  CB  ASN A  64       7.101   0.097  14.547  1.00  0.89           C  
ATOM    949  CG  ASN A  64       6.800  -1.153  13.737  1.00  0.89           C  
ATOM    950  OD1 ASN A  64       7.495  -1.472  12.759  1.00  0.89           O  
ATOM    951  ND2 ASN A  64       5.774  -1.868  14.132  1.00  0.89           N  
ATOM    952  H   ASN A  64       9.077  -1.116  15.578  1.00  0.89           H  
ATOM    953  HA  ASN A  64       8.754   0.541  13.298  1.00  0.89           H  
ATOM    954 1HB  ASN A  64       6.916  -0.112  15.593  1.00  0.89           H  
ATOM    955 2HB  ASN A  64       6.420   0.890  14.246  1.00  0.89           H  
ATOM    956 1HD2 ASN A  64       5.530  -2.704  13.642  1.00  0.89           H  
ATOM    957 2HD2 ASN A  64       5.240  -1.579  14.924  1.00  0.89           H  
ATOM    958  N   ARG A  65       9.105   2.174  16.132  1.00  0.91           N  
ATOM    959  CA  ARG A  65       9.461   3.491  16.694  1.00  0.91           C  
ATOM    960  C   ARG A  65      10.571   4.144  15.877  1.00  0.91           C  
ATOM    961  O   ARG A  65      10.176   4.841  14.941  1.00  0.91           O  
ATOM    962  CB  ARG A  65       9.957   3.393  18.125  1.00  0.91           C  
ATOM    963  CG  ARG A  65      10.422   4.717  18.693  1.00  0.91           C  
ATOM    964  CD  ARG A  65      10.981   4.597  20.062  1.00  0.91           C  
ATOM    965  NE  ARG A  65      11.619   5.848  20.472  1.00  0.91           N  
ATOM    966  CZ  ARG A  65      12.124   6.106  21.699  1.00  0.91           C  
ATOM    967  NH1 ARG A  65      12.053   5.214  22.665  1.00  0.91           N  
ATOM    968  NH2 ARG A  65      12.696   7.272  21.944  1.00  0.91           N  
ATOM    969  H   ARG A  65       9.110   1.358  16.748  1.00  0.91           H  
ATOM    970  HA  ARG A  65       8.581   4.132  16.666  1.00  0.91           H  
ATOM    971 1HB  ARG A  65       9.187   2.970  18.766  1.00  0.91           H  
ATOM    972 2HB  ARG A  65      10.809   2.752  18.170  1.00  0.91           H  
ATOM    973 1HG  ARG A  65      11.198   5.127  18.050  1.00  0.91           H  
ATOM    974 2HG  ARG A  65       9.586   5.415  18.726  1.00  0.91           H  
ATOM    975 1HD  ARG A  65      10.189   4.364  20.770  1.00  0.91           H  
ATOM    976 2HD  ARG A  65      11.735   3.807  20.078  1.00  0.91           H  
ATOM    977  HE  ARG A  65      11.707   6.589  19.752  1.00  0.91           H  
ATOM    978 1HH1 ARG A  65      11.626   4.315  22.504  1.00  0.91           H  
ATOM    979 2HH1 ARG A  65      12.429   5.445  23.576  1.00  0.91           H  
ATOM    980 1HH2 ARG A  65      12.765   7.971  21.213  1.00  0.91           H  
ATOM    981 2HH2 ARG A  65      13.076   7.462  22.857  1.00  0.91           H  
ATOM    982  N   LEU A  66      11.570   3.280  15.676  1.00  0.92           N  
ATOM    983  CA  LEU A  66      12.876   3.844  15.419  1.00  0.92           C  
ATOM    984  C   LEU A  66      12.878   4.100  13.920  1.00  0.92           C  
ATOM    985  O   LEU A  66      13.509   5.028  13.404  1.00  0.92           O  
ATOM    986  CB  LEU A  66      13.989   2.878  15.847  1.00  0.92           C  
ATOM    987  CG  LEU A  66      14.102   2.576  17.369  1.00  0.92           C  
ATOM    988  CD1 LEU A  66      15.216   1.563  17.592  1.00  0.92           C  
ATOM    989  CD2 LEU A  66      14.376   3.864  18.131  1.00  0.92           C  
ATOM    990  H   LEU A  66      11.374   2.552  14.992  1.00  0.92           H  
ATOM    991  HA  LEU A  66      12.983   4.792  15.948  1.00  0.92           H  
ATOM    992 1HB  LEU A  66      13.842   1.928  15.329  1.00  0.92           H  
ATOM    993 2HB  LEU A  66      14.911   3.287  15.541  1.00  0.92           H  
ATOM    994  HG  LEU A  66      13.182   2.150  17.721  1.00  0.92           H  
ATOM    995 1HD1 LEU A  66      15.306   1.336  18.644  1.00  0.92           H  
ATOM    996 2HD1 LEU A  66      14.989   0.659  17.037  1.00  0.92           H  
ATOM    997 3HD1 LEU A  66      16.152   1.975  17.241  1.00  0.92           H  
ATOM    998 1HD2 LEU A  66      14.451   3.650  19.199  1.00  0.92           H  
ATOM    999 2HD2 LEU A  66      15.313   4.300  17.784  1.00  0.92           H  
ATOM   1000 3HD2 LEU A  66      13.567   4.575  17.962  1.00  0.92           H  
ATOM   1001  N   PHE A  67      12.132   3.241  13.236  1.00  0.92           N  
ATOM   1002  CA  PHE A  67      11.925   3.273  11.802  1.00  0.92           C  
ATOM   1003  C   PHE A  67      11.042   4.443  11.407  1.00  0.92           C  
ATOM   1004  O   PHE A  67      11.363   5.181  10.475  1.00  0.92           O  
ATOM   1005  CB  PHE A  67      11.359   1.940  11.396  1.00  0.92           C  
ATOM   1006  CG  PHE A  67      11.052   1.734  10.033  1.00  0.92           C  
ATOM   1007  CD1 PHE A  67      11.991   1.916   9.054  1.00  0.92           C  
ATOM   1008  CD2 PHE A  67       9.831   1.223   9.715  1.00  0.92           C  
ATOM   1009  CE1 PHE A  67      11.693   1.606   7.773  1.00  0.92           C  
ATOM   1010  CE2 PHE A  67       9.545   0.898   8.453  1.00  0.92           C  
ATOM   1011  CZ  PHE A  67      10.466   1.081   7.486  1.00  0.92           C  
ATOM   1012  H   PHE A  67      11.675   2.492  13.755  1.00  0.92           H  
ATOM   1013  HA  PHE A  67      12.894   3.393  11.317  1.00  0.92           H  
ATOM   1014 1HB  PHE A  67      12.053   1.158  11.700  1.00  0.92           H  
ATOM   1015 2HB  PHE A  67      10.445   1.777  11.963  1.00  0.92           H  
ATOM   1016  HD1 PHE A  67      12.980   2.298   9.313  1.00  0.92           H  
ATOM   1017  HD2 PHE A  67       9.094   1.054  10.504  1.00  0.92           H  
ATOM   1018  HE1 PHE A  67      12.438   1.742   6.997  1.00  0.92           H  
ATOM   1019  HE2 PHE A  67       8.584   0.471   8.209  1.00  0.92           H  
ATOM   1020  HZ  PHE A  67      10.215   0.796   6.495  1.00  0.92           H  
ATOM   1021  N   ASP A  68       9.932   4.651  12.121  1.00  0.90           N  
ATOM   1022  CA  ASP A  68       9.071   5.782  11.822  1.00  0.90           C  
ATOM   1023  C   ASP A  68       9.864   7.060  12.013  1.00  0.90           C  
ATOM   1024  O   ASP A  68       9.747   7.991  11.214  1.00  0.90           O  
ATOM   1025  CB  ASP A  68       7.832   5.768  12.742  1.00  0.90           C  
ATOM   1026  CG  ASP A  68       6.798   6.907  12.509  1.00  0.90           C  
ATOM   1027  OD1 ASP A  68       6.231   6.981  11.448  1.00  0.90           O  
ATOM   1028  OD2 ASP A  68       6.569   7.704  13.428  1.00  0.90           O  
ATOM   1029  H   ASP A  68       9.667   4.036  12.893  1.00  0.90           H  
ATOM   1030  HA  ASP A  68       8.747   5.715  10.782  1.00  0.90           H  
ATOM   1031 1HB  ASP A  68       7.320   4.809  12.624  1.00  0.90           H  
ATOM   1032 2HB  ASP A  68       8.163   5.819  13.778  1.00  0.90           H  
ATOM   1033  N   GLU A  69      10.725   7.086  13.038  1.00  0.87           N  
ATOM   1034  CA  GLU A  69      11.531   8.273  13.278  1.00  0.87           C  
ATOM   1035  C   GLU A  69      12.500   8.493  12.111  1.00  0.87           C  
ATOM   1036  O   GLU A  69      12.613   9.606  11.598  1.00  0.87           O  
ATOM   1037  CB  GLU A  69      12.304   8.125  14.599  1.00  0.87           C  
ATOM   1038  CG  GLU A  69      11.415   8.134  15.866  1.00  0.87           C  
ATOM   1039  CD  GLU A  69      12.165   7.831  17.164  1.00  0.87           C  
ATOM   1040  OE1 GLU A  69      13.336   7.544  17.113  1.00  0.87           O  
ATOM   1041  OE2 GLU A  69      11.540   7.868  18.209  1.00  0.87           O  
ATOM   1042  H   GLU A  69      10.767   6.281  13.664  1.00  0.87           H  
ATOM   1043  HA  GLU A  69      10.870   9.136  13.347  1.00  0.87           H  
ATOM   1044 1HB  GLU A  69      12.860   7.193  14.593  1.00  0.87           H  
ATOM   1045 2HB  GLU A  69      13.027   8.935  14.687  1.00  0.87           H  
ATOM   1046 1HG  GLU A  69      10.942   9.111  15.953  1.00  0.87           H  
ATOM   1047 2HG  GLU A  69      10.625   7.393  15.732  1.00  0.87           H  
ATOM   1048  N   ALA A  70      13.141   7.417  11.630  1.00  0.84           N  
ATOM   1049  CA  ALA A  70      14.073   7.524  10.508  1.00  0.84           C  
ATOM   1050  C   ALA A  70      13.391   8.022   9.238  1.00  0.84           C  
ATOM   1051  O   ALA A  70      13.938   8.859   8.508  1.00  0.84           O  
ATOM   1052  CB  ALA A  70      14.707   6.175  10.241  1.00  0.84           C  
ATOM   1053  H   ALA A  70      13.026   6.516  12.096  1.00  0.84           H  
ATOM   1054  HA  ALA A  70      14.846   8.239  10.783  1.00  0.84           H  
ATOM   1055 1HB  ALA A  70      15.426   6.261   9.433  1.00  0.84           H  
ATOM   1056 2HB  ALA A  70      15.212   5.832  11.144  1.00  0.84           H  
ATOM   1057 3HB  ALA A  70      13.933   5.457   9.969  1.00  0.84           H  
ATOM   1058  N   ILE A  71      12.181   7.538   8.989  1.00  0.81           N  
ATOM   1059  CA  ILE A  71      11.454   7.957   7.808  1.00  0.81           C  
ATOM   1060  C   ILE A  71      11.035   9.411   7.939  1.00  0.81           C  
ATOM   1061  O   ILE A  71      11.200  10.197   7.006  1.00  0.81           O  
ATOM   1062  CB  ILE A  71      10.253   7.064   7.545  1.00  0.81           C  
ATOM   1063  CG1 ILE A  71      10.716   5.667   7.177  1.00  0.81           C  
ATOM   1064  CG2 ILE A  71       9.458   7.637   6.437  1.00  0.81           C  
ATOM   1065  CD1 ILE A  71       9.606   4.687   7.178  1.00  0.81           C  
ATOM   1066  H   ILE A  71      11.777   6.842   9.618  1.00  0.81           H  
ATOM   1067  HA  ILE A  71      12.119   7.873   6.950  1.00  0.81           H  
ATOM   1068  HB  ILE A  71       9.643   6.990   8.452  1.00  0.81           H  
ATOM   1069 1HG1 ILE A  71      11.165   5.691   6.188  1.00  0.81           H  
ATOM   1070 2HG1 ILE A  71      11.471   5.333   7.893  1.00  0.81           H  
ATOM   1071 1HG2 ILE A  71       8.592   7.008   6.244  1.00  0.81           H  
ATOM   1072 2HG2 ILE A  71       9.140   8.616   6.741  1.00  0.81           H  
ATOM   1073 3HG2 ILE A  71      10.069   7.705   5.537  1.00  0.81           H  
ATOM   1074 1HD1 ILE A  71       9.979   3.724   6.914  1.00  0.81           H  
ATOM   1075 2HD1 ILE A  71       9.175   4.650   8.180  1.00  0.81           H  
ATOM   1076 3HD1 ILE A  71       8.846   4.984   6.463  1.00  0.81           H  
ATOM   1077  N   LYS A  72      10.501   9.791   9.097  1.00  0.79           N  
ATOM   1078  CA  LYS A  72      10.114  11.175   9.297  1.00  0.79           C  
ATOM   1079  C   LYS A  72      11.315  12.090   9.174  1.00  0.79           C  
ATOM   1080  O   LYS A  72      11.196  13.179   8.611  1.00  0.79           O  
ATOM   1081  CB  LYS A  72       9.372  11.327  10.614  1.00  0.79           C  
ATOM   1082  CG  LYS A  72       7.973  10.743  10.514  1.00  0.79           C  
ATOM   1083  CD  LYS A  72       7.226  10.745  11.807  1.00  0.79           C  
ATOM   1084  CE  LYS A  72       5.792  10.274  11.570  1.00  0.79           C  
ATOM   1085  NZ  LYS A  72       5.087   9.986  12.828  1.00  0.79           N  
ATOM   1086  H   LYS A  72      10.360   9.117   9.851  1.00  0.79           H  
ATOM   1087  HA  LYS A  72       9.416  11.450   8.513  1.00  0.79           H  
ATOM   1088 1HB  LYS A  72       9.912  10.794  11.403  1.00  0.79           H  
ATOM   1089 2HB  LYS A  72       9.311  12.379  10.893  1.00  0.79           H  
ATOM   1090 1HG  LYS A  72       7.400  11.299   9.775  1.00  0.79           H  
ATOM   1091 2HG  LYS A  72       8.052   9.705  10.176  1.00  0.79           H  
ATOM   1092 1HD  LYS A  72       7.710  10.049  12.503  1.00  0.79           H  
ATOM   1093 2HD  LYS A  72       7.222  11.739  12.244  1.00  0.79           H  
ATOM   1094 1HE  LYS A  72       5.255  11.057  11.041  1.00  0.79           H  
ATOM   1095 2HE  LYS A  72       5.801   9.377  10.955  1.00  0.79           H  
ATOM   1096 1HZ  LYS A  72       4.154   9.675  12.629  1.00  0.79           H  
ATOM   1097 2HZ  LYS A  72       5.611   9.220  13.280  1.00  0.79           H  
ATOM   1098 3HZ  LYS A  72       5.062  10.792  13.421  1.00  0.79           H  
ATOM   1099  N   ASN A  73      12.490  11.642   9.628  1.00  0.76           N  
ATOM   1100  CA  ASN A  73      13.676  12.458   9.473  1.00  0.76           C  
ATOM   1101  C   ASN A  73      13.939  12.671   7.981  1.00  0.76           C  
ATOM   1102  O   ASN A  73      14.238  13.790   7.557  1.00  0.76           O  
ATOM   1103  CB  ASN A  73      14.875  11.796  10.138  1.00  0.76           C  
ATOM   1104  CG  ASN A  73      14.826  11.837  11.655  1.00  0.76           C  
ATOM   1105  OD1 ASN A  73      14.116  12.649  12.262  1.00  0.76           O  
ATOM   1106  ND2 ASN A  73      15.580  10.964  12.277  1.00  0.76           N  
ATOM   1107  H   ASN A  73      12.551  10.749  10.116  1.00  0.76           H  
ATOM   1108  HA  ASN A  73      13.499  13.434   9.928  1.00  0.76           H  
ATOM   1109 1HB  ASN A  73      14.931  10.759   9.826  1.00  0.76           H  
ATOM   1110 2HB  ASN A  73      15.788  12.284   9.802  1.00  0.76           H  
ATOM   1111 1HD2 ASN A  73      15.591  10.937  13.276  1.00  0.76           H  
ATOM   1112 2HD2 ASN A  73      16.138  10.325  11.752  1.00  0.76           H  
ATOM   1113  N   ALA A  74      13.762  11.614   7.163  1.00  0.74           N  
ATOM   1114  CA  ALA A  74      13.944  11.732   5.712  1.00  0.74           C  
ATOM   1115  C   ALA A  74      12.958  12.741   5.116  1.00  0.74           C  
ATOM   1116  O   ALA A  74      13.313  13.528   4.234  1.00  0.74           O  
ATOM   1117  CB  ALA A  74      13.777  10.378   5.036  1.00  0.74           C  
ATOM   1118  H   ALA A  74      13.533  10.703   7.566  1.00  0.74           H  
ATOM   1119  HA  ALA A  74      14.954  12.094   5.529  1.00  0.74           H  
ATOM   1120 1HB  ALA A  74      13.946  10.482   3.963  1.00  0.74           H  
ATOM   1121 2HB  ALA A  74      14.498   9.674   5.452  1.00  0.74           H  
ATOM   1122 3HB  ALA A  74      12.779  10.005   5.203  1.00  0.74           H  
ATOM   1123  N   TYR A  75      11.726  12.776   5.626  1.00  0.72           N  
ATOM   1124  CA  TYR A  75      10.763  13.733   5.083  1.00  0.72           C  
ATOM   1125  C   TYR A  75      11.103  15.155   5.473  1.00  0.72           C  
ATOM   1126  O   TYR A  75      11.088  16.056   4.627  1.00  0.72           O  
ATOM   1127  CB  TYR A  75       9.341  13.456   5.581  1.00  0.72           C  
ATOM   1128  CG  TYR A  75       8.542  12.363   4.910  1.00  0.72           C  
ATOM   1129  CD1 TYR A  75       8.411  11.122   5.475  1.00  0.72           C  
ATOM   1130  CD2 TYR A  75       7.881  12.648   3.736  1.00  0.72           C  
ATOM   1131  CE1 TYR A  75       7.622  10.169   4.866  1.00  0.72           C  
ATOM   1132  CE2 TYR A  75       7.097  11.691   3.132  1.00  0.72           C  
ATOM   1133  CZ  TYR A  75       6.972  10.460   3.706  1.00  0.72           C  
ATOM   1134  OH  TYR A  75       6.185   9.518   3.137  1.00  0.72           O  
ATOM   1135  H   TYR A  75      11.462  12.102   6.348  1.00  0.72           H  
ATOM   1136  HA  TYR A  75      10.791  13.684   4.000  1.00  0.72           H  
ATOM   1137 1HB  TYR A  75       9.396  13.212   6.642  1.00  0.72           H  
ATOM   1138 2HB  TYR A  75       8.766  14.377   5.506  1.00  0.72           H  
ATOM   1139  HD1 TYR A  75       8.913  10.899   6.399  1.00  0.72           H  
ATOM   1140  HD2 TYR A  75       7.978  13.637   3.294  1.00  0.72           H  
ATOM   1141  HE1 TYR A  75       7.499   9.191   5.306  1.00  0.72           H  
ATOM   1142  HE2 TYR A  75       6.571  11.916   2.206  1.00  0.72           H  
ATOM   1143  HH  TYR A  75       5.740   9.899   2.374  1.00  0.72           H  
ATOM   1144  N   GLU A  76      11.446  15.369   6.740  1.00  0.70           N  
ATOM   1145  CA  GLU A  76      11.768  16.720   7.163  1.00  0.70           C  
ATOM   1146  C   GLU A  76      13.023  17.214   6.469  1.00  0.70           C  
ATOM   1147  O   GLU A  76      13.103  18.378   6.070  1.00  0.70           O  
ATOM   1148  CB  GLU A  76      11.936  16.811   8.682  1.00  0.70           C  
ATOM   1149  CG  GLU A  76      10.633  16.653   9.482  1.00  0.70           C  
ATOM   1150  CD  GLU A  76      10.812  16.859  10.985  1.00  0.70           C  
ATOM   1151  OE1 GLU A  76      11.928  17.031  11.422  1.00  0.70           O  
ATOM   1152  OE2 GLU A  76       9.823  16.855  11.687  1.00  0.70           O  
ATOM   1153  H   GLU A  76      11.461  14.596   7.405  1.00  0.70           H  
ATOM   1154  HA  GLU A  76      10.944  17.373   6.875  1.00  0.70           H  
ATOM   1155 1HB  GLU A  76      12.623  16.025   9.010  1.00  0.70           H  
ATOM   1156 2HB  GLU A  76      12.384  17.769   8.943  1.00  0.70           H  
ATOM   1157 1HG  GLU A  76       9.904  17.371   9.110  1.00  0.70           H  
ATOM   1158 2HG  GLU A  76      10.239  15.651   9.302  1.00  0.70           H  
ATOM   1159  N   SER A  77      13.988  16.315   6.294  1.00  0.69           N  
ATOM   1160  CA  SER A  77      15.252  16.641   5.673  1.00  0.69           C  
ATOM   1161  C   SER A  77      15.050  17.043   4.204  1.00  0.69           C  
ATOM   1162  O   SER A  77      15.632  18.033   3.743  1.00  0.69           O  
ATOM   1163  CB  SER A  77      16.169  15.458   5.828  1.00  0.69           C  
ATOM   1164  OG  SER A  77      16.428  15.204   7.179  1.00  0.69           O  
ATOM   1165  H   SER A  77      13.862  15.368   6.649  1.00  0.69           H  
ATOM   1166  HA  SER A  77      15.687  17.486   6.204  1.00  0.69           H  
ATOM   1167 1HB  SER A  77      15.743  14.578   5.349  1.00  0.69           H  
ATOM   1168 2HB  SER A  77      17.072  15.676   5.380  1.00  0.69           H  
ATOM   1169  HG  SER A  77      15.585  14.861   7.540  1.00  0.69           H  
ATOM   1170  N   ILE A  78      14.174  16.328   3.477  1.00  0.68           N  
ATOM   1171  CA  ILE A  78      13.884  16.737   2.106  1.00  0.68           C  
ATOM   1172  C   ILE A  78      13.236  18.095   2.071  1.00  0.68           C  
ATOM   1173  O   ILE A  78      13.613  18.943   1.266  1.00  0.68           O  
ATOM   1174  CB  ILE A  78      12.945  15.778   1.348  1.00  0.68           C  
ATOM   1175  CG1 ILE A  78      13.603  14.499   1.044  1.00  0.68           C  
ATOM   1176  CG2 ILE A  78      12.413  16.417   0.097  1.00  0.68           C  
ATOM   1177  CD1 ILE A  78      12.640  13.531   0.503  1.00  0.68           C  
ATOM   1178  H   ILE A  78      13.730  15.494   3.866  1.00  0.68           H  
ATOM   1179  HA  ILE A  78      14.820  16.796   1.558  1.00  0.68           H  
ATOM   1180  HB  ILE A  78      12.100  15.541   2.003  1.00  0.68           H  
ATOM   1181 1HG1 ILE A  78      14.398  14.657   0.332  1.00  0.68           H  
ATOM   1182 2HG1 ILE A  78      14.026  14.092   1.954  1.00  0.68           H  
ATOM   1183 1HG2 ILE A  78      11.743  15.722  -0.378  1.00  0.68           H  
ATOM   1184 2HG2 ILE A  78      11.878  17.335   0.336  1.00  0.68           H  
ATOM   1185 3HG2 ILE A  78      13.215  16.635  -0.547  1.00  0.68           H  
ATOM   1186 1HD1 ILE A  78      13.120  12.579   0.301  1.00  0.68           H  
ATOM   1187 2HD1 ILE A  78      11.866  13.418   1.223  1.00  0.68           H  
ATOM   1188 3HD1 ILE A  78      12.213  13.917  -0.410  1.00  0.68           H  
ATOM   1189  N   LEU A  79      12.266  18.322   2.944  1.00  0.68           N  
ATOM   1190  CA  LEU A  79      11.591  19.602   2.947  1.00  0.68           C  
ATOM   1191  C   LEU A  79      12.550  20.735   3.311  1.00  0.68           C  
ATOM   1192  O   LEU A  79      12.457  21.836   2.770  1.00  0.68           O  
ATOM   1193  CB  LEU A  79      10.404  19.527   3.901  1.00  0.68           C  
ATOM   1194  CG  LEU A  79       9.294  18.588   3.408  1.00  0.68           C  
ATOM   1195  CD1 LEU A  79       8.238  18.438   4.480  1.00  0.68           C  
ATOM   1196  CD2 LEU A  79       8.728  19.139   2.123  1.00  0.68           C  
ATOM   1197  H   LEU A  79      11.980  17.592   3.600  1.00  0.68           H  
ATOM   1198  HA  LEU A  79      11.212  19.786   1.945  1.00  0.68           H  
ATOM   1199 1HB  LEU A  79      10.755  19.160   4.867  1.00  0.68           H  
ATOM   1200 2HB  LEU A  79       9.987  20.523   4.031  1.00  0.68           H  
ATOM   1201  HG  LEU A  79       9.710  17.599   3.214  1.00  0.68           H  
ATOM   1202 1HD1 LEU A  79       7.459  17.760   4.129  1.00  0.68           H  
ATOM   1203 2HD1 LEU A  79       8.699  18.026   5.381  1.00  0.68           H  
ATOM   1204 3HD1 LEU A  79       7.802  19.409   4.703  1.00  0.68           H  
ATOM   1205 1HD2 LEU A  79       7.951  18.483   1.767  1.00  0.68           H  
ATOM   1206 2HD2 LEU A  79       8.309  20.127   2.301  1.00  0.68           H  
ATOM   1207 3HD2 LEU A  79       9.520  19.205   1.377  1.00  0.68           H  
ATOM   1208  N   ALA A  80      13.480  20.478   4.229  1.00  0.67           N  
ATOM   1209  CA  ALA A  80      14.464  21.480   4.602  1.00  0.67           C  
ATOM   1210  C   ALA A  80      15.383  21.864   3.429  1.00  0.67           C  
ATOM   1211  O   ALA A  80      15.746  23.036   3.286  1.00  0.67           O  
ATOM   1212  CB  ALA A  80      15.304  20.970   5.760  1.00  0.67           C  
ATOM   1213  H   ALA A  80      13.498  19.571   4.691  1.00  0.67           H  
ATOM   1214  HA  ALA A  80      13.928  22.373   4.917  1.00  0.67           H  
ATOM   1215 1HB  ALA A  80      16.016  21.735   6.059  1.00  0.67           H  
ATOM   1216 2HB  ALA A  80      14.652  20.725   6.598  1.00  0.67           H  
ATOM   1217 3HB  ALA A  80      15.838  20.075   5.445  1.00  0.67           H  
ATOM   1218  N   SER A  81      15.776  20.885   2.598  1.00  0.67           N  
ATOM   1219  CA  SER A  81      16.689  21.173   1.493  1.00  0.67           C  
ATOM   1220  C   SER A  81      16.064  21.912   0.303  1.00  0.67           C  
ATOM   1221  O   SER A  81      15.201  21.356  -0.388  1.00  0.67           O  
ATOM   1222  CB  SER A  81      17.299  19.908   0.944  1.00  0.67           C  
ATOM   1223  OG  SER A  81      18.068  20.185  -0.238  1.00  0.67           O  
ATOM   1224  H   SER A  81      15.464  19.926   2.773  1.00  0.67           H  
ATOM   1225  HA  SER A  81      17.489  21.747   1.936  1.00  0.67           H  
ATOM   1226 1HB  SER A  81      17.936  19.478   1.702  1.00  0.67           H  
ATOM   1227 2HB  SER A  81      16.512  19.179   0.723  1.00  0.67           H  
ATOM   1228  HG  SER A  81      18.573  19.379  -0.410  1.00  0.67           H  
ATOM   1229  N   PRO A  82      16.632  23.056  -0.123  1.00  0.67           N  
ATOM   1230  CA  PRO A  82      16.153  23.878  -1.214  1.00  0.67           C  
ATOM   1231  C   PRO A  82      16.333  23.197  -2.566  1.00  0.67           C  
ATOM   1232  O   PRO A  82      15.800  23.671  -3.569  1.00  0.67           O  
ATOM   1233  CB  PRO A  82      17.015  25.141  -1.099  1.00  0.67           C  
ATOM   1234  CG  PRO A  82      18.291  24.676  -0.445  1.00  0.67           C  
ATOM   1235  CD  PRO A  82      17.872  23.575   0.507  1.00  0.67           C  
ATOM   1236  HA  PRO A  82      15.092  24.112  -1.042  1.00  0.67           H  
ATOM   1237 1HB  PRO A  82      17.183  25.569  -2.098  1.00  0.67           H  
ATOM   1238 2HB  PRO A  82      16.486  25.902  -0.507  1.00  0.67           H  
ATOM   1239 1HG  PRO A  82      18.995  24.322  -1.212  1.00  0.67           H  
ATOM   1240 2HG  PRO A  82      18.779  25.516   0.071  1.00  0.67           H  
ATOM   1241 1HD  PRO A  82      18.672  22.819   0.504  1.00  0.67           H  
ATOM   1242 2HD  PRO A  82      17.661  23.985   1.511  1.00  0.67           H  
ATOM   1243  N   LYS A  83      17.122  22.111  -2.618  1.00  0.66           N  
ATOM   1244  CA  LYS A  83      17.344  21.450  -3.897  1.00  0.66           C  
ATOM   1245  C   LYS A  83      16.338  20.337  -4.125  1.00  0.66           C  
ATOM   1246  O   LYS A  83      16.184  19.858  -5.249  1.00  0.66           O  
ATOM   1247  CB  LYS A  83      18.752  20.874  -3.990  1.00  0.66           C  
ATOM   1248  CG  LYS A  83      19.880  21.896  -4.005  1.00  0.66           C  
ATOM   1249  CD  LYS A  83      21.251  21.204  -4.116  1.00  0.66           C  
ATOM   1250  CE  LYS A  83      22.394  22.204  -4.123  1.00  0.66           C  
ATOM   1251  NZ  LYS A  83      22.437  23.004  -5.374  1.00  0.66           N  
ATOM   1252  H   LYS A  83      17.534  21.698  -1.777  1.00  0.66           H  
ATOM   1253  HA  LYS A  83      17.218  22.183  -4.694  1.00  0.66           H  
ATOM   1254 1HB  LYS A  83      18.913  20.217  -3.137  1.00  0.66           H  
ATOM   1255 2HB  LYS A  83      18.837  20.261  -4.890  1.00  0.66           H  
ATOM   1256 1HG  LYS A  83      19.750  22.567  -4.855  1.00  0.66           H  
ATOM   1257 2HG  LYS A  83      19.846  22.484  -3.088  1.00  0.66           H  
ATOM   1258 1HD  LYS A  83      21.393  20.546  -3.270  1.00  0.66           H  
ATOM   1259 2HD  LYS A  83      21.295  20.604  -5.034  1.00  0.66           H  
ATOM   1260 1HE  LYS A  83      22.268  22.880  -3.279  1.00  0.66           H  
ATOM   1261 2HE  LYS A  83      23.339  21.672  -4.013  1.00  0.66           H  
ATOM   1262 1HZ  LYS A  83      23.202  23.653  -5.333  1.00  0.66           H  
ATOM   1263 2HZ  LYS A  83      22.580  22.389  -6.189  1.00  0.66           H  
ATOM   1264 3HZ  LYS A  83      21.577  23.509  -5.491  1.00  0.66           H  
ATOM   1265  N   LEU A  84      15.695  19.884  -3.049  1.00  0.65           N  
ATOM   1266  CA  LEU A  84      14.767  18.775  -3.163  1.00  0.65           C  
ATOM   1267  C   LEU A  84      13.334  19.175  -2.907  1.00  0.65           C  
ATOM   1268  O   LEU A  84      12.431  18.651  -3.556  1.00  0.65           O  
ATOM   1269  CB  LEU A  84      15.133  17.630  -2.229  1.00  0.65           C  
ATOM   1270  CG  LEU A  84      16.436  16.997  -2.455  1.00  0.65           C  
ATOM   1271  CD1 LEU A  84      16.651  15.921  -1.439  1.00  0.65           C  
ATOM   1272  CD2 LEU A  84      16.431  16.456  -3.789  1.00  0.65           C  
ATOM   1273  H   LEU A  84      15.815  20.338  -2.144  1.00  0.65           H  
ATOM   1274  HA  LEU A  84      14.818  18.393  -4.181  1.00  0.65           H  
ATOM   1275 1HB  LEU A  84      15.096  17.992  -1.193  1.00  0.65           H  
ATOM   1276 2HB  LEU A  84      14.394  16.856  -2.362  1.00  0.65           H  
ATOM   1277  HG  LEU A  84      17.229  17.738  -2.349  1.00  0.65           H  
ATOM   1278 1HD1 LEU A  84      17.624  15.444  -1.591  1.00  0.65           H  
ATOM   1279 2HD1 LEU A  84      16.607  16.371  -0.468  1.00  0.65           H  
ATOM   1280 3HD1 LEU A  84      15.865  15.175  -1.530  1.00  0.65           H  
ATOM   1281 1HD2 LEU A  84      17.362  15.995  -3.986  1.00  0.65           H  
ATOM   1282 2HD2 LEU A  84      15.638  15.729  -3.880  1.00  0.65           H  
ATOM   1283 3HD2 LEU A  84      16.262  17.258  -4.491  1.00  0.65           H  
ATOM   1284  N   LYS A  85      13.096  20.120  -1.997  1.00  0.64           N  
ATOM   1285  CA  LYS A  85      11.719  20.482  -1.694  1.00  0.64           C  
ATOM   1286  C   LYS A  85      10.867  20.724  -2.955  1.00  0.64           C  
ATOM   1287  O   LYS A  85       9.811  20.115  -3.055  1.00  0.64           O  
ATOM   1288  CB  LYS A  85      11.609  21.662  -0.713  1.00  0.64           C  
ATOM   1289  CG  LYS A  85      10.147  22.038  -0.396  1.00  0.64           C  
ATOM   1290  CD  LYS A  85      10.056  23.166   0.616  1.00  0.64           C  
ATOM   1291  CE  LYS A  85       8.613  23.410   1.084  1.00  0.64           C  
ATOM   1292  NZ  LYS A  85       7.728  23.952   0.005  1.00  0.64           N  
ATOM   1293  H   LYS A  85      13.858  20.553  -1.472  1.00  0.64           H  
ATOM   1294  HA  LYS A  85      11.272  19.635  -1.173  1.00  0.64           H  
ATOM   1295 1HB  LYS A  85      12.082  21.369   0.226  1.00  0.64           H  
ATOM   1296 2HB  LYS A  85      12.121  22.537  -1.039  1.00  0.64           H  
ATOM   1297 1HG  LYS A  85       9.650  22.357  -1.317  1.00  0.64           H  
ATOM   1298 2HG  LYS A  85       9.616  21.171  -0.016  1.00  0.64           H  
ATOM   1299 1HD  LYS A  85      10.665  22.921   1.479  1.00  0.64           H  
ATOM   1300 2HD  LYS A  85      10.442  24.081   0.170  1.00  0.64           H  
ATOM   1301 1HE  LYS A  85       8.192  22.472   1.441  1.00  0.64           H  
ATOM   1302 2HE  LYS A  85       8.638  24.122   1.906  1.00  0.64           H  
ATOM   1303 1HZ  LYS A  85       6.804  24.094   0.369  1.00  0.64           H  
ATOM   1304 2HZ  LYS A  85       8.089  24.822  -0.336  1.00  0.64           H  
ATOM   1305 3HZ  LYS A  85       7.657  23.289  -0.782  1.00  0.64           H  
ATOM   1306  N   PRO A  86      11.268  21.571  -3.944  1.00  0.63           N  
ATOM   1307  CA  PRO A  86      10.500  21.855  -5.153  1.00  0.63           C  
ATOM   1308  C   PRO A  86      10.215  20.606  -6.000  1.00  0.63           C  
ATOM   1309  O   PRO A  86       9.254  20.570  -6.777  1.00  0.63           O  
ATOM   1310  CB  PRO A  86      11.430  22.808  -5.923  1.00  0.63           C  
ATOM   1311  CG  PRO A  86      12.336  23.407  -4.879  1.00  0.63           C  
ATOM   1312  CD  PRO A  86      12.583  22.285  -3.919  1.00  0.63           C  
ATOM   1313  HA  PRO A  86       9.561  22.355  -4.870  1.00  0.63           H  
ATOM   1314 1HB  PRO A  86      11.986  22.247  -6.687  1.00  0.63           H  
ATOM   1315 2HB  PRO A  86      10.835  23.568  -6.442  1.00  0.63           H  
ATOM   1316 1HG  PRO A  86      13.271  23.773  -5.337  1.00  0.63           H  
ATOM   1317 2HG  PRO A  86      11.855  24.273  -4.403  1.00  0.63           H  
ATOM   1318 1HD  PRO A  86      13.380  21.647  -4.326  1.00  0.63           H  
ATOM   1319 2HD  PRO A  86      12.853  22.703  -2.979  1.00  0.63           H  
ATOM   1320  N   VAL A  87      11.038  19.570  -5.833  1.00  0.63           N  
ATOM   1321  CA  VAL A  87      10.897  18.347  -6.593  1.00  0.63           C  
ATOM   1322  C   VAL A  87       9.832  17.555  -5.878  1.00  0.63           C  
ATOM   1323  O   VAL A  87       8.839  17.136  -6.466  1.00  0.63           O  
ATOM   1324  CB  VAL A  87      12.233  17.570  -6.587  1.00  0.63           C  
ATOM   1325  CG1 VAL A  87      12.097  16.261  -7.319  1.00  0.63           C  
ATOM   1326  CG2 VAL A  87      13.312  18.452  -7.152  1.00  0.63           C  
ATOM   1327  H   VAL A  87      11.777  19.598  -5.142  1.00  0.63           H  
ATOM   1328  HA  VAL A  87      10.581  18.571  -7.613  1.00  0.63           H  
ATOM   1329  HB  VAL A  87      12.489  17.318  -5.567  1.00  0.63           H  
ATOM   1330 1HG1 VAL A  87      13.037  15.717  -7.282  1.00  0.63           H  
ATOM   1331 2HG1 VAL A  87      11.319  15.670  -6.851  1.00  0.63           H  
ATOM   1332 3HG1 VAL A  87      11.836  16.468  -8.353  1.00  0.63           H  
ATOM   1333 1HG2 VAL A  87      14.241  17.935  -7.109  1.00  0.63           H  
ATOM   1334 2HG2 VAL A  87      13.084  18.708  -8.180  1.00  0.63           H  
ATOM   1335 3HG2 VAL A  87      13.382  19.364  -6.554  1.00  0.63           H  
ATOM   1336  N   TYR A  88      10.025  17.427  -4.573  1.00  0.63           N  
ATOM   1337  CA  TYR A  88       9.121  16.700  -3.714  1.00  0.63           C  
ATOM   1338  C   TYR A  88       7.708  17.261  -3.898  1.00  0.63           C  
ATOM   1339  O   TYR A  88       6.762  16.511  -4.145  1.00  0.63           O  
ATOM   1340  CB  TYR A  88       9.589  16.852  -2.255  1.00  0.63           C  
ATOM   1341  CG  TYR A  88       8.742  16.159  -1.231  1.00  0.63           C  
ATOM   1342  CD1 TYR A  88       8.945  14.814  -0.901  1.00  0.63           C  
ATOM   1343  CD2 TYR A  88       7.735  16.872  -0.629  1.00  0.63           C  
ATOM   1344  CE1 TYR A  88       8.138  14.219   0.046  1.00  0.63           C  
ATOM   1345  CE2 TYR A  88       6.929  16.277   0.299  1.00  0.63           C  
ATOM   1346  CZ  TYR A  88       7.119  14.970   0.641  1.00  0.63           C  
ATOM   1347  OH  TYR A  88       6.291  14.406   1.568  1.00  0.63           O  
ATOM   1348  H   TYR A  88      10.853  17.852  -4.164  1.00  0.63           H  
ATOM   1349  HA  TYR A  88       9.120  15.650  -3.998  1.00  0.63           H  
ATOM   1350 1HB  TYR A  88      10.597  16.498  -2.176  1.00  0.63           H  
ATOM   1351 2HB  TYR A  88       9.609  17.901  -1.996  1.00  0.63           H  
ATOM   1352  HD1 TYR A  88       9.735  14.238  -1.376  1.00  0.63           H  
ATOM   1353  HD2 TYR A  88       7.575  17.924  -0.897  1.00  0.63           H  
ATOM   1354  HE1 TYR A  88       8.291  13.171   0.316  1.00  0.63           H  
ATOM   1355  HE2 TYR A  88       6.130  16.852   0.768  1.00  0.63           H  
ATOM   1356  HH  TYR A  88       5.643  15.058   1.852  1.00  0.63           H  
ATOM   1357  N   ASP A  89       7.579  18.590  -3.825  1.00  0.64           N  
ATOM   1358  CA  ASP A  89       6.288  19.248  -3.968  1.00  0.64           C  
ATOM   1359  C   ASP A  89       5.628  18.978  -5.326  1.00  0.64           C  
ATOM   1360  O   ASP A  89       4.435  18.669  -5.383  1.00  0.64           O  
ATOM   1361  CB  ASP A  89       6.462  20.772  -3.813  1.00  0.64           C  
ATOM   1362  CG  ASP A  89       6.740  21.259  -2.371  1.00  0.64           C  
ATOM   1363  OD1 ASP A  89       6.533  20.516  -1.443  1.00  0.64           O  
ATOM   1364  OD2 ASP A  89       7.162  22.401  -2.223  1.00  0.64           O  
ATOM   1365  H   ASP A  89       8.405  19.152  -3.639  1.00  0.64           H  
ATOM   1366  HA  ASP A  89       5.630  18.879  -3.183  1.00  0.64           H  
ATOM   1367 1HB  ASP A  89       7.295  21.091  -4.443  1.00  0.64           H  
ATOM   1368 2HB  ASP A  89       5.569  21.272  -4.183  1.00  0.64           H  
ATOM   1369  N   ALA A  90       6.404  19.040  -6.417  1.00  0.65           N  
ATOM   1370  CA  ALA A  90       5.892  18.782  -7.766  1.00  0.65           C  
ATOM   1371  C   ALA A  90       5.355  17.356  -7.970  1.00  0.65           C  
ATOM   1372  O   ALA A  90       4.415  17.136  -8.741  1.00  0.65           O  
ATOM   1373  CB  ALA A  90       6.991  19.043  -8.776  1.00  0.65           C  
ATOM   1374  H   ALA A  90       7.388  19.309  -6.334  1.00  0.65           H  
ATOM   1375  HA  ALA A  90       5.070  19.475  -7.943  1.00  0.65           H  
ATOM   1376 1HB  ALA A  90       6.615  18.897  -9.789  1.00  0.65           H  
ATOM   1377 2HB  ALA A  90       7.348  20.065  -8.663  1.00  0.65           H  
ATOM   1378 3HB  ALA A  90       7.814  18.350  -8.593  1.00  0.65           H  
ATOM   1379  N   LEU A  91       5.987  16.392  -7.311  1.00  0.66           N  
ATOM   1380  CA  LEU A  91       5.680  14.968  -7.464  1.00  0.66           C  
ATOM   1381  C   LEU A  91       4.408  14.414  -6.819  1.00  0.66           C  
ATOM   1382  O   LEU A  91       3.970  14.856  -5.760  1.00  0.66           O  
ATOM   1383  CB  LEU A  91       6.853  14.172  -6.928  1.00  0.66           C  
ATOM   1384  CG  LEU A  91       8.117  14.310  -7.682  1.00  0.66           C  
ATOM   1385  CD1 LEU A  91       9.218  13.536  -6.927  1.00  0.66           C  
ATOM   1386  CD2 LEU A  91       7.858  13.844  -9.069  1.00  0.66           C  
ATOM   1387  H   LEU A  91       6.764  16.659  -6.702  1.00  0.66           H  
ATOM   1388  HA  LEU A  91       5.604  14.779  -8.532  1.00  0.66           H  
ATOM   1389 1HB  LEU A  91       7.056  14.522  -5.919  1.00  0.66           H  
ATOM   1390 2HB  LEU A  91       6.578  13.130  -6.875  1.00  0.66           H  
ATOM   1391  HG  LEU A  91       8.408  15.322  -7.746  1.00  0.66           H  
ATOM   1392 1HD1 LEU A  91      10.150  13.616  -7.443  1.00  0.66           H  
ATOM   1393 2HD1 LEU A  91       9.328  13.960  -5.928  1.00  0.66           H  
ATOM   1394 3HD1 LEU A  91       8.950  12.502  -6.841  1.00  0.66           H  
ATOM   1395 1HD2 LEU A  91       8.717  13.938  -9.660  1.00  0.66           H  
ATOM   1396 2HD2 LEU A  91       7.549  12.834  -9.055  1.00  0.66           H  
ATOM   1397 3HD2 LEU A  91       7.070  14.456  -9.503  1.00  0.66           H  
ATOM   1398  N   ASN A  92       3.842  13.386  -7.469  1.00  0.66           N  
ATOM   1399  CA  ASN A  92       2.705  12.641  -6.927  1.00  0.66           C  
ATOM   1400  C   ASN A  92       3.241  11.805  -5.761  1.00  0.66           C  
ATOM   1401  O   ASN A  92       4.441  11.520  -5.747  1.00  0.66           O  
ATOM   1402  CB  ASN A  92       2.026  11.791  -8.013  1.00  0.66           C  
ATOM   1403  CG  ASN A  92       2.814  10.606  -8.557  1.00  0.66           C  
ATOM   1404  OD1 ASN A  92       3.910  10.797  -9.092  1.00  0.66           O  
ATOM   1405  ND2 ASN A  92       2.230   9.405  -8.463  1.00  0.66           N  
ATOM   1406  H   ASN A  92       4.232  13.107  -8.357  1.00  0.66           H  
ATOM   1407  HA  ASN A  92       1.986  13.364  -6.553  1.00  0.66           H  
ATOM   1408 1HB  ASN A  92       1.071  11.426  -7.667  1.00  0.66           H  
ATOM   1409 2HB  ASN A  92       1.807  12.446  -8.857  1.00  0.66           H  
ATOM   1410 1HD2 ASN A  92       2.650   8.543  -8.848  1.00  0.66           H  
ATOM   1411 2HD2 ASN A  92       1.327   9.333  -8.039  1.00  0.66           H  
ATOM   1412  N   PRO A  93       2.417  11.384  -4.783  1.00  0.65           N  
ATOM   1413  CA  PRO A  93       2.818  10.579  -3.638  1.00  0.65           C  
ATOM   1414  C   PRO A  93       3.702   9.372  -3.948  1.00  0.65           C  
ATOM   1415  O   PRO A  93       4.651   9.117  -3.220  1.00  0.65           O  
ATOM   1416  CB  PRO A  93       1.462  10.140  -3.080  1.00  0.65           C  
ATOM   1417  CG  PRO A  93       0.537  11.282  -3.423  1.00  0.65           C  
ATOM   1418  CD  PRO A  93       0.973  11.731  -4.792  1.00  0.65           C  
ATOM   1419  HA  PRO A  93       3.316  11.231  -2.910  1.00  0.65           H  
ATOM   1420 1HB  PRO A  93       1.158   9.187  -3.540  1.00  0.65           H  
ATOM   1421 2HB  PRO A  93       1.539   9.962  -1.998  1.00  0.65           H  
ATOM   1422 1HG  PRO A  93      -0.510  10.942  -3.399  1.00  0.65           H  
ATOM   1423 2HG  PRO A  93       0.629  12.078  -2.670  1.00  0.65           H  
ATOM   1424 1HD  PRO A  93       0.426  11.167  -5.550  1.00  0.65           H  
ATOM   1425 2HD  PRO A  93       0.809  12.811  -4.858  1.00  0.65           H  
ATOM   1426  N   VAL A  94       3.491   8.668  -5.056  1.00  0.65           N  
ATOM   1427  CA  VAL A  94       4.370   7.525  -5.313  1.00  0.65           C  
ATOM   1428  C   VAL A  94       5.802   7.954  -5.540  1.00  0.65           C  
ATOM   1429  O   VAL A  94       6.749   7.365  -5.010  1.00  0.65           O  
ATOM   1430  CB  VAL A  94       3.924   6.732  -6.536  1.00  0.65           C  
ATOM   1431  CG1 VAL A  94       4.989   5.692  -6.885  1.00  0.65           C  
ATOM   1432  CG2 VAL A  94       2.601   6.086  -6.248  1.00  0.65           C  
ATOM   1433  H   VAL A  94       2.733   8.880  -5.687  1.00  0.65           H  
ATOM   1434  HA  VAL A  94       4.337   6.872  -4.444  1.00  0.65           H  
ATOM   1435  HB  VAL A  94       3.835   7.396  -7.385  1.00  0.65           H  
ATOM   1436 1HG1 VAL A  94       4.686   5.152  -7.735  1.00  0.65           H  
ATOM   1437 2HG1 VAL A  94       5.935   6.183  -7.096  1.00  0.65           H  
ATOM   1438 3HG1 VAL A  94       5.119   5.020  -6.087  1.00  0.65           H  
ATOM   1439 1HG2 VAL A  94       2.273   5.517  -7.114  1.00  0.65           H  
ATOM   1440 2HG2 VAL A  94       2.703   5.428  -5.408  1.00  0.65           H  
ATOM   1441 3HG2 VAL A  94       1.866   6.855  -6.020  1.00  0.65           H  
ATOM   1442  N   ARG A  95       5.960   8.986  -6.344  1.00  0.64           N  
ATOM   1443  CA  ARG A  95       7.275   9.464  -6.667  1.00  0.64           C  
ATOM   1444  C   ARG A  95       7.872  10.214  -5.464  1.00  0.64           C  
ATOM   1445  O   ARG A  95       9.091  10.190  -5.262  1.00  0.64           O  
ATOM   1446  CB  ARG A  95       7.209  10.281  -7.926  1.00  0.64           C  
ATOM   1447  CG  ARG A  95       6.865   9.485  -9.173  1.00  0.64           C  
ATOM   1448  CD  ARG A  95       6.979  10.341 -10.361  1.00  0.64           C  
ATOM   1449  NE  ARG A  95       6.696   9.683 -11.629  1.00  0.64           N  
ATOM   1450  CZ  ARG A  95       5.506   9.669 -12.279  1.00  0.64           C  
ATOM   1451  NH1 ARG A  95       4.447  10.234 -11.757  1.00  0.64           N  
ATOM   1452  NH2 ARG A  95       5.407   9.084 -13.462  1.00  0.64           N  
ATOM   1453  H   ARG A  95       5.148   9.451  -6.727  1.00  0.64           H  
ATOM   1454  HA  ARG A  95       7.906   8.603  -6.881  1.00  0.64           H  
ATOM   1455 1HB  ARG A  95       6.451  11.051  -7.815  1.00  0.64           H  
ATOM   1456 2HB  ARG A  95       8.164  10.755  -8.106  1.00  0.64           H  
ATOM   1457 1HG  ARG A  95       7.519   8.631  -9.268  1.00  0.64           H  
ATOM   1458 2HG  ARG A  95       5.843   9.143  -9.087  1.00  0.64           H  
ATOM   1459 1HD  ARG A  95       6.295  11.179 -10.262  1.00  0.64           H  
ATOM   1460 2HD  ARG A  95       7.999  10.710 -10.403  1.00  0.64           H  
ATOM   1461  HE  ARG A  95       7.477   9.218 -12.086  1.00  0.64           H  
ATOM   1462 1HH1 ARG A  95       4.494  10.653 -10.834  1.00  0.64           H  
ATOM   1463 2HH1 ARG A  95       3.569  10.217 -12.255  1.00  0.64           H  
ATOM   1464 1HH2 ARG A  95       6.226   8.646 -13.885  1.00  0.64           H  
ATOM   1465 2HH2 ARG A  95       4.525   9.067 -13.950  1.00  0.64           H  
ATOM   1466  N   ARG A  96       7.022  10.847  -4.634  1.00  0.63           N  
ATOM   1467  CA  ARG A  96       7.533  11.494  -3.422  1.00  0.63           C  
ATOM   1468  C   ARG A  96       8.137  10.446  -2.503  1.00  0.63           C  
ATOM   1469  O   ARG A  96       9.212  10.655  -1.936  1.00  0.63           O  
ATOM   1470  CB  ARG A  96       6.451  12.223  -2.650  1.00  0.63           C  
ATOM   1471  CG  ARG A  96       5.957  13.492  -3.278  1.00  0.63           C  
ATOM   1472  CD  ARG A  96       4.848  14.116  -2.500  1.00  0.63           C  
ATOM   1473  NE  ARG A  96       4.413  15.378  -3.082  1.00  0.63           N  
ATOM   1474  CZ  ARG A  96       3.217  15.953  -2.838  1.00  0.63           C  
ATOM   1475  NH1 ARG A  96       2.370  15.357  -2.023  1.00  0.63           N  
ATOM   1476  NH2 ARG A  96       2.876  17.102  -3.407  1.00  0.63           N  
ATOM   1477  H   ARG A  96       6.027  10.885  -4.857  1.00  0.63           H  
ATOM   1478  HA  ARG A  96       8.307  12.209  -3.704  1.00  0.63           H  
ATOM   1479 1HB  ARG A  96       5.602  11.565  -2.541  1.00  0.63           H  
ATOM   1480 2HB  ARG A  96       6.803  12.449  -1.658  1.00  0.63           H  
ATOM   1481 1HG  ARG A  96       6.778  14.194  -3.337  1.00  0.63           H  
ATOM   1482 2HG  ARG A  96       5.591  13.278  -4.274  1.00  0.63           H  
ATOM   1483 1HD  ARG A  96       3.998  13.446  -2.490  1.00  0.63           H  
ATOM   1484 2HD  ARG A  96       5.174  14.305  -1.485  1.00  0.63           H  
ATOM   1485  HE  ARG A  96       5.076  15.861  -3.714  1.00  0.63           H  
ATOM   1486 1HH1 ARG A  96       2.623  14.482  -1.590  1.00  0.63           H  
ATOM   1487 2HH1 ARG A  96       1.472  15.775  -1.838  1.00  0.63           H  
ATOM   1488 1HH2 ARG A  96       3.518  17.581  -4.062  1.00  0.63           H  
ATOM   1489 2HH2 ARG A  96       1.979  17.508  -3.218  1.00  0.63           H  
ATOM   1490  N   ILE A  97       7.473   9.289  -2.409  1.00  0.62           N  
ATOM   1491  CA  ILE A  97       7.991   8.199  -1.609  1.00  0.62           C  
ATOM   1492  C   ILE A  97       9.288   7.698  -2.221  1.00  0.62           C  
ATOM   1493  O   ILE A  97      10.233   7.432  -1.492  1.00  0.62           O  
ATOM   1494  CB  ILE A  97       6.992   7.051  -1.462  1.00  0.62           C  
ATOM   1495  CG1 ILE A  97       5.763   7.472  -0.684  1.00  0.62           C  
ATOM   1496  CG2 ILE A  97       7.669   5.897  -0.753  1.00  0.62           C  
ATOM   1497  CD1 ILE A  97       6.052   7.874   0.681  1.00  0.62           C  
ATOM   1498  H   ILE A  97       6.575   9.178  -2.880  1.00  0.62           H  
ATOM   1499  HA  ILE A  97       8.203   8.575  -0.613  1.00  0.62           H  
ATOM   1500  HB  ILE A  97       6.654   6.786  -2.436  1.00  0.62           H  
ATOM   1501 1HG1 ILE A  97       5.312   8.309  -1.164  1.00  0.62           H  
ATOM   1502 2HG1 ILE A  97       5.049   6.648  -0.668  1.00  0.62           H  
ATOM   1503 1HG2 ILE A  97       6.954   5.105  -0.667  1.00  0.62           H  
ATOM   1504 2HG2 ILE A  97       8.531   5.565  -1.325  1.00  0.62           H  
ATOM   1505 3HG2 ILE A  97       7.993   6.210   0.233  1.00  0.62           H  
ATOM   1506 1HD1 ILE A  97       5.125   8.167   1.169  1.00  0.62           H  
ATOM   1507 2HD1 ILE A  97       6.484   7.048   1.199  1.00  0.62           H  
ATOM   1508 3HD1 ILE A  97       6.749   8.712   0.674  1.00  0.62           H  
ATOM   1509  N   ALA A  98       9.367   7.599  -3.553  1.00  0.62           N  
ATOM   1510  CA  ALA A  98      10.623   7.179  -4.175  1.00  0.62           C  
ATOM   1511  C   ALA A  98      11.761   8.138  -3.782  1.00  0.62           C  
ATOM   1512  O   ALA A  98      12.881   7.699  -3.510  1.00  0.62           O  
ATOM   1513  CB  ALA A  98      10.475   7.124  -5.690  1.00  0.62           C  
ATOM   1514  H   ALA A  98       8.544   7.789  -4.127  1.00  0.62           H  
ATOM   1515  HA  ALA A  98      10.869   6.191  -3.808  1.00  0.62           H  
ATOM   1516 1HB  ALA A  98      11.387   6.802  -6.147  1.00  0.62           H  
ATOM   1517 2HB  ALA A  98       9.673   6.431  -5.951  1.00  0.62           H  
ATOM   1518 3HB  ALA A  98      10.231   8.109  -6.064  1.00  0.62           H  
ATOM   1519  N   LEU A  99      11.467   9.444  -3.685  1.00  0.62           N  
ATOM   1520  CA  LEU A  99      12.494  10.414  -3.298  1.00  0.62           C  
ATOM   1521  C   LEU A  99      12.892  10.126  -1.836  1.00  0.62           C  
ATOM   1522  O   LEU A  99      14.081  10.142  -1.495  1.00  0.62           O  
ATOM   1523  CB  LEU A  99      11.975  11.848  -3.481  1.00  0.62           C  
ATOM   1524  CG  LEU A  99      13.002  13.006  -3.310  1.00  0.62           C  
ATOM   1525  CD1 LEU A  99      14.092  12.834  -4.337  1.00  0.62           C  
ATOM   1526  CD2 LEU A  99      12.309  14.362  -3.507  1.00  0.62           C  
ATOM   1527  H   LEU A  99      10.531   9.765  -3.936  1.00  0.62           H  
ATOM   1528  HA  LEU A  99      13.365  10.276  -3.931  1.00  0.62           H  
ATOM   1529 1HB  LEU A  99      11.533  11.930  -4.475  1.00  0.62           H  
ATOM   1530 2HB  LEU A  99      11.185  12.016  -2.751  1.00  0.62           H  
ATOM   1531  HG  LEU A  99      13.449  12.963  -2.320  1.00  0.62           H  
ATOM   1532 1HD1 LEU A  99      14.807  13.631  -4.233  1.00  0.62           H  
ATOM   1533 2HD1 LEU A  99      14.584  11.872  -4.188  1.00  0.62           H  
ATOM   1534 3HD1 LEU A  99      13.657  12.871  -5.336  1.00  0.62           H  
ATOM   1535 1HD2 LEU A  99      13.033  15.167  -3.393  1.00  0.62           H  
ATOM   1536 2HD2 LEU A  99      11.869  14.410  -4.504  1.00  0.62           H  
ATOM   1537 3HD2 LEU A  99      11.536  14.465  -2.768  1.00  0.62           H  
ATOM   1538  N   ILE A 100      11.902   9.817  -0.978  1.00  0.62           N  
ATOM   1539  CA  ILE A 100      12.170   9.433   0.416  1.00  0.62           C  
ATOM   1540  C   ILE A 100      13.035   8.193   0.487  1.00  0.62           C  
ATOM   1541  O   ILE A 100      13.972   8.149   1.279  1.00  0.62           O  
ATOM   1542  CB  ILE A 100      10.862   9.155   1.204  1.00  0.62           C  
ATOM   1543  CG1 ILE A 100      10.120  10.381   1.404  1.00  0.62           C  
ATOM   1544  CG2 ILE A 100      11.152   8.473   2.546  1.00  0.62           C  
ATOM   1545  CD1 ILE A 100      10.808  11.240   2.372  1.00  0.62           C  
ATOM   1546  H   ILE A 100      10.937   9.856  -1.312  1.00  0.62           H  
ATOM   1547  HA  ILE A 100      12.699  10.247   0.904  1.00  0.62           H  
ATOM   1548  HB  ILE A 100      10.237   8.500   0.633  1.00  0.62           H  
ATOM   1549 1HG1 ILE A 100      10.069  10.911   0.454  1.00  0.62           H  
ATOM   1550 2HG1 ILE A 100       9.112  10.172   1.736  1.00  0.62           H  
ATOM   1551 1HG2 ILE A 100      10.210   8.278   3.060  1.00  0.62           H  
ATOM   1552 2HG2 ILE A 100      11.675   7.531   2.374  1.00  0.62           H  
ATOM   1553 3HG2 ILE A 100      11.770   9.123   3.154  1.00  0.62           H  
ATOM   1554 1HD1 ILE A 100      10.267  12.158   2.463  1.00  0.62           H  
ATOM   1555 2HD1 ILE A 100      10.853  10.737   3.339  1.00  0.62           H  
ATOM   1556 3HD1 ILE A 100      11.806  11.424   2.040  1.00  0.62           H  
ATOM   1557  N   LEU A 101      12.753   7.194  -0.354  1.00  0.63           N  
ATOM   1558  CA  LEU A 101      13.535   5.970  -0.329  1.00  0.63           C  
ATOM   1559  C   LEU A 101      14.973   6.279  -0.717  1.00  0.63           C  
ATOM   1560  O   LEU A 101      15.912   5.805  -0.077  1.00  0.63           O  
ATOM   1561  CB  LEU A 101      12.983   4.951  -1.329  1.00  0.63           C  
ATOM   1562  CG  LEU A 101      11.560   4.374  -1.055  1.00  0.63           C  
ATOM   1563  CD1 LEU A 101      11.155   3.506  -2.228  1.00  0.63           C  
ATOM   1564  CD2 LEU A 101      11.534   3.602   0.213  1.00  0.63           C  
ATOM   1565  H   LEU A 101      11.962   7.287  -0.985  1.00  0.63           H  
ATOM   1566  HA  LEU A 101      13.515   5.554   0.677  1.00  0.63           H  
ATOM   1567 1HB  LEU A 101      12.962   5.416  -2.313  1.00  0.63           H  
ATOM   1568 2HB  LEU A 101      13.671   4.110  -1.371  1.00  0.63           H  
ATOM   1569  HG  LEU A 101      10.861   5.184  -0.977  1.00  0.63           H  
ATOM   1570 1HD1 LEU A 101      10.165   3.109  -2.066  1.00  0.63           H  
ATOM   1571 2HD1 LEU A 101      11.164   4.080  -3.140  1.00  0.63           H  
ATOM   1572 3HD1 LEU A 101      11.868   2.699  -2.307  1.00  0.63           H  
ATOM   1573 1HD2 LEU A 101      10.529   3.220   0.386  1.00  0.63           H  
ATOM   1574 2HD2 LEU A 101      12.231   2.771   0.148  1.00  0.63           H  
ATOM   1575 3HD2 LEU A 101      11.819   4.261   1.033  1.00  0.63           H  
ATOM   1576  N   LEU A 102      15.166   7.145  -1.716  1.00  0.65           N  
ATOM   1577  CA  LEU A 102      16.527   7.479  -2.087  1.00  0.65           C  
ATOM   1578  C   LEU A 102      17.234   8.194  -0.954  1.00  0.65           C  
ATOM   1579  O   LEU A 102      18.345   7.821  -0.582  1.00  0.65           O  
ATOM   1580  CB  LEU A 102      16.556   8.406  -3.306  1.00  0.65           C  
ATOM   1581  CG  LEU A 102      16.175   7.833  -4.594  1.00  0.65           C  
ATOM   1582  CD1 LEU A 102      16.039   8.939  -5.651  1.00  0.65           C  
ATOM   1583  CD2 LEU A 102      17.255   6.853  -4.991  1.00  0.65           C  
ATOM   1584  H   LEU A 102      14.371   7.524  -2.235  1.00  0.65           H  
ATOM   1585  HA  LEU A 102      17.064   6.558  -2.313  1.00  0.65           H  
ATOM   1586 1HB  LEU A 102      15.922   9.272  -3.113  1.00  0.65           H  
ATOM   1587 2HB  LEU A 102      17.563   8.731  -3.423  1.00  0.65           H  
ATOM   1588  HG  LEU A 102      15.221   7.342  -4.493  1.00  0.65           H  
ATOM   1589 1HD1 LEU A 102      15.757   8.495  -6.607  1.00  0.65           H  
ATOM   1590 2HD1 LEU A 102      15.271   9.642  -5.338  1.00  0.65           H  
ATOM   1591 3HD1 LEU A 102      16.989   9.461  -5.758  1.00  0.65           H  
ATOM   1592 1HD2 LEU A 102      17.008   6.397  -5.947  1.00  0.65           H  
ATOM   1593 2HD2 LEU A 102      18.210   7.374  -5.077  1.00  0.65           H  
ATOM   1594 3HD2 LEU A 102      17.335   6.082  -4.229  1.00  0.65           H  
ATOM   1595  N   CYS A 103      16.548   9.144  -0.328  1.00  0.67           N  
ATOM   1596  CA  CYS A 103      17.154   9.919   0.738  1.00  0.67           C  
ATOM   1597  C   CYS A 103      17.456   9.027   1.938  1.00  0.67           C  
ATOM   1598  O   CYS A 103      18.500   9.143   2.578  1.00  0.67           O  
ATOM   1599  CB  CYS A 103      16.216  11.051   1.127  1.00  0.67           C  
ATOM   1600  SG  CYS A 103      16.019  12.283  -0.215  1.00  0.67           S  
ATOM   1601  H   CYS A 103      15.608   9.382  -0.650  1.00  0.67           H  
ATOM   1602  HA  CYS A 103      18.088  10.346   0.373  1.00  0.67           H  
ATOM   1603 1HB  CYS A 103      15.230  10.647   1.368  1.00  0.67           H  
ATOM   1604 2HB  CYS A 103      16.597  11.553   2.010  1.00  0.67           H  
ATOM   1605  HG  CYS A 103      15.256  11.465  -0.997  1.00  0.67           H  
ATOM   1606  N   TYR A 104      16.575   8.075   2.205  1.00  0.70           N  
ATOM   1607  CA  TYR A 104      16.736   7.142   3.303  1.00  0.70           C  
ATOM   1608  C   TYR A 104      18.045   6.359   3.116  1.00  0.70           C  
ATOM   1609  O   TYR A 104      18.817   6.172   4.059  1.00  0.70           O  
ATOM   1610  CB  TYR A 104      15.554   6.172   3.337  1.00  0.70           C  
ATOM   1611  CG  TYR A 104      15.441   5.338   4.554  1.00  0.70           C  
ATOM   1612  CD1 TYR A 104      14.769   5.878   5.639  1.00  0.70           C  
ATOM   1613  CD2 TYR A 104      15.986   4.066   4.624  1.00  0.70           C  
ATOM   1614  CE1 TYR A 104      14.629   5.162   6.778  1.00  0.70           C  
ATOM   1615  CE2 TYR A 104      15.846   3.335   5.797  1.00  0.70           C  
ATOM   1616  CZ  TYR A 104      15.168   3.892   6.871  1.00  0.70           C  
ATOM   1617  OH  TYR A 104      15.016   3.201   8.036  1.00  0.70           O  
ATOM   1618  H   TYR A 104      15.729   8.012   1.647  1.00  0.70           H  
ATOM   1619  HA  TYR A 104      16.791   7.697   4.239  1.00  0.70           H  
ATOM   1620 1HB  TYR A 104      14.628   6.733   3.237  1.00  0.70           H  
ATOM   1621 2HB  TYR A 104      15.614   5.504   2.480  1.00  0.70           H  
ATOM   1622  HD1 TYR A 104      14.341   6.882   5.573  1.00  0.70           H  
ATOM   1623  HD2 TYR A 104      16.516   3.645   3.766  1.00  0.70           H  
ATOM   1624  HE1 TYR A 104      14.093   5.590   7.608  1.00  0.70           H  
ATOM   1625  HE2 TYR A 104      16.262   2.334   5.872  1.00  0.70           H  
ATOM   1626  HH  TYR A 104      15.244   2.263   7.903  1.00  0.70           H  
ATOM   1627  N   LEU A 105      18.271   5.885   1.880  1.00  0.73           N  
ATOM   1628  CA  LEU A 105      19.422   5.054   1.535  1.00  0.73           C  
ATOM   1629  C   LEU A 105      20.758   5.806   1.355  1.00  0.73           C  
ATOM   1630  O   LEU A 105      21.805   5.293   1.758  1.00  0.73           O  
ATOM   1631  CB  LEU A 105      19.096   4.319   0.225  1.00  0.73           C  
ATOM   1632  CG  LEU A 105      17.918   3.321   0.302  1.00  0.73           C  
ATOM   1633  CD1 LEU A 105      17.596   2.832  -1.087  1.00  0.73           C  
ATOM   1634  CD2 LEU A 105      18.266   2.171   1.217  1.00  0.73           C  
ATOM   1635  H   LEU A 105      17.580   6.081   1.152  1.00  0.73           H  
ATOM   1636  HA  LEU A 105      19.549   4.322   2.330  1.00  0.73           H  
ATOM   1637 1HB  LEU A 105      18.845   5.068  -0.533  1.00  0.73           H  
ATOM   1638 2HB  LEU A 105      19.981   3.780  -0.103  1.00  0.73           H  
ATOM   1639  HG  LEU A 105      17.045   3.825   0.697  1.00  0.73           H  
ATOM   1640 1HD1 LEU A 105      16.751   2.150  -1.030  1.00  0.73           H  
ATOM   1641 2HD1 LEU A 105      17.334   3.687  -1.713  1.00  0.73           H  
ATOM   1642 3HD1 LEU A 105      18.460   2.318  -1.507  1.00  0.73           H  
ATOM   1643 1HD2 LEU A 105      17.424   1.476   1.270  1.00  0.73           H  
ATOM   1644 2HD2 LEU A 105      19.141   1.644   0.835  1.00  0.73           H  
ATOM   1645 3HD2 LEU A 105      18.481   2.549   2.216  1.00  0.73           H  
ATOM   1646  N   ILE A 106      20.738   6.997   0.736  1.00  0.76           N  
ATOM   1647  CA  ILE A 106      21.981   7.748   0.480  1.00  0.76           C  
ATOM   1648  C   ILE A 106      22.089   9.144   1.108  1.00  0.76           C  
ATOM   1649  O   ILE A 106      23.115   9.816   0.953  1.00  0.76           O  
ATOM   1650  CB  ILE A 106      22.285   7.821  -1.029  1.00  0.76           C  
ATOM   1651  CG1 ILE A 106      21.183   8.495  -1.781  1.00  0.76           C  
ATOM   1652  CG2 ILE A 106      22.548   6.483  -1.562  1.00  0.76           C  
ATOM   1653  CD1 ILE A 106      21.498   8.791  -3.218  1.00  0.76           C  
ATOM   1654  H   ILE A 106      19.849   7.375   0.411  1.00  0.76           H  
ATOM   1655  HA  ILE A 106      22.792   7.166   0.910  1.00  0.76           H  
ATOM   1656  HB  ILE A 106      23.177   8.429  -1.168  1.00  0.76           H  
ATOM   1657 1HG1 ILE A 106      20.330   7.848  -1.778  1.00  0.76           H  
ATOM   1658 2HG1 ILE A 106      20.931   9.418  -1.264  1.00  0.76           H  
ATOM   1659 1HG2 ILE A 106      22.800   6.597  -2.605  1.00  0.76           H  
ATOM   1660 2HG2 ILE A 106      23.381   6.030  -1.027  1.00  0.76           H  
ATOM   1661 3HG2 ILE A 106      21.662   5.863  -1.451  1.00  0.76           H  
ATOM   1662 1HD1 ILE A 106      20.639   9.257  -3.671  1.00  0.76           H  
ATOM   1663 2HD1 ILE A 106      22.353   9.459  -3.281  1.00  0.76           H  
ATOM   1664 3HD1 ILE A 106      21.720   7.865  -3.738  1.00  0.76           H  
ATOM   1665  N   GLY A 107      21.057   9.586   1.810  1.00  0.78           N  
ATOM   1666  CA  GLY A 107      21.064  10.878   2.463  1.00  0.78           C  
ATOM   1667  C   GLY A 107      20.623  11.994   1.541  1.00  0.78           C  
ATOM   1668  O   GLY A 107      20.594  11.854   0.313  1.00  0.78           O  
ATOM   1669  H   GLY A 107      20.221   9.025   1.925  1.00  0.78           H  
ATOM   1670 1HA  GLY A 107      20.397  10.838   3.326  1.00  0.78           H  
ATOM   1671 2HA  GLY A 107      22.063  11.086   2.843  1.00  0.78           H  
ATOM   1672  N   ILE A 108      20.339  13.143   2.135  1.00  0.79           N  
ATOM   1673  CA  ILE A 108      19.891  14.278   1.356  1.00  0.79           C  
ATOM   1674  C   ILE A 108      20.953  14.803   0.439  1.00  0.79           C  
ATOM   1675  O   ILE A 108      20.664  15.104  -0.704  1.00  0.79           O  
ATOM   1676  CB  ILE A 108      19.477  15.432   2.246  1.00  0.79           C  
ATOM   1677  CG1 ILE A 108      18.334  15.071   3.053  1.00  0.79           C  
ATOM   1678  CG2 ILE A 108      19.191  16.655   1.433  1.00  0.79           C  
ATOM   1679  CD1 ILE A 108      17.140  14.655   2.273  1.00  0.79           C  
ATOM   1680  H   ILE A 108      20.402  13.214   3.141  1.00  0.79           H  
ATOM   1681  HA  ILE A 108      19.037  13.967   0.753  1.00  0.79           H  
ATOM   1682  HB  ILE A 108      20.294  15.659   2.931  1.00  0.79           H  
ATOM   1683 1HG1 ILE A 108      18.612  14.269   3.734  1.00  0.79           H  
ATOM   1684 2HG1 ILE A 108      18.081  15.945   3.610  1.00  0.79           H  
ATOM   1685 1HG2 ILE A 108      18.923  17.460   2.106  1.00  0.79           H  
ATOM   1686 2HG2 ILE A 108      20.077  16.935   0.862  1.00  0.79           H  
ATOM   1687 3HG2 ILE A 108      18.386  16.459   0.769  1.00  0.79           H  
ATOM   1688 1HD1 ILE A 108      16.318  14.416   2.942  1.00  0.79           H  
ATOM   1689 2HD1 ILE A 108      16.841  15.451   1.612  1.00  0.79           H  
ATOM   1690 3HD1 ILE A 108      17.404  13.791   1.706  1.00  0.79           H  
ATOM   1691  N   ASP A 109      22.192  14.903   0.911  1.00  0.79           N  
ATOM   1692  CA  ASP A 109      23.256  15.414   0.052  1.00  0.79           C  
ATOM   1693  C   ASP A 109      23.430  14.506  -1.160  1.00  0.79           C  
ATOM   1694  O   ASP A 109      23.689  14.968  -2.275  1.00  0.79           O  
ATOM   1695  CB  ASP A 109      24.567  15.502   0.824  1.00  0.79           C  
ATOM   1696  CG  ASP A 109      24.590  16.619   1.865  1.00  0.79           C  
ATOM   1697  OD1 ASP A 109      23.743  17.480   1.818  1.00  0.79           O  
ATOM   1698  OD2 ASP A 109      25.454  16.591   2.705  1.00  0.79           O  
ATOM   1699  H   ASP A 109      22.390  14.630   1.862  1.00  0.79           H  
ATOM   1700  HA  ASP A 109      22.981  16.410  -0.293  1.00  0.79           H  
ATOM   1701 1HB  ASP A 109      24.756  14.553   1.326  1.00  0.79           H  
ATOM   1702 2HB  ASP A 109      25.386  15.665   0.123  1.00  0.79           H  
ATOM   1703  N   GLY A 110      23.269  13.205  -0.928  1.00  0.78           N  
ATOM   1704  CA  GLY A 110      23.391  12.197  -1.961  1.00  0.78           C  
ATOM   1705  C   GLY A 110      22.376  12.457  -3.057  1.00  0.78           C  
ATOM   1706  O   GLY A 110      22.722  12.565  -4.232  1.00  0.78           O  
ATOM   1707  H   GLY A 110      23.043  12.902   0.009  1.00  0.78           H  
ATOM   1708 1HA  GLY A 110      24.400  12.204  -2.371  1.00  0.78           H  
ATOM   1709 2HA  GLY A 110      23.218  11.213  -1.523  1.00  0.78           H  
ATOM   1710  N   VAL A 111      21.115  12.582  -2.660  1.00  0.76           N  
ATOM   1711  CA  VAL A 111      20.039  12.796  -3.612  1.00  0.76           C  
ATOM   1712  C   VAL A 111      20.050  14.193  -4.221  1.00  0.76           C  
ATOM   1713  O   VAL A 111      19.883  14.360  -5.426  1.00  0.76           O  
ATOM   1714  CB  VAL A 111      18.699  12.559  -2.948  1.00  0.76           C  
ATOM   1715  CG1 VAL A 111      17.613  12.874  -3.882  1.00  0.76           C  
ATOM   1716  CG2 VAL A 111      18.626  11.167  -2.539  1.00  0.76           C  
ATOM   1717  H   VAL A 111      20.903  12.491  -1.663  1.00  0.76           H  
ATOM   1718  HA  VAL A 111      20.152  12.067  -4.403  1.00  0.76           H  
ATOM   1719  HB  VAL A 111      18.598  13.214  -2.078  1.00  0.76           H  
ATOM   1720 1HG1 VAL A 111      16.687  12.700  -3.368  1.00  0.76           H  
ATOM   1721 2HG1 VAL A 111      17.684  13.889  -4.183  1.00  0.76           H  
ATOM   1722 3HG1 VAL A 111      17.680  12.233  -4.759  1.00  0.76           H  
ATOM   1723 1HG2 VAL A 111      17.685  10.973  -2.084  1.00  0.76           H  
ATOM   1724 2HG2 VAL A 111      18.738  10.561  -3.417  1.00  0.76           H  
ATOM   1725 3HG2 VAL A 111      19.420  10.961  -1.837  1.00  0.76           H  
ATOM   1726  N   ALA A 112      20.264  15.200  -3.379  1.00  0.74           N  
ATOM   1727  CA  ALA A 112      20.302  16.608  -3.752  1.00  0.74           C  
ATOM   1728  C   ALA A 112      21.370  16.854  -4.797  1.00  0.74           C  
ATOM   1729  O   ALA A 112      21.212  17.696  -5.678  1.00  0.74           O  
ATOM   1730  CB  ALA A 112      20.556  17.458  -2.532  1.00  0.74           C  
ATOM   1731  H   ALA A 112      20.412  14.983  -2.407  1.00  0.74           H  
ATOM   1732  HA  ALA A 112      19.348  16.890  -4.169  1.00  0.74           H  
ATOM   1733 1HB  ALA A 112      20.563  18.490  -2.814  1.00  0.74           H  
ATOM   1734 2HB  ALA A 112      19.771  17.284  -1.801  1.00  0.74           H  
ATOM   1735 3HB  ALA A 112      21.518  17.191  -2.102  1.00  0.74           H  
ATOM   1736  N   GLY A 113      22.461  16.097  -4.712  1.00  0.71           N  
ATOM   1737  CA  GLY A 113      23.550  16.193  -5.658  1.00  0.71           C  
ATOM   1738  C   GLY A 113      23.148  15.838  -7.096  1.00  0.71           C  
ATOM   1739  O   GLY A 113      23.806  16.274  -8.044  1.00  0.71           O  
ATOM   1740  H   GLY A 113      22.574  15.445  -3.937  1.00  0.71           H  
ATOM   1741 1HA  GLY A 113      23.956  17.203  -5.633  1.00  0.71           H  
ATOM   1742 2HA  GLY A 113      24.347  15.524  -5.333  1.00  0.71           H  
ATOM   1743  N   PHE A 114      22.050  15.095  -7.309  1.00  0.69           N  
ATOM   1744  CA  PHE A 114      21.704  14.727  -8.682  1.00  0.69           C  
ATOM   1745  C   PHE A 114      20.863  15.820  -9.303  1.00  0.69           C  
ATOM   1746  O   PHE A 114      19.717  15.590  -9.687  1.00  0.69           O  
ATOM   1747  CB  PHE A 114      20.881  13.439  -8.751  1.00  0.69           C  
ATOM   1748  CG  PHE A 114      21.535  12.277  -8.179  1.00  0.69           C  
ATOM   1749  CD1 PHE A 114      20.985  11.665  -7.087  1.00  0.69           C  
ATOM   1750  CD2 PHE A 114      22.738  11.835  -8.658  1.00  0.69           C  
ATOM   1751  CE1 PHE A 114      21.597  10.597  -6.496  1.00  0.69           C  
ATOM   1752  CE2 PHE A 114      23.371  10.782  -8.059  1.00  0.69           C  
ATOM   1753  CZ  PHE A 114      22.795  10.149  -6.974  1.00  0.69           C  
ATOM   1754  H   PHE A 114      21.463  14.786  -6.534  1.00  0.69           H  
ATOM   1755  HA  PHE A 114      22.618  14.607  -9.262  1.00  0.69           H  
ATOM   1756 1HB  PHE A 114      19.936  13.590  -8.221  1.00  0.69           H  
ATOM   1757 2HB  PHE A 114      20.651  13.216  -9.784  1.00  0.69           H  
ATOM   1758  HD1 PHE A 114      20.036  12.039  -6.702  1.00  0.69           H  
ATOM   1759  HD2 PHE A 114      23.196  12.339  -9.509  1.00  0.69           H  
ATOM   1760  HE1 PHE A 114      21.139  10.126  -5.650  1.00  0.69           H  
ATOM   1761  HE2 PHE A 114      24.329  10.453  -8.437  1.00  0.69           H  
ATOM   1762  HZ  PHE A 114      23.294   9.308  -6.496  1.00  0.69           H  
ATOM   1763  N   GLU A 115      21.462  16.987  -9.479  1.00  0.66           N  
ATOM   1764  CA  GLU A 115      20.714  18.152  -9.925  1.00  0.66           C  
ATOM   1765  C   GLU A 115      20.055  17.962 -11.279  1.00  0.66           C  
ATOM   1766  O   GLU A 115      18.911  18.373 -11.473  1.00  0.66           O  
ATOM   1767  CB  GLU A 115      21.628  19.375  -9.974  1.00  0.66           C  
ATOM   1768  CG  GLU A 115      22.052  19.924  -8.607  1.00  0.66           C  
ATOM   1769  CD  GLU A 115      23.026  21.078  -8.731  1.00  0.66           C  
ATOM   1770  OE1 GLU A 115      23.545  21.270  -9.804  1.00  0.66           O  
ATOM   1771  OE2 GLU A 115      23.227  21.797  -7.765  1.00  0.66           O  
ATOM   1772  H   GLU A 115      22.436  17.054  -9.183  1.00  0.66           H  
ATOM   1773  HA  GLU A 115      19.932  18.349  -9.196  1.00  0.66           H  
ATOM   1774 1HB  GLU A 115      22.535  19.122 -10.523  1.00  0.66           H  
ATOM   1775 2HB  GLU A 115      21.131  20.176 -10.520  1.00  0.66           H  
ATOM   1776 1HG  GLU A 115      21.167  20.257  -8.065  1.00  0.66           H  
ATOM   1777 2HG  GLU A 115      22.514  19.116  -8.031  1.00  0.66           H  
ATOM   1778  N   GLU A 116      20.735  17.302 -12.213  1.00  0.64           N  
ATOM   1779  CA  GLU A 116      20.120  17.107 -13.519  1.00  0.64           C  
ATOM   1780  C   GLU A 116      18.875  16.235 -13.393  1.00  0.64           C  
ATOM   1781  O   GLU A 116      17.814  16.565 -13.926  1.00  0.64           O  
ATOM   1782  CB  GLU A 116      21.111  16.493 -14.505  1.00  0.64           C  
ATOM   1783  CG  GLU A 116      20.552  16.312 -15.913  1.00  0.64           C  
ATOM   1784  CD  GLU A 116      21.558  15.754 -16.892  1.00  0.64           C  
ATOM   1785  OE1 GLU A 116      22.656  15.453 -16.485  1.00  0.64           O  
ATOM   1786  OE2 GLU A 116      21.232  15.648 -18.054  1.00  0.64           O  
ATOM   1787  H   GLU A 116      21.665  16.966 -12.015  1.00  0.64           H  
ATOM   1788  HA  GLU A 116      19.810  18.080 -13.905  1.00  0.64           H  
ATOM   1789 1HB  GLU A 116      21.994  17.127 -14.573  1.00  0.64           H  
ATOM   1790 2HB  GLU A 116      21.435  15.523 -14.140  1.00  0.64           H  
ATOM   1791 1HG  GLU A 116      19.704  15.637 -15.858  1.00  0.64           H  
ATOM   1792 2HG  GLU A 116      20.190  17.272 -16.276  1.00  0.64           H  
ATOM   1793  N   ALA A 117      18.991  15.116 -12.676  1.00  0.63           N  
ATOM   1794  CA  ALA A 117      17.841  14.239 -12.530  1.00  0.63           C  
ATOM   1795  C   ALA A 117      16.715  14.956 -11.819  1.00  0.63           C  
ATOM   1796  O   ALA A 117      15.561  14.833 -12.204  1.00  0.63           O  
ATOM   1797  CB  ALA A 117      18.196  12.994 -11.760  1.00  0.63           C  
ATOM   1798  H   ALA A 117      19.868  14.891 -12.231  1.00  0.63           H  
ATOM   1799  HA  ALA A 117      17.499  13.958 -13.522  1.00  0.63           H  
ATOM   1800 1HB  ALA A 117      17.312  12.364 -11.687  1.00  0.63           H  
ATOM   1801 2HB  ALA A 117      18.987  12.451 -12.267  1.00  0.63           H  
ATOM   1802 3HB  ALA A 117      18.523  13.272 -10.764  1.00  0.63           H  
ATOM   1803  N   LEU A 118      17.047  15.738 -10.797  1.00  0.62           N  
ATOM   1804  CA  LEU A 118      16.029  16.421 -10.019  1.00  0.62           C  
ATOM   1805  C   LEU A 118      15.257  17.428 -10.857  1.00  0.62           C  
ATOM   1806  O   LEU A 118      14.028  17.498 -10.765  1.00  0.62           O  
ATOM   1807  CB  LEU A 118      16.703  17.087  -8.835  1.00  0.62           C  
ATOM   1808  CG  LEU A 118      17.243  16.122  -7.782  1.00  0.62           C  
ATOM   1809  CD1 LEU A 118      18.074  16.908  -6.817  1.00  0.62           C  
ATOM   1810  CD2 LEU A 118      16.097  15.387  -7.080  1.00  0.62           C  
ATOM   1811  H   LEU A 118      18.027  15.828 -10.525  1.00  0.62           H  
ATOM   1812  HA  LEU A 118      15.330  15.681  -9.643  1.00  0.62           H  
ATOM   1813 1HB  LEU A 118      17.551  17.655  -9.210  1.00  0.62           H  
ATOM   1814 2HB  LEU A 118      16.025  17.776  -8.373  1.00  0.62           H  
ATOM   1815  HG  LEU A 118      17.869  15.382  -8.248  1.00  0.62           H  
ATOM   1816 1HD1 LEU A 118      18.465  16.232  -6.095  1.00  0.62           H  
ATOM   1817 2HD1 LEU A 118      18.896  17.386  -7.339  1.00  0.62           H  
ATOM   1818 3HD1 LEU A 118      17.472  17.668  -6.335  1.00  0.62           H  
ATOM   1819 1HD2 LEU A 118      16.511  14.704  -6.340  1.00  0.62           H  
ATOM   1820 2HD2 LEU A 118      15.451  16.097  -6.587  1.00  0.62           H  
ATOM   1821 3HD2 LEU A 118      15.524  14.824  -7.813  1.00  0.62           H  
ATOM   1822  N   GLU A 119      15.959  18.159 -11.732  1.00  0.61           N  
ATOM   1823  CA  GLU A 119      15.287  19.091 -12.633  1.00  0.61           C  
ATOM   1824  C   GLU A 119      14.324  18.333 -13.543  1.00  0.61           C  
ATOM   1825  O   GLU A 119      13.164  18.728 -13.707  1.00  0.61           O  
ATOM   1826  CB  GLU A 119      16.302  19.873 -13.483  1.00  0.61           C  
ATOM   1827  CG  GLU A 119      15.648  20.868 -14.466  1.00  0.61           C  
ATOM   1828  CD  GLU A 119      16.633  21.685 -15.309  1.00  0.61           C  
ATOM   1829  OE1 GLU A 119      17.817  21.544 -15.137  1.00  0.61           O  
ATOM   1830  OE2 GLU A 119      16.173  22.451 -16.140  1.00  0.61           O  
ATOM   1831  H   GLU A 119      16.978  18.078 -11.760  1.00  0.61           H  
ATOM   1832  HA  GLU A 119      14.712  19.797 -12.036  1.00  0.61           H  
ATOM   1833 1HB  GLU A 119      16.977  20.424 -12.829  1.00  0.61           H  
ATOM   1834 2HB  GLU A 119      16.909  19.170 -14.060  1.00  0.61           H  
ATOM   1835 1HG  GLU A 119      15.014  20.294 -15.137  1.00  0.61           H  
ATOM   1836 2HG  GLU A 119      15.009  21.545 -13.902  1.00  0.61           H  
ATOM   1837  N   LEU A 120      14.797  17.211 -14.090  1.00  0.61           N  
ATOM   1838  CA  LEU A 120      13.998  16.386 -14.981  1.00  0.61           C  
ATOM   1839  C   LEU A 120      12.776  15.820 -14.248  1.00  0.61           C  
ATOM   1840  O   LEU A 120      11.673  15.771 -14.797  1.00  0.61           O  
ATOM   1841  CB  LEU A 120      14.890  15.269 -15.516  1.00  0.61           C  
ATOM   1842  CG  LEU A 120      16.004  15.716 -16.473  1.00  0.61           C  
ATOM   1843  CD1 LEU A 120      16.970  14.565 -16.727  1.00  0.61           C  
ATOM   1844  CD2 LEU A 120      15.375  16.162 -17.760  1.00  0.61           C  
ATOM   1845  H   LEU A 120      15.766  16.939 -13.903  1.00  0.61           H  
ATOM   1846  HA  LEU A 120      13.655  17.002 -15.810  1.00  0.61           H  
ATOM   1847 1HB  LEU A 120      15.359  14.767 -14.683  1.00  0.61           H  
ATOM   1848 2HB  LEU A 120      14.266  14.552 -16.051  1.00  0.61           H  
ATOM   1849  HG  LEU A 120      16.558  16.542 -16.033  1.00  0.61           H  
ATOM   1850 1HD1 LEU A 120      17.756  14.893 -17.409  1.00  0.61           H  
ATOM   1851 2HD1 LEU A 120      17.416  14.254 -15.793  1.00  0.61           H  
ATOM   1852 3HD1 LEU A 120      16.439  13.747 -17.165  1.00  0.61           H  
ATOM   1853 1HD2 LEU A 120      16.152  16.488 -18.452  1.00  0.61           H  
ATOM   1854 2HD2 LEU A 120      14.822  15.333 -18.205  1.00  0.61           H  
ATOM   1855 3HD2 LEU A 120      14.699  16.986 -17.555  1.00  0.61           H  
ATOM   1856  N   ILE A 121      12.952  15.434 -12.986  1.00  0.61           N  
ATOM   1857  CA  ILE A 121      11.853  14.915 -12.180  1.00  0.61           C  
ATOM   1858  C   ILE A 121      10.813  16.013 -11.938  1.00  0.61           C  
ATOM   1859  O   ILE A 121       9.622  15.810 -12.167  1.00  0.61           O  
ATOM   1860  CB  ILE A 121      12.403  14.337 -10.852  1.00  0.61           C  
ATOM   1861  CG1 ILE A 121      13.217  13.097 -11.146  1.00  0.61           C  
ATOM   1862  CG2 ILE A 121      11.365  13.995  -9.934  1.00  0.61           C  
ATOM   1863  CD1 ILE A 121      14.063  12.598  -9.999  1.00  0.61           C  
ATOM   1864  H   ILE A 121      13.886  15.474 -12.583  1.00  0.61           H  
ATOM   1865  HA  ILE A 121      11.376  14.106 -12.730  1.00  0.61           H  
ATOM   1866  HB  ILE A 121      13.056  15.075 -10.397  1.00  0.61           H  
ATOM   1867 1HG1 ILE A 121      12.535  12.302 -11.437  1.00  0.61           H  
ATOM   1868 2HG1 ILE A 121      13.838  13.311 -11.965  1.00  0.61           H  
ATOM   1869 1HG2 ILE A 121      11.819  13.607  -9.029  1.00  0.61           H  
ATOM   1870 2HG2 ILE A 121      10.782  14.881  -9.706  1.00  0.61           H  
ATOM   1871 3HG2 ILE A 121      10.741  13.240 -10.376  1.00  0.61           H  
ATOM   1872 1HD1 ILE A 121      14.602  11.716 -10.317  1.00  0.61           H  
ATOM   1873 2HD1 ILE A 121      14.772  13.367  -9.711  1.00  0.61           H  
ATOM   1874 3HD1 ILE A 121      13.426  12.352  -9.152  1.00  0.61           H  
ATOM   1875  N   LYS A 122      11.268  17.206 -11.550  1.00  0.62           N  
ATOM   1876  CA  LYS A 122      10.377  18.340 -11.292  1.00  0.62           C  
ATOM   1877  C   LYS A 122       9.537  18.701 -12.522  1.00  0.62           C  
ATOM   1878  O   LYS A 122       8.347  19.004 -12.413  1.00  0.62           O  
ATOM   1879  CB  LYS A 122      11.179  19.566 -10.860  1.00  0.62           C  
ATOM   1880  CG  LYS A 122      10.316  20.759 -10.472  1.00  0.62           C  
ATOM   1881  CD  LYS A 122      11.154  21.898  -9.926  1.00  0.62           C  
ATOM   1882  CE  LYS A 122      10.275  23.029  -9.401  1.00  0.62           C  
ATOM   1883  NZ  LYS A 122       9.468  23.669 -10.480  1.00  0.62           N  
ATOM   1884  H   LYS A 122      12.269  17.325 -11.396  1.00  0.62           H  
ATOM   1885  HA  LYS A 122       9.699  18.064 -10.486  1.00  0.62           H  
ATOM   1886 1HB  LYS A 122      11.806  19.306 -10.017  1.00  0.62           H  
ATOM   1887 2HB  LYS A 122      11.841  19.870 -11.675  1.00  0.62           H  
ATOM   1888 1HG  LYS A 122       9.761  21.103 -11.345  1.00  0.62           H  
ATOM   1889 2HG  LYS A 122       9.606  20.453  -9.703  1.00  0.62           H  
ATOM   1890 1HD  LYS A 122      11.774  21.521  -9.109  1.00  0.62           H  
ATOM   1891 2HD  LYS A 122      11.806  22.280 -10.710  1.00  0.62           H  
ATOM   1892 1HE  LYS A 122       9.598  22.627  -8.645  1.00  0.62           H  
ATOM   1893 2HE  LYS A 122      10.908  23.786  -8.942  1.00  0.62           H  
ATOM   1894 1HZ  LYS A 122       8.903  24.405 -10.082  1.00  0.62           H  
ATOM   1895 2HZ  LYS A 122      10.083  24.056 -11.182  1.00  0.62           H  
ATOM   1896 3HZ  LYS A 122       8.869  22.973 -10.901  1.00  0.62           H  
ATOM   1897  N   LYS A 123      10.164  18.632 -13.701  1.00  0.62           N  
ATOM   1898  CA  LYS A 123       9.542  18.964 -14.983  1.00  0.62           C  
ATOM   1899  C   LYS A 123       8.800  17.789 -15.618  1.00  0.62           C  
ATOM   1900  O   LYS A 123       8.318  17.883 -16.749  1.00  0.62           O  
ATOM   1901  CB  LYS A 123      10.595  19.529 -15.933  1.00  0.62           C  
ATOM   1902  CG  LYS A 123      11.110  20.883 -15.458  1.00  0.62           C  
ATOM   1903  CD  LYS A 123      12.165  21.487 -16.359  1.00  0.62           C  
ATOM   1904  CE  LYS A 123      12.534  22.885 -15.851  1.00  0.62           C  
ATOM   1905  NZ  LYS A 123      13.627  23.515 -16.630  1.00  0.62           N  
ATOM   1906  H   LYS A 123      11.157  18.388 -13.704  1.00  0.62           H  
ATOM   1907  HA  LYS A 123       8.807  19.747 -14.802  1.00  0.62           H  
ATOM   1908 1HB  LYS A 123      11.444  18.838 -15.984  1.00  0.62           H  
ATOM   1909 2HB  LYS A 123      10.182  19.632 -16.934  1.00  0.62           H  
ATOM   1910 1HG  LYS A 123      10.273  21.575 -15.379  1.00  0.62           H  
ATOM   1911 2HG  LYS A 123      11.546  20.756 -14.465  1.00  0.62           H  
ATOM   1912 1HD  LYS A 123      13.055  20.857 -16.356  1.00  0.62           H  
ATOM   1913 2HD  LYS A 123      11.789  21.557 -17.376  1.00  0.62           H  
ATOM   1914 1HE  LYS A 123      11.649  23.514 -15.923  1.00  0.62           H  
ATOM   1915 2HE  LYS A 123      12.838  22.820 -14.805  1.00  0.62           H  
ATOM   1916 1HZ  LYS A 123      13.817  24.430 -16.259  1.00  0.62           H  
ATOM   1917 2HZ  LYS A 123      14.483  22.952 -16.545  1.00  0.62           H  
ATOM   1918 3HZ  LYS A 123      13.368  23.593 -17.597  1.00  0.62           H  
ATOM   1919  N   LYS A 124       8.729  16.684 -14.885  1.00  0.61           N  
ATOM   1920  CA  LYS A 124       8.062  15.444 -15.247  1.00  0.61           C  
ATOM   1921  C   LYS A 124       8.629  14.723 -16.465  1.00  0.61           C  
ATOM   1922  O   LYS A 124       7.940  13.945 -17.135  1.00  0.61           O  
ATOM   1923  CB  LYS A 124       6.565  15.709 -15.417  1.00  0.61           C  
ATOM   1924  CG  LYS A 124       5.937  16.350 -14.170  1.00  0.61           C  
ATOM   1925  CD  LYS A 124       4.436  16.509 -14.281  1.00  0.61           C  
ATOM   1926  CE  LYS A 124       3.877  17.187 -13.025  1.00  0.61           C  
ATOM   1927  NZ  LYS A 124       2.403  17.398 -13.110  1.00  0.61           N  
ATOM   1928  H   LYS A 124       9.153  16.682 -13.960  1.00  0.61           H  
ATOM   1929  HA  LYS A 124       8.189  14.779 -14.404  1.00  0.61           H  
ATOM   1930 1HB  LYS A 124       6.389  16.361 -16.269  1.00  0.61           H  
ATOM   1931 2HB  LYS A 124       6.052  14.772 -15.613  1.00  0.61           H  
ATOM   1932 1HG  LYS A 124       6.172  15.753 -13.299  1.00  0.61           H  
ATOM   1933 2HG  LYS A 124       6.373  17.338 -14.018  1.00  0.61           H  
ATOM   1934 1HD  LYS A 124       4.197  17.119 -15.154  1.00  0.61           H  
ATOM   1935 2HD  LYS A 124       3.970  15.531 -14.399  1.00  0.61           H  
ATOM   1936 1HE  LYS A 124       4.097  16.565 -12.156  1.00  0.61           H  
ATOM   1937 2HE  LYS A 124       4.364  18.154 -12.897  1.00  0.61           H  
ATOM   1938 1HZ  LYS A 124       2.083  17.847 -12.261  1.00  0.61           H  
ATOM   1939 2HZ  LYS A 124       2.189  17.985 -13.904  1.00  0.61           H  
ATOM   1940 3HZ  LYS A 124       1.939  16.508 -13.214  1.00  0.61           H  
ATOM   1941  N   LYS A 125       9.915  14.907 -16.721  1.00  0.61           N  
ATOM   1942  CA  LYS A 125      10.587  14.182 -17.780  1.00  0.61           C  
ATOM   1943  C   LYS A 125      11.169  12.946 -17.131  1.00  0.61           C  
ATOM   1944  O   LYS A 125      12.384  12.800 -16.991  1.00  0.61           O  
ATOM   1945  CB  LYS A 125      11.650  15.043 -18.437  1.00  0.61           C  
ATOM   1946  CG  LYS A 125      11.102  16.264 -19.157  1.00  0.61           C  
ATOM   1947  CD  LYS A 125      12.216  17.061 -19.810  1.00  0.61           C  
ATOM   1948  CE  LYS A 125      11.675  18.260 -20.563  1.00  0.61           C  
ATOM   1949  NZ  LYS A 125      12.761  19.017 -21.241  1.00  0.61           N  
ATOM   1950  H   LYS A 125      10.457  15.531 -16.131  1.00  0.61           H  
ATOM   1951  HA  LYS A 125       9.861  13.874 -18.532  1.00  0.61           H  
ATOM   1952 1HB  LYS A 125      12.344  15.392 -17.674  1.00  0.61           H  
ATOM   1953 2HB  LYS A 125      12.220  14.450 -19.156  1.00  0.61           H  
ATOM   1954 1HG  LYS A 125      10.394  15.946 -19.921  1.00  0.61           H  
ATOM   1955 2HG  LYS A 125      10.575  16.902 -18.440  1.00  0.61           H  
ATOM   1956 1HD  LYS A 125      12.893  17.418 -19.041  1.00  0.61           H  
ATOM   1957 2HD  LYS A 125      12.778  16.420 -20.498  1.00  0.61           H  
ATOM   1958 1HE  LYS A 125      10.960  17.921 -21.310  1.00  0.61           H  
ATOM   1959 2HE  LYS A 125      11.166  18.923 -19.861  1.00  0.61           H  
ATOM   1960 1HZ  LYS A 125      12.370  19.808 -21.733  1.00  0.61           H  
ATOM   1961 2HZ  LYS A 125      13.426  19.341 -20.555  1.00  0.61           H  
ATOM   1962 3HZ  LYS A 125      13.229  18.404 -21.899  1.00  0.61           H  
ATOM   1963  N   TYR A 126      10.272  12.067 -16.727  1.00  0.60           N  
ATOM   1964  CA  TYR A 126      10.616  10.910 -15.919  1.00  0.60           C  
ATOM   1965  C   TYR A 126      11.507   9.909 -16.633  1.00  0.60           C  
ATOM   1966  O   TYR A 126      12.423   9.345 -16.035  1.00  0.60           O  
ATOM   1967  CB  TYR A 126       9.343  10.266 -15.433  1.00  0.60           C  
ATOM   1968  CG  TYR A 126       8.602  11.173 -14.507  1.00  0.60           C  
ATOM   1969  CD1 TYR A 126       7.294  11.502 -14.775  1.00  0.60           C  
ATOM   1970  CD2 TYR A 126       9.238  11.699 -13.400  1.00  0.60           C  
ATOM   1971  CE1 TYR A 126       6.604  12.336 -13.924  1.00  0.60           C  
ATOM   1972  CE2 TYR A 126       8.551  12.530 -12.557  1.00  0.60           C  
ATOM   1973  CZ  TYR A 126       7.235  12.841 -12.808  1.00  0.60           C  
ATOM   1974  OH  TYR A 126       6.543  13.653 -11.953  1.00  0.60           O  
ATOM   1975  H   TYR A 126       9.297  12.296 -16.934  1.00  0.60           H  
ATOM   1976  HA  TYR A 126      11.162  11.267 -15.045  1.00  0.60           H  
ATOM   1977 1HB  TYR A 126       8.697   9.993 -16.268  1.00  0.60           H  
ATOM   1978 2HB  TYR A 126       9.584   9.390 -14.890  1.00  0.60           H  
ATOM   1979  HD1 TYR A 126       6.799  11.095 -15.656  1.00  0.60           H  
ATOM   1980  HD2 TYR A 126      10.278  11.450 -13.197  1.00  0.60           H  
ATOM   1981  HE1 TYR A 126       5.565  12.588 -14.129  1.00  0.60           H  
ATOM   1982  HE2 TYR A 126       9.038  12.938 -11.693  1.00  0.60           H  
ATOM   1983  HH  TYR A 126       5.625  13.694 -12.225  1.00  0.60           H  
ATOM   1984  N   GLU A 127      11.274   9.700 -17.926  1.00  0.60           N  
ATOM   1985  CA  GLU A 127      12.129   8.774 -18.661  1.00  0.60           C  
ATOM   1986  C   GLU A 127      13.572   9.266 -18.663  1.00  0.60           C  
ATOM   1987  O   GLU A 127      14.506   8.508 -18.386  1.00  0.60           O  
ATOM   1988  CB  GLU A 127      11.652   8.607 -20.104  1.00  0.60           C  
ATOM   1989  CG  GLU A 127      12.529   7.676 -20.924  1.00  0.60           C  
ATOM   1990  CD  GLU A 127      12.075   7.496 -22.351  1.00  0.60           C  
ATOM   1991  OE1 GLU A 127      11.042   8.006 -22.711  1.00  0.60           O  
ATOM   1992  OE2 GLU A 127      12.800   6.864 -23.095  1.00  0.60           O  
ATOM   1993  H   GLU A 127      10.513  10.181 -18.385  1.00  0.60           H  
ATOM   1994  HA  GLU A 127      12.099   7.804 -18.166  1.00  0.60           H  
ATOM   1995 1HB  GLU A 127      10.636   8.213 -20.110  1.00  0.60           H  
ATOM   1996 2HB  GLU A 127      11.635   9.579 -20.597  1.00  0.60           H  
ATOM   1997 1HG  GLU A 127      13.537   8.090 -20.930  1.00  0.60           H  
ATOM   1998 2HG  GLU A 127      12.569   6.706 -20.431  1.00  0.60           H  
ATOM   1999  N   GLU A 128      13.756  10.545 -18.980  1.00  0.59           N  
ATOM   2000  CA  GLU A 128      15.098  11.091 -19.019  1.00  0.59           C  
ATOM   2001  C   GLU A 128      15.699  11.104 -17.620  1.00  0.59           C  
ATOM   2002  O   GLU A 128      16.882  10.808 -17.448  1.00  0.59           O  
ATOM   2003  CB  GLU A 128      15.098  12.482 -19.647  1.00  0.59           C  
ATOM   2004  CG  GLU A 128      14.771  12.485 -21.144  1.00  0.59           C  
ATOM   2005  CD  GLU A 128      14.742  13.870 -21.784  1.00  0.59           C  
ATOM   2006  OE1 GLU A 128      14.857  14.848 -21.087  1.00  0.59           O  
ATOM   2007  OE2 GLU A 128      14.602  13.934 -22.983  1.00  0.59           O  
ATOM   2008  H   GLU A 128      12.961  11.130 -19.186  1.00  0.59           H  
ATOM   2009  HA  GLU A 128      15.713  10.444 -19.642  1.00  0.59           H  
ATOM   2010 1HB  GLU A 128      14.363  13.105 -19.136  1.00  0.59           H  
ATOM   2011 2HB  GLU A 128      16.073  12.947 -19.511  1.00  0.59           H  
ATOM   2012 1HG  GLU A 128      15.511  11.875 -21.661  1.00  0.59           H  
ATOM   2013 2HG  GLU A 128      13.798  12.010 -21.281  1.00  0.59           H  
ATOM   2014  N   ALA A 129      14.882  11.411 -16.605  1.00  0.59           N  
ATOM   2015  CA  ALA A 129      15.391  11.448 -15.243  1.00  0.59           C  
ATOM   2016  C   ALA A 129      15.954  10.106 -14.856  1.00  0.59           C  
ATOM   2017  O   ALA A 129      17.027  10.017 -14.259  1.00  0.59           O  
ATOM   2018  CB  ALA A 129      14.289  11.793 -14.276  1.00  0.59           C  
ATOM   2019  H   ALA A 129      13.911  11.665 -16.784  1.00  0.59           H  
ATOM   2020  HA  ALA A 129      16.184  12.190 -15.188  1.00  0.59           H  
ATOM   2021 1HB  ALA A 129      14.718  11.806 -13.286  1.00  0.59           H  
ATOM   2022 2HB  ALA A 129      13.862  12.759 -14.513  1.00  0.59           H  
ATOM   2023 3HB  ALA A 129      13.511  11.039 -14.327  1.00  0.59           H  
ATOM   2024  N   ALA A 130      15.240   9.055 -15.239  1.00  0.59           N  
ATOM   2025  CA  ALA A 130      15.640   7.692 -14.971  1.00  0.59           C  
ATOM   2026  C   ALA A 130      16.950   7.344 -15.642  1.00  0.59           C  
ATOM   2027  O   ALA A 130      17.816   6.707 -15.041  1.00  0.59           O  
ATOM   2028  CB  ALA A 130      14.557   6.786 -15.462  1.00  0.59           C  
ATOM   2029  H   ALA A 130      14.352   9.209 -15.719  1.00  0.59           H  
ATOM   2030  HA  ALA A 130      15.770   7.576 -13.898  1.00  0.59           H  
ATOM   2031 1HB  ALA A 130      14.800   5.765 -15.284  1.00  0.59           H  
ATOM   2032 2HB  ALA A 130      13.652   7.062 -14.940  1.00  0.59           H  
ATOM   2033 3HB  ALA A 130      14.423   6.926 -16.525  1.00  0.59           H  
ATOM   2034  N   LYS A 131      17.121   7.804 -16.881  1.00  0.60           N  
ATOM   2035  CA  LYS A 131      18.353   7.552 -17.614  1.00  0.60           C  
ATOM   2036  C   LYS A 131      19.533   8.228 -16.931  1.00  0.60           C  
ATOM   2037  O   LYS A 131      20.647   7.706 -16.932  1.00  0.60           O  
ATOM   2038  CB  LYS A 131      18.201   7.989 -19.060  1.00  0.60           C  
ATOM   2039  CG  LYS A 131      17.264   7.071 -19.859  1.00  0.60           C  
ATOM   2040  CD  LYS A 131      17.054   7.537 -21.293  1.00  0.60           C  
ATOM   2041  CE  LYS A 131      16.152   6.553 -22.050  1.00  0.60           C  
ATOM   2042  NZ  LYS A 131      15.850   7.008 -23.437  1.00  0.60           N  
ATOM   2043  H   LYS A 131      16.359   8.311 -17.337  1.00  0.60           H  
ATOM   2044  HA  LYS A 131      18.540   6.478 -17.607  1.00  0.60           H  
ATOM   2045 1HB  LYS A 131      17.797   9.000 -19.092  1.00  0.60           H  
ATOM   2046 2HB  LYS A 131      19.174   8.004 -19.545  1.00  0.60           H  
ATOM   2047 1HG  LYS A 131      17.680   6.065 -19.874  1.00  0.60           H  
ATOM   2048 2HG  LYS A 131      16.297   7.032 -19.362  1.00  0.60           H  
ATOM   2049 1HD  LYS A 131      16.577   8.520 -21.286  1.00  0.60           H  
ATOM   2050 2HD  LYS A 131      18.013   7.615 -21.803  1.00  0.60           H  
ATOM   2051 1HE  LYS A 131      16.652   5.589 -22.098  1.00  0.60           H  
ATOM   2052 2HE  LYS A 131      15.217   6.435 -21.506  1.00  0.60           H  
ATOM   2053 1HZ  LYS A 131      15.255   6.321 -23.895  1.00  0.60           H  
ATOM   2054 2HZ  LYS A 131      15.366   7.898 -23.402  1.00  0.60           H  
ATOM   2055 3HZ  LYS A 131      16.706   7.108 -23.956  1.00  0.60           H  
ATOM   2056  N   ILE A 132      19.287   9.379 -16.315  1.00  0.61           N  
ATOM   2057  CA  ILE A 132      20.342  10.065 -15.588  1.00  0.61           C  
ATOM   2058  C   ILE A 132      20.621   9.361 -14.260  1.00  0.61           C  
ATOM   2059  O   ILE A 132      21.776   9.096 -13.926  1.00  0.61           O  
ATOM   2060  CB  ILE A 132      19.982  11.539 -15.356  1.00  0.61           C  
ATOM   2061  CG1 ILE A 132      19.842  12.250 -16.690  1.00  0.61           C  
ATOM   2062  CG2 ILE A 132      21.002  12.233 -14.480  1.00  0.61           C  
ATOM   2063  CD1 ILE A 132      21.077  12.201 -17.528  1.00  0.61           C  
ATOM   2064  H   ILE A 132      18.355   9.793 -16.383  1.00  0.61           H  
ATOM   2065  HA  ILE A 132      21.251  10.030 -16.185  1.00  0.61           H  
ATOM   2066  HB  ILE A 132      19.009  11.586 -14.867  1.00  0.61           H  
ATOM   2067 1HG1 ILE A 132      19.039  11.805 -17.248  1.00  0.61           H  
ATOM   2068 2HG1 ILE A 132      19.603  13.291 -16.508  1.00  0.61           H  
ATOM   2069 1HG2 ILE A 132      20.697  13.264 -14.331  1.00  0.61           H  
ATOM   2070 2HG2 ILE A 132      21.062  11.726 -13.518  1.00  0.61           H  
ATOM   2071 3HG2 ILE A 132      21.978  12.211 -14.965  1.00  0.61           H  
ATOM   2072 1HD1 ILE A 132      20.899  12.741 -18.460  1.00  0.61           H  
ATOM   2073 2HD1 ILE A 132      21.900  12.677 -16.989  1.00  0.61           H  
ATOM   2074 3HD1 ILE A 132      21.330  11.166 -17.745  1.00  0.61           H  
ATOM   2075  N   LEU A 133      19.575   8.987 -13.521  1.00  0.64           N  
ATOM   2076  CA  LEU A 133      19.772   8.310 -12.242  1.00  0.64           C  
ATOM   2077  C   LEU A 133      20.489   6.983 -12.429  1.00  0.64           C  
ATOM   2078  O   LEU A 133      21.352   6.620 -11.632  1.00  0.64           O  
ATOM   2079  CB  LEU A 133      18.433   8.051 -11.555  1.00  0.64           C  
ATOM   2080  CG  LEU A 133      17.701   9.283 -11.041  1.00  0.64           C  
ATOM   2081  CD1 LEU A 133      16.309   8.875 -10.594  1.00  0.64           C  
ATOM   2082  CD2 LEU A 133      18.503   9.911  -9.881  1.00  0.64           C  
ATOM   2083  H   LEU A 133      18.633   9.209 -13.840  1.00  0.64           H  
ATOM   2084  HA  LEU A 133      20.381   8.949 -11.603  1.00  0.64           H  
ATOM   2085 1HB  LEU A 133      17.778   7.554 -12.272  1.00  0.64           H  
ATOM   2086 2HB  LEU A 133      18.595   7.381 -10.715  1.00  0.64           H  
ATOM   2087  HG  LEU A 133      17.601  10.004 -11.841  1.00  0.64           H  
ATOM   2088 1HD1 LEU A 133      15.783   9.748 -10.237  1.00  0.64           H  
ATOM   2089 2HD1 LEU A 133      15.767   8.442 -11.437  1.00  0.64           H  
ATOM   2090 3HD1 LEU A 133      16.381   8.141  -9.792  1.00  0.64           H  
ATOM   2091 1HD2 LEU A 133      17.982  10.794  -9.513  1.00  0.64           H  
ATOM   2092 2HD2 LEU A 133      18.605   9.188  -9.070  1.00  0.64           H  
ATOM   2093 3HD2 LEU A 133      19.495  10.198 -10.236  1.00  0.64           H  
ATOM   2094  N   ALA A 134      20.184   6.281 -13.512  1.00  0.67           N  
ATOM   2095  CA  ALA A 134      20.793   4.994 -13.815  1.00  0.67           C  
ATOM   2096  C   ALA A 134      22.312   5.086 -14.015  1.00  0.67           C  
ATOM   2097  O   ALA A 134      23.006   4.072 -13.974  1.00  0.67           O  
ATOM   2098  CB  ALA A 134      20.151   4.393 -15.042  1.00  0.67           C  
ATOM   2099  H   ALA A 134      19.457   6.623 -14.140  1.00  0.67           H  
ATOM   2100  HA  ALA A 134      20.603   4.342 -12.975  1.00  0.67           H  
ATOM   2101 1HB  ALA A 134      20.583   3.412 -15.232  1.00  0.67           H  
ATOM   2102 2HB  ALA A 134      19.078   4.297 -14.879  1.00  0.67           H  
ATOM   2103 3HB  ALA A 134      20.332   5.049 -15.895  1.00  0.67           H  
ATOM   2104  N   LYS A 135      22.834   6.277 -14.314  1.00  0.70           N  
ATOM   2105  CA  LYS A 135      24.261   6.449 -14.533  1.00  0.70           C  
ATOM   2106  C   LYS A 135      24.993   6.855 -13.248  1.00  0.70           C  
ATOM   2107  O   LYS A 135      26.215   7.035 -13.252  1.00  0.70           O  
ATOM   2108  CB  LYS A 135      24.496   7.475 -15.644  1.00  0.70           C  
ATOM   2109  CG  LYS A 135      24.000   7.012 -17.013  1.00  0.70           C  
ATOM   2110  CD  LYS A 135      24.251   8.056 -18.096  1.00  0.70           C  
ATOM   2111  CE  LYS A 135      23.742   7.575 -19.448  1.00  0.70           C  
ATOM   2112  NZ  LYS A 135      23.987   8.575 -20.529  1.00  0.70           N  
ATOM   2113  H   LYS A 135      22.249   7.111 -14.336  1.00  0.70           H  
ATOM   2114  HA  LYS A 135      24.674   5.496 -14.859  1.00  0.70           H  
ATOM   2115 1HB  LYS A 135      23.967   8.400 -15.395  1.00  0.70           H  
ATOM   2116 2HB  LYS A 135      25.556   7.706 -15.717  1.00  0.70           H  
ATOM   2117 1HG  LYS A 135      24.511   6.090 -17.286  1.00  0.70           H  
ATOM   2118 2HG  LYS A 135      22.937   6.806 -16.955  1.00  0.70           H  
ATOM   2119 1HD  LYS A 135      23.726   8.977 -17.829  1.00  0.70           H  
ATOM   2120 2HD  LYS A 135      25.316   8.268 -18.166  1.00  0.70           H  
ATOM   2121 1HE  LYS A 135      24.244   6.645 -19.707  1.00  0.70           H  
ATOM   2122 2HE  LYS A 135      22.668   7.389 -19.374  1.00  0.70           H  
ATOM   2123 1HZ  LYS A 135      23.633   8.218 -21.405  1.00  0.70           H  
ATOM   2124 2HZ  LYS A 135      23.514   9.438 -20.303  1.00  0.70           H  
ATOM   2125 3HZ  LYS A 135      24.978   8.747 -20.612  1.00  0.70           H  
ATOM   2126  N   SER A 136      24.246   7.024 -12.154  1.00  0.74           N  
ATOM   2127  CA  SER A 136      24.816   7.470 -10.890  1.00  0.74           C  
ATOM   2128  C   SER A 136      25.616   6.412 -10.157  1.00  0.74           C  
ATOM   2129  O   SER A 136      25.460   5.208 -10.385  1.00  0.74           O  
ATOM   2130  CB  SER A 136      23.717   7.939  -9.957  1.00  0.74           C  
ATOM   2131  OG  SER A 136      22.873   6.869  -9.550  1.00  0.74           O  
ATOM   2132  H   SER A 136      23.243   6.846 -12.187  1.00  0.74           H  
ATOM   2133  HA  SER A 136      25.479   8.310 -11.101  1.00  0.74           H  
ATOM   2134 1HB  SER A 136      24.181   8.353  -9.088  1.00  0.74           H  
ATOM   2135 2HB  SER A 136      23.122   8.719 -10.434  1.00  0.74           H  
ATOM   2136  HG  SER A 136      22.321   6.665 -10.334  1.00  0.74           H  
ATOM   2137  N   GLU A 137      26.409   6.870  -9.182  1.00  0.78           N  
ATOM   2138  CA  GLU A 137      27.170   5.950  -8.352  1.00  0.78           C  
ATOM   2139  C   GLU A 137      26.212   5.090  -7.541  1.00  0.78           C  
ATOM   2140  O   GLU A 137      26.459   3.904  -7.348  1.00  0.78           O  
ATOM   2141  CB  GLU A 137      28.113   6.713  -7.425  1.00  0.78           C  
ATOM   2142  CG  GLU A 137      29.260   7.462  -8.132  1.00  0.78           C  
ATOM   2143  CD  GLU A 137      30.228   6.565  -8.882  1.00  0.78           C  
ATOM   2144  OE1 GLU A 137      30.729   5.629  -8.303  1.00  0.78           O  
ATOM   2145  OE2 GLU A 137      30.462   6.822 -10.054  1.00  0.78           O  
ATOM   2146  H   GLU A 137      26.498   7.866  -9.038  1.00  0.78           H  
ATOM   2147  HA  GLU A 137      27.754   5.298  -8.994  1.00  0.78           H  
ATOM   2148 1HB  GLU A 137      27.542   7.443  -6.850  1.00  0.78           H  
ATOM   2149 2HB  GLU A 137      28.556   6.018  -6.715  1.00  0.78           H  
ATOM   2150 1HG  GLU A 137      28.825   8.167  -8.840  1.00  0.78           H  
ATOM   2151 2HG  GLU A 137      29.811   8.035  -7.388  1.00  0.78           H  
ATOM   2152  N   PHE A 138      25.090   5.681  -7.116  1.00  0.83           N  
ATOM   2153  CA  PHE A 138      24.075   4.942  -6.378  1.00  0.83           C  
ATOM   2154  C   PHE A 138      23.613   3.766  -7.190  1.00  0.83           C  
ATOM   2155  O   PHE A 138      23.615   2.635  -6.703  1.00  0.83           O  
ATOM   2156  CB  PHE A 138      22.880   5.836  -6.030  1.00  0.83           C  
ATOM   2157  CG  PHE A 138      21.647   5.104  -5.461  1.00  0.83           C  
ATOM   2158  CD1 PHE A 138      21.623   4.601  -4.180  1.00  0.83           C  
ATOM   2159  CD2 PHE A 138      20.495   4.977  -6.219  1.00  0.83           C  
ATOM   2160  CE1 PHE A 138      20.496   3.990  -3.660  1.00  0.83           C  
ATOM   2161  CE2 PHE A 138      19.368   4.359  -5.703  1.00  0.83           C  
ATOM   2162  CZ  PHE A 138      19.372   3.866  -4.423  1.00  0.83           C  
ATOM   2163  H   PHE A 138      24.946   6.657  -7.320  1.00  0.83           H  
ATOM   2164  HA  PHE A 138      24.516   4.571  -5.452  1.00  0.83           H  
ATOM   2165 1HB  PHE A 138      23.194   6.581  -5.303  1.00  0.83           H  
ATOM   2166 2HB  PHE A 138      22.565   6.376  -6.923  1.00  0.83           H  
ATOM   2167  HD1 PHE A 138      22.512   4.682  -3.577  1.00  0.83           H  
ATOM   2168  HD2 PHE A 138      20.482   5.376  -7.236  1.00  0.83           H  
ATOM   2169  HE1 PHE A 138      20.510   3.601  -2.642  1.00  0.83           H  
ATOM   2170  HE2 PHE A 138      18.474   4.273  -6.313  1.00  0.83           H  
ATOM   2171  HZ  PHE A 138      18.491   3.381  -4.017  1.00  0.83           H  
ATOM   2172  N   TYR A 139      23.259   4.019  -8.445  1.00  0.87           N  
ATOM   2173  CA  TYR A 139      22.792   2.939  -9.286  1.00  0.87           C  
ATOM   2174  C   TYR A 139      23.810   1.824  -9.358  1.00  0.87           C  
ATOM   2175  O   TYR A 139      23.481   0.659  -9.173  1.00  0.87           O  
ATOM   2176  CB  TYR A 139      22.516   3.398 -10.702  1.00  0.87           C  
ATOM   2177  CG  TYR A 139      22.013   2.287 -11.538  1.00  0.87           C  
ATOM   2178  CD1 TYR A 139      20.696   1.998 -11.472  1.00  0.87           C  
ATOM   2179  CD2 TYR A 139      22.852   1.541 -12.344  1.00  0.87           C  
ATOM   2180  CE1 TYR A 139      20.172   0.999 -12.184  1.00  0.87           C  
ATOM   2181  CE2 TYR A 139      22.328   0.506 -13.085  1.00  0.87           C  
ATOM   2182  CZ  TYR A 139      20.978   0.232 -13.003  1.00  0.87           C  
ATOM   2183  OH  TYR A 139      20.426  -0.800 -13.733  1.00  0.87           O  
ATOM   2184  H   TYR A 139      23.295   4.972  -8.810  1.00  0.87           H  
ATOM   2185  HA  TYR A 139      21.894   2.534  -8.854  1.00  0.87           H  
ATOM   2186 1HB  TYR A 139      21.772   4.193 -10.693  1.00  0.87           H  
ATOM   2187 2HB  TYR A 139      23.423   3.796 -11.160  1.00  0.87           H  
ATOM   2188  HD1 TYR A 139      20.062   2.589 -10.844  1.00  0.87           H  
ATOM   2189  HD2 TYR A 139      23.916   1.775 -12.392  1.00  0.87           H  
ATOM   2190  HE1 TYR A 139      19.114   0.812 -12.103  1.00  0.87           H  
ATOM   2191  HE2 TYR A 139      22.973  -0.091 -13.727  1.00  0.87           H  
ATOM   2192  HH  TYR A 139      19.494  -0.955 -13.423  1.00  0.87           H  
ATOM   2193  N   LYS A 140      25.057   2.181  -9.640  1.00  0.90           N  
ATOM   2194  CA  LYS A 140      26.095   1.178  -9.780  1.00  0.90           C  
ATOM   2195  C   LYS A 140      26.339   0.390  -8.487  1.00  0.90           C  
ATOM   2196  O   LYS A 140      26.613  -0.813  -8.531  1.00  0.90           O  
ATOM   2197  CB  LYS A 140      27.381   1.852 -10.244  1.00  0.90           C  
ATOM   2198  CG  LYS A 140      27.323   2.366 -11.684  1.00  0.90           C  
ATOM   2199  CD  LYS A 140      28.687   2.844 -12.156  1.00  0.90           C  
ATOM   2200  CE  LYS A 140      29.078   4.120 -11.436  1.00  0.90           C  
ATOM   2201  NZ  LYS A 140      30.367   4.687 -11.923  1.00  0.90           N  
ATOM   2202  H   LYS A 140      25.275   3.171  -9.780  1.00  0.90           H  
ATOM   2203  HA  LYS A 140      25.777   0.469 -10.543  1.00  0.90           H  
ATOM   2204 1HB  LYS A 140      27.594   2.704  -9.591  1.00  0.90           H  
ATOM   2205 2HB  LYS A 140      28.212   1.155 -10.158  1.00  0.90           H  
ATOM   2206 1HG  LYS A 140      26.964   1.576 -12.343  1.00  0.90           H  
ATOM   2207 2HG  LYS A 140      26.617   3.203 -11.732  1.00  0.90           H  
ATOM   2208 1HD  LYS A 140      29.436   2.077 -11.960  1.00  0.90           H  
ATOM   2209 2HD  LYS A 140      28.655   3.039 -13.227  1.00  0.90           H  
ATOM   2210 1HE  LYS A 140      28.290   4.865 -11.572  1.00  0.90           H  
ATOM   2211 2HE  LYS A 140      29.177   3.904 -10.372  1.00  0.90           H  
ATOM   2212 1HZ  LYS A 140      30.547   5.540 -11.368  1.00  0.90           H  
ATOM   2213 2HZ  LYS A 140      31.113   4.028 -11.781  1.00  0.90           H  
ATOM   2214 3HZ  LYS A 140      30.296   4.921 -12.898  1.00  0.90           H  
ATOM   2215  N   LYS A 141      26.242   1.061  -7.338  1.00  0.92           N  
ATOM   2216  CA  LYS A 141      26.469   0.420  -6.048  1.00  0.92           C  
ATOM   2217  C   LYS A 141      25.344  -0.507  -5.593  1.00  0.92           C  
ATOM   2218  O   LYS A 141      25.617  -1.554  -4.998  1.00  0.92           O  
ATOM   2219  CB  LYS A 141      26.738   1.476  -4.981  1.00  0.92           C  
ATOM   2220  CG  LYS A 141      28.100   2.163  -5.136  1.00  0.92           C  
ATOM   2221  CD  LYS A 141      28.325   3.241  -4.093  1.00  0.92           C  
ATOM   2222  CE  LYS A 141      29.684   3.907  -4.291  1.00  0.92           C  
ATOM   2223  NZ  LYS A 141      29.925   4.999  -3.307  1.00  0.92           N  
ATOM   2224  H   LYS A 141      26.033   2.059  -7.359  1.00  0.92           H  
ATOM   2225  HA  LYS A 141      27.366  -0.189  -6.139  1.00  0.92           H  
ATOM   2226 1HB  LYS A 141      25.964   2.248  -5.042  1.00  0.92           H  
ATOM   2227 2HB  LYS A 141      26.681   1.026  -3.993  1.00  0.92           H  
ATOM   2228 1HG  LYS A 141      28.885   1.415  -5.039  1.00  0.92           H  
ATOM   2229 2HG  LYS A 141      28.176   2.606  -6.126  1.00  0.92           H  
ATOM   2230 1HD  LYS A 141      27.541   3.996  -4.188  1.00  0.92           H  
ATOM   2231 2HD  LYS A 141      28.276   2.808  -3.096  1.00  0.92           H  
ATOM   2232 1HE  LYS A 141      30.465   3.158  -4.186  1.00  0.92           H  
ATOM   2233 2HE  LYS A 141      29.730   4.325  -5.300  1.00  0.92           H  
ATOM   2234 1HZ  LYS A 141      30.832   5.409  -3.482  1.00  0.92           H  
ATOM   2235 2HZ  LYS A 141      29.210   5.705  -3.412  1.00  0.92           H  
ATOM   2236 3HZ  LYS A 141      29.897   4.625  -2.369  1.00  0.92           H  
ATOM   2237  N   ILE A 142      24.085  -0.144  -5.853  1.00  0.92           N  
ATOM   2238  CA  ILE A 142      22.996  -0.997  -5.393  1.00  0.92           C  
ATOM   2239  C   ILE A 142      21.921  -1.155  -6.471  1.00  0.92           C  
ATOM   2240  O   ILE A 142      20.744  -0.886  -6.195  1.00  0.92           O  
ATOM   2241  CB  ILE A 142      22.322  -0.349  -4.175  1.00  0.92           C  
ATOM   2242  CG1 ILE A 142      21.397  -1.315  -3.503  1.00  0.92           C  
ATOM   2243  CG2 ILE A 142      21.508   0.858  -4.614  1.00  0.92           C  
ATOM   2244  CD1 ILE A 142      20.930  -0.811  -2.139  1.00  0.92           C  
ATOM   2245  H   ILE A 142      23.896   0.735  -6.342  1.00  0.92           H  
ATOM   2246  HA  ILE A 142      23.389  -1.967  -5.109  1.00  0.92           H  
ATOM   2247  HB  ILE A 142      23.080  -0.041  -3.454  1.00  0.92           H  
ATOM   2248 1HG1 ILE A 142      20.560  -1.506  -4.140  1.00  0.92           H  
ATOM   2249 2HG1 ILE A 142      21.926  -2.257  -3.355  1.00  0.92           H  
ATOM   2250 1HG2 ILE A 142      21.045   1.290  -3.739  1.00  0.92           H  
ATOM   2251 2HG2 ILE A 142      22.158   1.584  -5.080  1.00  0.92           H  
ATOM   2252 3HG2 ILE A 142      20.741   0.571  -5.314  1.00  0.92           H  
ATOM   2253 1HD1 ILE A 142      20.286  -1.548  -1.675  1.00  0.92           H  
ATOM   2254 2HD1 ILE A 142      21.797  -0.645  -1.500  1.00  0.92           H  
ATOM   2255 3HD1 ILE A 142      20.383   0.126  -2.259  1.00  0.92           H  
ATOM   2256  N   PRO A 143      22.248  -1.730  -7.638  1.00  0.91           N  
ATOM   2257  CA  PRO A 143      21.433  -1.706  -8.840  1.00  0.91           C  
ATOM   2258  C   PRO A 143      20.074  -2.357  -8.703  1.00  0.91           C  
ATOM   2259  O   PRO A 143      19.136  -1.959  -9.378  1.00  0.91           O  
ATOM   2260  CB  PRO A 143      22.296  -2.476  -9.845  1.00  0.91           C  
ATOM   2261  CG  PRO A 143      23.213  -3.335  -8.997  1.00  0.91           C  
ATOM   2262  CD  PRO A 143      23.491  -2.505  -7.771  1.00  0.91           C  
ATOM   2263  HA  PRO A 143      21.328  -0.663  -9.174  1.00  0.91           H  
ATOM   2264 1HB  PRO A 143      21.651  -3.063 -10.518  1.00  0.91           H  
ATOM   2265 2HB  PRO A 143      22.851  -1.759 -10.474  1.00  0.91           H  
ATOM   2266 1HG  PRO A 143      22.718  -4.292  -8.764  1.00  0.91           H  
ATOM   2267 2HG  PRO A 143      24.128  -3.575  -9.557  1.00  0.91           H  
ATOM   2268 1HD  PRO A 143      23.669  -3.160  -6.917  1.00  0.91           H  
ATOM   2269 2HD  PRO A 143      24.335  -1.837  -7.973  1.00  0.91           H  
ATOM   2270  N   ASP A 144      19.916  -3.285  -7.766  1.00  0.87           N  
ATOM   2271  CA  ASP A 144      18.622  -3.941  -7.641  1.00  0.87           C  
ATOM   2272  C   ASP A 144      17.596  -2.990  -7.049  1.00  0.87           C  
ATOM   2273  O   ASP A 144      16.432  -2.961  -7.454  1.00  0.87           O  
ATOM   2274  CB  ASP A 144      18.742  -5.172  -6.746  1.00  0.87           C  
ATOM   2275  CG  ASP A 144      19.561  -6.298  -7.377  1.00  0.87           C  
ATOM   2276  OD1 ASP A 144      19.822  -6.244  -8.556  1.00  0.87           O  
ATOM   2277  OD2 ASP A 144      19.930  -7.195  -6.664  1.00  0.87           O  
ATOM   2278  H   ASP A 144      20.690  -3.573  -7.187  1.00  0.87           H  
ATOM   2279  HA  ASP A 144      18.285  -4.243  -8.634  1.00  0.87           H  
ATOM   2280 1HB  ASP A 144      19.205  -4.889  -5.801  1.00  0.87           H  
ATOM   2281 2HB  ASP A 144      17.745  -5.549  -6.519  1.00  0.87           H  
ATOM   2282  N   VAL A 145      18.042  -2.191  -6.093  1.00  0.82           N  
ATOM   2283  CA  VAL A 145      17.148  -1.279  -5.418  1.00  0.82           C  
ATOM   2284  C   VAL A 145      16.984  -0.085  -6.291  1.00  0.82           C  
ATOM   2285  O   VAL A 145      15.895   0.485  -6.406  1.00  0.82           O  
ATOM   2286  CB  VAL A 145      17.662  -0.876  -4.047  1.00  0.82           C  
ATOM   2287  CG1 VAL A 145      16.771   0.154  -3.474  1.00  0.82           C  
ATOM   2288  CG2 VAL A 145      17.737  -2.114  -3.177  1.00  0.82           C  
ATOM   2289  H   VAL A 145      19.031  -2.184  -5.864  1.00  0.82           H  
ATOM   2290  HA  VAL A 145      16.178  -1.758  -5.291  1.00  0.82           H  
ATOM   2291  HB  VAL A 145      18.632  -0.418  -4.137  1.00  0.82           H  
ATOM   2292 1HG1 VAL A 145      17.149   0.430  -2.506  1.00  0.82           H  
ATOM   2293 2HG1 VAL A 145      16.765   1.015  -4.130  1.00  0.82           H  
ATOM   2294 3HG1 VAL A 145      15.768  -0.232  -3.379  1.00  0.82           H  
ATOM   2295 1HG2 VAL A 145      18.089  -1.844  -2.189  1.00  0.82           H  
ATOM   2296 2HG2 VAL A 145      16.774  -2.569  -3.098  1.00  0.82           H  
ATOM   2297 3HG2 VAL A 145      18.425  -2.827  -3.630  1.00  0.82           H  
ATOM   2298  N   ALA A 146      18.097   0.341  -6.873  1.00  0.77           N  
ATOM   2299  CA  ALA A 146      18.049   1.490  -7.726  1.00  0.77           C  
ATOM   2300  C   ALA A 146      17.103   1.243  -8.902  1.00  0.77           C  
ATOM   2301  O   ALA A 146      16.295   2.113  -9.202  1.00  0.77           O  
ATOM   2302  CB  ALA A 146      19.431   1.833  -8.186  1.00  0.77           C  
ATOM   2303  H   ALA A 146      18.978  -0.155  -6.730  1.00  0.77           H  
ATOM   2304  HA  ALA A 146      17.651   2.319  -7.146  1.00  0.77           H  
ATOM   2305 1HB  ALA A 146      19.385   2.727  -8.791  1.00  0.77           H  
ATOM   2306 2HB  ALA A 146      20.072   2.008  -7.321  1.00  0.77           H  
ATOM   2307 3HB  ALA A 146      19.825   1.009  -8.763  1.00  0.77           H  
ATOM   2308  N   ASP A 147      17.105   0.031  -9.508  1.00  0.72           N  
ATOM   2309  CA  ASP A 147      16.140  -0.244 -10.579  1.00  0.72           C  
ATOM   2310  C   ASP A 147      14.715  -0.107 -10.085  1.00  0.72           C  
ATOM   2311  O   ASP A 147      13.877   0.487 -10.758  1.00  0.72           O  
ATOM   2312  CB  ASP A 147      16.267  -1.674 -11.159  1.00  0.72           C  
ATOM   2313  CG  ASP A 147      17.414  -1.945 -12.145  1.00  0.72           C  
ATOM   2314  OD1 ASP A 147      17.977  -1.010 -12.645  1.00  0.72           O  
ATOM   2315  OD2 ASP A 147      17.674  -3.094 -12.432  1.00  0.72           O  
ATOM   2316  H   ASP A 147      17.786  -0.685  -9.260  1.00  0.72           H  
ATOM   2317  HA  ASP A 147      16.298   0.477 -11.381  1.00  0.72           H  
ATOM   2318 1HB  ASP A 147      16.388  -2.369 -10.321  1.00  0.72           H  
ATOM   2319 2HB  ASP A 147      15.329  -1.935 -11.652  1.00  0.72           H  
ATOM   2320  N   ILE A 148      14.441  -0.588  -8.876  1.00  0.68           N  
ATOM   2321  CA  ILE A 148      13.085  -0.492  -8.367  1.00  0.68           C  
ATOM   2322  C   ILE A 148      12.645   0.962  -8.183  1.00  0.68           C  
ATOM   2323  O   ILE A 148      11.556   1.363  -8.620  1.00  0.68           O  
ATOM   2324  CB  ILE A 148      12.957  -1.223  -7.034  1.00  0.68           C  
ATOM   2325  CG1 ILE A 148      13.116  -2.706  -7.199  1.00  0.68           C  
ATOM   2326  CG2 ILE A 148      11.674  -0.957  -6.479  1.00  0.68           C  
ATOM   2327  CD1 ILE A 148      13.271  -3.419  -5.876  1.00  0.68           C  
ATOM   2328  H   ILE A 148      15.158  -1.077  -8.333  1.00  0.68           H  
ATOM   2329  HA  ILE A 148      12.426  -0.969  -9.087  1.00  0.68           H  
ATOM   2330  HB  ILE A 148      13.728  -0.876  -6.349  1.00  0.68           H  
ATOM   2331 1HG1 ILE A 148      12.238  -3.103  -7.707  1.00  0.68           H  
ATOM   2332 2HG1 ILE A 148      13.989  -2.905  -7.814  1.00  0.68           H  
ATOM   2333 1HG2 ILE A 148      11.601  -1.472  -5.536  1.00  0.68           H  
ATOM   2334 2HG2 ILE A 148      11.572   0.109  -6.340  1.00  0.68           H  
ATOM   2335 3HG2 ILE A 148      10.904  -1.314  -7.144  1.00  0.68           H  
ATOM   2336 1HD1 ILE A 148      13.380  -4.487  -6.053  1.00  0.68           H  
ATOM   2337 2HD1 ILE A 148      14.156  -3.044  -5.365  1.00  0.68           H  
ATOM   2338 3HD1 ILE A 148      12.389  -3.238  -5.261  1.00  0.68           H  
ATOM   2339  N   ILE A 149      13.513   1.761  -7.568  1.00  0.65           N  
ATOM   2340  CA  ILE A 149      13.203   3.163  -7.328  1.00  0.65           C  
ATOM   2341  C   ILE A 149      13.072   3.932  -8.633  1.00  0.65           C  
ATOM   2342  O   ILE A 149      12.152   4.740  -8.801  1.00  0.65           O  
ATOM   2343  CB  ILE A 149      14.267   3.825  -6.457  1.00  0.65           C  
ATOM   2344  CG1 ILE A 149      14.205   3.223  -5.028  1.00  0.65           C  
ATOM   2345  CG2 ILE A 149      14.040   5.281  -6.421  1.00  0.65           C  
ATOM   2346  CD1 ILE A 149      15.354   3.619  -4.149  1.00  0.65           C  
ATOM   2347  H   ILE A 149      14.400   1.371  -7.244  1.00  0.65           H  
ATOM   2348  HA  ILE A 149      12.254   3.218  -6.803  1.00  0.65           H  
ATOM   2349  HB  ILE A 149      15.256   3.611  -6.869  1.00  0.65           H  
ATOM   2350 1HG1 ILE A 149      13.280   3.532  -4.551  1.00  0.65           H  
ATOM   2351 2HG1 ILE A 149      14.205   2.132  -5.115  1.00  0.65           H  
ATOM   2352 1HG2 ILE A 149      14.783   5.708  -5.821  1.00  0.65           H  
ATOM   2353 2HG2 ILE A 149      14.092   5.695  -7.426  1.00  0.65           H  
ATOM   2354 3HG2 ILE A 149      13.077   5.470  -5.992  1.00  0.65           H  
ATOM   2355 1HD1 ILE A 149      15.245   3.148  -3.173  1.00  0.65           H  
ATOM   2356 2HD1 ILE A 149      16.279   3.297  -4.612  1.00  0.65           H  
ATOM   2357 3HD1 ILE A 149      15.359   4.697  -4.028  1.00  0.65           H  
ATOM   2358  N   ILE A 150      13.991   3.689  -9.554  1.00  0.62           N  
ATOM   2359  CA  ILE A 150      13.966   4.356 -10.834  1.00  0.62           C  
ATOM   2360  C   ILE A 150      12.696   4.013 -11.602  1.00  0.62           C  
ATOM   2361  O   ILE A 150      12.091   4.902 -12.202  1.00  0.62           O  
ATOM   2362  CB  ILE A 150      15.222   4.048 -11.644  1.00  0.62           C  
ATOM   2363  CG1 ILE A 150      16.449   4.714 -10.979  1.00  0.62           C  
ATOM   2364  CG2 ILE A 150      15.064   4.561 -12.975  1.00  0.62           C  
ATOM   2365  CD1 ILE A 150      17.773   4.261 -11.545  1.00  0.62           C  
ATOM   2366  H   ILE A 150      14.734   3.020  -9.366  1.00  0.62           H  
ATOM   2367  HA  ILE A 150      13.964   5.428 -10.653  1.00  0.62           H  
ATOM   2368  HB  ILE A 150      15.391   2.968 -11.670  1.00  0.62           H  
ATOM   2369 1HG1 ILE A 150      16.370   5.789 -11.102  1.00  0.62           H  
ATOM   2370 2HG1 ILE A 150      16.433   4.491  -9.913  1.00  0.62           H  
ATOM   2371 1HG2 ILE A 150      15.962   4.356 -13.560  1.00  0.62           H  
ATOM   2372 2HG2 ILE A 150      14.209   4.091 -13.440  1.00  0.62           H  
ATOM   2373 3HG2 ILE A 150      14.905   5.627 -12.899  1.00  0.62           H  
ATOM   2374 1HD1 ILE A 150      18.588   4.767 -11.029  1.00  0.62           H  
ATOM   2375 2HD1 ILE A 150      17.865   3.185 -11.409  1.00  0.62           H  
ATOM   2376 3HD1 ILE A 150      17.813   4.500 -12.607  1.00  0.62           H  
ATOM   2377  N   ASP A 151      12.282   2.736 -11.605  1.00  0.61           N  
ATOM   2378  CA  ASP A 151      11.026   2.372 -12.259  1.00  0.61           C  
ATOM   2379  C   ASP A 151       9.835   3.087 -11.612  1.00  0.61           C  
ATOM   2380  O   ASP A 151       8.881   3.473 -12.301  1.00  0.61           O  
ATOM   2381  CB  ASP A 151      10.801   0.854 -12.279  1.00  0.61           C  
ATOM   2382  CG  ASP A 151      11.667   0.045 -13.325  1.00  0.61           C  
ATOM   2383  OD1 ASP A 151      12.277   0.653 -14.199  1.00  0.61           O  
ATOM   2384  OD2 ASP A 151      11.654  -1.163 -13.268  1.00  0.61           O  
ATOM   2385  H   ASP A 151      12.830   2.012 -11.137  1.00  0.61           H  
ATOM   2386  HA  ASP A 151      11.075   2.700 -13.282  1.00  0.61           H  
ATOM   2387 1HB  ASP A 151      11.061   0.471 -11.294  1.00  0.61           H  
ATOM   2388 2HB  ASP A 151       9.749   0.643 -12.454  1.00  0.61           H  
ATOM   2389  N   CYS A 152       9.876   3.299 -10.293  1.00  0.60           N  
ATOM   2390  CA  CYS A 152       8.780   4.014  -9.648  1.00  0.60           C  
ATOM   2391  C   CYS A 152       8.744   5.447 -10.180  1.00  0.60           C  
ATOM   2392  O   CYS A 152       7.679   5.992 -10.468  1.00  0.60           O  
ATOM   2393  CB  CYS A 152       8.964   4.036  -8.141  1.00  0.60           C  
ATOM   2394  SG  CYS A 152       8.820   2.428  -7.440  1.00  0.60           S  
ATOM   2395  H   CYS A 152      10.649   2.935  -9.730  1.00  0.60           H  
ATOM   2396  HA  CYS A 152       7.839   3.514  -9.882  1.00  0.60           H  
ATOM   2397 1HB  CYS A 152       9.929   4.442  -7.880  1.00  0.60           H  
ATOM   2398 2HB  CYS A 152       8.200   4.671  -7.690  1.00  0.60           H  
ATOM   2399  HG  CYS A 152       9.936   1.926  -8.036  1.00  0.60           H  
ATOM   2400  N   ILE A 153       9.923   6.043 -10.384  1.00  0.59           N  
ATOM   2401  CA  ILE A 153      10.000   7.393 -10.940  1.00  0.59           C  
ATOM   2402  C   ILE A 153       9.499   7.402 -12.395  1.00  0.59           C  
ATOM   2403  O   ILE A 153       8.661   8.223 -12.771  1.00  0.59           O  
ATOM   2404  CB  ILE A 153      11.436   7.959 -10.812  1.00  0.59           C  
ATOM   2405  CG1 ILE A 153      11.733   8.169  -9.295  1.00  0.59           C  
ATOM   2406  CG2 ILE A 153      11.596   9.272 -11.623  1.00  0.59           C  
ATOM   2407  CD1 ILE A 153      13.177   8.441  -8.958  1.00  0.59           C  
ATOM   2408  H   ILE A 153      10.779   5.555 -10.109  1.00  0.59           H  
ATOM   2409  HA  ILE A 153       9.357   8.038 -10.361  1.00  0.59           H  
ATOM   2410  HB  ILE A 153      12.145   7.225 -11.183  1.00  0.59           H  
ATOM   2411 1HG1 ILE A 153      11.133   9.004  -8.936  1.00  0.59           H  
ATOM   2412 2HG1 ILE A 153      11.427   7.268  -8.762  1.00  0.59           H  
ATOM   2413 1HG2 ILE A 153      12.615   9.645 -11.517  1.00  0.59           H  
ATOM   2414 2HG2 ILE A 153      11.391   9.075 -12.680  1.00  0.59           H  
ATOM   2415 3HG2 ILE A 153      10.894  10.017 -11.250  1.00  0.59           H  
ATOM   2416 1HD1 ILE A 153      13.282   8.564  -7.878  1.00  0.59           H  
ATOM   2417 2HD1 ILE A 153      13.787   7.600  -9.288  1.00  0.59           H  
ATOM   2418 3HD1 ILE A 153      13.497   9.348  -9.460  1.00  0.59           H  
ATOM   2419  N   LYS A 154       9.933   6.437 -13.207  1.00  0.59           N  
ATOM   2420  CA  LYS A 154       9.473   6.369 -14.596  1.00  0.59           C  
ATOM   2421  C   LYS A 154       7.967   6.180 -14.769  1.00  0.59           C  
ATOM   2422  O   LYS A 154       7.374   6.774 -15.673  1.00  0.59           O  
ATOM   2423  CB  LYS A 154      10.130   5.223 -15.350  1.00  0.59           C  
ATOM   2424  CG  LYS A 154      11.555   5.409 -15.683  1.00  0.59           C  
ATOM   2425  CD  LYS A 154      12.065   4.305 -16.617  1.00  0.59           C  
ATOM   2426  CE  LYS A 154      12.139   3.019 -15.850  1.00  0.59           C  
ATOM   2427  NZ  LYS A 154      12.755   1.891 -16.577  1.00  0.59           N  
ATOM   2428  H   LYS A 154      10.617   5.767 -12.862  1.00  0.59           H  
ATOM   2429  HA  LYS A 154       9.757   7.286 -15.091  1.00  0.59           H  
ATOM   2430 1HB  LYS A 154      10.044   4.316 -14.755  1.00  0.59           H  
ATOM   2431 2HB  LYS A 154       9.591   5.052 -16.279  1.00  0.59           H  
ATOM   2432 1HG  LYS A 154      11.696   6.386 -16.146  1.00  0.59           H  
ATOM   2433 2HG  LYS A 154      12.115   5.365 -14.754  1.00  0.59           H  
ATOM   2434 1HD  LYS A 154      11.386   4.187 -17.461  1.00  0.59           H  
ATOM   2435 2HD  LYS A 154      13.054   4.558 -16.994  1.00  0.59           H  
ATOM   2436 1HE  LYS A 154      12.711   3.196 -14.949  1.00  0.59           H  
ATOM   2437 2HE  LYS A 154      11.127   2.730 -15.575  1.00  0.59           H  
ATOM   2438 1HZ  LYS A 154      12.724   1.108 -15.899  1.00  0.59           H  
ATOM   2439 2HZ  LYS A 154      12.231   1.665 -17.402  1.00  0.59           H  
ATOM   2440 3HZ  LYS A 154      13.705   2.104 -16.820  1.00  0.59           H  
ATOM   2441  N   THR A 155       7.341   5.365 -13.911  1.00  0.59           N  
ATOM   2442  CA  THR A 155       5.928   5.052 -14.106  1.00  0.59           C  
ATOM   2443  C   THR A 155       4.952   5.766 -13.182  1.00  0.59           C  
ATOM   2444  O   THR A 155       3.786   5.942 -13.538  1.00  0.59           O  
ATOM   2445  CB  THR A 155       5.706   3.560 -13.869  1.00  0.59           C  
ATOM   2446  OG1 THR A 155       6.020   3.257 -12.486  1.00  0.59           O  
ATOM   2447  CG2 THR A 155       6.614   2.744 -14.774  1.00  0.59           C  
ATOM   2448  H   THR A 155       7.872   4.899 -13.175  1.00  0.59           H  
ATOM   2449  HA  THR A 155       5.665   5.300 -15.133  1.00  0.59           H  
ATOM   2450  HB  THR A 155       4.667   3.308 -14.068  1.00  0.59           H  
ATOM   2451  HG1 THR A 155       7.009   3.328 -12.370  1.00  0.59           H  
ATOM   2452 1HG2 THR A 155       6.452   1.682 -14.588  1.00  0.59           H  
ATOM   2453 2HG2 THR A 155       6.388   2.971 -15.815  1.00  0.59           H  
ATOM   2454 3HG2 THR A 155       7.655   2.993 -14.566  1.00  0.59           H  
ATOM   2455  N   GLY A 156       5.397   6.173 -12.001  1.00  0.60           N  
ATOM   2456  CA  GLY A 156       4.509   6.795 -11.035  1.00  0.60           C  
ATOM   2457  C   GLY A 156       3.716   5.795 -10.230  1.00  0.60           C  
ATOM   2458  O   GLY A 156       2.821   6.193  -9.476  1.00  0.60           O  
ATOM   2459  H   GLY A 156       6.363   6.029 -11.726  1.00  0.60           H  
ATOM   2460 1HA  GLY A 156       5.102   7.400 -10.357  1.00  0.60           H  
ATOM   2461 2HA  GLY A 156       3.821   7.460 -11.549  1.00  0.60           H  
ATOM   2462  N   THR A 157       4.052   4.503 -10.378  1.00  0.62           N  
ATOM   2463  CA  THR A 157       3.346   3.425  -9.704  1.00  0.62           C  
ATOM   2464  C   THR A 157       4.279   2.636  -8.797  1.00  0.62           C  
ATOM   2465  O   THR A 157       5.483   2.875  -8.760  1.00  0.62           O  
ATOM   2466  CB  THR A 157       2.837   2.405 -10.716  1.00  0.62           C  
ATOM   2467  OG1 THR A 157       3.971   1.660 -11.200  1.00  0.62           O  
ATOM   2468  CG2 THR A 157       2.165   3.095 -11.884  1.00  0.62           C  
ATOM   2469  H   THR A 157       4.801   4.246 -11.027  1.00  0.62           H  
ATOM   2470  HA  THR A 157       2.530   3.837  -9.110  1.00  0.62           H  
ATOM   2471  HB  THR A 157       2.133   1.726 -10.241  1.00  0.62           H  
ATOM   2472  HG1 THR A 157       4.611   2.264 -11.657  1.00  0.62           H  
ATOM   2473 1HG2 THR A 157       1.829   2.345 -12.600  1.00  0.62           H  
ATOM   2474 2HG2 THR A 157       1.312   3.670 -11.527  1.00  0.62           H  
ATOM   2475 3HG2 THR A 157       2.870   3.762 -12.367  1.00  0.62           H  
ATOM   2476  N   TRP A 158       3.718   1.656  -8.098  1.00  0.65           N  
ATOM   2477  CA  TRP A 158       4.515   0.753  -7.283  1.00  0.65           C  
ATOM   2478  C   TRP A 158       4.723  -0.603  -7.955  1.00  0.65           C  
ATOM   2479  O   TRP A 158       5.099  -1.566  -7.290  1.00  0.65           O  
ATOM   2480  CB  TRP A 158       3.893   0.508  -5.912  1.00  0.65           C  
ATOM   2481  CG  TRP A 158       3.860   1.693  -5.047  1.00  0.65           C  
ATOM   2482  CD1 TRP A 158       2.781   2.312  -4.510  1.00  0.65           C  
ATOM   2483  CD2 TRP A 158       4.990   2.464  -4.672  1.00  0.65           C  
ATOM   2484  NE1 TRP A 158       3.182   3.395  -3.785  1.00  0.65           N  
ATOM   2485  CE2 TRP A 158       4.534   3.505  -3.889  1.00  0.65           C  
ATOM   2486  CE3 TRP A 158       6.329   2.362  -4.948  1.00  0.65           C  
ATOM   2487  CZ2 TRP A 158       5.385   4.438  -3.383  1.00  0.65           C  
ATOM   2488  CZ3 TRP A 158       7.189   3.306  -4.453  1.00  0.65           C  
ATOM   2489  CH2 TRP A 158       6.746   4.304  -3.709  1.00  0.65           C  
ATOM   2490  H   TRP A 158       2.719   1.522  -8.150  1.00  0.65           H  
ATOM   2491  HA  TRP A 158       5.496   1.204  -7.130  1.00  0.65           H  
ATOM   2492 1HB  TRP A 158       2.874   0.142  -6.034  1.00  0.65           H  
ATOM   2493 2HB  TRP A 158       4.458  -0.270  -5.392  1.00  0.65           H  
ATOM   2494  HD1 TRP A 158       1.750   1.987  -4.629  1.00  0.65           H  
ATOM   2495  HE1 TRP A 158       2.579   4.036  -3.277  1.00  0.65           H  
ATOM   2496  HE3 TRP A 158       6.684   1.556  -5.563  1.00  0.65           H  
ATOM   2497  HZ2 TRP A 158       5.029   5.262  -2.774  1.00  0.65           H  
ATOM   2498  HZ3 TRP A 158       8.242   3.229  -4.684  1.00  0.65           H  
ATOM   2499  HH2 TRP A 158       7.473   5.014  -3.362  1.00  0.65           H  
ATOM   2500  N   GLU A 159       4.504  -0.697  -9.277  1.00  0.71           N  
ATOM   2501  CA  GLU A 159       4.642  -1.985  -9.979  1.00  0.71           C  
ATOM   2502  C   GLU A 159       6.059  -2.524  -9.863  1.00  0.71           C  
ATOM   2503  O   GLU A 159       6.295  -3.732  -9.857  1.00  0.71           O  
ATOM   2504  CB  GLU A 159       4.251  -1.855 -11.455  1.00  0.71           C  
ATOM   2505  CG  GLU A 159       2.747  -1.639 -11.699  1.00  0.71           C  
ATOM   2506  CD  GLU A 159       2.373  -1.534 -13.172  1.00  0.71           C  
ATOM   2507  OE1 GLU A 159       3.258  -1.465 -13.995  1.00  0.71           O  
ATOM   2508  OE2 GLU A 159       1.197  -1.539 -13.466  1.00  0.71           O  
ATOM   2509  H   GLU A 159       4.241   0.129  -9.820  1.00  0.71           H  
ATOM   2510  HA  GLU A 159       3.969  -2.706  -9.510  1.00  0.71           H  
ATOM   2511 1HB  GLU A 159       4.785  -1.012 -11.897  1.00  0.71           H  
ATOM   2512 2HB  GLU A 159       4.555  -2.753 -11.991  1.00  0.71           H  
ATOM   2513 1HG  GLU A 159       2.200  -2.470 -11.255  1.00  0.71           H  
ATOM   2514 2HG  GLU A 159       2.442  -0.728 -11.188  1.00  0.71           H  
ATOM   2515  N   ALA A 160       7.001  -1.611  -9.730  1.00  0.79           N  
ATOM   2516  CA  ALA A 160       8.413  -1.891  -9.600  1.00  0.79           C  
ATOM   2517  C   ALA A 160       8.723  -2.785  -8.396  1.00  0.79           C  
ATOM   2518  O   ALA A 160       9.743  -3.471  -8.372  1.00  0.79           O  
ATOM   2519  CB  ALA A 160       9.137  -0.594  -9.458  1.00  0.79           C  
ATOM   2520  H   ALA A 160       6.707  -0.645  -9.734  1.00  0.79           H  
ATOM   2521  HA  ALA A 160       8.742  -2.403 -10.505  1.00  0.79           H  
ATOM   2522 1HB  ALA A 160      10.191  -0.774  -9.395  1.00  0.79           H  
ATOM   2523 2HB  ALA A 160       8.923   0.041 -10.304  1.00  0.79           H  
ATOM   2524 3HB  ALA A 160       8.796  -0.123  -8.559  1.00  0.79           H  
ATOM   2525  N   PHE A 161       7.865  -2.731  -7.372  1.00  0.90           N  
ATOM   2526  CA  PHE A 161       8.046  -3.506  -6.155  1.00  0.90           C  
ATOM   2527  C   PHE A 161       7.332  -4.857  -6.110  1.00  0.90           C  
ATOM   2528  O   PHE A 161       7.478  -5.547  -5.092  1.00  0.90           O  
ATOM   2529  CB  PHE A 161       7.605  -2.682  -4.949  1.00  0.90           C  
ATOM   2530  CG  PHE A 161       8.582  -1.673  -4.497  1.00  0.90           C  
ATOM   2531  CD1 PHE A 161       8.658  -0.407  -5.030  1.00  0.90           C  
ATOM   2532  CD2 PHE A 161       9.421  -2.007  -3.453  1.00  0.90           C  
ATOM   2533  CE1 PHE A 161       9.591   0.500  -4.518  1.00  0.90           C  
ATOM   2534  CE2 PHE A 161      10.317  -1.123  -2.958  1.00  0.90           C  
ATOM   2535  CZ  PHE A 161      10.415   0.127  -3.486  1.00  0.90           C  
ATOM   2536  H   PHE A 161       7.016  -2.171  -7.447  1.00  0.90           H  
ATOM   2537  HA  PHE A 161       9.114  -3.698  -6.052  1.00  0.90           H  
ATOM   2538 1HB  PHE A 161       6.672  -2.166  -5.193  1.00  0.90           H  
ATOM   2539 2HB  PHE A 161       7.391  -3.347  -4.114  1.00  0.90           H  
ATOM   2540  HD1 PHE A 161       7.996  -0.133  -5.849  1.00  0.90           H  
ATOM   2541  HD2 PHE A 161       9.352  -3.002  -3.017  1.00  0.90           H  
ATOM   2542  HE1 PHE A 161       9.677   1.493  -4.923  1.00  0.90           H  
ATOM   2543  HE2 PHE A 161      10.945  -1.413  -2.144  1.00  0.90           H  
ATOM   2544  HZ  PHE A 161      11.131   0.814  -3.091  1.00  0.90           H  
ATOM   2545  N   GLU A 162       6.597  -5.221  -7.188  1.00  1.02           N  
ATOM   2546  CA  GLU A 162       5.825  -6.477  -7.343  1.00  1.02           C  
ATOM   2547  C   GLU A 162       4.323  -6.195  -7.355  1.00  1.02           C  
ATOM   2548  O   GLU A 162       3.686  -6.190  -6.300  1.00  1.02           O  
ATOM   2549  OXT GLU A 162       3.718  -6.220  -8.426  1.00  1.02           O  
ATOM   2550  CB  GLU A 162       6.134  -7.522  -6.254  1.00  1.02           C  
ATOM   2551  CG  GLU A 162       5.473  -8.875  -6.414  1.00  1.02           C  
ATOM   2552  CD  GLU A 162       5.909  -9.831  -5.318  1.00  1.02           C  
ATOM   2553  OE1 GLU A 162       6.719  -9.425  -4.489  1.00  1.02           O  
ATOM   2554  OE2 GLU A 162       5.452 -10.948  -5.304  1.00  1.02           O  
ATOM   2555  H   GLU A 162       6.570  -4.582  -7.986  1.00  1.02           H  
ATOM   2556  HA  GLU A 162       6.084  -6.915  -8.307  1.00  1.02           H  
ATOM   2557 1HB  GLU A 162       7.207  -7.703  -6.206  1.00  1.02           H  
ATOM   2558 2HB  GLU A 162       5.786  -7.164  -5.287  1.00  1.02           H  
ATOM   2559 1HG  GLU A 162       4.391  -8.755  -6.375  1.00  1.02           H  
ATOM   2560 2HG  GLU A 162       5.736  -9.290  -7.386  1.00  1.02           H  
ENDMDL

REMARK ID 693574 DOMAINID 684555 MODEL 5 109l-19sol-1
MODEL     5
ATOM      1  N   MET A   1       4.686   0.985  -1.422  1.00  1.01           N  
ATOM      2  CA  MET A   1       3.293   1.278  -1.121  1.00  1.01           C  
ATOM      3  C   MET A   1       3.072   2.781  -1.149  1.00  1.01           C  
ATOM      4  O   MET A   1       4.014   3.558  -1.319  1.00  1.01           O  
ATOM      5  CB  MET A   1       2.895   0.721   0.250  1.00  1.01           C  
ATOM      6  CG  MET A   1       3.030  -0.800   0.388  1.00  1.01           C  
ATOM      7  SD  MET A   1       2.454  -1.427   1.989  1.00  1.01           S  
ATOM      8  CE  MET A   1       0.682  -1.504   1.662  1.00  1.01           C  
ATOM      9 1H   MET A   1       4.734   0.192  -2.045  1.00  1.01           H  
ATOM     10 2H   MET A   1       5.104   1.789  -1.870  1.00  1.01           H  
ATOM     11 3H   MET A   1       5.180   0.771  -0.568  1.00  1.01           H  
ATOM     12  HA  MET A   1       2.661   0.834  -1.889  1.00  1.01           H  
ATOM     13 1HB  MET A   1       3.505   1.184   1.017  1.00  1.01           H  
ATOM     14 2HB  MET A   1       1.860   0.983   0.464  1.00  1.01           H  
ATOM     15 1HG  MET A   1       2.455  -1.292  -0.397  1.00  1.01           H  
ATOM     16 2HG  MET A   1       4.076  -1.080   0.270  1.00  1.01           H  
ATOM     17 1HE  MET A   1       0.161  -1.860   2.550  1.00  1.01           H  
ATOM     18 2HE  MET A   1       0.312  -0.523   1.377  1.00  1.01           H  
ATOM     19 3HE  MET A   1       0.500  -2.199   0.839  1.00  1.01           H  
ATOM     20  N   ASP A   2       1.825   3.190  -0.988  1.00  0.95           N  
ATOM     21  CA  ASP A   2       1.474   4.606  -0.952  1.00  0.95           C  
ATOM     22  C   ASP A   2       0.229   4.846  -0.109  1.00  0.95           C  
ATOM     23  O   ASP A   2      -0.452   3.892   0.258  1.00  0.95           O  
ATOM     24  CB  ASP A   2       1.273   5.107  -2.383  1.00  0.95           C  
ATOM     25  CG  ASP A   2       0.188   4.320  -3.166  1.00  0.95           C  
ATOM     26  OD1 ASP A   2      -0.667   3.676  -2.544  1.00  0.95           O  
ATOM     27  OD2 ASP A   2       0.246   4.340  -4.372  1.00  0.95           O  
ATOM     28  H   ASP A   2       1.096   2.505  -0.873  1.00  0.95           H  
ATOM     29  HA  ASP A   2       2.303   5.154  -0.504  1.00  0.95           H  
ATOM     30 1HB  ASP A   2       0.993   6.159  -2.365  1.00  0.95           H  
ATOM     31 2HB  ASP A   2       2.220   5.037  -2.927  1.00  0.95           H  
ATOM     32  N   ALA A   3      -0.143   6.113   0.099  1.00  0.90           N  
ATOM     33  CA  ALA A   3      -1.286   6.434   0.961  1.00  0.90           C  
ATOM     34  C   ALA A   3      -2.591   5.802   0.499  1.00  0.90           C  
ATOM     35  O   ALA A   3      -3.421   5.417   1.327  1.00  0.90           O  
ATOM     36  CB  ALA A   3      -1.463   7.936   1.051  1.00  0.90           C  
ATOM     37  H   ALA A   3       0.418   6.863  -0.278  1.00  0.90           H  
ATOM     38  HA  ALA A   3      -1.067   6.051   1.957  1.00  0.90           H  
ATOM     39 1HB  ALA A   3      -2.288   8.165   1.729  1.00  0.90           H  
ATOM     40 2HB  ALA A   3      -0.549   8.397   1.426  1.00  0.90           H  
ATOM     41 3HB  ALA A   3      -1.689   8.334   0.064  1.00  0.90           H  
ATOM     42  N   GLU A   4      -2.801   5.695  -0.814  1.00  0.85           N  
ATOM     43  CA  GLU A   4      -4.053   5.116  -1.265  1.00  0.85           C  
ATOM     44  C   GLU A   4      -4.148   3.633  -0.922  1.00  0.85           C  
ATOM     45  O   GLU A   4      -5.184   3.155  -0.442  1.00  0.85           O  
ATOM     46  CB  GLU A   4      -4.228   5.284  -2.780  1.00  0.85           C  
ATOM     47  CG  GLU A   4      -4.480   6.707  -3.263  1.00  0.85           C  
ATOM     48  CD  GLU A   4      -4.662   6.811  -4.767  1.00  0.85           C  
ATOM     49  OE1 GLU A   4      -4.621   5.806  -5.433  1.00  0.85           O  
ATOM     50  OE2 GLU A   4      -4.827   7.901  -5.241  1.00  0.85           O  
ATOM     51  H   GLU A   4      -2.096   5.989  -1.478  1.00  0.85           H  
ATOM     52  HA  GLU A   4      -4.851   5.640  -0.761  1.00  0.85           H  
ATOM     53 1HB  GLU A   4      -3.311   4.946  -3.268  1.00  0.85           H  
ATOM     54 2HB  GLU A   4      -5.023   4.643  -3.139  1.00  0.85           H  
ATOM     55 1HG  GLU A   4      -5.388   7.061  -2.802  1.00  0.85           H  
ATOM     56 2HG  GLU A   4      -3.660   7.350  -2.942  1.00  0.85           H  
ATOM     57  N   SER A   5      -3.046   2.907  -1.120  1.00  0.82           N  
ATOM     58  CA  SER A   5      -3.025   1.478  -0.868  1.00  0.82           C  
ATOM     59  C   SER A   5      -3.160   1.188   0.614  1.00  0.82           C  
ATOM     60  O   SER A   5      -3.867   0.261   1.024  1.00  0.82           O  
ATOM     61  CB  SER A   5      -1.717   0.904  -1.365  1.00  0.82           C  
ATOM     62  OG  SER A   5      -1.595   1.055  -2.751  1.00  0.82           O  
ATOM     63  H   SER A   5      -2.197   3.343  -1.511  1.00  0.82           H  
ATOM     64  HA  SER A   5      -3.858   1.016  -1.397  1.00  0.82           H  
ATOM     65 1HB  SER A   5      -0.890   1.415  -0.870  1.00  0.82           H  
ATOM     66 2HB  SER A   5      -1.658  -0.148  -1.100  1.00  0.82           H  
ATOM     67  HG  SER A   5      -1.363   2.019  -2.883  1.00  0.82           H  
ATOM     68  N   LEU A   6      -2.473   1.993   1.415  1.00  0.80           N  
ATOM     69  CA  LEU A   6      -2.431   1.817   2.851  1.00  0.80           C  
ATOM     70  C   LEU A   6      -3.795   2.075   3.460  1.00  0.80           C  
ATOM     71  O   LEU A   6      -4.276   1.281   4.265  1.00  0.80           O  
ATOM     72  CB  LEU A   6      -1.400   2.789   3.369  1.00  0.80           C  
ATOM     73  CG  LEU A   6      -0.003   2.458   2.875  1.00  0.80           C  
ATOM     74  CD1 LEU A   6       0.872   3.563   3.137  1.00  0.80           C  
ATOM     75  CD2 LEU A   6       0.501   1.325   3.527  1.00  0.80           C  
ATOM     76  H   LEU A   6      -1.920   2.744   0.995  1.00  0.80           H  
ATOM     77  HA  LEU A   6      -2.126   0.795   3.074  1.00  0.80           H  
ATOM     78 1HB  LEU A   6      -1.655   3.789   3.025  1.00  0.80           H  
ATOM     79 2HB  LEU A   6      -1.402   2.774   4.457  1.00  0.80           H  
ATOM     80  HG  LEU A   6      -0.043   2.256   1.824  1.00  0.80           H  
ATOM     81 1HD1 LEU A   6       1.835   3.321   2.750  1.00  0.80           H  
ATOM     82 2HD1 LEU A   6       0.483   4.415   2.635  1.00  0.80           H  
ATOM     83 3HD1 LEU A   6       0.926   3.754   4.205  1.00  0.80           H  
ATOM     84 1HD2 LEU A   6       1.498   1.102   3.165  1.00  0.80           H  
ATOM     85 2HD2 LEU A   6       0.544   1.556   4.521  1.00  0.80           H  
ATOM     86 3HD2 LEU A   6      -0.153   0.485   3.373  1.00  0.80           H  
ATOM     87  N   LEU A   7      -4.472   3.135   3.022  1.00  0.79           N  
ATOM     88  CA  LEU A   7      -5.803   3.379   3.540  1.00  0.79           C  
ATOM     89  C   LEU A   7      -6.786   2.323   3.088  1.00  0.79           C  
ATOM     90  O   LEU A   7      -7.642   1.918   3.871  1.00  0.79           O  
ATOM     91  CB  LEU A   7      -6.275   4.763   3.166  1.00  0.79           C  
ATOM     92  CG  LEU A   7      -5.576   5.862   3.894  1.00  0.79           C  
ATOM     93  CD1 LEU A   7      -5.975   7.186   3.321  1.00  0.79           C  
ATOM     94  CD2 LEU A   7      -5.947   5.750   5.366  1.00  0.79           C  
ATOM     95  H   LEU A   7      -4.062   3.789   2.351  1.00  0.79           H  
ATOM     96  HA  LEU A   7      -5.750   3.339   4.625  1.00  0.79           H  
ATOM     97 1HB  LEU A   7      -6.034   4.908   2.151  1.00  0.79           H  
ATOM     98 2HB  LEU A   7      -7.348   4.843   3.321  1.00  0.79           H  
ATOM     99  HG  LEU A   7      -4.507   5.761   3.765  1.00  0.79           H  
ATOM    100 1HD1 LEU A   7      -5.461   7.988   3.854  1.00  0.79           H  
ATOM    101 2HD1 LEU A   7      -5.694   7.204   2.275  1.00  0.79           H  
ATOM    102 3HD1 LEU A   7      -7.044   7.312   3.415  1.00  0.79           H  
ATOM    103 1HD2 LEU A   7      -5.460   6.542   5.939  1.00  0.79           H  
ATOM    104 2HD2 LEU A   7      -7.011   5.835   5.460  1.00  0.79           H  
ATOM    105 3HD2 LEU A   7      -5.637   4.787   5.743  1.00  0.79           H  
ATOM    106  N   LYS A   8      -6.659   1.832   1.851  1.00  0.79           N  
ATOM    107  CA  LYS A   8      -7.567   0.783   1.419  1.00  0.79           C  
ATOM    108  C   LYS A   8      -7.413  -0.402   2.360  1.00  0.79           C  
ATOM    109  O   LYS A   8      -8.397  -0.938   2.869  1.00  0.79           O  
ATOM    110  CB  LYS A   8      -7.291   0.368  -0.028  1.00  0.79           C  
ATOM    111  CG  LYS A   8      -8.258  -0.676  -0.585  1.00  0.79           C  
ATOM    112  CD  LYS A   8      -7.951  -0.968  -2.053  1.00  0.79           C  
ATOM    113  CE  LYS A   8      -8.860  -2.045  -2.621  1.00  0.79           C  
ATOM    114  NZ  LYS A   8      -8.528  -2.356  -4.041  1.00  0.79           N  
ATOM    115  H   LYS A   8      -5.959   2.194   1.200  1.00  0.79           H  
ATOM    116  HA  LYS A   8      -8.590   1.132   1.495  1.00  0.79           H  
ATOM    117 1HB  LYS A   8      -7.295   1.243  -0.674  1.00  0.79           H  
ATOM    118 2HB  LYS A   8      -6.288  -0.056  -0.086  1.00  0.79           H  
ATOM    119 1HG  LYS A   8      -8.161  -1.597  -0.009  1.00  0.79           H  
ATOM    120 2HG  LYS A   8      -9.279  -0.312  -0.488  1.00  0.79           H  
ATOM    121 1HD  LYS A   8      -8.083  -0.052  -2.633  1.00  0.79           H  
ATOM    122 2HD  LYS A   8      -6.913  -1.288  -2.145  1.00  0.79           H  
ATOM    123 1HE  LYS A   8      -8.756  -2.951  -2.027  1.00  0.79           H  
ATOM    124 2HE  LYS A   8      -9.889  -1.707  -2.569  1.00  0.79           H  
ATOM    125 1HZ  LYS A   8      -9.151  -3.073  -4.384  1.00  0.79           H  
ATOM    126 2HZ  LYS A   8      -8.633  -1.523  -4.603  1.00  0.79           H  
ATOM    127 3HZ  LYS A   8      -7.574  -2.683  -4.100  1.00  0.79           H  
ATOM    128  N   LYS A   9      -6.168  -0.778   2.647  1.00  0.79           N  
ATOM    129  CA  LYS A   9      -5.876  -1.881   3.553  1.00  0.79           C  
ATOM    130  C   LYS A   9      -6.409  -1.652   4.984  1.00  0.79           C  
ATOM    131  O   LYS A   9      -6.929  -2.581   5.607  1.00  0.79           O  
ATOM    132  CB  LYS A   9      -4.367  -2.140   3.529  1.00  0.79           C  
ATOM    133  CG  LYS A   9      -3.851  -3.299   4.357  1.00  0.79           C  
ATOM    134  CD  LYS A   9      -2.377  -3.538   4.017  1.00  0.79           C  
ATOM    135  CE  LYS A   9      -1.713  -4.536   4.932  1.00  0.79           C  
ATOM    136  NZ  LYS A   9      -2.334  -5.893   4.859  1.00  0.79           N  
ATOM    137  H   LYS A   9      -5.384  -0.297   2.200  1.00  0.79           H  
ATOM    138  HA  LYS A   9      -6.370  -2.769   3.163  1.00  0.79           H  
ATOM    139 1HB  LYS A   9      -4.050  -2.299   2.498  1.00  0.79           H  
ATOM    140 2HB  LYS A   9      -3.853  -1.244   3.879  1.00  0.79           H  
ATOM    141 1HG  LYS A   9      -3.947  -3.058   5.418  1.00  0.79           H  
ATOM    142 2HG  LYS A   9      -4.429  -4.198   4.145  1.00  0.79           H  
ATOM    143 1HD  LYS A   9      -2.300  -3.912   2.993  1.00  0.79           H  
ATOM    144 2HD  LYS A   9      -1.840  -2.596   4.064  1.00  0.79           H  
ATOM    145 1HE  LYS A   9      -0.680  -4.613   4.633  1.00  0.79           H  
ATOM    146 2HE  LYS A   9      -1.759  -4.175   5.959  1.00  0.79           H  
ATOM    147 1HZ  LYS A   9      -1.831  -6.518   5.480  1.00  0.79           H  
ATOM    148 2HZ  LYS A   9      -3.300  -5.841   5.141  1.00  0.79           H  
ATOM    149 3HZ  LYS A   9      -2.275  -6.240   3.912  1.00  0.79           H  
ATOM    150  N   LEU A  10      -6.293  -0.422   5.505  1.00  0.78           N  
ATOM    151  CA  LEU A  10      -6.740  -0.123   6.870  1.00  0.78           C  
ATOM    152  C   LEU A  10      -8.260   0.026   7.036  1.00  0.78           C  
ATOM    153  O   LEU A  10      -8.815  -0.399   8.053  1.00  0.78           O  
ATOM    154  CB  LEU A  10      -6.124   1.201   7.348  1.00  0.78           C  
ATOM    155  CG  LEU A  10      -4.595   1.236   7.524  1.00  0.78           C  
ATOM    156  CD1 LEU A  10      -4.154   2.675   7.867  1.00  0.78           C  
ATOM    157  CD2 LEU A  10      -4.167   0.245   8.596  1.00  0.78           C  
ATOM    158  H   LEU A  10      -5.840   0.306   4.953  1.00  0.78           H  
ATOM    159  HA  LEU A  10      -6.404  -0.931   7.516  1.00  0.78           H  
ATOM    160 1HB  LEU A  10      -6.385   1.970   6.620  1.00  0.78           H  
ATOM    161 2HB  LEU A  10      -6.578   1.471   8.301  1.00  0.78           H  
ATOM    162  HG  LEU A  10      -4.137   0.963   6.604  1.00  0.78           H  
ATOM    163 1HD1 LEU A  10      -3.075   2.710   7.971  1.00  0.78           H  
ATOM    164 2HD1 LEU A  10      -4.458   3.336   7.069  1.00  0.78           H  
ATOM    165 3HD1 LEU A  10      -4.616   2.994   8.792  1.00  0.78           H  
ATOM    166 1HD2 LEU A  10      -3.086   0.266   8.711  1.00  0.78           H  
ATOM    167 2HD2 LEU A  10      -4.618   0.505   9.519  1.00  0.78           H  
ATOM    168 3HD2 LEU A  10      -4.480  -0.758   8.309  1.00  0.78           H  
ATOM    169  N   GLU A  11      -8.919   0.642   6.052  1.00  0.76           N  
ATOM    170  CA  GLU A  11     -10.352   0.935   6.124  1.00  0.76           C  
ATOM    171  C   GLU A  11     -11.234  -0.057   5.350  1.00  0.76           C  
ATOM    172  O   GLU A  11     -12.334  -0.387   5.796  1.00  0.76           O  
ATOM    173  CB  GLU A  11     -10.606   2.348   5.586  1.00  0.76           C  
ATOM    174  CG  GLU A  11      -9.934   3.489   6.351  1.00  0.76           C  
ATOM    175  CD  GLU A  11     -10.534   3.766   7.697  1.00  0.76           C  
ATOM    176  OE1 GLU A  11     -11.721   4.005   7.763  1.00  0.76           O  
ATOM    177  OE2 GLU A  11      -9.810   3.726   8.663  1.00  0.76           O  
ATOM    178  H   GLU A  11      -8.401   0.959   5.237  1.00  0.76           H  
ATOM    179  HA  GLU A  11     -10.651   0.901   7.170  1.00  0.76           H  
ATOM    180 1HB  GLU A  11     -10.219   2.390   4.609  1.00  0.76           H  
ATOM    181 2HB  GLU A  11     -11.677   2.543   5.527  1.00  0.76           H  
ATOM    182 1HG  GLU A  11      -8.875   3.252   6.474  1.00  0.76           H  
ATOM    183 2HG  GLU A  11     -10.001   4.387   5.737  1.00  0.76           H  
ATOM    184  N   GLY A  12     -10.775  -0.496   4.176  1.00  0.73           N  
ATOM    185  CA  GLY A  12     -11.528  -1.373   3.287  1.00  0.73           C  
ATOM    186  C   GLY A  12     -12.335  -0.586   2.256  1.00  0.73           C  
ATOM    187  O   GLY A  12     -12.886   0.473   2.564  1.00  0.73           O  
ATOM    188  H   GLY A  12      -9.844  -0.241   3.863  1.00  0.73           H  
ATOM    189 1HA  GLY A  12     -10.831  -2.038   2.774  1.00  0.73           H  
ATOM    190 2HA  GLY A  12     -12.195  -2.002   3.875  1.00  0.73           H  
ATOM    191  N   LEU A  13     -12.434  -1.125   1.039  1.00  0.70           N  
ATOM    192  CA  LEU A  13     -13.184  -0.469  -0.032  1.00  0.70           C  
ATOM    193  C   LEU A  13     -14.609  -0.972  -0.133  1.00  0.70           C  
ATOM    194  O   LEU A  13     -14.858  -2.151  -0.393  1.00  0.70           O  
ATOM    195  CB  LEU A  13     -12.480  -0.663  -1.385  1.00  0.70           C  
ATOM    196  CG  LEU A  13     -13.252  -0.129  -2.645  1.00  0.70           C  
ATOM    197  CD1 LEU A  13     -13.401   1.345  -2.569  1.00  0.70           C  
ATOM    198  CD2 LEU A  13     -12.502  -0.511  -3.910  1.00  0.70           C  
ATOM    199  H   LEU A  13     -11.974  -2.003   0.852  1.00  0.70           H  
ATOM    200  HA  LEU A  13     -13.229   0.596   0.183  1.00  0.70           H  
ATOM    201 1HB  LEU A  13     -11.528  -0.147  -1.349  1.00  0.70           H  
ATOM    202 2HB  LEU A  13     -12.294  -1.724  -1.531  1.00  0.70           H  
ATOM    203  HG  LEU A  13     -14.254  -0.567  -2.662  1.00  0.70           H  
ATOM    204 1HD1 LEU A  13     -13.958   1.694  -3.434  1.00  0.70           H  
ATOM    205 2HD1 LEU A  13     -13.932   1.582  -1.670  1.00  0.70           H  
ATOM    206 3HD1 LEU A  13     -12.424   1.807  -2.559  1.00  0.70           H  
ATOM    207 1HD2 LEU A  13     -13.045  -0.144  -4.780  1.00  0.70           H  
ATOM    208 2HD2 LEU A  13     -11.509  -0.063  -3.890  1.00  0.70           H  
ATOM    209 3HD2 LEU A  13     -12.416  -1.595  -3.969  1.00  0.70           H  
ATOM    210  N   HIS A  14     -15.535  -0.044   0.039  1.00  0.66           N  
ATOM    211  CA  HIS A  14     -16.952  -0.306   0.005  1.00  0.66           C  
ATOM    212  C   HIS A  14     -17.603   0.420  -1.166  1.00  0.66           C  
ATOM    213  O   HIS A  14     -17.590   1.647  -1.266  1.00  0.66           O  
ATOM    214  CB  HIS A  14     -17.559   0.166   1.312  1.00  0.66           C  
ATOM    215  CG  HIS A  14     -17.025  -0.552   2.530  1.00  0.66           C  
ATOM    216  ND1 HIS A  14     -15.772  -0.286   3.088  1.00  0.66           N  
ATOM    217  CD2 HIS A  14     -17.587  -1.503   3.307  1.00  0.66           C  
ATOM    218  CE1 HIS A  14     -15.602  -1.053   4.144  1.00  0.66           C  
ATOM    219  NE2 HIS A  14     -16.688  -1.801   4.301  1.00  0.66           N  
ATOM    220  H   HIS A  14     -15.230   0.895   0.282  1.00  0.66           H  
ATOM    221  HA  HIS A  14     -17.133  -1.373  -0.108  1.00  0.66           H  
ATOM    222 1HB  HIS A  14     -17.348   1.230   1.428  1.00  0.66           H  
ATOM    223 2HB  HIS A  14     -18.643   0.047   1.282  1.00  0.66           H  
ATOM    224  HD1 HIS A  14     -15.040   0.370   2.776  1.00  0.66           H  
ATOM    225  HD2 HIS A  14     -18.550  -2.012   3.271  1.00  0.66           H  
ATOM    226  HE1 HIS A  14     -14.678  -0.992   4.722  1.00  0.66           H  
ATOM    227  N   LEU A  15     -18.238  -0.328  -2.046  1.00  0.63           N  
ATOM    228  CA  LEU A  15     -18.832   0.309  -3.213  1.00  0.63           C  
ATOM    229  C   LEU A  15     -20.287   0.671  -2.955  1.00  0.63           C  
ATOM    230  O   LEU A  15     -21.010   1.121  -3.839  1.00  0.63           O  
ATOM    231  CB  LEU A  15     -18.683  -0.606  -4.417  1.00  0.63           C  
ATOM    232  CG  LEU A  15     -17.216  -0.937  -4.755  1.00  0.63           C  
ATOM    233  CD1 LEU A  15     -17.163  -1.847  -5.955  1.00  0.63           C  
ATOM    234  CD2 LEU A  15     -16.456   0.341  -4.963  1.00  0.63           C  
ATOM    235  H   LEU A  15     -18.267  -1.333  -1.940  1.00  0.63           H  
ATOM    236  HA  LEU A  15     -18.291   1.231  -3.426  1.00  0.63           H  
ATOM    237 1HB  LEU A  15     -19.210  -1.537  -4.221  1.00  0.63           H  
ATOM    238 2HB  LEU A  15     -19.132  -0.128  -5.283  1.00  0.63           H  
ATOM    239  HG  LEU A  15     -16.767  -1.475  -3.920  1.00  0.63           H  
ATOM    240 1HD1 LEU A  15     -16.125  -2.097  -6.177  1.00  0.63           H  
ATOM    241 2HD1 LEU A  15     -17.717  -2.759  -5.744  1.00  0.63           H  
ATOM    242 3HD1 LEU A  15     -17.607  -1.339  -6.812  1.00  0.63           H  
ATOM    243 1HD2 LEU A  15     -15.424   0.121  -5.177  1.00  0.63           H  
ATOM    244 2HD2 LEU A  15     -16.892   0.902  -5.791  1.00  0.63           H  
ATOM    245 3HD2 LEU A  15     -16.515   0.921  -4.054  1.00  0.63           H  
ATOM    246  N   LYS A  16     -20.731   0.441  -1.732  1.00  0.62           N  
ATOM    247  CA  LYS A  16     -22.090   0.766  -1.359  1.00  0.62           C  
ATOM    248  C   LYS A  16     -22.089   1.541  -0.055  1.00  0.62           C  
ATOM    249  O   LYS A  16     -21.172   1.390   0.754  1.00  0.62           O  
ATOM    250  CB  LYS A  16     -22.934  -0.495  -1.241  1.00  0.62           C  
ATOM    251  CG  LYS A  16     -23.037  -1.279  -2.548  1.00  0.62           C  
ATOM    252  CD  LYS A  16     -23.990  -2.450  -2.452  1.00  0.62           C  
ATOM    253  CE  LYS A  16     -24.054  -3.211  -3.773  1.00  0.62           C  
ATOM    254  NZ  LYS A  16     -24.984  -4.374  -3.700  1.00  0.62           N  
ATOM    255  H   LYS A  16     -20.101   0.058  -1.048  1.00  0.62           H  
ATOM    256  HA  LYS A  16     -22.518   1.403  -2.124  1.00  0.62           H  
ATOM    257 1HB  LYS A  16     -22.518  -1.146  -0.475  1.00  0.62           H  
ATOM    258 2HB  LYS A  16     -23.944  -0.221  -0.931  1.00  0.62           H  
ATOM    259 1HG  LYS A  16     -23.341  -0.608  -3.333  1.00  0.62           H  
ATOM    260 2HG  LYS A  16     -22.057  -1.669  -2.807  1.00  0.62           H  
ATOM    261 1HD  LYS A  16     -23.664  -3.128  -1.661  1.00  0.62           H  
ATOM    262 2HD  LYS A  16     -24.986  -2.083  -2.207  1.00  0.62           H  
ATOM    263 1HE  LYS A  16     -24.391  -2.535  -4.558  1.00  0.62           H  
ATOM    264 2HE  LYS A  16     -23.057  -3.571  -4.024  1.00  0.62           H  
ATOM    265 1HZ  LYS A  16     -24.999  -4.852  -4.591  1.00  0.62           H  
ATOM    266 2HZ  LYS A  16     -24.671  -5.012  -2.982  1.00  0.62           H  
ATOM    267 3HZ  LYS A  16     -25.914  -4.048  -3.478  1.00  0.62           H  
ATOM    268  N   ILE A  17     -23.124   2.339   0.169  1.00  0.65           N  
ATOM    269  CA  ILE A  17     -23.224   3.060   1.435  1.00  0.65           C  
ATOM    270  C   ILE A  17     -23.352   2.076   2.613  1.00  0.65           C  
ATOM    271  O   ILE A  17     -24.191   1.171   2.585  1.00  0.65           O  
ATOM    272  CB  ILE A  17     -24.411   4.053   1.422  1.00  0.65           C  
ATOM    273  CG1 ILE A  17     -24.237   5.167   0.408  1.00  0.65           C  
ATOM    274  CG2 ILE A  17     -24.548   4.648   2.731  1.00  0.65           C  
ATOM    275  CD1 ILE A  17     -25.493   6.044   0.277  1.00  0.65           C  
ATOM    276  H   ILE A  17     -23.825   2.454  -0.566  1.00  0.65           H  
ATOM    277  HA  ILE A  17     -22.318   3.622   1.597  1.00  0.65           H  
ATOM    278  HB  ILE A  17     -25.325   3.520   1.171  1.00  0.65           H  
ATOM    279 1HG1 ILE A  17     -23.426   5.791   0.719  1.00  0.65           H  
ATOM    280 2HG1 ILE A  17     -23.997   4.735  -0.566  1.00  0.65           H  
ATOM    281 1HG2 ILE A  17     -25.397   5.327   2.754  1.00  0.65           H  
ATOM    282 2HG2 ILE A  17     -24.711   3.842   3.376  1.00  0.65           H  
ATOM    283 3HG2 ILE A  17     -23.633   5.184   2.995  1.00  0.65           H  
ATOM    284 1HD1 ILE A  17     -25.338   6.836  -0.435  1.00  0.65           H  
ATOM    285 2HD1 ILE A  17     -26.336   5.435  -0.039  1.00  0.65           H  
ATOM    286 3HD1 ILE A  17     -25.720   6.485   1.239  1.00  0.65           H  
ATOM    287  N   TYR A  18     -22.513   2.265   3.647  1.00  0.70           N  
ATOM    288  CA  TYR A  18     -22.479   1.366   4.810  1.00  0.70           C  
ATOM    289  C   TYR A  18     -22.268   2.152   6.108  1.00  0.70           C  
ATOM    290  O   TYR A  18     -21.851   3.309   6.076  1.00  0.70           O  
ATOM    291  CB  TYR A  18     -21.317   0.376   4.651  1.00  0.70           C  
ATOM    292  CG  TYR A  18     -19.923   1.026   4.839  1.00  0.70           C  
ATOM    293  CD1 TYR A  18     -19.308   0.935   6.072  1.00  0.70           C  
ATOM    294  CD2 TYR A  18     -19.297   1.729   3.828  1.00  0.70           C  
ATOM    295  CE1 TYR A  18     -18.085   1.520   6.306  1.00  0.70           C  
ATOM    296  CE2 TYR A  18     -18.052   2.328   4.061  1.00  0.70           C  
ATOM    297  CZ  TYR A  18     -17.454   2.217   5.299  1.00  0.70           C  
ATOM    298  OH  TYR A  18     -16.233   2.812   5.543  1.00  0.70           O  
ATOM    299  H   TYR A  18     -21.846   3.033   3.581  1.00  0.70           H  
ATOM    300  HA  TYR A  18     -23.421   0.827   4.873  1.00  0.70           H  
ATOM    301 1HB  TYR A  18     -21.420  -0.430   5.376  1.00  0.70           H  
ATOM    302 2HB  TYR A  18     -21.351  -0.068   3.654  1.00  0.70           H  
ATOM    303  HD1 TYR A  18     -19.800   0.387   6.865  1.00  0.70           H  
ATOM    304  HD2 TYR A  18     -19.773   1.824   2.851  1.00  0.70           H  
ATOM    305  HE1 TYR A  18     -17.622   1.431   7.287  1.00  0.70           H  
ATOM    306  HE2 TYR A  18     -17.555   2.886   3.268  1.00  0.70           H  
ATOM    307  HH  TYR A  18     -15.894   2.508   6.392  1.00  0.70           H  
ATOM    308  N   LYS A  19     -22.560   1.545   7.266  1.00  0.77           N  
ATOM    309  CA  LYS A  19     -22.301   2.266   8.518  1.00  0.77           C  
ATOM    310  C   LYS A  19     -20.905   1.998   9.069  1.00  0.77           C  
ATOM    311  O   LYS A  19     -20.458   0.849   9.114  1.00  0.77           O  
ATOM    312  CB  LYS A  19     -23.297   1.910   9.614  1.00  0.77           C  
ATOM    313  CG  LYS A  19     -24.720   2.327   9.395  1.00  0.77           C  
ATOM    314  CD  LYS A  19     -25.560   2.004  10.629  1.00  0.77           C  
ATOM    315  CE  LYS A  19     -27.018   2.381  10.448  1.00  0.77           C  
ATOM    316  NZ  LYS A  19     -27.832   2.048  11.659  1.00  0.77           N  
ATOM    317  H   LYS A  19     -22.926   0.605   7.280  1.00  0.77           H  
ATOM    318  HA  LYS A  19     -22.390   3.325   8.320  1.00  0.77           H  
ATOM    319 1HB  LYS A  19     -23.292   0.833   9.763  1.00  0.77           H  
ATOM    320 2HB  LYS A  19     -22.959   2.362  10.542  1.00  0.77           H  
ATOM    321 1HG  LYS A  19     -24.770   3.399   9.176  1.00  0.77           H  
ATOM    322 2HG  LYS A  19     -25.112   1.775   8.564  1.00  0.77           H  
ATOM    323 1HD  LYS A  19     -25.492   0.939  10.847  1.00  0.77           H  
ATOM    324 2HD  LYS A  19     -25.164   2.559  11.479  1.00  0.77           H  
ATOM    325 1HE  LYS A  19     -27.089   3.452  10.253  1.00  0.77           H  
ATOM    326 2HE  LYS A  19     -27.422   1.838   9.600  1.00  0.77           H  
ATOM    327 1HZ  LYS A  19     -28.796   2.313  11.500  1.00  0.77           H  
ATOM    328 2HZ  LYS A  19     -27.781   1.055  11.840  1.00  0.77           H  
ATOM    329 3HZ  LYS A  19     -27.471   2.555  12.454  1.00  0.77           H  
ATOM    330  N   ASP A  20     -20.236   3.051   9.533  1.00  0.84           N  
ATOM    331  CA  ASP A  20     -18.922   2.889  10.152  1.00  0.84           C  
ATOM    332  C   ASP A  20     -19.067   2.599  11.646  1.00  0.84           C  
ATOM    333  O   ASP A  20     -20.176   2.422  12.151  1.00  0.84           O  
ATOM    334  CB  ASP A  20     -18.017   4.113   9.964  1.00  0.84           C  
ATOM    335  CG  ASP A  20     -18.456   5.349  10.745  1.00  0.84           C  
ATOM    336  OD1 ASP A  20     -19.336   5.214  11.585  1.00  0.84           O  
ATOM    337  OD2 ASP A  20     -17.868   6.384  10.573  1.00  0.84           O  
ATOM    338  H   ASP A  20     -20.658   3.974   9.428  1.00  0.84           H  
ATOM    339  HA  ASP A  20     -18.427   2.035   9.689  1.00  0.84           H  
ATOM    340 1HB  ASP A  20     -16.994   3.869  10.232  1.00  0.84           H  
ATOM    341 2HB  ASP A  20     -18.008   4.368   8.907  1.00  0.84           H  
ATOM    342  N   ALA A  21     -17.942   2.608  12.364  1.00  0.88           N  
ATOM    343  CA  ALA A  21     -17.884   2.318  13.798  1.00  0.88           C  
ATOM    344  C   ALA A  21     -18.741   3.260  14.660  1.00  0.88           C  
ATOM    345  O   ALA A  21     -19.127   2.889  15.771  1.00  0.88           O  
ATOM    346  CB  ALA A  21     -16.445   2.397  14.270  1.00  0.88           C  
ATOM    347  H   ALA A  21     -17.074   2.790  11.889  1.00  0.88           H  
ATOM    348  HA  ALA A  21     -18.255   1.304  13.944  1.00  0.88           H  
ATOM    349 1HB  ALA A  21     -16.397   2.141  15.328  1.00  0.88           H  
ATOM    350 2HB  ALA A  21     -15.833   1.702  13.698  1.00  0.88           H  
ATOM    351 3HB  ALA A  21     -16.078   3.416  14.126  1.00  0.88           H  
ATOM    352  N   ASP A  22     -18.984   4.489  14.188  1.00  0.89           N  
ATOM    353  CA  ASP A  22     -19.757   5.477  14.930  1.00  0.89           C  
ATOM    354  C   ASP A  22     -21.209   5.511  14.455  1.00  0.89           C  
ATOM    355  O   ASP A  22     -22.004   6.334  14.919  1.00  0.89           O  
ATOM    356  CB  ASP A  22     -19.116   6.867  14.803  1.00  0.89           C  
ATOM    357  CG  ASP A  22     -17.752   6.969  15.527  1.00  0.89           C  
ATOM    358  OD1 ASP A  22     -17.651   6.445  16.610  1.00  0.89           O  
ATOM    359  OD2 ASP A  22     -16.835   7.558  15.001  1.00  0.89           O  
ATOM    360  H   ASP A  22     -18.704   4.738  13.240  1.00  0.89           H  
ATOM    361  HA  ASP A  22     -19.753   5.197  15.982  1.00  0.89           H  
ATOM    362 1HB  ASP A  22     -18.966   7.089  13.738  1.00  0.89           H  
ATOM    363 2HB  ASP A  22     -19.793   7.621  15.200  1.00  0.89           H  
ATOM    364  N   GLY A  23     -21.561   4.599  13.543  1.00  0.86           N  
ATOM    365  CA  GLY A  23     -22.903   4.516  12.992  1.00  0.86           C  
ATOM    366  C   GLY A  23     -23.154   5.527  11.876  1.00  0.86           C  
ATOM    367  O   GLY A  23     -24.306   5.781  11.521  1.00  0.86           O  
ATOM    368  H   GLY A  23     -20.874   3.932  13.191  1.00  0.86           H  
ATOM    369 1HA  GLY A  23     -23.056   3.509  12.610  1.00  0.86           H  
ATOM    370 2HA  GLY A  23     -23.627   4.665  13.789  1.00  0.86           H  
ATOM    371  N   TYR A  24     -22.091   6.147  11.354  1.00  0.82           N  
ATOM    372  CA  TYR A  24     -22.242   7.175  10.328  1.00  0.82           C  
ATOM    373  C   TYR A  24     -22.265   6.558   8.944  1.00  0.82           C  
ATOM    374  O   TYR A  24     -21.667   5.504   8.721  1.00  0.82           O  
ATOM    375  CB  TYR A  24     -21.123   8.178  10.402  1.00  0.82           C  
ATOM    376  CG  TYR A  24     -21.073   8.966  11.674  1.00  0.82           C  
ATOM    377  CD1 TYR A  24     -19.944   9.701  11.973  1.00  0.82           C  
ATOM    378  CD2 TYR A  24     -22.141   8.944  12.556  1.00  0.82           C  
ATOM    379  CE1 TYR A  24     -19.880  10.419  13.148  1.00  0.82           C  
ATOM    380  CE2 TYR A  24     -22.078   9.655  13.729  1.00  0.82           C  
ATOM    381  CZ  TYR A  24     -20.955  10.392  14.028  1.00  0.82           C  
ATOM    382  OH  TYR A  24     -20.896  11.100  15.204  1.00  0.82           O  
ATOM    383  H   TYR A  24     -21.143   5.888  11.657  1.00  0.82           H  
ATOM    384  HA  TYR A  24     -23.192   7.693  10.479  1.00  0.82           H  
ATOM    385 1HB  TYR A  24     -20.161   7.692  10.245  1.00  0.82           H  
ATOM    386 2HB  TYR A  24     -21.289   8.854   9.620  1.00  0.82           H  
ATOM    387  HD1 TYR A  24     -19.102   9.709  11.278  1.00  0.82           H  
ATOM    388  HD2 TYR A  24     -23.033   8.365  12.323  1.00  0.82           H  
ATOM    389  HE1 TYR A  24     -18.988  10.999  13.385  1.00  0.82           H  
ATOM    390  HE2 TYR A  24     -22.921   9.634  14.419  1.00  0.82           H  
ATOM    391  HH  TYR A  24     -21.707  10.955  15.698  1.00  0.82           H  
ATOM    392  N   TRP A  25     -22.949   7.189   7.991  1.00  0.77           N  
ATOM    393  CA  TRP A  25     -22.968   6.588   6.661  1.00  0.77           C  
ATOM    394  C   TRP A  25     -21.754   6.991   5.830  1.00  0.77           C  
ATOM    395  O   TRP A  25     -21.469   8.187   5.648  1.00  0.77           O  
ATOM    396  CB  TRP A  25     -24.246   6.912   5.920  1.00  0.77           C  
ATOM    397  CG  TRP A  25     -25.499   6.242   6.501  1.00  0.77           C  
ATOM    398  CD1 TRP A  25     -26.486   6.831   7.205  1.00  0.77           C  
ATOM    399  CD2 TRP A  25     -25.855   4.848   6.442  1.00  0.77           C  
ATOM    400  NE1 TRP A  25     -27.431   5.898   7.559  1.00  0.77           N  
ATOM    401  CE2 TRP A  25     -27.067   4.705   7.098  1.00  0.77           C  
ATOM    402  CE3 TRP A  25     -25.264   3.752   5.907  1.00  0.77           C  
ATOM    403  CZ2 TRP A  25     -27.695   3.495   7.204  1.00  0.77           C  
ATOM    404  CZ3 TRP A  25     -25.894   2.526   5.992  1.00  0.77           C  
ATOM    405  CH2 TRP A  25     -27.084   2.403   6.622  1.00  0.77           C  
ATOM    406  H   TRP A  25     -23.392   8.093   8.172  1.00  0.77           H  
ATOM    407  HA  TRP A  25     -22.940   5.505   6.781  1.00  0.77           H  
ATOM    408 1HB  TRP A  25     -24.398   7.984   5.942  1.00  0.77           H  
ATOM    409 2HB  TRP A  25     -24.141   6.617   4.886  1.00  0.77           H  
ATOM    410  HD1 TRP A  25     -26.530   7.880   7.442  1.00  0.77           H  
ATOM    411  HE1 TRP A  25     -28.281   6.061   8.103  1.00  0.77           H  
ATOM    412  HE3 TRP A  25     -24.310   3.856   5.420  1.00  0.77           H  
ATOM    413  HZ2 TRP A  25     -28.651   3.383   7.717  1.00  0.77           H  
ATOM    414  HZ3 TRP A  25     -25.416   1.663   5.545  1.00  0.77           H  
ATOM    415  HH2 TRP A  25     -27.563   1.425   6.677  1.00  0.77           H  
ATOM    416  N   CYS A  26     -21.058   5.974   5.316  1.00  0.75           N  
ATOM    417  CA  CYS A  26     -19.841   6.146   4.528  1.00  0.75           C  
ATOM    418  C   CYS A  26     -19.831   5.304   3.258  1.00  0.75           C  
ATOM    419  O   CYS A  26     -20.579   4.334   3.134  1.00  0.75           O  
ATOM    420  CB  CYS A  26     -18.639   5.715   5.363  1.00  0.75           C  
ATOM    421  SG  CYS A  26     -18.490   6.551   6.953  1.00  0.75           S  
ATOM    422  H   CYS A  26     -21.368   5.024   5.528  1.00  0.75           H  
ATOM    423  HA  CYS A  26     -19.744   7.195   4.250  1.00  0.75           H  
ATOM    424 1HB  CYS A  26     -18.725   4.663   5.567  1.00  0.75           H  
ATOM    425 2HB  CYS A  26     -17.716   5.874   4.795  1.00  0.75           H  
ATOM    426  HG  CYS A  26     -19.565   5.999   7.523  1.00  0.75           H  
ATOM    427  N   ILE A  27     -18.959   5.667   2.322  1.00  0.75           N  
ATOM    428  CA  ILE A  27     -18.696   4.864   1.122  1.00  0.75           C  
ATOM    429  C   ILE A  27     -17.196   4.750   0.867  1.00  0.75           C  
ATOM    430  O   ILE A  27     -16.385   5.389   1.545  1.00  0.75           O  
ATOM    431  CB  ILE A  27     -19.303   5.473  -0.127  1.00  0.75           C  
ATOM    432  CG1 ILE A  27     -18.670   6.794  -0.347  1.00  0.75           C  
ATOM    433  CG2 ILE A  27     -20.754   5.624   0.001  1.00  0.75           C  
ATOM    434  CD1 ILE A  27     -18.997   7.362  -1.627  1.00  0.75           C  
ATOM    435  H   ILE A  27     -18.440   6.536   2.466  1.00  0.75           H  
ATOM    436  HA  ILE A  27     -19.100   3.860   1.265  1.00  0.75           H  
ATOM    437  HB  ILE A  27     -19.071   4.854  -0.990  1.00  0.75           H  
ATOM    438 1HG1 ILE A  27     -18.997   7.479   0.440  1.00  0.75           H  
ATOM    439 2HG1 ILE A  27     -17.600   6.689  -0.298  1.00  0.75           H  
ATOM    440 1HG2 ILE A  27     -21.157   6.088  -0.886  1.00  0.75           H  
ATOM    441 2HG2 ILE A  27     -21.176   4.655   0.124  1.00  0.75           H  
ATOM    442 3HG2 ILE A  27     -20.971   6.239   0.856  1.00  0.75           H  
ATOM    443 1HD1 ILE A  27     -18.523   8.310  -1.704  1.00  0.75           H  
ATOM    444 2HD1 ILE A  27     -18.649   6.701  -2.417  1.00  0.75           H  
ATOM    445 3HD1 ILE A  27     -20.035   7.472  -1.684  1.00  0.75           H  
ATOM    446  N   GLY A  28     -16.822   3.950  -0.118  1.00  0.77           N  
ATOM    447  CA  GLY A  28     -15.454   3.902  -0.582  1.00  0.77           C  
ATOM    448  C   GLY A  28     -14.527   3.484   0.517  1.00  0.77           C  
ATOM    449  O   GLY A  28     -14.739   2.447   1.139  1.00  0.77           O  
ATOM    450  H   GLY A  28     -17.490   3.355  -0.591  1.00  0.77           H  
ATOM    451 1HA  GLY A  28     -15.394   3.205  -1.410  1.00  0.77           H  
ATOM    452 2HA  GLY A  28     -15.164   4.881  -0.961  1.00  0.77           H  
ATOM    453  N   ILE A  29     -13.474   4.263   0.721  1.00  0.79           N  
ATOM    454  CA  ILE A  29     -12.506   3.958   1.751  1.00  0.79           C  
ATOM    455  C   ILE A  29     -12.515   5.056   2.813  1.00  0.79           C  
ATOM    456  O   ILE A  29     -11.794   6.057   2.693  1.00  0.79           O  
ATOM    457  CB  ILE A  29     -11.127   3.852   1.081  1.00  0.79           C  
ATOM    458  CG1 ILE A  29     -11.172   2.806  -0.005  1.00  0.79           C  
ATOM    459  CG2 ILE A  29     -10.080   3.501   2.070  1.00  0.79           C  
ATOM    460  CD1 ILE A  29      -9.980   2.780  -0.873  1.00  0.79           C  
ATOM    461  H   ILE A  29     -13.359   5.094   0.162  1.00  0.79           H  
ATOM    462  HA  ILE A  29     -12.761   3.010   2.224  1.00  0.79           H  
ATOM    463  HB  ILE A  29     -10.911   4.778   0.623  1.00  0.79           H  
ATOM    464 1HG1 ILE A  29     -11.258   1.836   0.473  1.00  0.79           H  
ATOM    465 2HG1 ILE A  29     -12.031   2.973  -0.620  1.00  0.79           H  
ATOM    466 1HG2 ILE A  29      -9.122   3.442   1.574  1.00  0.79           H  
ATOM    467 2HG2 ILE A  29     -10.038   4.256   2.857  1.00  0.79           H  
ATOM    468 3HG2 ILE A  29     -10.332   2.537   2.488  1.00  0.79           H  
ATOM    469 1HD1 ILE A  29     -10.076   1.991  -1.615  1.00  0.79           H  
ATOM    470 2HD1 ILE A  29      -9.892   3.732  -1.374  1.00  0.79           H  
ATOM    471 3HD1 ILE A  29      -9.108   2.612  -0.275  1.00  0.79           H  
ATOM    472  N   GLY A  30     -13.385   4.876   3.818  1.00  0.79           N  
ATOM    473  CA  GLY A  30     -13.575   5.805   4.940  1.00  0.79           C  
ATOM    474  C   GLY A  30     -14.249   7.129   4.537  1.00  0.79           C  
ATOM    475  O   GLY A  30     -14.185   8.129   5.265  1.00  0.79           O  
ATOM    476  H   GLY A  30     -13.938   4.028   3.808  1.00  0.79           H  
ATOM    477 1HA  GLY A  30     -14.200   5.310   5.684  1.00  0.79           H  
ATOM    478 2HA  GLY A  30     -12.629   5.990   5.435  1.00  0.79           H  
ATOM    479  N   HIS A  31     -14.875   7.173   3.365  1.00  0.78           N  
ATOM    480  CA  HIS A  31     -15.425   8.427   2.884  1.00  0.78           C  
ATOM    481  C   HIS A  31     -16.758   8.784   3.497  1.00  0.78           C  
ATOM    482  O   HIS A  31     -17.823   8.445   2.973  1.00  0.78           O  
ATOM    483  CB  HIS A  31     -15.521   8.464   1.366  1.00  0.78           C  
ATOM    484  CG  HIS A  31     -15.840   9.830   0.816  1.00  0.78           C  
ATOM    485  ND1 HIS A  31     -14.878  10.809   0.643  1.00  0.78           N  
ATOM    486  CD2 HIS A  31     -17.007  10.371   0.400  1.00  0.78           C  
ATOM    487  CE1 HIS A  31     -15.446  11.897   0.148  1.00  0.78           C  
ATOM    488  NE2 HIS A  31     -16.738  11.657  -0.013  1.00  0.78           N  
ATOM    489  H   HIS A  31     -14.988   6.343   2.786  1.00  0.78           H  
ATOM    490  HA  HIS A  31     -14.740   9.227   3.160  1.00  0.78           H  
ATOM    491 1HB  HIS A  31     -14.587   8.113   0.925  1.00  0.78           H  
ATOM    492 2HB  HIS A  31     -16.291   7.807   1.056  1.00  0.78           H  
ATOM    493  HD1 HIS A  31     -13.903  10.734   0.854  1.00  0.78           H  
ATOM    494  HD2 HIS A  31     -18.018   9.978   0.347  1.00  0.78           H  
ATOM    495  HE1 HIS A  31     -14.848  12.784  -0.065  1.00  0.78           H  
ATOM    496  N   LEU A  32     -16.694   9.416   4.651  1.00  0.76           N  
ATOM    497  CA  LEU A  32     -17.909   9.808   5.343  1.00  0.76           C  
ATOM    498  C   LEU A  32     -18.778  10.715   4.498  1.00  0.76           C  
ATOM    499  O   LEU A  32     -18.315  11.732   3.983  1.00  0.76           O  
ATOM    500  CB  LEU A  32     -17.560  10.525   6.663  1.00  0.76           C  
ATOM    501  CG  LEU A  32     -18.756  11.054   7.453  1.00  0.76           C  
ATOM    502  CD1 LEU A  32     -19.573   9.951   7.901  1.00  0.76           C  
ATOM    503  CD2 LEU A  32     -18.282  11.841   8.653  1.00  0.76           C  
ATOM    504  H   LEU A  32     -15.770   9.583   5.047  1.00  0.76           H  
ATOM    505  HA  LEU A  32     -18.490   8.925   5.560  1.00  0.76           H  
ATOM    506 1HB  LEU A  32     -17.025   9.823   7.303  1.00  0.76           H  
ATOM    507 2HB  LEU A  32     -16.902  11.365   6.443  1.00  0.76           H  
ATOM    508  HG  LEU A  32     -19.361  11.692   6.810  1.00  0.76           H  
ATOM    509 1HD1 LEU A  32     -20.402  10.374   8.435  1.00  0.76           H  
ATOM    510 2HD1 LEU A  32     -19.928   9.390   7.061  1.00  0.76           H  
ATOM    511 3HD1 LEU A  32     -18.994   9.300   8.552  1.00  0.76           H  
ATOM    512 1HD2 LEU A  32     -19.146  12.211   9.208  1.00  0.76           H  
ATOM    513 2HD2 LEU A  32     -17.686  11.193   9.299  1.00  0.76           H  
ATOM    514 3HD2 LEU A  32     -17.675  12.681   8.320  1.00  0.76           H  
ATOM    515  N   LEU A  33     -20.050  10.338   4.375  1.00  0.75           N  
ATOM    516  CA  LEU A  33     -21.030  11.127   3.656  1.00  0.75           C  
ATOM    517  C   LEU A  33     -21.814  11.974   4.633  1.00  0.75           C  
ATOM    518  O   LEU A  33     -22.024  13.169   4.411  1.00  0.75           O  
ATOM    519  CB  LEU A  33     -22.023  10.239   2.913  1.00  0.75           C  
ATOM    520  CG  LEU A  33     -21.524   9.365   1.792  1.00  0.75           C  
ATOM    521  CD1 LEU A  33     -22.697   8.547   1.315  1.00  0.75           C  
ATOM    522  CD2 LEU A  33     -20.983  10.241   0.658  1.00  0.75           C  
ATOM    523  H   LEU A  33     -20.361   9.473   4.812  1.00  0.75           H  
ATOM    524  HA  LEU A  33     -20.516  11.777   2.950  1.00  0.75           H  
ATOM    525 1HB  LEU A  33     -22.495   9.581   3.642  1.00  0.75           H  
ATOM    526 2HB  LEU A  33     -22.791  10.872   2.500  1.00  0.75           H  
ATOM    527  HG  LEU A  33     -20.735   8.693   2.147  1.00  0.75           H  
ATOM    528 1HD1 LEU A  33     -22.400   7.921   0.496  1.00  0.75           H  
ATOM    529 2HD1 LEU A  33     -23.073   7.932   2.132  1.00  0.75           H  
ATOM    530 3HD1 LEU A  33     -23.478   9.221   0.983  1.00  0.75           H  
ATOM    531 1HD2 LEU A  33     -20.641   9.612  -0.162  1.00  0.75           H  
ATOM    532 2HD2 LEU A  33     -21.773  10.904   0.303  1.00  0.75           H  
ATOM    533 3HD2 LEU A  33     -20.150  10.840   1.029  1.00  0.75           H  
ATOM    534  N   THR A  34     -22.262  11.344   5.716  1.00  0.74           N  
ATOM    535  CA  THR A  34     -23.033  12.071   6.712  1.00  0.74           C  
ATOM    536  C   THR A  34     -23.043  11.431   8.085  1.00  0.74           C  
ATOM    537  O   THR A  34     -23.077  10.204   8.234  1.00  0.74           O  
ATOM    538  CB  THR A  34     -24.491  12.247   6.263  1.00  0.74           C  
ATOM    539  OG1 THR A  34     -25.191  13.028   7.241  1.00  0.74           O  
ATOM    540  CG2 THR A  34     -25.173  10.893   6.115  1.00  0.74           C  
ATOM    541  H   THR A  34     -22.056  10.351   5.835  1.00  0.74           H  
ATOM    542  HA  THR A  34     -22.589  13.062   6.818  1.00  0.74           H  
ATOM    543  HB  THR A  34     -24.519  12.768   5.305  1.00  0.74           H  
ATOM    544  HG1 THR A  34     -24.824  13.922   7.258  1.00  0.74           H  
ATOM    545 1HG2 THR A  34     -26.206  11.037   5.798  1.00  0.74           H  
ATOM    546 2HG2 THR A  34     -24.641  10.306   5.369  1.00  0.74           H  
ATOM    547 3HG2 THR A  34     -25.160  10.364   7.072  1.00  0.74           H  
ATOM    548  N   ASP A  35     -23.139  12.282   9.107  1.00  0.74           N  
ATOM    549  CA  ASP A  35     -23.289  11.796  10.467  1.00  0.74           C  
ATOM    550  C   ASP A  35     -24.745  11.505  10.843  1.00  0.74           C  
ATOM    551  O   ASP A  35     -25.035  11.070  11.961  1.00  0.74           O  
ATOM    552  CB  ASP A  35     -22.640  12.784  11.449  1.00  0.74           C  
ATOM    553  CG  ASP A  35     -23.256  14.204  11.441  1.00  0.74           C  
ATOM    554  OD1 ASP A  35     -24.180  14.443  10.700  1.00  0.74           O  
ATOM    555  OD2 ASP A  35     -22.771  15.035  12.177  1.00  0.74           O  
ATOM    556  H   ASP A  35     -23.102  13.275   8.932  1.00  0.74           H  
ATOM    557  HA  ASP A  35     -22.745  10.863  10.540  1.00  0.74           H  
ATOM    558 1HB  ASP A  35     -22.728  12.386  12.458  1.00  0.74           H  
ATOM    559 2HB  ASP A  35     -21.575  12.860  11.229  1.00  0.74           H  
ATOM    560  N   SER A  36     -25.657  11.700   9.892  1.00  0.74           N  
ATOM    561  CA  SER A  36     -27.054  11.377  10.095  1.00  0.74           C  
ATOM    562  C   SER A  36     -27.214   9.883  10.062  1.00  0.74           C  
ATOM    563  O   SER A  36     -26.525   9.204   9.312  1.00  0.74           O  
ATOM    564  CB  SER A  36     -27.935  11.992   9.040  1.00  0.74           C  
ATOM    565  OG  SER A  36     -29.281  11.566   9.199  1.00  0.74           O  
ATOM    566  H   SER A  36     -25.374  12.101   9.002  1.00  0.74           H  
ATOM    567  HA  SER A  36     -27.362  11.741  11.075  1.00  0.74           H  
ATOM    568 1HB  SER A  36     -27.881  13.076   9.121  1.00  0.74           H  
ATOM    569 2HB  SER A  36     -27.574  11.720   8.049  1.00  0.74           H  
ATOM    570  HG  SER A  36     -29.817  12.261   8.800  1.00  0.74           H  
ATOM    571  N   SER A  37     -28.135   9.362  10.849  1.00  0.74           N  
ATOM    572  CA  SER A  37     -28.416   7.937  10.793  1.00  0.74           C  
ATOM    573  C   SER A  37     -29.367   7.564   9.644  1.00  0.74           C  
ATOM    574  O   SER A  37     -29.567   6.381   9.367  1.00  0.74           O  
ATOM    575  CB  SER A  37     -28.981   7.468  12.115  1.00  0.74           C  
ATOM    576  OG  SER A  37     -30.242   8.029  12.356  1.00  0.74           O  
ATOM    577  H   SER A  37     -28.657   9.963  11.471  1.00  0.74           H  
ATOM    578  HA  SER A  37     -27.472   7.414  10.628  1.00  0.74           H  
ATOM    579 1HB  SER A  37     -29.059   6.382  12.107  1.00  0.74           H  
ATOM    580 2HB  SER A  37     -28.297   7.741  12.918  1.00  0.74           H  
ATOM    581  HG  SER A  37     -30.796   7.759  11.620  1.00  0.74           H  
ATOM    582  N   SER A  38     -29.955   8.558   8.969  1.00  0.73           N  
ATOM    583  CA  SER A  38     -30.926   8.267   7.913  1.00  0.73           C  
ATOM    584  C   SER A  38     -30.298   7.917   6.561  1.00  0.73           C  
ATOM    585  O   SER A  38     -29.517   8.693   5.998  1.00  0.73           O  
ATOM    586  CB  SER A  38     -31.861   9.444   7.740  1.00  0.73           C  
ATOM    587  OG  SER A  38     -32.736   9.249   6.658  1.00  0.73           O  
ATOM    588  H   SER A  38     -29.729   9.529   9.190  1.00  0.73           H  
ATOM    589  HA  SER A  38     -31.518   7.409   8.233  1.00  0.73           H  
ATOM    590 1HB  SER A  38     -32.436   9.581   8.655  1.00  0.73           H  
ATOM    591 2HB  SER A  38     -31.278  10.350   7.583  1.00  0.73           H  
ATOM    592  HG  SER A  38     -33.396   9.951   6.724  1.00  0.73           H  
ATOM    593  N   GLU A  39     -30.715   6.774   6.006  1.00  0.71           N  
ATOM    594  CA  GLU A  39     -30.203   6.321   4.717  1.00  0.71           C  
ATOM    595  C   GLU A  39     -30.518   7.310   3.614  1.00  0.71           C  
ATOM    596  O   GLU A  39     -29.692   7.541   2.736  1.00  0.71           O  
ATOM    597  CB  GLU A  39     -30.821   4.974   4.317  1.00  0.71           C  
ATOM    598  CG  GLU A  39     -30.373   3.790   5.133  1.00  0.71           C  
ATOM    599  CD  GLU A  39     -31.091   2.502   4.782  1.00  0.71           C  
ATOM    600  OE1 GLU A  39     -31.999   2.546   3.986  1.00  0.71           O  
ATOM    601  OE2 GLU A  39     -30.734   1.479   5.321  1.00  0.71           O  
ATOM    602  H   GLU A  39     -31.371   6.197   6.514  1.00  0.71           H  
ATOM    603  HA  GLU A  39     -29.119   6.214   4.794  1.00  0.71           H  
ATOM    604 1HB  GLU A  39     -31.906   5.040   4.395  1.00  0.71           H  
ATOM    605 2HB  GLU A  39     -30.584   4.767   3.273  1.00  0.71           H  
ATOM    606 1HG  GLU A  39     -29.315   3.651   4.944  1.00  0.71           H  
ATOM    607 2HG  GLU A  39     -30.508   4.013   6.190  1.00  0.71           H  
ATOM    608  N   GLU A  40     -31.709   7.910   3.655  1.00  0.68           N  
ATOM    609  CA  GLU A  40     -32.077   8.825   2.587  1.00  0.68           C  
ATOM    610  C   GLU A  40     -31.138  10.019   2.566  1.00  0.68           C  
ATOM    611  O   GLU A  40     -30.725  10.472   1.500  1.00  0.68           O  
ATOM    612  CB  GLU A  40     -33.531   9.293   2.745  1.00  0.68           C  
ATOM    613  CG  GLU A  40     -34.575   8.205   2.488  1.00  0.68           C  
ATOM    614  CD  GLU A  40     -36.001   8.674   2.698  1.00  0.68           C  
ATOM    615  OE1 GLU A  40     -36.187   9.782   3.145  1.00  0.68           O  
ATOM    616  OE2 GLU A  40     -36.900   7.920   2.408  1.00  0.68           O  
ATOM    617  H   GLU A  40     -32.347   7.713   4.414  1.00  0.68           H  
ATOM    618  HA  GLU A  40     -31.982   8.300   1.633  1.00  0.68           H  
ATOM    619 1HB  GLU A  40     -33.680   9.669   3.758  1.00  0.68           H  
ATOM    620 2HB  GLU A  40     -33.725  10.118   2.057  1.00  0.68           H  
ATOM    621 1HG  GLU A  40     -34.467   7.851   1.463  1.00  0.68           H  
ATOM    622 2HG  GLU A  40     -34.372   7.366   3.155  1.00  0.68           H  
ATOM    623  N   ALA A  41     -30.774  10.526   3.748  1.00  0.66           N  
ATOM    624  CA  ALA A  41     -29.865  11.661   3.799  1.00  0.66           C  
ATOM    625  C   ALA A  41     -28.521  11.258   3.232  1.00  0.66           C  
ATOM    626  O   ALA A  41     -27.879  12.028   2.512  1.00  0.66           O  
ATOM    627  CB  ALA A  41     -29.701  12.163   5.214  1.00  0.66           C  
ATOM    628  H   ALA A  41     -31.123  10.109   4.602  1.00  0.66           H  
ATOM    629  HA  ALA A  41     -30.275  12.459   3.178  1.00  0.66           H  
ATOM    630 1HB  ALA A  41     -29.025  13.016   5.223  1.00  0.66           H  
ATOM    631 2HB  ALA A  41     -30.671  12.461   5.607  1.00  0.66           H  
ATOM    632 3HB  ALA A  41     -29.287  11.363   5.834  1.00  0.66           H  
ATOM    633  N   ALA A  42     -28.095  10.032   3.548  1.00  0.63           N  
ATOM    634  CA  ALA A  42     -26.829   9.548   3.034  1.00  0.63           C  
ATOM    635  C   ALA A  42     -26.866   9.487   1.516  1.00  0.63           C  
ATOM    636  O   ALA A  42     -25.908   9.889   0.854  1.00  0.63           O  
ATOM    637  CB  ALA A  42     -26.521   8.191   3.613  1.00  0.63           C  
ATOM    638  H   ALA A  42     -28.656   9.442   4.169  1.00  0.63           H  
ATOM    639  HA  ALA A  42     -26.053  10.252   3.327  1.00  0.63           H  
ATOM    640 1HB  ALA A  42     -25.557   7.854   3.247  1.00  0.63           H  
ATOM    641 2HB  ALA A  42     -26.500   8.281   4.688  1.00  0.63           H  
ATOM    642 3HB  ALA A  42     -27.285   7.481   3.326  1.00  0.63           H  
ATOM    643  N   GLU A  43     -27.992   9.037   0.955  1.00  0.62           N  
ATOM    644  CA  GLU A  43     -28.106   8.987  -0.493  1.00  0.62           C  
ATOM    645  C   GLU A  43     -28.071  10.394  -1.085  1.00  0.62           C  
ATOM    646  O   GLU A  43     -27.397  10.610  -2.090  1.00  0.62           O  
ATOM    647  CB  GLU A  43     -29.366   8.224  -0.931  1.00  0.62           C  
ATOM    648  CG  GLU A  43     -29.298   6.699  -0.678  1.00  0.62           C  
ATOM    649  CD  GLU A  43     -30.573   5.953  -1.050  1.00  0.62           C  
ATOM    650  OE1 GLU A  43     -31.549   6.583  -1.388  1.00  0.62           O  
ATOM    651  OE2 GLU A  43     -30.561   4.743  -0.991  1.00  0.62           O  
ATOM    652  H   GLU A  43     -28.756   8.705   1.545  1.00  0.62           H  
ATOM    653  HA  GLU A  43     -27.249   8.442  -0.883  1.00  0.62           H  
ATOM    654 1HB  GLU A  43     -30.231   8.616  -0.395  1.00  0.62           H  
ATOM    655 2HB  GLU A  43     -29.536   8.384  -1.996  1.00  0.62           H  
ATOM    656 1HG  GLU A  43     -28.473   6.290  -1.263  1.00  0.62           H  
ATOM    657 2HG  GLU A  43     -29.075   6.530   0.375  1.00  0.62           H  
ATOM    658  N   GLU A  44     -28.727  11.374  -0.445  1.00  0.61           N  
ATOM    659  CA  GLU A  44     -28.668  12.726  -1.002  1.00  0.61           C  
ATOM    660  C   GLU A  44     -27.232  13.250  -0.963  1.00  0.61           C  
ATOM    661  O   GLU A  44     -26.753  13.873  -1.916  1.00  0.61           O  
ATOM    662  CB  GLU A  44     -29.591  13.700  -0.250  1.00  0.61           C  
ATOM    663  CG  GLU A  44     -31.095  13.481  -0.464  1.00  0.61           C  
ATOM    664  CD  GLU A  44     -31.967  14.486   0.291  1.00  0.61           C  
ATOM    665  OE1 GLU A  44     -31.437  15.259   1.058  1.00  0.61           O  
ATOM    666  OE2 GLU A  44     -33.160  14.482   0.080  1.00  0.61           O  
ATOM    667  H   GLU A  44     -29.285  11.163   0.385  1.00  0.61           H  
ATOM    668  HA  GLU A  44     -28.988  12.683  -2.045  1.00  0.61           H  
ATOM    669 1HB  GLU A  44     -29.398  13.614   0.821  1.00  0.61           H  
ATOM    670 2HB  GLU A  44     -29.355  14.722  -0.543  1.00  0.61           H  
ATOM    671 1HG  GLU A  44     -31.312  13.553  -1.529  1.00  0.61           H  
ATOM    672 2HG  GLU A  44     -31.348  12.472  -0.138  1.00  0.61           H  
ATOM    673  N   ALA A  45     -26.523  12.969   0.134  1.00  0.61           N  
ATOM    674  CA  ALA A  45     -25.137  13.395   0.271  1.00  0.61           C  
ATOM    675  C   ALA A  45     -24.286  12.758  -0.815  1.00  0.61           C  
ATOM    676  O   ALA A  45     -23.391  13.396  -1.380  1.00  0.61           O  
ATOM    677  CB  ALA A  45     -24.620  13.029   1.638  1.00  0.61           C  
ATOM    678  H   ALA A  45     -26.970  12.466   0.903  1.00  0.61           H  
ATOM    679  HA  ALA A  45     -25.096  14.477   0.144  1.00  0.61           H  
ATOM    680 1HB  ALA A  45     -23.586  13.357   1.749  1.00  0.61           H  
ATOM    681 2HB  ALA A  45     -25.237  13.502   2.402  1.00  0.61           H  
ATOM    682 3HB  ALA A  45     -24.673  11.954   1.754  1.00  0.61           H  
ATOM    683  N   LEU A  46     -24.593  11.504  -1.131  1.00  0.62           N  
ATOM    684  CA  LEU A  46     -23.887  10.791  -2.165  1.00  0.62           C  
ATOM    685  C   LEU A  46     -24.161  11.406  -3.522  1.00  0.62           C  
ATOM    686  O   LEU A  46     -23.230  11.602  -4.308  1.00  0.62           O  
ATOM    687  CB  LEU A  46     -24.280   9.326  -2.176  1.00  0.62           C  
ATOM    688  CG  LEU A  46     -23.595   8.534  -3.172  1.00  0.62           C  
ATOM    689  CD1 LEU A  46     -22.158   8.662  -2.912  1.00  0.62           C  
ATOM    690  CD2 LEU A  46     -24.043   7.117  -3.044  1.00  0.62           C  
ATOM    691  H   LEU A  46     -25.321  11.018  -0.608  1.00  0.62           H  
ATOM    692  HA  LEU A  46     -22.821  10.860  -1.961  1.00  0.62           H  
ATOM    693 1HB  LEU A  46     -24.092   8.901  -1.208  1.00  0.62           H  
ATOM    694 2HB  LEU A  46     -25.341   9.252  -2.380  1.00  0.62           H  
ATOM    695  HG  LEU A  46     -23.816   8.909  -4.173  1.00  0.62           H  
ATOM    696 1HD1 LEU A  46     -21.601   8.089  -3.616  1.00  0.62           H  
ATOM    697 2HD1 LEU A  46     -21.860   9.703  -2.987  1.00  0.62           H  
ATOM    698 3HD1 LEU A  46     -21.986   8.306  -1.913  1.00  0.62           H  
ATOM    699 1HD2 LEU A  46     -23.543   6.510  -3.758  1.00  0.62           H  
ATOM    700 2HD2 LEU A  46     -23.805   6.766  -2.054  1.00  0.62           H  
ATOM    701 3HD2 LEU A  46     -25.117   7.065  -3.211  1.00  0.62           H  
ATOM    702  N   ASP A  47     -25.432  11.736  -3.801  1.00  0.63           N  
ATOM    703  CA  ASP A  47     -25.761  12.316  -5.095  1.00  0.63           C  
ATOM    704  C   ASP A  47     -24.920  13.567  -5.306  1.00  0.63           C  
ATOM    705  O   ASP A  47     -24.345  13.763  -6.386  1.00  0.63           O  
ATOM    706  CB  ASP A  47     -27.237  12.766  -5.181  1.00  0.63           C  
ATOM    707  CG  ASP A  47     -28.327  11.684  -5.247  1.00  0.63           C  
ATOM    708  OD1 ASP A  47     -28.032  10.538  -5.462  1.00  0.63           O  
ATOM    709  OD2 ASP A  47     -29.476  12.049  -5.115  1.00  0.63           O  
ATOM    710  H   ASP A  47     -26.164  11.551  -3.117  1.00  0.63           H  
ATOM    711  HA  ASP A  47     -25.536  11.592  -5.876  1.00  0.63           H  
ATOM    712 1HB  ASP A  47     -27.455  13.395  -4.318  1.00  0.63           H  
ATOM    713 2HB  ASP A  47     -27.349  13.398  -6.059  1.00  0.63           H  
ATOM    714  N   GLU A  48     -24.819  14.407  -4.260  1.00  0.65           N  
ATOM    715  CA  GLU A  48     -24.038  15.631  -4.377  1.00  0.65           C  
ATOM    716  C   GLU A  48     -22.548  15.347  -4.553  1.00  0.65           C  
ATOM    717  O   GLU A  48     -21.886  15.988  -5.370  1.00  0.65           O  
ATOM    718  CB  GLU A  48     -24.257  16.551  -3.166  1.00  0.65           C  
ATOM    719  CG  GLU A  48     -25.652  17.201  -3.092  1.00  0.65           C  
ATOM    720  CD  GLU A  48     -25.816  18.176  -1.923  1.00  0.65           C  
ATOM    721  OE1 GLU A  48     -24.915  18.291  -1.121  1.00  0.65           O  
ATOM    722  OE2 GLU A  48     -26.844  18.814  -1.851  1.00  0.65           O  
ATOM    723  H   GLU A  48     -25.318  14.191  -3.392  1.00  0.65           H  
ATOM    724  HA  GLU A  48     -24.381  16.164  -5.262  1.00  0.65           H  
ATOM    725 1HB  GLU A  48     -24.116  15.972  -2.250  1.00  0.65           H  
ATOM    726 2HB  GLU A  48     -23.512  17.344  -3.171  1.00  0.65           H  
ATOM    727 1HG  GLU A  48     -25.840  17.732  -4.024  1.00  0.65           H  
ATOM    728 2HG  GLU A  48     -26.395  16.406  -3.003  1.00  0.65           H  
ATOM    729  N   ALA A  49     -22.026  14.353  -3.827  1.00  0.67           N  
ATOM    730  CA  ALA A  49     -20.616  13.983  -3.918  1.00  0.67           C  
ATOM    731  C   ALA A  49     -20.234  13.525  -5.319  1.00  0.67           C  
ATOM    732  O   ALA A  49     -19.135  13.810  -5.799  1.00  0.67           O  
ATOM    733  CB  ALA A  49     -20.303  12.872  -2.935  1.00  0.67           C  
ATOM    734  H   ALA A  49     -22.618  13.862  -3.155  1.00  0.67           H  
ATOM    735  HA  ALA A  49     -20.023  14.862  -3.671  1.00  0.67           H  
ATOM    736 1HB  ALA A  49     -19.247  12.622  -2.987  1.00  0.67           H  
ATOM    737 2HB  ALA A  49     -20.552  13.197  -1.925  1.00  0.67           H  
ATOM    738 3HB  ALA A  49     -20.892  11.997  -3.186  1.00  0.67           H  
ATOM    739  N   LEU A  50     -21.158  12.826  -5.975  1.00  0.69           N  
ATOM    740  CA  LEU A  50     -20.920  12.294  -7.304  1.00  0.69           C  
ATOM    741  C   LEU A  50     -21.406  13.207  -8.434  1.00  0.69           C  
ATOM    742  O   LEU A  50     -20.931  13.098  -9.566  1.00  0.69           O  
ATOM    743  CB  LEU A  50     -21.577  10.924  -7.419  1.00  0.69           C  
ATOM    744  CG  LEU A  50     -21.053   9.885  -6.425  1.00  0.69           C  
ATOM    745  CD1 LEU A  50     -21.798   8.597  -6.617  1.00  0.69           C  
ATOM    746  CD2 LEU A  50     -19.592   9.712  -6.627  1.00  0.69           C  
ATOM    747  H   LEU A  50     -22.040  12.613  -5.504  1.00  0.69           H  
ATOM    748  HA  LEU A  50     -19.846  12.163  -7.422  1.00  0.69           H  
ATOM    749 1HB  LEU A  50     -22.653  11.036  -7.247  1.00  0.69           H  
ATOM    750 2HB  LEU A  50     -21.419  10.534  -8.425  1.00  0.69           H  
ATOM    751  HG  LEU A  50     -21.238  10.226  -5.407  1.00  0.69           H  
ATOM    752 1HD1 LEU A  50     -21.446   7.857  -5.916  1.00  0.69           H  
ATOM    753 2HD1 LEU A  50     -22.847   8.780  -6.453  1.00  0.69           H  
ATOM    754 3HD1 LEU A  50     -21.645   8.231  -7.632  1.00  0.69           H  
ATOM    755 1HD2 LEU A  50     -19.212   8.971  -5.927  1.00  0.69           H  
ATOM    756 2HD2 LEU A  50     -19.423   9.379  -7.645  1.00  0.69           H  
ATOM    757 3HD2 LEU A  50     -19.082  10.663  -6.469  1.00  0.69           H  
ATOM    758  N   GLY A  51     -22.356  14.096  -8.145  1.00  0.70           N  
ATOM    759  CA  GLY A  51     -22.921  14.966  -9.169  1.00  0.70           C  
ATOM    760  C   GLY A  51     -23.986  14.260 -10.009  1.00  0.70           C  
ATOM    761  O   GLY A  51     -24.236  14.639 -11.157  1.00  0.70           O  
ATOM    762  H   GLY A  51     -22.731  14.157  -7.203  1.00  0.70           H  
ATOM    763 1HA  GLY A  51     -23.361  15.838  -8.684  1.00  0.70           H  
ATOM    764 2HA  GLY A  51     -22.124  15.329  -9.815  1.00  0.70           H  
ATOM    765  N   ARG A  52     -24.574  13.195  -9.463  1.00  0.71           N  
ATOM    766  CA  ARG A  52     -25.587  12.443 -10.207  1.00  0.71           C  
ATOM    767  C   ARG A  52     -26.495  11.644  -9.287  1.00  0.71           C  
ATOM    768  O   ARG A  52     -26.053  11.146  -8.248  1.00  0.71           O  
ATOM    769  CB  ARG A  52     -24.939  11.442 -11.152  1.00  0.71           C  
ATOM    770  CG  ARG A  52     -24.225  10.288 -10.435  1.00  0.71           C  
ATOM    771  CD  ARG A  52     -23.674   9.273 -11.381  1.00  0.71           C  
ATOM    772  NE  ARG A  52     -23.013   8.154 -10.684  1.00  0.71           N  
ATOM    773  CZ  ARG A  52     -23.653   7.050 -10.225  1.00  0.71           C  
ATOM    774  NH1 ARG A  52     -24.958   6.928 -10.385  1.00  0.71           N  
ATOM    775  NH2 ARG A  52     -22.973   6.084  -9.617  1.00  0.71           N  
ATOM    776  H   ARG A  52     -24.349  12.972  -8.494  1.00  0.71           H  
ATOM    777  HA  ARG A  52     -26.194  13.146 -10.778  1.00  0.71           H  
ATOM    778 1HB  ARG A  52     -25.701  11.007 -11.797  1.00  0.71           H  
ATOM    779 2HB  ARG A  52     -24.212  11.948 -11.789  1.00  0.71           H  
ATOM    780 1HG  ARG A  52     -23.407  10.685  -9.839  1.00  0.71           H  
ATOM    781 2HG  ARG A  52     -24.936   9.784  -9.785  1.00  0.71           H  
ATOM    782 1HD  ARG A  52     -24.485   8.865 -11.982  1.00  0.71           H  
ATOM    783 2HD  ARG A  52     -22.940   9.746 -12.031  1.00  0.71           H  
ATOM    784  HE  ARG A  52     -21.997   8.204 -10.534  1.00  0.71           H  
ATOM    785 1HH1 ARG A  52     -25.489   7.666 -10.842  1.00  0.71           H  
ATOM    786 2HH1 ARG A  52     -25.433   6.109 -10.042  1.00  0.71           H  
ATOM    787 1HH2 ARG A  52     -21.950   6.165  -9.498  1.00  0.71           H  
ATOM    788 2HH2 ARG A  52     -23.457   5.264  -9.275  1.00  0.71           H  
ATOM    789  N   GLU A  53     -27.733  11.404  -9.723  1.00  0.72           N  
ATOM    790  CA  GLU A  53     -28.614  10.551  -8.931  1.00  0.72           C  
ATOM    791  C   GLU A  53     -27.953   9.198  -8.742  1.00  0.72           C  
ATOM    792  O   GLU A  53     -27.546   8.563  -9.723  1.00  0.72           O  
ATOM    793  CB  GLU A  53     -29.973  10.392  -9.614  1.00  0.72           C  
ATOM    794  CG  GLU A  53     -30.997   9.583  -8.815  1.00  0.72           C  
ATOM    795  CD  GLU A  53     -32.350   9.482  -9.493  1.00  0.72           C  
ATOM    796  OE1 GLU A  53     -32.501  10.009 -10.570  1.00  0.72           O  
ATOM    797  OE2 GLU A  53     -33.230   8.876  -8.925  1.00  0.72           O  
ATOM    798  H   GLU A  53     -28.064  11.821 -10.581  1.00  0.72           H  
ATOM    799  HA  GLU A  53     -28.761  11.001  -7.949  1.00  0.72           H  
ATOM    800 1HB  GLU A  53     -30.401  11.376  -9.800  1.00  0.72           H  
ATOM    801 2HB  GLU A  53     -29.840   9.905 -10.579  1.00  0.72           H  
ATOM    802 1HG  GLU A  53     -30.605   8.576  -8.662  1.00  0.72           H  
ATOM    803 2HG  GLU A  53     -31.116  10.045  -7.834  1.00  0.72           H  
ATOM    804  N   THR A  54     -27.871   8.754  -7.498  1.00  0.72           N  
ATOM    805  CA  THR A  54     -27.212   7.511  -7.169  1.00  0.72           C  
ATOM    806  C   THR A  54     -28.076   6.636  -6.257  1.00  0.72           C  
ATOM    807  O   THR A  54     -28.675   7.110  -5.300  1.00  0.72           O  
ATOM    808  CB  THR A  54     -25.853   7.844  -6.537  1.00  0.72           C  
ATOM    809  OG1 THR A  54     -25.118   8.672  -7.454  1.00  0.72           O  
ATOM    810  CG2 THR A  54     -25.042   6.566  -6.315  1.00  0.72           C  
ATOM    811  H   THR A  54     -28.205   9.353  -6.737  1.00  0.72           H  
ATOM    812  HA  THR A  54     -27.034   6.960  -8.090  1.00  0.72           H  
ATOM    813  HB  THR A  54     -25.995   8.383  -5.595  1.00  0.72           H  
ATOM    814  HG1 THR A  54     -25.600   9.533  -7.624  1.00  0.72           H  
ATOM    815 1HG2 THR A  54     -24.075   6.811  -5.916  1.00  0.72           H  
ATOM    816 2HG2 THR A  54     -25.545   5.911  -5.637  1.00  0.72           H  
ATOM    817 3HG2 THR A  54     -24.908   6.060  -7.266  1.00  0.72           H  
ATOM    818  N   ASN A  55     -28.102   5.337  -6.515  1.00  0.71           N  
ATOM    819  CA  ASN A  55     -28.895   4.391  -5.724  1.00  0.71           C  
ATOM    820  C   ASN A  55     -28.130   3.770  -4.558  1.00  0.71           C  
ATOM    821  O   ASN A  55     -28.347   2.613  -4.204  1.00  0.71           O  
ATOM    822  CB  ASN A  55     -29.401   3.295  -6.631  1.00  0.71           C  
ATOM    823  CG  ASN A  55     -28.256   2.511  -7.232  1.00  0.71           C  
ATOM    824  OD1 ASN A  55     -27.134   3.033  -7.307  1.00  0.71           O  
ATOM    825  ND2 ASN A  55     -28.511   1.294  -7.662  1.00  0.71           N  
ATOM    826  H   ASN A  55     -27.581   4.994  -7.309  1.00  0.71           H  
ATOM    827  HA  ASN A  55     -29.748   4.926  -5.300  1.00  0.71           H  
ATOM    828 1HB  ASN A  55     -30.037   2.615  -6.063  1.00  0.71           H  
ATOM    829 2HB  ASN A  55     -30.003   3.724  -7.432  1.00  0.71           H  
ATOM    830 1HD2 ASN A  55     -27.779   0.745  -8.067  1.00  0.71           H  
ATOM    831 2HD2 ASN A  55     -29.434   0.918  -7.582  1.00  0.71           H  
ATOM    832  N   GLY A  56     -27.198   4.531  -3.995  1.00  0.71           N  
ATOM    833  CA  GLY A  56     -26.392   4.077  -2.871  1.00  0.71           C  
ATOM    834  C   GLY A  56     -25.216   3.214  -3.315  1.00  0.71           C  
ATOM    835  O   GLY A  56     -24.481   2.680  -2.481  1.00  0.71           O  
ATOM    836  H   GLY A  56     -27.088   5.476  -4.337  1.00  0.71           H  
ATOM    837 1HA  GLY A  56     -26.022   4.943  -2.332  1.00  0.71           H  
ATOM    838 2HA  GLY A  56     -27.019   3.518  -2.178  1.00  0.71           H  
ATOM    839  N   VAL A  57     -25.053   3.068  -4.634  1.00  0.71           N  
ATOM    840  CA  VAL A  57     -23.992   2.248  -5.206  1.00  0.71           C  
ATOM    841  C   VAL A  57     -23.053   3.146  -6.017  1.00  0.71           C  
ATOM    842  O   VAL A  57     -23.488   3.877  -6.908  1.00  0.71           O  
ATOM    843  CB  VAL A  57     -24.570   1.153  -6.096  1.00  0.71           C  
ATOM    844  CG1 VAL A  57     -23.427   0.302  -6.637  1.00  0.71           C  
ATOM    845  CG2 VAL A  57     -25.616   0.344  -5.320  1.00  0.71           C  
ATOM    846  H   VAL A  57     -25.704   3.527  -5.253  1.00  0.71           H  
ATOM    847  HA  VAL A  57     -23.427   1.779  -4.404  1.00  0.71           H  
ATOM    848  HB  VAL A  57     -25.049   1.609  -6.955  1.00  0.71           H  
ATOM    849 1HG1 VAL A  57     -23.825  -0.466  -7.295  1.00  0.71           H  
ATOM    850 2HG1 VAL A  57     -22.733   0.929  -7.195  1.00  0.71           H  
ATOM    851 3HG1 VAL A  57     -22.898  -0.168  -5.804  1.00  0.71           H  
ATOM    852 1HG2 VAL A  57     -26.033  -0.423  -5.967  1.00  0.71           H  
ATOM    853 2HG2 VAL A  57     -25.169  -0.115  -4.464  1.00  0.71           H  
ATOM    854 3HG2 VAL A  57     -26.415   1.009  -4.991  1.00  0.71           H  
ATOM    855  N   ILE A  58     -21.769   3.062  -5.700  1.00  0.72           N  
ATOM    856  CA  ILE A  58     -20.709   3.907  -6.237  1.00  0.72           C  
ATOM    857  C   ILE A  58     -19.695   3.059  -7.001  1.00  0.72           C  
ATOM    858  O   ILE A  58     -19.309   1.986  -6.551  1.00  0.72           O  
ATOM    859  CB  ILE A  58     -20.013   4.610  -5.066  1.00  0.72           C  
ATOM    860  CG1 ILE A  58     -21.019   5.280  -4.237  1.00  0.72           C  
ATOM    861  CG2 ILE A  58     -19.036   5.645  -5.566  1.00  0.72           C  
ATOM    862  CD1 ILE A  58     -21.534   4.391  -3.113  1.00  0.72           C  
ATOM    863  H   ILE A  58     -21.507   2.378  -5.000  1.00  0.72           H  
ATOM    864  HA  ILE A  58     -21.138   4.644  -6.916  1.00  0.72           H  
ATOM    865  HB  ILE A  58     -19.503   3.871  -4.447  1.00  0.72           H  
ATOM    866 1HG1 ILE A  58     -20.578   6.152  -3.805  1.00  0.72           H  
ATOM    867 2HG1 ILE A  58     -21.844   5.583  -4.871  1.00  0.72           H  
ATOM    868 1HG2 ILE A  58     -18.558   6.146  -4.733  1.00  0.72           H  
ATOM    869 2HG2 ILE A  58     -18.286   5.156  -6.164  1.00  0.72           H  
ATOM    870 3HG2 ILE A  58     -19.562   6.377  -6.173  1.00  0.72           H  
ATOM    871 1HD1 ILE A  58     -22.267   4.911  -2.522  1.00  0.72           H  
ATOM    872 2HD1 ILE A  58     -21.984   3.507  -3.508  1.00  0.72           H  
ATOM    873 3HD1 ILE A  58     -20.708   4.095  -2.483  1.00  0.72           H  
ATOM    874  N   THR A  59     -19.281   3.483  -8.182  1.00  0.73           N  
ATOM    875  CA  THR A  59     -18.329   2.645  -8.896  1.00  0.73           C  
ATOM    876  C   THR A  59     -16.948   2.744  -8.269  1.00  0.73           C  
ATOM    877  O   THR A  59     -16.678   3.662  -7.491  1.00  0.73           O  
ATOM    878  CB  THR A  59     -18.249   3.075 -10.362  1.00  0.73           C  
ATOM    879  OG1 THR A  59     -17.802   4.446 -10.412  1.00  0.73           O  
ATOM    880  CG2 THR A  59     -19.618   2.968 -11.023  1.00  0.73           C  
ATOM    881  H   THR A  59     -19.581   4.384  -8.576  1.00  0.73           H  
ATOM    882  HA  THR A  59     -18.659   1.607  -8.843  1.00  0.73           H  
ATOM    883  HB  THR A  59     -17.536   2.446 -10.889  1.00  0.73           H  
ATOM    884  HG1 THR A  59     -18.537   5.025 -10.069  1.00  0.73           H  
ATOM    885 1HG2 THR A  59     -19.548   3.289 -12.063  1.00  0.73           H  
ATOM    886 2HG2 THR A  59     -19.962   1.935 -10.983  1.00  0.73           H  
ATOM    887 3HG2 THR A  59     -20.325   3.610 -10.492  1.00  0.73           H  
ATOM    888  N   GLU A  60     -16.046   1.828  -8.631  1.00  0.75           N  
ATOM    889  CA  GLU A  60     -14.696   1.896  -8.079  1.00  0.75           C  
ATOM    890  C   GLU A  60     -14.019   3.196  -8.481  1.00  0.75           C  
ATOM    891  O   GLU A  60     -13.329   3.818  -7.676  1.00  0.75           O  
ATOM    892  CB  GLU A  60     -13.851   0.714  -8.555  1.00  0.75           C  
ATOM    893  CG  GLU A  60     -14.255  -0.631  -7.983  1.00  0.75           C  
ATOM    894  CD  GLU A  60     -13.438  -1.776  -8.520  1.00  0.75           C  
ATOM    895  OE1 GLU A  60     -12.647  -1.552  -9.404  1.00  0.75           O  
ATOM    896  OE2 GLU A  60     -13.606  -2.877  -8.047  1.00  0.75           O  
ATOM    897  H   GLU A  60     -16.302   1.086  -9.266  1.00  0.75           H  
ATOM    898  HA  GLU A  60     -14.761   1.867  -6.991  1.00  0.75           H  
ATOM    899 1HB  GLU A  60     -13.902   0.646  -9.642  1.00  0.75           H  
ATOM    900 2HB  GLU A  60     -12.808   0.889  -8.289  1.00  0.75           H  
ATOM    901 1HG  GLU A  60     -14.127  -0.602  -6.912  1.00  0.75           H  
ATOM    902 2HG  GLU A  60     -15.308  -0.801  -8.196  1.00  0.75           H  
ATOM    903  N   GLU A  61     -14.252   3.632  -9.720  1.00  0.78           N  
ATOM    904  CA  GLU A  61     -13.662   4.871 -10.204  1.00  0.78           C  
ATOM    905  C   GLU A  61     -14.128   6.035  -9.345  1.00  0.78           C  
ATOM    906  O   GLU A  61     -13.318   6.844  -8.881  1.00  0.78           O  
ATOM    907  CB  GLU A  61     -14.039   5.105 -11.674  1.00  0.78           C  
ATOM    908  CG  GLU A  61     -13.459   6.381 -12.297  1.00  0.78           C  
ATOM    909  CD  GLU A  61     -13.812   6.539 -13.775  1.00  0.78           C  
ATOM    910  OE1 GLU A  61     -14.470   5.673 -14.301  1.00  0.78           O  
ATOM    911  OE2 GLU A  61     -13.426   7.530 -14.371  1.00  0.78           O  
ATOM    912  H   GLU A  61     -14.840   3.084 -10.330  1.00  0.78           H  
ATOM    913  HA  GLU A  61     -12.577   4.797 -10.124  1.00  0.78           H  
ATOM    914 1HB  GLU A  61     -13.705   4.258 -12.272  1.00  0.78           H  
ATOM    915 2HB  GLU A  61     -15.127   5.156 -11.761  1.00  0.78           H  
ATOM    916 1HG  GLU A  61     -13.856   7.232 -11.748  1.00  0.78           H  
ATOM    917 2HG  GLU A  61     -12.377   6.379 -12.178  1.00  0.78           H  
ATOM    918  N   GLU A  62     -15.432   6.102  -9.089  1.00  0.80           N  
ATOM    919  CA  GLU A  62     -15.957   7.179  -8.266  1.00  0.80           C  
ATOM    920  C   GLU A  62     -15.428   7.131  -6.837  1.00  0.80           C  
ATOM    921  O   GLU A  62     -15.090   8.172  -6.259  1.00  0.80           O  
ATOM    922  CB  GLU A  62     -17.465   7.123  -8.298  1.00  0.80           C  
ATOM    923  CG  GLU A  62     -18.047   7.559  -9.613  1.00  0.80           C  
ATOM    924  CD  GLU A  62     -19.491   7.269  -9.736  1.00  0.80           C  
ATOM    925  OE1 GLU A  62     -19.899   6.161  -9.409  1.00  0.80           O  
ATOM    926  OE2 GLU A  62     -20.211   8.142 -10.156  1.00  0.80           O  
ATOM    927  H   GLU A  62     -16.078   5.411  -9.484  1.00  0.80           H  
ATOM    928  HA  GLU A  62     -15.643   8.123  -8.709  1.00  0.80           H  
ATOM    929 1HB  GLU A  62     -17.773   6.098  -8.154  1.00  0.80           H  
ATOM    930 2HB  GLU A  62     -17.861   7.704  -7.495  1.00  0.80           H  
ATOM    931 1HG  GLU A  62     -17.898   8.633  -9.719  1.00  0.80           H  
ATOM    932 2HG  GLU A  62     -17.505   7.067 -10.420  1.00  0.80           H  
ATOM    933  N   CYS A  63     -15.296   5.924  -6.281  1.00  0.83           N  
ATOM    934  CA  CYS A  63     -14.773   5.797  -4.932  1.00  0.83           C  
ATOM    935  C   CYS A  63     -13.336   6.280  -4.880  1.00  0.83           C  
ATOM    936  O   CYS A  63     -12.952   6.988  -3.944  1.00  0.83           O  
ATOM    937  CB  CYS A  63     -14.822   4.349  -4.455  1.00  0.83           C  
ATOM    938  SG  CYS A  63     -16.492   3.753  -4.146  1.00  0.83           S  
ATOM    939  H   CYS A  63     -15.596   5.092  -6.791  1.00  0.83           H  
ATOM    940  HA  CYS A  63     -15.378   6.409  -4.265  1.00  0.83           H  
ATOM    941 1HB  CYS A  63     -14.364   3.703  -5.206  1.00  0.83           H  
ATOM    942 2HB  CYS A  63     -14.246   4.249  -3.540  1.00  0.83           H  
ATOM    943  HG  CYS A  63     -16.846   3.701  -5.453  1.00  0.83           H  
ATOM    944  N   ASN A  64     -12.553   5.938  -5.908  1.00  0.86           N  
ATOM    945  CA  ASN A  64     -11.158   6.332  -5.971  1.00  0.86           C  
ATOM    946  C   ASN A  64     -11.032   7.844  -6.072  1.00  0.86           C  
ATOM    947  O   ASN A  64     -10.131   8.438  -5.478  1.00  0.86           O  
ATOM    948  CB  ASN A  64     -10.479   5.659  -7.148  1.00  0.86           C  
ATOM    949  CG  ASN A  64     -10.275   4.177  -6.923  1.00  0.86           C  
ATOM    950  OD1 ASN A  64     -10.248   3.691  -5.783  1.00  0.86           O  
ATOM    951  ND2 ASN A  64     -10.143   3.446  -8.002  1.00  0.86           N  
ATOM    952  H   ASN A  64     -12.930   5.351  -6.653  1.00  0.86           H  
ATOM    953  HA  ASN A  64     -10.666   6.015  -5.053  1.00  0.86           H  
ATOM    954 1HB  ASN A  64     -11.087   5.797  -8.041  1.00  0.86           H  
ATOM    955 2HB  ASN A  64      -9.514   6.128  -7.330  1.00  0.86           H  
ATOM    956 1HD2 ASN A  64     -10.016   2.458  -7.925  1.00  0.86           H  
ATOM    957 2HD2 ASN A  64     -10.178   3.877  -8.901  1.00  0.86           H  
ATOM    958  N   ARG A  65     -11.951   8.487  -6.797  1.00  0.89           N  
ATOM    959  CA  ARG A  65     -11.897   9.936  -6.917  1.00  0.89           C  
ATOM    960  C   ARG A  65     -12.200  10.616  -5.588  1.00  0.89           C  
ATOM    961  O   ARG A  65     -11.470  11.518  -5.172  1.00  0.89           O  
ATOM    962  CB  ARG A  65     -12.886  10.410  -7.969  1.00  0.89           C  
ATOM    963  CG  ARG A  65     -12.480  10.067  -9.393  1.00  0.89           C  
ATOM    964  CD  ARG A  65     -13.482  10.501 -10.389  1.00  0.89           C  
ATOM    965  NE  ARG A  65     -13.124  10.053 -11.723  1.00  0.89           N  
ATOM    966  CZ  ARG A  65     -12.289  10.686 -12.562  1.00  0.89           C  
ATOM    967  NH1 ARG A  65     -11.723  11.826 -12.215  1.00  0.89           N  
ATOM    968  NH2 ARG A  65     -12.042  10.145 -13.739  1.00  0.89           N  
ATOM    969  H   ARG A  65     -12.663   7.955  -7.302  1.00  0.89           H  
ATOM    970  HA  ARG A  65     -10.894  10.219  -7.233  1.00  0.89           H  
ATOM    971 1HB  ARG A  65     -13.856   9.949  -7.784  1.00  0.89           H  
ATOM    972 2HB  ARG A  65     -13.014  11.489  -7.897  1.00  0.89           H  
ATOM    973 1HG  ARG A  65     -11.540  10.566  -9.621  1.00  0.89           H  
ATOM    974 2HG  ARG A  65     -12.344   8.996  -9.488  1.00  0.89           H  
ATOM    975 1HD  ARG A  65     -14.452  10.073 -10.135  1.00  0.89           H  
ATOM    976 2HD  ARG A  65     -13.549  11.587 -10.396  1.00  0.89           H  
ATOM    977  HE  ARG A  65     -13.525   9.175 -12.048  1.00  0.89           H  
ATOM    978 1HH1 ARG A  65     -11.918  12.232 -11.311  1.00  0.89           H  
ATOM    979 2HH1 ARG A  65     -11.096  12.293 -12.854  1.00  0.89           H  
ATOM    980 1HH2 ARG A  65     -12.491   9.245 -13.986  1.00  0.89           H  
ATOM    981 2HH2 ARG A  65     -11.420  10.597 -14.388  1.00  0.89           H  
ATOM    982  N   LEU A  66     -13.227  10.139  -4.884  1.00  0.91           N  
ATOM    983  CA  LEU A  66     -13.594  10.734  -3.601  1.00  0.91           C  
ATOM    984  C   LEU A  66     -12.496  10.512  -2.560  1.00  0.91           C  
ATOM    985  O   LEU A  66     -12.183  11.387  -1.744  1.00  0.91           O  
ATOM    986  CB  LEU A  66     -14.936  10.158  -3.161  1.00  0.91           C  
ATOM    987  CG  LEU A  66     -16.142  10.622  -4.035  1.00  0.91           C  
ATOM    988  CD1 LEU A  66     -17.386   9.909  -3.607  1.00  0.91           C  
ATOM    989  CD2 LEU A  66     -16.314  12.125  -3.893  1.00  0.91           C  
ATOM    990  H   LEU A  66     -13.790   9.375  -5.269  1.00  0.91           H  
ATOM    991  HA  LEU A  66     -13.714  11.808  -3.743  1.00  0.91           H  
ATOM    992 1HB  LEU A  66     -14.882   9.070  -3.224  1.00  0.91           H  
ATOM    993 2HB  LEU A  66     -15.126  10.430  -2.152  1.00  0.91           H  
ATOM    994  HG  LEU A  66     -15.950  10.375  -5.081  1.00  0.91           H  
ATOM    995 1HD1 LEU A  66     -18.218  10.237  -4.208  1.00  0.91           H  
ATOM    996 2HD1 LEU A  66     -17.244   8.833  -3.724  1.00  0.91           H  
ATOM    997 3HD1 LEU A  66     -17.577  10.153  -2.569  1.00  0.91           H  
ATOM    998 1HD2 LEU A  66     -17.152  12.456  -4.509  1.00  0.91           H  
ATOM    999 2HD2 LEU A  66     -16.512  12.373  -2.850  1.00  0.91           H  
ATOM   1000 3HD2 LEU A  66     -15.403  12.634  -4.218  1.00  0.91           H  
ATOM   1001  N   PHE A  67     -11.887   9.342  -2.624  1.00  0.92           N  
ATOM   1002  CA  PHE A  67     -10.782   8.956  -1.773  1.00  0.92           C  
ATOM   1003  C   PHE A  67      -9.580   9.836  -2.041  1.00  0.92           C  
ATOM   1004  O   PHE A  67      -8.971  10.367  -1.110  1.00  0.92           O  
ATOM   1005  CB  PHE A  67     -10.531   7.499  -2.000  1.00  0.92           C  
ATOM   1006  CG  PHE A  67      -9.464   6.885  -1.346  1.00  0.92           C  
ATOM   1007  CD1 PHE A  67      -9.386   6.850   0.021  1.00  0.92           C  
ATOM   1008  CD2 PHE A  67      -8.575   6.195  -2.099  1.00  0.92           C  
ATOM   1009  CE1 PHE A  67      -8.409   6.137   0.611  1.00  0.92           C  
ATOM   1010  CE2 PHE A  67      -7.624   5.479  -1.517  1.00  0.92           C  
ATOM   1011  CZ  PHE A  67      -7.535   5.440  -0.172  1.00  0.92           C  
ATOM   1012  H   PHE A  67     -12.214   8.653  -3.301  1.00  0.92           H  
ATOM   1013  HA  PHE A  67     -11.083   9.092  -0.734  1.00  0.92           H  
ATOM   1014 1HB  PHE A  67     -11.433   6.949  -1.741  1.00  0.92           H  
ATOM   1015 2HB  PHE A  67     -10.380   7.350  -3.061  1.00  0.92           H  
ATOM   1016  HD1 PHE A  67     -10.124   7.382   0.626  1.00  0.92           H  
ATOM   1017  HD2 PHE A  67      -8.668   6.207  -3.189  1.00  0.92           H  
ATOM   1018  HE1 PHE A  67      -8.345   6.101   1.691  1.00  0.92           H  
ATOM   1019  HE2 PHE A  67      -6.939   4.911  -2.118  1.00  0.92           H  
ATOM   1020  HZ  PHE A  67      -6.775   4.842   0.257  1.00  0.92           H  
ATOM   1021  N   ASP A  68      -9.239  10.019  -3.314  1.00  0.92           N  
ATOM   1022  CA  ASP A  68      -8.136  10.888  -3.668  1.00  0.92           C  
ATOM   1023  C   ASP A  68      -8.371  12.284  -3.120  1.00  0.92           C  
ATOM   1024  O   ASP A  68      -7.439  12.899  -2.598  1.00  0.92           O  
ATOM   1025  CB  ASP A  68      -7.940  10.917  -5.187  1.00  0.92           C  
ATOM   1026  CG  ASP A  68      -6.802  11.829  -5.657  1.00  0.92           C  
ATOM   1027  OD1 ASP A  68      -5.665  11.663  -5.252  1.00  0.92           O  
ATOM   1028  OD2 ASP A  68      -7.049  12.724  -6.450  1.00  0.92           O  
ATOM   1029  H   ASP A  68      -9.745   9.545  -4.060  1.00  0.92           H  
ATOM   1030  HA  ASP A  68      -7.228  10.489  -3.216  1.00  0.92           H  
ATOM   1031 1HB  ASP A  68      -7.743   9.900  -5.538  1.00  0.92           H  
ATOM   1032 2HB  ASP A  68      -8.870  11.242  -5.657  1.00  0.92           H  
ATOM   1033  N   GLU A  69      -9.611  12.789  -3.182  1.00  0.90           N  
ATOM   1034  CA  GLU A  69      -9.849  14.104  -2.609  1.00  0.90           C  
ATOM   1035  C   GLU A  69      -9.574  14.084  -1.102  1.00  0.90           C  
ATOM   1036  O   GLU A  69      -8.922  14.986  -0.577  1.00  0.90           O  
ATOM   1037  CB  GLU A  69     -11.295  14.574  -2.852  1.00  0.90           C  
ATOM   1038  CG  GLU A  69     -11.641  14.935  -4.295  1.00  0.90           C  
ATOM   1039  CD  GLU A  69     -13.101  15.348  -4.473  1.00  0.90           C  
ATOM   1040  OE1 GLU A  69     -13.852  15.254  -3.526  1.00  0.90           O  
ATOM   1041  OE2 GLU A  69     -13.454  15.763  -5.554  1.00  0.90           O  
ATOM   1042  H   GLU A  69     -10.358  12.273  -3.649  1.00  0.90           H  
ATOM   1043  HA  GLU A  69      -9.166  14.814  -3.075  1.00  0.90           H  
ATOM   1044 1HB  GLU A  69     -11.983  13.794  -2.541  1.00  0.90           H  
ATOM   1045 2HB  GLU A  69     -11.496  15.447  -2.231  1.00  0.90           H  
ATOM   1046 1HG  GLU A  69     -10.999  15.754  -4.616  1.00  0.90           H  
ATOM   1047 2HG  GLU A  69     -11.431  14.077  -4.930  1.00  0.90           H  
ATOM   1048  N   ALA A  70      -9.996  13.019  -0.404  1.00  0.88           N  
ATOM   1049  CA  ALA A  70      -9.758  12.935   1.041  1.00  0.88           C  
ATOM   1050  C   ALA A  70      -8.268  12.944   1.371  1.00  0.88           C  
ATOM   1051  O   ALA A  70      -7.829  13.602   2.325  1.00  0.88           O  
ATOM   1052  CB  ALA A  70     -10.381  11.667   1.602  1.00  0.88           C  
ATOM   1053  H   ALA A  70     -10.533  12.292  -0.880  1.00  0.88           H  
ATOM   1054  HA  ALA A  70     -10.218  13.803   1.507  1.00  0.88           H  
ATOM   1055 1HB  ALA A  70     -10.221  11.632   2.677  1.00  0.88           H  
ATOM   1056 2HB  ALA A  70     -11.448  11.665   1.388  1.00  0.88           H  
ATOM   1057 3HB  ALA A  70      -9.920  10.798   1.143  1.00  0.88           H  
ATOM   1058  N   ILE A  71      -7.488  12.238   0.562  1.00  0.86           N  
ATOM   1059  CA  ILE A  71      -6.058  12.171   0.779  1.00  0.86           C  
ATOM   1060  C   ILE A  71      -5.404  13.503   0.470  1.00  0.86           C  
ATOM   1061  O   ILE A  71      -4.593  13.996   1.256  1.00  0.86           O  
ATOM   1062  CB  ILE A  71      -5.430  11.049  -0.038  1.00  0.86           C  
ATOM   1063  CG1 ILE A  71      -5.922   9.710   0.475  1.00  0.86           C  
ATOM   1064  CG2 ILE A  71      -3.950  11.118   0.044  1.00  0.86           C  
ATOM   1065  CD1 ILE A  71      -5.575   8.590  -0.429  1.00  0.86           C  
ATOM   1066  H   ILE A  71      -7.917  11.714  -0.204  1.00  0.86           H  
ATOM   1067  HA  ILE A  71      -5.884  11.947   1.830  1.00  0.86           H  
ATOM   1068  HB  ILE A  71      -5.748  11.140  -1.081  1.00  0.86           H  
ATOM   1069 1HG1 ILE A  71      -5.480   9.525   1.450  1.00  0.86           H  
ATOM   1070 2HG1 ILE A  71      -7.009   9.740   0.584  1.00  0.86           H  
ATOM   1071 1HG2 ILE A  71      -3.515  10.315  -0.549  1.00  0.86           H  
ATOM   1072 2HG2 ILE A  71      -3.635  12.072  -0.352  1.00  0.86           H  
ATOM   1073 3HG2 ILE A  71      -3.631  11.021   1.083  1.00  0.86           H  
ATOM   1074 1HD1 ILE A  71      -5.943   7.674  -0.017  1.00  0.86           H  
ATOM   1075 2HD1 ILE A  71      -6.040   8.768  -1.400  1.00  0.86           H  
ATOM   1076 3HD1 ILE A  71      -4.496   8.524  -0.544  1.00  0.86           H  
ATOM   1077  N   LYS A  72      -5.756  14.109  -0.662  1.00  0.83           N  
ATOM   1078  CA  LYS A  72      -5.168  15.390  -0.992  1.00  0.83           C  
ATOM   1079  C   LYS A  72      -5.522  16.424   0.060  1.00  0.83           C  
ATOM   1080  O   LYS A  72      -4.676  17.248   0.414  1.00  0.83           O  
ATOM   1081  CB  LYS A  72      -5.588  15.862  -2.383  1.00  0.83           C  
ATOM   1082  CG  LYS A  72      -4.908  15.105  -3.538  1.00  0.83           C  
ATOM   1083  CD  LYS A  72      -5.259  15.729  -4.887  1.00  0.83           C  
ATOM   1084  CE  LYS A  72      -4.355  15.208  -6.027  1.00  0.83           C  
ATOM   1085  NZ  LYS A  72      -4.667  13.812  -6.442  1.00  0.83           N  
ATOM   1086  H   LYS A  72      -6.428  13.677  -1.295  1.00  0.83           H  
ATOM   1087  HA  LYS A  72      -4.086  15.279  -0.996  1.00  0.83           H  
ATOM   1088 1HB  LYS A  72      -6.668  15.724  -2.492  1.00  0.83           H  
ATOM   1089 2HB  LYS A  72      -5.379  16.927  -2.489  1.00  0.83           H  
ATOM   1090 1HG  LYS A  72      -3.828  15.116  -3.403  1.00  0.83           H  
ATOM   1091 2HG  LYS A  72      -5.249  14.063  -3.538  1.00  0.83           H  
ATOM   1092 1HD  LYS A  72      -6.295  15.465  -5.127  1.00  0.83           H  
ATOM   1093 2HD  LYS A  72      -5.180  16.812  -4.826  1.00  0.83           H  
ATOM   1094 1HE  LYS A  72      -4.474  15.861  -6.889  1.00  0.83           H  
ATOM   1095 2HE  LYS A  72      -3.319  15.248  -5.694  1.00  0.83           H  
ATOM   1096 1HZ  LYS A  72      -4.066  13.526  -7.181  1.00  0.83           H  
ATOM   1097 2HZ  LYS A  72      -4.592  13.124  -5.683  1.00  0.83           H  
ATOM   1098 3HZ  LYS A  72      -5.631  13.739  -6.758  1.00  0.83           H  
ATOM   1099  N   ASN A  73      -6.739  16.356   0.610  1.00  0.79           N  
ATOM   1100  CA  ASN A  73      -7.126  17.290   1.647  1.00  0.79           C  
ATOM   1101  C   ASN A  73      -6.214  17.104   2.854  1.00  0.79           C  
ATOM   1102  O   ASN A  73      -5.742  18.085   3.432  1.00  0.79           O  
ATOM   1103  CB  ASN A  73      -8.581  17.077   2.041  1.00  0.79           C  
ATOM   1104  CG  ASN A  73      -9.569  17.555   0.990  1.00  0.79           C  
ATOM   1105  OD1 ASN A  73      -9.249  18.377   0.122  1.00  0.79           O  
ATOM   1106  ND2 ASN A  73     -10.773  17.040   1.056  1.00  0.79           N  
ATOM   1107  H   ASN A  73      -7.418  15.672   0.279  1.00  0.79           H  
ATOM   1108  HA  ASN A  73      -6.993  18.307   1.276  1.00  0.79           H  
ATOM   1109 1HB  ASN A  73      -8.751  16.016   2.215  1.00  0.79           H  
ATOM   1110 2HB  ASN A  73      -8.782  17.596   2.977  1.00  0.79           H  
ATOM   1111 1HD2 ASN A  73     -11.469  17.307   0.388  1.00  0.79           H  
ATOM   1112 2HD2 ASN A  73     -10.991  16.376   1.768  1.00  0.79           H  
ATOM   1113  N   ALA A  74      -5.902  15.843   3.204  1.00  0.77           N  
ATOM   1114  CA  ALA A  74      -4.996  15.566   4.317  1.00  0.77           C  
ATOM   1115  C   ALA A  74      -3.608  16.156   4.054  1.00  0.77           C  
ATOM   1116  O   ALA A  74      -2.973  16.708   4.956  1.00  0.77           O  
ATOM   1117  CB  ALA A  74      -4.893  14.071   4.556  1.00  0.77           C  
ATOM   1118  H   ALA A  74      -6.337  15.061   2.708  1.00  0.77           H  
ATOM   1119  HA  ALA A  74      -5.402  16.039   5.209  1.00  0.77           H  
ATOM   1120 1HB  ALA A  74      -4.236  13.878   5.406  1.00  0.77           H  
ATOM   1121 2HB  ALA A  74      -5.885  13.667   4.763  1.00  0.77           H  
ATOM   1122 3HB  ALA A  74      -4.490  13.593   3.674  1.00  0.77           H  
ATOM   1123  N   TYR A  75      -3.143  16.106   2.804  1.00  0.74           N  
ATOM   1124  CA  TYR A  75      -1.826  16.672   2.520  1.00  0.74           C  
ATOM   1125  C   TYR A  75      -1.838  18.184   2.594  1.00  0.74           C  
ATOM   1126  O   TYR A  75      -0.957  18.784   3.218  1.00  0.74           O  
ATOM   1127  CB  TYR A  75      -1.321  16.259   1.131  1.00  0.74           C  
ATOM   1128  CG  TYR A  75      -0.693  14.875   1.000  1.00  0.74           C  
ATOM   1129  CD1 TYR A  75      -1.397  13.804   0.504  1.00  0.74           C  
ATOM   1130  CD2 TYR A  75       0.631  14.714   1.347  1.00  0.74           C  
ATOM   1131  CE1 TYR A  75      -0.776  12.568   0.369  1.00  0.74           C  
ATOM   1132  CE2 TYR A  75       1.248  13.485   1.211  1.00  0.74           C  
ATOM   1133  CZ  TYR A  75       0.543  12.417   0.724  1.00  0.74           C  
ATOM   1134  OH  TYR A  75       1.151  11.195   0.587  1.00  0.74           O  
ATOM   1135  H   TYR A  75      -3.688  15.632   2.080  1.00  0.74           H  
ATOM   1136  HA  TYR A  75      -1.127  16.325   3.273  1.00  0.74           H  
ATOM   1137 1HB  TYR A  75      -2.159  16.307   0.434  1.00  0.74           H  
ATOM   1138 2HB  TYR A  75      -0.589  16.991   0.794  1.00  0.74           H  
ATOM   1139  HD1 TYR A  75      -2.427  13.932   0.219  1.00  0.74           H  
ATOM   1140  HD2 TYR A  75       1.186  15.565   1.731  1.00  0.74           H  
ATOM   1141  HE1 TYR A  75      -1.316  11.719  -0.020  1.00  0.74           H  
ATOM   1142  HE2 TYR A  75       2.294  13.363   1.491  1.00  0.74           H  
ATOM   1143  HH  TYR A  75       2.067  11.267   0.875  1.00  0.74           H  
ATOM   1144  N   GLU A  76      -2.849  18.817   2.008  1.00  0.72           N  
ATOM   1145  CA  GLU A  76      -2.889  20.268   2.052  1.00  0.72           C  
ATOM   1146  C   GLU A  76      -3.069  20.762   3.478  1.00  0.72           C  
ATOM   1147  O   GLU A  76      -2.456  21.753   3.882  1.00  0.72           O  
ATOM   1148  CB  GLU A  76      -3.998  20.829   1.160  1.00  0.72           C  
ATOM   1149  CG  GLU A  76      -3.744  20.675  -0.348  1.00  0.72           C  
ATOM   1150  CD  GLU A  76      -4.813  21.331  -1.219  1.00  0.72           C  
ATOM   1151  OE1 GLU A  76      -5.783  21.818  -0.682  1.00  0.72           O  
ATOM   1152  OE2 GLU A  76      -4.645  21.350  -2.419  1.00  0.72           O  
ATOM   1153  H   GLU A  76      -3.570  18.288   1.516  1.00  0.72           H  
ATOM   1154  HA  GLU A  76      -1.936  20.646   1.683  1.00  0.72           H  
ATOM   1155 1HB  GLU A  76      -4.934  20.314   1.392  1.00  0.72           H  
ATOM   1156 2HB  GLU A  76      -4.142  21.886   1.377  1.00  0.72           H  
ATOM   1157 1HG  GLU A  76      -2.775  21.110  -0.588  1.00  0.72           H  
ATOM   1158 2HG  GLU A  76      -3.699  19.609  -0.580  1.00  0.72           H  
ATOM   1159  N   SER A  77      -3.886  20.047   4.248  1.00  0.70           N  
ATOM   1160  CA  SER A  77      -4.181  20.411   5.616  1.00  0.70           C  
ATOM   1161  C   SER A  77      -2.921  20.330   6.486  1.00  0.70           C  
ATOM   1162  O   SER A  77      -2.653  21.240   7.281  1.00  0.70           O  
ATOM   1163  CB  SER A  77      -5.273  19.512   6.120  1.00  0.70           C  
ATOM   1164  OG  SER A  77      -6.451  19.702   5.388  1.00  0.70           O  
ATOM   1165  H   SER A  77      -4.365  19.238   3.856  1.00  0.70           H  
ATOM   1166  HA  SER A  77      -4.543  21.438   5.629  1.00  0.70           H  
ATOM   1167 1HB  SER A  77      -4.962  18.469   6.070  1.00  0.70           H  
ATOM   1168 2HB  SER A  77      -5.474  19.751   7.102  1.00  0.70           H  
ATOM   1169  HG  SER A  77      -6.262  19.330   4.502  1.00  0.70           H  
ATOM   1170  N   ILE A  78      -2.103  19.283   6.293  1.00  0.69           N  
ATOM   1171  CA  ILE A  78      -0.846  19.219   7.029  1.00  0.69           C  
ATOM   1172  C   ILE A  78       0.062  20.355   6.660  1.00  0.69           C  
ATOM   1173  O   ILE A  78       0.660  20.980   7.533  1.00  0.69           O  
ATOM   1174  CB  ILE A  78      -0.042  17.931   6.792  1.00  0.69           C  
ATOM   1175  CG1 ILE A  78      -0.686  16.773   7.407  1.00  0.69           C  
ATOM   1176  CG2 ILE A  78       1.373  18.077   7.264  1.00  0.69           C  
ATOM   1177  CD1 ILE A  78      -0.010  15.536   7.010  1.00  0.69           C  
ATOM   1178  H   ILE A  78      -2.360  18.528   5.656  1.00  0.69           H  
ATOM   1179  HA  ILE A  78      -1.065  19.291   8.090  1.00  0.69           H  
ATOM   1180  HB  ILE A  78      -0.025  17.734   5.715  1.00  0.69           H  
ATOM   1181 1HG1 ILE A  78      -0.667  16.869   8.480  1.00  0.69           H  
ATOM   1182 2HG1 ILE A  78      -1.719  16.725   7.079  1.00  0.69           H  
ATOM   1183 1HG2 ILE A  78       1.896  17.163   7.048  1.00  0.69           H  
ATOM   1184 2HG2 ILE A  78       1.863  18.907   6.755  1.00  0.69           H  
ATOM   1185 3HG2 ILE A  78       1.376  18.251   8.296  1.00  0.69           H  
ATOM   1186 1HD1 ILE A  78      -0.498  14.671   7.442  1.00  0.69           H  
ATOM   1187 2HD1 ILE A  78      -0.031  15.494   5.952  1.00  0.69           H  
ATOM   1188 3HD1 ILE A  78       1.018  15.566   7.336  1.00  0.69           H  
ATOM   1189  N   LEU A  79       0.174  20.642   5.374  1.00  0.68           N  
ATOM   1190  CA  LEU A  79       1.060  21.705   4.963  1.00  0.68           C  
ATOM   1191  C   LEU A  79       0.594  23.053   5.514  1.00  0.68           C  
ATOM   1192  O   LEU A  79       1.409  23.901   5.879  1.00  0.68           O  
ATOM   1193  CB  LEU A  79       1.138  21.721   3.442  1.00  0.68           C  
ATOM   1194  CG  LEU A  79       1.827  20.483   2.840  1.00  0.68           C  
ATOM   1195  CD1 LEU A  79       1.689  20.509   1.337  1.00  0.68           C  
ATOM   1196  CD2 LEU A  79       3.258  20.459   3.262  1.00  0.68           C  
ATOM   1197  H   LEU A  79      -0.340  20.102   4.674  1.00  0.68           H  
ATOM   1198  HA  LEU A  79       2.044  21.487   5.363  1.00  0.68           H  
ATOM   1199 1HB  LEU A  79       0.124  21.767   3.044  1.00  0.68           H  
ATOM   1200 2HB  LEU A  79       1.681  22.608   3.125  1.00  0.68           H  
ATOM   1201  HG  LEU A  79       1.344  19.582   3.205  1.00  0.68           H  
ATOM   1202 1HD1 LEU A  79       2.165  19.624   0.915  1.00  0.68           H  
ATOM   1203 2HD1 LEU A  79       0.629  20.511   1.076  1.00  0.68           H  
ATOM   1204 3HD1 LEU A  79       2.166  21.403   0.942  1.00  0.68           H  
ATOM   1205 1HD2 LEU A  79       3.733  19.592   2.841  1.00  0.68           H  
ATOM   1206 2HD2 LEU A  79       3.755  21.350   2.901  1.00  0.68           H  
ATOM   1207 3HD2 LEU A  79       3.313  20.416   4.350  1.00  0.68           H  
ATOM   1208  N   ALA A  80      -0.722  23.264   5.564  1.00  0.68           N  
ATOM   1209  CA  ALA A  80      -1.276  24.493   6.109  1.00  0.68           C  
ATOM   1210  C   ALA A  80      -0.965  24.669   7.605  1.00  0.68           C  
ATOM   1211  O   ALA A  80      -0.701  25.788   8.054  1.00  0.68           O  
ATOM   1212  CB  ALA A  80      -2.779  24.516   5.897  1.00  0.68           C  
ATOM   1213  H   ALA A  80      -1.359  22.556   5.203  1.00  0.68           H  
ATOM   1214  HA  ALA A  80      -0.828  25.326   5.572  1.00  0.68           H  
ATOM   1215 1HB  ALA A  80      -3.186  25.452   6.273  1.00  0.68           H  
ATOM   1216 2HB  ALA A  80      -2.995  24.422   4.833  1.00  0.68           H  
ATOM   1217 3HB  ALA A  80      -3.228  23.682   6.431  1.00  0.68           H  
ATOM   1218  N   SER A  81      -1.011  23.576   8.385  1.00  0.68           N  
ATOM   1219  CA  SER A  81      -0.770  23.687   9.823  1.00  0.68           C  
ATOM   1220  C   SER A  81       0.691  23.935  10.203  1.00  0.68           C  
ATOM   1221  O   SER A  81       1.541  23.065   9.981  1.00  0.68           O  
ATOM   1222  CB  SER A  81      -1.204  22.442  10.556  1.00  0.68           C  
ATOM   1223  OG  SER A  81      -0.811  22.502  11.940  1.00  0.68           O  
ATOM   1224  H   SER A  81      -1.258  22.674   7.970  1.00  0.68           H  
ATOM   1225  HA  SER A  81      -1.406  24.493  10.154  1.00  0.68           H  
ATOM   1226 1HB  SER A  81      -2.279  22.358  10.485  1.00  0.68           H  
ATOM   1227 2HB  SER A  81      -0.773  21.558  10.077  1.00  0.68           H  
ATOM   1228  HG  SER A  81      -1.292  21.785  12.374  1.00  0.68           H  
ATOM   1229  N   PRO A  82       0.989  24.986  10.991  1.00  0.68           N  
ATOM   1230  CA  PRO A  82       2.318  25.366  11.414  1.00  0.68           C  
ATOM   1231  C   PRO A  82       2.923  24.358  12.382  1.00  0.68           C  
ATOM   1232  O   PRO A  82       4.119  24.423  12.665  1.00  0.68           O  
ATOM   1233  CB  PRO A  82       2.090  26.725  12.090  1.00  0.68           C  
ATOM   1234  CG  PRO A  82       0.664  26.678  12.574  1.00  0.68           C  
ATOM   1235  CD  PRO A  82      -0.080  25.857  11.541  1.00  0.68           C  
ATOM   1236  HA  PRO A  82       2.955  25.474  10.524  1.00  0.68           H  
ATOM   1237 1HB  PRO A  82       2.812  26.858  12.910  1.00  0.68           H  
ATOM   1238 2HB  PRO A  82       2.268  27.536  11.369  1.00  0.68           H  
ATOM   1239 1HG  PRO A  82       0.626  26.225  13.577  1.00  0.68           H  
ATOM   1240 2HG  PRO A  82       0.263  27.697  12.671  1.00  0.68           H  
ATOM   1241 1HD  PRO A  82      -0.842  25.270  12.076  1.00  0.68           H  
ATOM   1242 2HD  PRO A  82      -0.502  26.506  10.753  1.00  0.68           H  
ATOM   1243  N   LYS A  83       2.103  23.449  12.939  1.00  0.68           N  
ATOM   1244  CA  LYS A  83       2.664  22.502  13.893  1.00  0.68           C  
ATOM   1245  C   LYS A  83       3.056  21.199  13.225  1.00  0.68           C  
ATOM   1246  O   LYS A  83       3.752  20.379  13.826  1.00  0.68           O  
ATOM   1247  CB  LYS A  83       1.702  22.211  15.037  1.00  0.68           C  
ATOM   1248  CG  LYS A  83       1.401  23.400  15.926  1.00  0.68           C  
ATOM   1249  CD  LYS A  83       0.538  23.001  17.126  1.00  0.68           C  
ATOM   1250  CE  LYS A  83       0.220  24.209  17.996  1.00  0.68           C  
ATOM   1251  NZ  LYS A  83      -0.543  23.839  19.211  1.00  0.68           N  
ATOM   1252  H   LYS A  83       1.116  23.369  12.678  1.00  0.68           H  
ATOM   1253  HA  LYS A  83       3.566  22.937  14.321  1.00  0.68           H  
ATOM   1254 1HB  LYS A  83       0.760  21.853  14.623  1.00  0.68           H  
ATOM   1255 2HB  LYS A  83       2.108  21.412  15.661  1.00  0.68           H  
ATOM   1256 1HG  LYS A  83       2.337  23.829  16.288  1.00  0.68           H  
ATOM   1257 2HG  LYS A  83       0.877  24.159  15.344  1.00  0.68           H  
ATOM   1258 1HD  LYS A  83      -0.395  22.559  16.780  1.00  0.68           H  
ATOM   1259 2HD  LYS A  83       1.064  22.258  17.734  1.00  0.68           H  
ATOM   1260 1HE  LYS A  83       1.146  24.697  18.296  1.00  0.68           H  
ATOM   1261 2HE  LYS A  83      -0.375  24.908  17.410  1.00  0.68           H  
ATOM   1262 1HZ  LYS A  83      -0.738  24.663  19.752  1.00  0.68           H  
ATOM   1263 2HZ  LYS A  83      -1.406  23.390  18.958  1.00  0.68           H  
ATOM   1264 3HZ  LYS A  83       0.025  23.198  19.788  1.00  0.68           H  
ATOM   1265  N   LEU A  84       2.566  20.980  12.006  1.00  0.67           N  
ATOM   1266  CA  LEU A  84       2.848  19.735  11.315  1.00  0.67           C  
ATOM   1267  C   LEU A  84       3.753  19.955  10.122  1.00  0.67           C  
ATOM   1268  O   LEU A  84       4.630  19.138   9.861  1.00  0.67           O  
ATOM   1269  CB  LEU A  84       1.570  19.029  10.893  1.00  0.67           C  
ATOM   1270  CG  LEU A  84       0.667  18.633  11.983  1.00  0.67           C  
ATOM   1271  CD1 LEU A  84      -0.554  17.975  11.411  1.00  0.67           C  
ATOM   1272  CD2 LEU A  84       1.394  17.733  12.849  1.00  0.67           C  
ATOM   1273  H   LEU A  84       2.027  21.702  11.528  1.00  0.67           H  
ATOM   1274  HA  LEU A  84       3.371  19.072  12.002  1.00  0.67           H  
ATOM   1275 1HB  LEU A  84       1.019  19.671  10.194  1.00  0.67           H  
ATOM   1276 2HB  LEU A  84       1.853  18.117  10.394  1.00  0.67           H  
ATOM   1277  HG  LEU A  84       0.353  19.517  12.539  1.00  0.67           H  
ATOM   1278 1HD1 LEU A  84      -1.238  17.684  12.214  1.00  0.67           H  
ATOM   1279 2HD1 LEU A  84      -1.033  18.675  10.754  1.00  0.67           H  
ATOM   1280 3HD1 LEU A  84      -0.259  17.092  10.849  1.00  0.67           H  
ATOM   1281 1HD2 LEU A  84       0.773  17.437  13.651  1.00  0.67           H  
ATOM   1282 2HD2 LEU A  84       1.704  16.865  12.287  1.00  0.67           H  
ATOM   1283 3HD2 LEU A  84       2.267  18.239  13.232  1.00  0.67           H  
ATOM   1284  N   LYS A  85       3.594  21.083   9.428  1.00  0.67           N  
ATOM   1285  CA  LYS A  85       4.435  21.411   8.281  1.00  0.67           C  
ATOM   1286  C   LYS A  85       5.915  21.012   8.479  1.00  0.67           C  
ATOM   1287  O   LYS A  85       6.391  20.176   7.719  1.00  0.67           O  
ATOM   1288  CB  LYS A  85       4.294  22.896   7.911  1.00  0.67           C  
ATOM   1289  CG  LYS A  85       5.224  23.402   6.767  1.00  0.67           C  
ATOM   1290  CD  LYS A  85       4.796  22.877   5.412  1.00  0.67           C  
ATOM   1291  CE  LYS A  85       5.479  23.607   4.245  1.00  0.67           C  
ATOM   1292  NZ  LYS A  85       6.893  23.198   4.061  1.00  0.67           N  
ATOM   1293  H   LYS A  85       2.850  21.736   9.675  1.00  0.67           H  
ATOM   1294  HA  LYS A  85       4.061  20.841   7.429  1.00  0.67           H  
ATOM   1295 1HB  LYS A  85       3.273  23.038   7.538  1.00  0.67           H  
ATOM   1296 2HB  LYS A  85       4.368  23.540   8.768  1.00  0.67           H  
ATOM   1297 1HG  LYS A  85       5.214  24.489   6.744  1.00  0.67           H  
ATOM   1298 2HG  LYS A  85       6.250  23.069   6.955  1.00  0.67           H  
ATOM   1299 1HD  LYS A  85       5.039  21.813   5.353  1.00  0.67           H  
ATOM   1300 2HD  LYS A  85       3.735  23.005   5.309  1.00  0.67           H  
ATOM   1301 1HE  LYS A  85       4.933  23.403   3.329  1.00  0.67           H  
ATOM   1302 2HE  LYS A  85       5.449  24.676   4.441  1.00  0.67           H  
ATOM   1303 1HZ  LYS A  85       7.307  23.688   3.298  1.00  0.67           H  
ATOM   1304 2HZ  LYS A  85       7.465  23.347   4.891  1.00  0.67           H  
ATOM   1305 3HZ  LYS A  85       6.960  22.189   3.880  1.00  0.67           H  
ATOM   1306  N   PRO A  86       6.679  21.540   9.478  1.00  0.66           N  
ATOM   1307  CA  PRO A  86       8.090  21.231   9.687  1.00  0.66           C  
ATOM   1308  C   PRO A  86       8.367  19.760  10.009  1.00  0.66           C  
ATOM   1309  O   PRO A  86       9.486  19.273   9.816  1.00  0.66           O  
ATOM   1310  CB  PRO A  86       8.457  22.124  10.882  1.00  0.66           C  
ATOM   1311  CG  PRO A  86       7.147  22.407  11.583  1.00  0.66           C  
ATOM   1312  CD  PRO A  86       6.142  22.505  10.490  1.00  0.66           C  
ATOM   1313  HA  PRO A  86       8.650  21.540   8.792  1.00  0.66           H  
ATOM   1314 1HB  PRO A  86       9.166  21.594  11.525  1.00  0.66           H  
ATOM   1315 2HB  PRO A  86       8.959  23.034  10.525  1.00  0.66           H  
ATOM   1316 1HG  PRO A  86       6.911  21.598  12.293  1.00  0.66           H  
ATOM   1317 2HG  PRO A  86       7.209  23.334  12.173  1.00  0.66           H  
ATOM   1318 1HD  PRO A  86       5.197  22.238  10.919  1.00  0.66           H  
ATOM   1319 2HD  PRO A  86       6.151  23.528  10.101  1.00  0.66           H  
ATOM   1320  N   VAL A  87       7.354  19.039  10.485  1.00  0.66           N  
ATOM   1321  CA  VAL A  87       7.530  17.645  10.828  1.00  0.66           C  
ATOM   1322  C   VAL A  87       7.472  16.913   9.508  1.00  0.66           C  
ATOM   1323  O   VAL A  87       8.368  16.153   9.152  1.00  0.66           O  
ATOM   1324  CB  VAL A  87       6.384  17.177  11.750  1.00  0.66           C  
ATOM   1325  CG1 VAL A  87       6.508  15.707  12.056  1.00  0.66           C  
ATOM   1326  CG2 VAL A  87       6.375  18.034  12.984  1.00  0.66           C  
ATOM   1327  H   VAL A  87       6.428  19.435  10.582  1.00  0.66           H  
ATOM   1328  HA  VAL A  87       8.499  17.492  11.305  1.00  0.66           H  
ATOM   1329  HB  VAL A  87       5.442  17.301  11.232  1.00  0.66           H  
ATOM   1330 1HG1 VAL A  87       5.683  15.388  12.686  1.00  0.66           H  
ATOM   1331 2HG1 VAL A  87       6.494  15.145  11.128  1.00  0.66           H  
ATOM   1332 3HG1 VAL A  87       7.447  15.543  12.576  1.00  0.66           H  
ATOM   1333 1HG2 VAL A  87       5.559  17.743  13.605  1.00  0.66           H  
ATOM   1334 2HG2 VAL A  87       7.308  17.915  13.527  1.00  0.66           H  
ATOM   1335 3HG2 VAL A  87       6.247  19.079  12.695  1.00  0.66           H  
ATOM   1336  N   TYR A  88       6.430  17.229   8.750  1.00  0.66           N  
ATOM   1337  CA  TYR A  88       6.193  16.652   7.447  1.00  0.66           C  
ATOM   1338  C   TYR A  88       7.434  16.873   6.578  1.00  0.66           C  
ATOM   1339  O   TYR A  88       7.960  15.929   5.983  1.00  0.66           O  
ATOM   1340  CB  TYR A  88       4.953  17.314   6.823  1.00  0.66           C  
ATOM   1341  CG  TYR A  88       4.581  16.820   5.459  1.00  0.66           C  
ATOM   1342  CD1 TYR A  88       3.753  15.707   5.288  1.00  0.66           C  
ATOM   1343  CD2 TYR A  88       5.095  17.473   4.363  1.00  0.66           C  
ATOM   1344  CE1 TYR A  88       3.439  15.284   4.014  1.00  0.66           C  
ATOM   1345  CE2 TYR A  88       4.793  17.042   3.102  1.00  0.66           C  
ATOM   1346  CZ  TYR A  88       3.975  15.966   2.917  1.00  0.66           C  
ATOM   1347  OH  TYR A  88       3.697  15.562   1.642  1.00  0.66           O  
ATOM   1348  H   TYR A  88       5.764  17.907   9.108  1.00  0.66           H  
ATOM   1349  HA  TYR A  88       6.027  15.582   7.552  1.00  0.66           H  
ATOM   1350 1HB  TYR A  88       4.119  17.175   7.484  1.00  0.66           H  
ATOM   1351 2HB  TYR A  88       5.110  18.378   6.746  1.00  0.66           H  
ATOM   1352  HD1 TYR A  88       3.348  15.179   6.149  1.00  0.66           H  
ATOM   1353  HD2 TYR A  88       5.752  18.339   4.502  1.00  0.66           H  
ATOM   1354  HE1 TYR A  88       2.786  14.420   3.870  1.00  0.66           H  
ATOM   1355  HE2 TYR A  88       5.209  17.564   2.240  1.00  0.66           H  
ATOM   1356  HH  TYR A  88       4.151  16.138   1.020  1.00  0.66           H  
ATOM   1357  N   ASP A  89       7.930  18.118   6.544  1.00  0.67           N  
ATOM   1358  CA  ASP A  89       9.103  18.453   5.745  1.00  0.67           C  
ATOM   1359  C   ASP A  89      10.338  17.631   6.130  1.00  0.67           C  
ATOM   1360  O   ASP A  89      11.025  17.094   5.257  1.00  0.67           O  
ATOM   1361  CB  ASP A  89       9.476  19.938   5.931  1.00  0.67           C  
ATOM   1362  CG  ASP A  89       8.562  20.974   5.260  1.00  0.67           C  
ATOM   1363  OD1 ASP A  89       7.771  20.653   4.394  1.00  0.67           O  
ATOM   1364  OD2 ASP A  89       8.658  22.146   5.615  1.00  0.67           O  
ATOM   1365  H   ASP A  89       7.457  18.849   7.072  1.00  0.67           H  
ATOM   1366  HA  ASP A  89       8.870  18.261   4.698  1.00  0.67           H  
ATOM   1367 1HB  ASP A  89       9.495  20.151   6.998  1.00  0.67           H  
ATOM   1368 2HB  ASP A  89      10.489  20.091   5.565  1.00  0.67           H  
ATOM   1369  N   ALA A  90      10.597  17.491   7.439  1.00  0.68           N  
ATOM   1370  CA  ALA A  90      11.741  16.728   7.944  1.00  0.68           C  
ATOM   1371  C   ALA A  90      11.713  15.237   7.576  1.00  0.68           C  
ATOM   1372  O   ALA A  90      12.764  14.615   7.377  1.00  0.68           O  
ATOM   1373  CB  ALA A  90      11.798  16.860   9.454  1.00  0.68           C  
ATOM   1374  H   ALA A  90      10.003  17.956   8.129  1.00  0.68           H  
ATOM   1375  HA  ALA A  90      12.641  17.161   7.512  1.00  0.68           H  
ATOM   1376 1HB  ALA A  90      12.668  16.333   9.846  1.00  0.68           H  
ATOM   1377 2HB  ALA A  90      11.857  17.914   9.726  1.00  0.68           H  
ATOM   1378 3HB  ALA A  90      10.892  16.429   9.883  1.00  0.68           H  
ATOM   1379  N   LEU A  91      10.518  14.665   7.524  1.00  0.68           N  
ATOM   1380  CA  LEU A  91      10.314  13.236   7.287  1.00  0.68           C  
ATOM   1381  C   LEU A  91      10.488  12.698   5.866  1.00  0.68           C  
ATOM   1382  O   LEU A  91      10.189  13.366   4.879  1.00  0.68           O  
ATOM   1383  CB  LEU A  91       8.917  12.877   7.748  1.00  0.68           C  
ATOM   1384  CG  LEU A  91       8.663  13.007   9.197  1.00  0.68           C  
ATOM   1385  CD1 LEU A  91       7.169  12.711   9.455  1.00  0.68           C  
ATOM   1386  CD2 LEU A  91       9.612  12.111   9.896  1.00  0.68           C  
ATOM   1387  H   LEU A  91       9.698  15.249   7.713  1.00  0.68           H  
ATOM   1388  HA  LEU A  91      11.026  12.709   7.918  1.00  0.68           H  
ATOM   1389 1HB  LEU A  91       8.222  13.552   7.253  1.00  0.68           H  
ATOM   1390 2HB  LEU A  91       8.688  11.870   7.434  1.00  0.68           H  
ATOM   1391  HG  LEU A  91       8.868  13.986   9.526  1.00  0.68           H  
ATOM   1392 1HD1 LEU A  91       6.946  12.801  10.497  1.00  0.68           H  
ATOM   1393 2HD1 LEU A  91       6.564  13.430   8.899  1.00  0.68           H  
ATOM   1394 3HD1 LEU A  91       6.927  11.719   9.127  1.00  0.68           H  
ATOM   1395 1HD2 LEU A  91       9.492  12.179  10.934  1.00  0.68           H  
ATOM   1396 2HD2 LEU A  91       9.454  11.114   9.587  1.00  0.68           H  
ATOM   1397 3HD2 LEU A  91      10.628  12.409   9.643  1.00  0.68           H  
ATOM   1398  N   ASN A  92      10.935  11.436   5.785  1.00  0.68           N  
ATOM   1399  CA  ASN A  92      11.022  10.702   4.521  1.00  0.68           C  
ATOM   1400  C   ASN A  92       9.586  10.351   4.101  1.00  0.68           C  
ATOM   1401  O   ASN A  92       8.720  10.289   4.976  1.00  0.68           O  
ATOM   1402  CB  ASN A  92      11.935   9.473   4.662  1.00  0.68           C  
ATOM   1403  CG  ASN A  92      11.445   8.349   5.564  1.00  0.68           C  
ATOM   1404  OD1 ASN A  92      11.218   8.585   6.755  1.00  0.68           O  
ATOM   1405  ND2 ASN A  92      11.335   7.136   5.006  1.00  0.68           N  
ATOM   1406  H   ASN A  92      11.203  10.970   6.639  1.00  0.68           H  
ATOM   1407  HA  ASN A  92      11.459  11.372   3.785  1.00  0.68           H  
ATOM   1408 1HB  ASN A  92      12.157   9.051   3.695  1.00  0.68           H  
ATOM   1409 2HB  ASN A  92      12.889   9.814   5.064  1.00  0.68           H  
ATOM   1410 1HD2 ASN A  92      11.064   6.294   5.539  1.00  0.68           H  
ATOM   1411 2HD2 ASN A  92      11.563   7.021   4.039  1.00  0.68           H  
ATOM   1412  N   PRO A  93       9.289  10.098   2.809  1.00  0.67           N  
ATOM   1413  CA  PRO A  93       7.968   9.754   2.285  1.00  0.67           C  
ATOM   1414  C   PRO A  93       7.202   8.671   3.047  1.00  0.67           C  
ATOM   1415  O   PRO A  93       5.987   8.773   3.189  1.00  0.67           O  
ATOM   1416  CB  PRO A  93       8.312   9.276   0.871  1.00  0.67           C  
ATOM   1417  CG  PRO A  93       9.529  10.079   0.495  1.00  0.67           C  
ATOM   1418  CD  PRO A  93      10.339  10.166   1.759  1.00  0.67           C  
ATOM   1419  HA  PRO A  93       7.367  10.666   2.222  1.00  0.67           H  
ATOM   1420 1HB  PRO A  93       8.495   8.191   0.874  1.00  0.67           H  
ATOM   1421 2HB  PRO A  93       7.458   9.453   0.199  1.00  0.67           H  
ATOM   1422 1HG  PRO A  93      10.072   9.584  -0.326  1.00  0.67           H  
ATOM   1423 2HG  PRO A  93       9.225  11.068   0.121  1.00  0.67           H  
ATOM   1424 1HD  PRO A  93      11.018   9.313   1.811  1.00  0.67           H  
ATOM   1425 2HD  PRO A  93      10.860  11.129   1.755  1.00  0.67           H  
ATOM   1426  N   VAL A  94       7.880   7.672   3.604  1.00  0.67           N  
ATOM   1427  CA  VAL A  94       7.137   6.643   4.331  1.00  0.67           C  
ATOM   1428  C   VAL A  94       6.515   7.226   5.587  1.00  0.67           C  
ATOM   1429  O   VAL A  94       5.359   6.953   5.929  1.00  0.67           O  
ATOM   1430  CB  VAL A  94       8.045   5.503   4.777  1.00  0.67           C  
ATOM   1431  CG1 VAL A  94       7.242   4.556   5.654  1.00  0.67           C  
ATOM   1432  CG2 VAL A  94       8.631   4.818   3.592  1.00  0.67           C  
ATOM   1433  H   VAL A  94       8.881   7.597   3.508  1.00  0.67           H  
ATOM   1434  HA  VAL A  94       6.347   6.254   3.688  1.00  0.67           H  
ATOM   1435  HB  VAL A  94       8.845   5.902   5.393  1.00  0.67           H  
ATOM   1436 1HG1 VAL A  94       7.867   3.778   5.988  1.00  0.67           H  
ATOM   1437 2HG1 VAL A  94       6.850   5.091   6.514  1.00  0.67           H  
ATOM   1438 3HG1 VAL A  94       6.426   4.137   5.091  1.00  0.67           H  
ATOM   1439 1HG2 VAL A  94       9.275   4.008   3.906  1.00  0.67           H  
ATOM   1440 2HG2 VAL A  94       7.855   4.427   3.014  1.00  0.67           H  
ATOM   1441 3HG2 VAL A  94       9.205   5.531   3.005  1.00  0.67           H  
ATOM   1442  N   ARG A  95       7.312   8.010   6.299  1.00  0.65           N  
ATOM   1443  CA  ARG A  95       6.872   8.599   7.539  1.00  0.65           C  
ATOM   1444  C   ARG A  95       5.931   9.778   7.252  1.00  0.65           C  
ATOM   1445  O   ARG A  95       5.006  10.036   8.029  1.00  0.65           O  
ATOM   1446  CB  ARG A  95       8.066   8.985   8.378  1.00  0.65           C  
ATOM   1447  CG  ARG A  95       8.891   7.818   8.904  1.00  0.65           C  
ATOM   1448  CD  ARG A  95       9.921   8.315   9.842  1.00  0.65           C  
ATOM   1449  NE  ARG A  95      10.761   7.288  10.447  1.00  0.65           N  
ATOM   1450  CZ  ARG A  95      11.977   6.885  10.005  1.00  0.65           C  
ATOM   1451  NH1 ARG A  95      12.493   7.380   8.908  1.00  0.65           N  
ATOM   1452  NH2 ARG A  95      12.662   5.981  10.689  1.00  0.65           N  
ATOM   1453  H   ARG A  95       8.241   8.215   5.954  1.00  0.65           H  
ATOM   1454  HA  ARG A  95       6.319   7.845   8.097  1.00  0.65           H  
ATOM   1455 1HB  ARG A  95       8.731   9.609   7.789  1.00  0.65           H  
ATOM   1456 2HB  ARG A  95       7.734   9.550   9.239  1.00  0.65           H  
ATOM   1457 1HG  ARG A  95       8.259   7.092   9.398  1.00  0.65           H  
ATOM   1458 2HG  ARG A  95       9.385   7.350   8.063  1.00  0.65           H  
ATOM   1459 1HD  ARG A  95      10.573   9.008   9.318  1.00  0.65           H  
ATOM   1460 2HD  ARG A  95       9.412   8.837  10.647  1.00  0.65           H  
ATOM   1461  HE  ARG A  95      10.413   6.858  11.303  1.00  0.65           H  
ATOM   1462 1HH1 ARG A  95      11.967   8.045   8.351  1.00  0.65           H  
ATOM   1463 2HH1 ARG A  95      13.401   7.071   8.594  1.00  0.65           H  
ATOM   1464 1HH2 ARG A  95      12.275   5.591  11.548  1.00  0.65           H  
ATOM   1465 2HH2 ARG A  95      13.565   5.674  10.365  1.00  0.65           H  
ATOM   1466  N   ARG A  96       6.129  10.475   6.119  1.00  0.65           N  
ATOM   1467  CA  ARG A  96       5.200  11.548   5.755  1.00  0.65           C  
ATOM   1468  C   ARG A  96       3.825  10.947   5.542  1.00  0.65           C  
ATOM   1469  O   ARG A  96       2.821  11.498   5.995  1.00  0.65           O  
ATOM   1470  CB  ARG A  96       5.610  12.270   4.486  1.00  0.65           C  
ATOM   1471  CG  ARG A  96       6.800  13.178   4.611  1.00  0.65           C  
ATOM   1472  CD  ARG A  96       7.190  13.789   3.307  1.00  0.65           C  
ATOM   1473  NE  ARG A  96       8.292  14.728   3.450  1.00  0.65           N  
ATOM   1474  CZ  ARG A  96       9.061  15.164   2.430  1.00  0.65           C  
ATOM   1475  NH1 ARG A  96       8.819  14.734   1.207  1.00  0.65           N  
ATOM   1476  NH2 ARG A  96      10.059  16.013   2.638  1.00  0.65           N  
ATOM   1477  H   ARG A  96       6.931  10.265   5.526  1.00  0.65           H  
ATOM   1478  HA  ARG A  96       5.154  12.270   6.571  1.00  0.65           H  
ATOM   1479 1HB  ARG A  96       5.844  11.534   3.732  1.00  0.65           H  
ATOM   1480 2HB  ARG A  96       4.781  12.847   4.114  1.00  0.65           H  
ATOM   1481 1HG  ARG A  96       6.568  13.974   5.309  1.00  0.65           H  
ATOM   1482 2HG  ARG A  96       7.641  12.608   4.980  1.00  0.65           H  
ATOM   1483 1HD  ARG A  96       7.509  13.005   2.630  1.00  0.65           H  
ATOM   1484 2HD  ARG A  96       6.348  14.315   2.880  1.00  0.65           H  
ATOM   1485  HE  ARG A  96       8.487  15.087   4.402  1.00  0.65           H  
ATOM   1486 1HH1 ARG A  96       8.063  14.088   1.044  1.00  0.65           H  
ATOM   1487 2HH1 ARG A  96       9.391  15.052   0.440  1.00  0.65           H  
ATOM   1488 1HH2 ARG A  96      10.279  16.351   3.592  1.00  0.65           H  
ATOM   1489 2HH2 ARG A  96      10.624  16.320   1.869  1.00  0.65           H  
ATOM   1490  N   ILE A  97       3.785   9.773   4.907  1.00  0.64           N  
ATOM   1491  CA  ILE A  97       2.537   9.065   4.722  1.00  0.64           C  
ATOM   1492  C   ILE A  97       1.962   8.661   6.062  1.00  0.64           C  
ATOM   1493  O   ILE A  97       0.773   8.835   6.281  1.00  0.64           O  
ATOM   1494  CB  ILE A  97       2.666   7.885   3.761  1.00  0.64           C  
ATOM   1495  CG1 ILE A  97       2.894   8.426   2.356  1.00  0.64           C  
ATOM   1496  CG2 ILE A  97       1.413   7.055   3.809  1.00  0.64           C  
ATOM   1497  CD1 ILE A  97       3.317   7.398   1.390  1.00  0.64           C  
ATOM   1498  H   ILE A  97       4.639   9.369   4.521  1.00  0.64           H  
ATOM   1499  HA  ILE A  97       1.836   9.750   4.253  1.00  0.64           H  
ATOM   1500  HB  ILE A  97       3.533   7.277   4.032  1.00  0.64           H  
ATOM   1501 1HG1 ILE A  97       1.961   8.866   2.006  1.00  0.64           H  
ATOM   1502 2HG1 ILE A  97       3.650   9.209   2.393  1.00  0.64           H  
ATOM   1503 1HG2 ILE A  97       1.536   6.256   3.114  1.00  0.64           H  
ATOM   1504 2HG2 ILE A  97       1.271   6.661   4.812  1.00  0.64           H  
ATOM   1505 3HG2 ILE A  97       0.553   7.661   3.532  1.00  0.64           H  
ATOM   1506 1HD1 ILE A  97       3.452   7.846   0.406  1.00  0.64           H  
ATOM   1507 2HD1 ILE A  97       4.253   6.993   1.738  1.00  0.64           H  
ATOM   1508 3HD1 ILE A  97       2.567   6.618   1.340  1.00  0.64           H  
ATOM   1509  N   ALA A  98       2.784   8.171   6.988  1.00  0.64           N  
ATOM   1510  CA  ALA A  98       2.252   7.837   8.308  1.00  0.64           C  
ATOM   1511  C   ALA A  98       1.570   9.068   8.939  1.00  0.64           C  
ATOM   1512  O   ALA A  98       0.501   8.949   9.547  1.00  0.64           O  
ATOM   1513  CB  ALA A  98       3.371   7.332   9.209  1.00  0.64           C  
ATOM   1514  H   ALA A  98       3.765   8.001   6.764  1.00  0.64           H  
ATOM   1515  HA  ALA A  98       1.508   7.058   8.190  1.00  0.64           H  
ATOM   1516 1HB  ALA A  98       2.994   7.073  10.171  1.00  0.64           H  
ATOM   1517 2HB  ALA A  98       3.835   6.458   8.754  1.00  0.64           H  
ATOM   1518 3HB  ALA A  98       4.113   8.109   9.330  1.00  0.64           H  
ATOM   1519  N   LEU A  99       2.138  10.266   8.736  1.00  0.64           N  
ATOM   1520  CA  LEU A  99       1.540  11.482   9.292  1.00  0.64           C  
ATOM   1521  C   LEU A  99       0.182  11.713   8.588  1.00  0.64           C  
ATOM   1522  O   LEU A  99      -0.812  12.054   9.233  1.00  0.64           O  
ATOM   1523  CB  LEU A  99       2.493  12.675   9.112  1.00  0.64           C  
ATOM   1524  CG  LEU A  99       2.126  14.000   9.834  1.00  0.64           C  
ATOM   1525  CD1 LEU A  99       2.086  13.733  11.320  1.00  0.64           C  
ATOM   1526  CD2 LEU A  99       3.174  15.085   9.523  1.00  0.64           C  
ATOM   1527  H   LEU A  99       3.028  10.318   8.234  1.00  0.64           H  
ATOM   1528  HA  LEU A  99       1.361  11.333  10.354  1.00  0.64           H  
ATOM   1529 1HB  LEU A  99       3.488  12.372   9.439  1.00  0.64           H  
ATOM   1530 2HB  LEU A  99       2.548  12.903   8.050  1.00  0.64           H  
ATOM   1531  HG  LEU A  99       1.141  14.338   9.516  1.00  0.64           H  
ATOM   1532 1HD1 LEU A  99       1.838  14.640  11.839  1.00  0.64           H  
ATOM   1533 2HD1 LEU A  99       1.340  12.967  11.535  1.00  0.64           H  
ATOM   1534 3HD1 LEU A  99       3.067  13.388  11.651  1.00  0.64           H  
ATOM   1535 1HD2 LEU A  99       2.918  16.006  10.041  1.00  0.64           H  
ATOM   1536 2HD2 LEU A  99       4.159  14.749   9.851  1.00  0.64           H  
ATOM   1537 3HD2 LEU A  99       3.192  15.261   8.461  1.00  0.64           H  
ATOM   1538  N   ILE A 100       0.133  11.492   7.260  1.00  0.64           N  
ATOM   1539  CA  ILE A 100      -1.114  11.593   6.482  1.00  0.64           C  
ATOM   1540  C   ILE A 100      -2.161  10.617   6.967  1.00  0.64           C  
ATOM   1541  O   ILE A 100      -3.331  10.978   7.088  1.00  0.64           O  
ATOM   1542  CB  ILE A 100      -0.871  11.320   4.978  1.00  0.64           C  
ATOM   1543  CG1 ILE A 100      -0.096  12.379   4.411  1.00  0.64           C  
ATOM   1544  CG2 ILE A 100      -2.187  11.157   4.223  1.00  0.64           C  
ATOM   1545  CD1 ILE A 100      -0.892  13.597   4.310  1.00  0.64           C  
ATOM   1546  H   ILE A 100       1.000  11.243   6.781  1.00  0.64           H  
ATOM   1547  HA  ILE A 100      -1.509  12.599   6.594  1.00  0.64           H  
ATOM   1548  HB  ILE A 100      -0.313  10.416   4.866  1.00  0.64           H  
ATOM   1549 1HG1 ILE A 100       0.745  12.578   5.070  1.00  0.64           H  
ATOM   1550 2HG1 ILE A 100       0.287  12.091   3.454  1.00  0.64           H  
ATOM   1551 1HG2 ILE A 100      -1.976  10.956   3.171  1.00  0.64           H  
ATOM   1552 2HG2 ILE A 100      -2.752  10.325   4.644  1.00  0.64           H  
ATOM   1553 3HG2 ILE A 100      -2.762  12.065   4.309  1.00  0.64           H  
ATOM   1554 1HD1 ILE A 100      -0.272  14.381   3.928  1.00  0.64           H  
ATOM   1555 2HD1 ILE A 100      -1.731  13.427   3.637  1.00  0.64           H  
ATOM   1556 3HD1 ILE A 100      -1.276  13.857   5.273  1.00  0.64           H  
ATOM   1557  N   LEU A 101      -1.751   9.384   7.259  1.00  0.65           N  
ATOM   1558  CA  LEU A 101      -2.695   8.381   7.710  1.00  0.65           C  
ATOM   1559  C   LEU A 101      -3.273   8.831   9.044  1.00  0.65           C  
ATOM   1560  O   LEU A 101      -4.483   8.763   9.257  1.00  0.65           O  
ATOM   1561  CB  LEU A 101      -1.998   7.031   7.899  1.00  0.65           C  
ATOM   1562  CG  LEU A 101      -1.426   6.342   6.611  1.00  0.65           C  
ATOM   1563  CD1 LEU A 101      -0.670   5.108   7.019  1.00  0.65           C  
ATOM   1564  CD2 LEU A 101      -2.504   6.003   5.655  1.00  0.65           C  
ATOM   1565  H   LEU A 101      -0.771   9.147   7.133  1.00  0.65           H  
ATOM   1566  HA  LEU A 101      -3.498   8.289   6.981  1.00  0.65           H  
ATOM   1567 1HB  LEU A 101      -1.168   7.171   8.592  1.00  0.65           H  
ATOM   1568 2HB  LEU A 101      -2.706   6.342   8.355  1.00  0.65           H  
ATOM   1569  HG  LEU A 101      -0.744   7.013   6.129  1.00  0.65           H  
ATOM   1570 1HD1 LEU A 101      -0.249   4.630   6.139  1.00  0.65           H  
ATOM   1571 2HD1 LEU A 101       0.125   5.365   7.701  1.00  0.65           H  
ATOM   1572 3HD1 LEU A 101      -1.361   4.440   7.509  1.00  0.65           H  
ATOM   1573 1HD2 LEU A 101      -2.073   5.536   4.768  1.00  0.65           H  
ATOM   1574 2HD2 LEU A 101      -3.195   5.313   6.126  1.00  0.65           H  
ATOM   1575 3HD2 LEU A 101      -3.026   6.916   5.368  1.00  0.65           H  
ATOM   1576  N   LEU A 102      -2.432   9.382   9.923  1.00  0.67           N  
ATOM   1577  CA  LEU A 102      -2.964   9.867  11.183  1.00  0.67           C  
ATOM   1578  C   LEU A 102      -3.912  11.035  10.965  1.00  0.67           C  
ATOM   1579  O   LEU A 102      -4.991  11.084  11.546  1.00  0.67           O  
ATOM   1580  CB  LEU A 102      -1.844  10.335  12.113  1.00  0.67           C  
ATOM   1581  CG  LEU A 102      -0.982   9.313  12.676  1.00  0.67           C  
ATOM   1582  CD1 LEU A 102       0.207   9.966  13.400  1.00  0.67           C  
ATOM   1583  CD2 LEU A 102      -1.815   8.495  13.645  1.00  0.67           C  
ATOM   1584  H   LEU A 102      -1.430   9.424   9.728  1.00  0.67           H  
ATOM   1585  HA  LEU A 102      -3.512   9.058  11.664  1.00  0.67           H  
ATOM   1586 1HB  LEU A 102      -1.225  11.068  11.595  1.00  0.67           H  
ATOM   1587 2HB  LEU A 102      -2.314  10.797  12.947  1.00  0.67           H  
ATOM   1588  HG  LEU A 102      -0.600   8.695  11.877  1.00  0.67           H  
ATOM   1589 1HD1 LEU A 102       0.848   9.190  13.820  1.00  0.67           H  
ATOM   1590 2HD1 LEU A 102       0.777  10.561  12.687  1.00  0.67           H  
ATOM   1591 3HD1 LEU A 102      -0.160  10.609  14.199  1.00  0.67           H  
ATOM   1592 1HD2 LEU A 102      -1.201   7.714  14.083  1.00  0.67           H  
ATOM   1593 2HD2 LEU A 102      -2.198   9.140  14.437  1.00  0.67           H  
ATOM   1594 3HD2 LEU A 102      -2.653   8.045  13.113  1.00  0.67           H  
ATOM   1595  N   CYS A 103      -3.555  11.950  10.075  1.00  0.69           N  
ATOM   1596  CA  CYS A 103      -4.401  13.111   9.865  1.00  0.69           C  
ATOM   1597  C   CYS A 103      -5.741  12.681   9.264  1.00  0.69           C  
ATOM   1598  O   CYS A 103      -6.801  13.161   9.659  1.00  0.69           O  
ATOM   1599  CB  CYS A 103      -3.671  14.104   8.982  1.00  0.69           C  
ATOM   1600  SG  CYS A 103      -2.210  14.809   9.830  1.00  0.69           S  
ATOM   1601  H   CYS A 103      -2.659  11.873   9.592  1.00  0.69           H  
ATOM   1602  HA  CYS A 103      -4.588  13.584  10.829  1.00  0.69           H  
ATOM   1603 1HB  CYS A 103      -3.336  13.611   8.067  1.00  0.69           H  
ATOM   1604 2HB  CYS A 103      -4.341  14.911   8.705  1.00  0.69           H  
ATOM   1605  HG  CYS A 103      -1.483  13.657   9.770  1.00  0.69           H  
ATOM   1606  N   TYR A 104      -5.707  11.711   8.363  1.00  0.71           N  
ATOM   1607  CA  TYR A 104      -6.911  11.149   7.770  1.00  0.71           C  
ATOM   1608  C   TYR A 104      -7.841  10.589   8.861  1.00  0.71           C  
ATOM   1609  O   TYR A 104      -9.041  10.874   8.882  1.00  0.71           O  
ATOM   1610  CB  TYR A 104      -6.517  10.040   6.788  1.00  0.71           C  
ATOM   1611  CG  TYR A 104      -7.637   9.277   6.146  1.00  0.71           C  
ATOM   1612  CD1 TYR A 104      -8.242   9.691   4.948  1.00  0.71           C  
ATOM   1613  CD2 TYR A 104      -8.068   8.144   6.776  1.00  0.71           C  
ATOM   1614  CE1 TYR A 104      -9.267   8.911   4.403  1.00  0.71           C  
ATOM   1615  CE2 TYR A 104      -9.068   7.398   6.256  1.00  0.71           C  
ATOM   1616  CZ  TYR A 104      -9.662   7.754   5.083  1.00  0.71           C  
ATOM   1617  OH  TYR A 104     -10.636   6.943   4.622  1.00  0.71           O  
ATOM   1618  H   TYR A 104      -4.809  11.348   8.060  1.00  0.71           H  
ATOM   1619  HA  TYR A 104      -7.441  11.937   7.237  1.00  0.71           H  
ATOM   1620 1HB  TYR A 104      -5.905  10.473   5.993  1.00  0.71           H  
ATOM   1621 2HB  TYR A 104      -5.891   9.323   7.299  1.00  0.71           H  
ATOM   1622  HD1 TYR A 104      -7.905  10.599   4.439  1.00  0.71           H  
ATOM   1623  HD2 TYR A 104      -7.600   7.837   7.698  1.00  0.71           H  
ATOM   1624  HE1 TYR A 104      -9.746   9.197   3.467  1.00  0.71           H  
ATOM   1625  HE2 TYR A 104      -9.389   6.496   6.776  1.00  0.71           H  
ATOM   1626  HH  TYR A 104     -10.933   7.173   3.728  1.00  0.71           H  
ATOM   1627  N   LEU A 105      -7.274   9.771   9.757  1.00  0.74           N  
ATOM   1628  CA  LEU A 105      -8.022   9.075  10.806  1.00  0.74           C  
ATOM   1629  C   LEU A 105      -8.525   9.950  11.966  1.00  0.74           C  
ATOM   1630  O   LEU A 105      -9.640   9.745  12.454  1.00  0.74           O  
ATOM   1631  CB  LEU A 105      -7.102   7.999  11.390  1.00  0.74           C  
ATOM   1632  CG  LEU A 105      -6.720   6.869  10.430  1.00  0.74           C  
ATOM   1633  CD1 LEU A 105      -5.632   6.069  11.043  1.00  0.74           C  
ATOM   1634  CD2 LEU A 105      -7.920   6.003  10.136  1.00  0.74           C  
ATOM   1635  H   LEU A 105      -6.271   9.590   9.681  1.00  0.74           H  
ATOM   1636  HA  LEU A 105      -8.882   8.602  10.336  1.00  0.74           H  
ATOM   1637 1HB  LEU A 105      -6.176   8.482  11.716  1.00  0.74           H  
ATOM   1638 2HB  LEU A 105      -7.585   7.560  12.260  1.00  0.74           H  
ATOM   1639  HG  LEU A 105      -6.353   7.289   9.509  1.00  0.74           H  
ATOM   1640 1HD1 LEU A 105      -5.344   5.286  10.348  1.00  0.74           H  
ATOM   1641 2HD1 LEU A 105      -4.777   6.718  11.237  1.00  0.74           H  
ATOM   1642 3HD1 LEU A 105      -5.982   5.636  11.973  1.00  0.74           H  
ATOM   1643 1HD2 LEU A 105      -7.637   5.202   9.447  1.00  0.74           H  
ATOM   1644 2HD2 LEU A 105      -8.295   5.566  11.060  1.00  0.74           H  
ATOM   1645 3HD2 LEU A 105      -8.705   6.605   9.678  1.00  0.74           H  
ATOM   1646  N   ILE A 106      -7.704  10.898  12.433  1.00  0.76           N  
ATOM   1647  CA  ILE A 106      -8.063  11.739  13.582  1.00  0.76           C  
ATOM   1648  C   ILE A 106      -8.104  13.257  13.341  1.00  0.76           C  
ATOM   1649  O   ILE A 106      -8.448  14.021  14.251  1.00  0.76           O  
ATOM   1650  CB  ILE A 106      -7.172  11.398  14.795  1.00  0.76           C  
ATOM   1651  CG1 ILE A 106      -5.727  11.615  14.482  1.00  0.76           C  
ATOM   1652  CG2 ILE A 106      -7.403   9.998  15.234  1.00  0.76           C  
ATOM   1653  CD1 ILE A 106      -4.811  11.522  15.656  1.00  0.76           C  
ATOM   1654  H   ILE A 106      -6.790  11.021  11.999  1.00  0.76           H  
ATOM   1655  HA  ILE A 106      -9.072  11.457  13.874  1.00  0.76           H  
ATOM   1656  HB  ILE A 106      -7.428  12.070  15.611  1.00  0.76           H  
ATOM   1657 1HG1 ILE A 106      -5.420  10.851  13.798  1.00  0.76           H  
ATOM   1658 2HG1 ILE A 106      -5.617  12.589  14.009  1.00  0.76           H  
ATOM   1659 1HG2 ILE A 106      -6.787   9.817  16.102  1.00  0.76           H  
ATOM   1660 2HG2 ILE A 106      -8.453   9.861  15.492  1.00  0.76           H  
ATOM   1661 3HG2 ILE A 106      -7.132   9.310  14.437  1.00  0.76           H  
ATOM   1662 1HD1 ILE A 106      -3.803  11.669  15.310  1.00  0.76           H  
ATOM   1663 2HD1 ILE A 106      -5.064  12.285  16.388  1.00  0.76           H  
ATOM   1664 3HD1 ILE A 106      -4.897  10.539  16.108  1.00  0.76           H  
ATOM   1665  N   GLY A 107      -7.765  13.701  12.138  1.00  0.78           N  
ATOM   1666  CA  GLY A 107      -7.786  15.110  11.795  1.00  0.78           C  
ATOM   1667  C   GLY A 107      -6.491  15.817  12.143  1.00  0.78           C  
ATOM   1668  O   GLY A 107      -5.678  15.332  12.937  1.00  0.78           O  
ATOM   1669  H   GLY A 107      -7.484  13.064  11.401  1.00  0.78           H  
ATOM   1670 1HA  GLY A 107      -7.974  15.208  10.725  1.00  0.78           H  
ATOM   1671 2HA  GLY A 107      -8.618  15.594  12.306  1.00  0.78           H  
ATOM   1672  N   ILE A 108      -6.327  17.013  11.592  1.00  0.79           N  
ATOM   1673  CA  ILE A 108      -5.122  17.783  11.841  1.00  0.79           C  
ATOM   1674  C   ILE A 108      -4.995  18.200  13.274  1.00  0.79           C  
ATOM   1675  O   ILE A 108      -3.917  18.116  13.834  1.00  0.79           O  
ATOM   1676  CB  ILE A 108      -5.096  19.061  11.021  1.00  0.79           C  
ATOM   1677  CG1 ILE A 108      -5.036  18.764   9.607  1.00  0.79           C  
ATOM   1678  CG2 ILE A 108      -3.945  19.931  11.433  1.00  0.79           C  
ATOM   1679  CD1 ILE A 108      -3.840  17.971   9.206  1.00  0.79           C  
ATOM   1680  H   ILE A 108      -7.033  17.374  10.966  1.00  0.79           H  
ATOM   1681  HA  ILE A 108      -4.258  17.170  11.581  1.00  0.79           H  
ATOM   1682  HB  ILE A 108      -6.022  19.610  11.195  1.00  0.79           H  
ATOM   1683 1HG1 ILE A 108      -5.935  18.224   9.315  1.00  0.79           H  
ATOM   1684 2HG1 ILE A 108      -5.009  19.707   9.106  1.00  0.79           H  
ATOM   1685 1HG2 ILE A 108      -3.972  20.842  10.848  1.00  0.79           H  
ATOM   1686 2HG2 ILE A 108      -4.029  20.176  12.493  1.00  0.79           H  
ATOM   1687 3HG2 ILE A 108      -3.030  19.417  11.258  1.00  0.79           H  
ATOM   1688 1HD1 ILE A 108      -3.846  17.790   8.136  1.00  0.79           H  
ATOM   1689 2HD1 ILE A 108      -2.942  18.506   9.472  1.00  0.79           H  
ATOM   1690 3HD1 ILE A 108      -3.877  17.043   9.727  1.00  0.79           H  
ATOM   1691  N   ASP A 109      -6.088  18.638  13.891  1.00  0.79           N  
ATOM   1692  CA  ASP A 109      -6.018  19.056  15.287  1.00  0.79           C  
ATOM   1693  C   ASP A 109      -5.601  17.880  16.163  1.00  0.79           C  
ATOM   1694  O   ASP A 109      -4.854  18.037  17.133  1.00  0.79           O  
ATOM   1695  CB  ASP A 109      -7.366  19.597  15.747  1.00  0.79           C  
ATOM   1696  CG  ASP A 109      -7.716  20.953  15.139  1.00  0.79           C  
ATOM   1697  OD1 ASP A 109      -6.845  21.595  14.601  1.00  0.79           O  
ATOM   1698  OD2 ASP A 109      -8.860  21.327  15.211  1.00  0.79           O  
ATOM   1699  H   ASP A 109      -6.962  18.681  13.390  1.00  0.79           H  
ATOM   1700  HA  ASP A 109      -5.271  19.844  15.381  1.00  0.79           H  
ATOM   1701 1HB  ASP A 109      -8.149  18.885  15.489  1.00  0.79           H  
ATOM   1702 2HB  ASP A 109      -7.362  19.695  16.833  1.00  0.79           H  
ATOM   1703  N   GLY A 110      -6.086  16.694  15.800  1.00  0.78           N  
ATOM   1704  CA  GLY A 110      -5.787  15.467  16.512  1.00  0.78           C  
ATOM   1705  C   GLY A 110      -4.292  15.222  16.499  1.00  0.78           C  
ATOM   1706  O   GLY A 110      -3.665  15.043  17.541  1.00  0.78           O  
ATOM   1707  H   GLY A 110      -6.679  16.640  14.985  1.00  0.78           H  
ATOM   1708 1HA  GLY A 110      -6.151  15.532  17.536  1.00  0.78           H  
ATOM   1709 2HA  GLY A 110      -6.303  14.637  16.026  1.00  0.78           H  
ATOM   1710  N   VAL A 111      -3.716  15.239  15.302  1.00  0.77           N  
ATOM   1711  CA  VAL A 111      -2.296  14.987  15.136  1.00  0.77           C  
ATOM   1712  C   VAL A 111      -1.420  16.120  15.653  1.00  0.77           C  
ATOM   1713  O   VAL A 111      -0.431  15.890  16.344  1.00  0.77           O  
ATOM   1714  CB  VAL A 111      -1.982  14.746  13.677  1.00  0.77           C  
ATOM   1715  CG1 VAL A 111      -0.539  14.596  13.491  1.00  0.77           C  
ATOM   1716  CG2 VAL A 111      -2.669  13.545  13.255  1.00  0.77           C  
ATOM   1717  H   VAL A 111      -4.302  15.404  14.480  1.00  0.77           H  
ATOM   1718  HA  VAL A 111      -2.058  14.084  15.681  1.00  0.77           H  
ATOM   1719  HB  VAL A 111      -2.314  15.602  13.083  1.00  0.77           H  
ATOM   1720 1HG1 VAL A 111      -0.362  14.435  12.440  1.00  0.77           H  
ATOM   1721 2HG1 VAL A 111      -0.047  15.474  13.816  1.00  0.77           H  
ATOM   1722 3HG1 VAL A 111      -0.178  13.745  14.064  1.00  0.77           H  
ATOM   1723 1HG2 VAL A 111      -2.452  13.341  12.235  1.00  0.77           H  
ATOM   1724 2HG2 VAL A 111      -2.317  12.742  13.872  1.00  0.77           H  
ATOM   1725 3HG2 VAL A 111      -3.734  13.676  13.383  1.00  0.77           H  
ATOM   1726  N   ALA A 112      -1.802  17.353  15.333  1.00  0.75           N  
ATOM   1727  CA  ALA A 112      -1.095  18.567  15.727  1.00  0.75           C  
ATOM   1728  C   ALA A 112      -1.006  18.652  17.236  1.00  0.75           C  
ATOM   1729  O   ALA A 112      -0.018  19.137  17.785  1.00  0.75           O  
ATOM   1730  CB  ALA A 112      -1.804  19.784  15.172  1.00  0.75           C  
ATOM   1731  H   ALA A 112      -2.633  17.466  14.779  1.00  0.75           H  
ATOM   1732  HA  ALA A 112      -0.097  18.545  15.325  1.00  0.75           H  
ATOM   1733 1HB  ALA A 112      -1.264  20.677  15.457  1.00  0.75           H  
ATOM   1734 2HB  ALA A 112      -1.845  19.712  14.087  1.00  0.75           H  
ATOM   1735 3HB  ALA A 112      -2.814  19.825  15.570  1.00  0.75           H  
ATOM   1736  N   GLY A 113      -2.033  18.151  17.916  1.00  0.72           N  
ATOM   1737  CA  GLY A 113      -2.082  18.126  19.360  1.00  0.72           C  
ATOM   1738  C   GLY A 113      -0.974  17.283  20.002  1.00  0.72           C  
ATOM   1739  O   GLY A 113      -0.631  17.505  21.167  1.00  0.72           O  
ATOM   1740  H   GLY A 113      -2.851  17.798  17.420  1.00  0.72           H  
ATOM   1741 1HA  GLY A 113      -2.026  19.147  19.735  1.00  0.72           H  
ATOM   1742 2HA  GLY A 113      -3.053  17.732  19.663  1.00  0.72           H  
ATOM   1743  N   PHE A 114      -0.351  16.343  19.274  1.00  0.70           N  
ATOM   1744  CA  PHE A 114       0.674  15.528  19.924  1.00  0.70           C  
ATOM   1745  C   PHE A 114       2.005  16.240  19.819  1.00  0.70           C  
ATOM   1746  O   PHE A 114       2.943  15.728  19.207  1.00  0.70           O  
ATOM   1747  CB  PHE A 114       0.860  14.162  19.262  1.00  0.70           C  
ATOM   1748  CG  PHE A 114      -0.331  13.337  19.194  1.00  0.70           C  
ATOM   1749  CD1 PHE A 114      -0.835  12.989  17.969  1.00  0.70           C  
ATOM   1750  CD2 PHE A 114      -1.014  12.977  20.322  1.00  0.70           C  
ATOM   1751  CE1 PHE A 114      -1.977  12.249  17.862  1.00  0.70           C  
ATOM   1752  CE2 PHE A 114      -2.175  12.263  20.222  1.00  0.70           C  
ATOM   1753  CZ  PHE A 114      -2.659  11.882  18.987  1.00  0.70           C  
ATOM   1754  H   PHE A 114      -0.581  16.193  18.291  1.00  0.70           H  
ATOM   1755  HA  PHE A 114       0.419  15.397  20.975  1.00  0.70           H  
ATOM   1756 1HB  PHE A 114       1.224  14.309  18.242  1.00  0.70           H  
ATOM   1757 2HB  PHE A 114       1.614  13.606  19.804  1.00  0.70           H  
ATOM   1758  HD1 PHE A 114      -0.297  13.301  17.071  1.00  0.70           H  
ATOM   1759  HD2 PHE A 114      -0.638  13.283  21.299  1.00  0.70           H  
ATOM   1760  HE1 PHE A 114      -2.337  11.974  16.892  1.00  0.70           H  
ATOM   1761  HE2 PHE A 114      -2.715  12.005  21.118  1.00  0.70           H  
ATOM   1762  HZ  PHE A 114      -3.579  11.308  18.908  1.00  0.70           H  
ATOM   1763  N   GLU A 115       2.112  17.383  20.473  1.00  0.68           N  
ATOM   1764  CA  GLU A 115       3.277  18.237  20.312  1.00  0.68           C  
ATOM   1765  C   GLU A 115       4.577  17.554  20.702  1.00  0.68           C  
ATOM   1766  O   GLU A 115       5.586  17.697  20.015  1.00  0.68           O  
ATOM   1767  CB  GLU A 115       3.101  19.515  21.123  1.00  0.68           C  
ATOM   1768  CG  GLU A 115       2.025  20.477  20.592  1.00  0.68           C  
ATOM   1769  CD  GLU A 115       1.827  21.683  21.492  1.00  0.68           C  
ATOM   1770  OE1 GLU A 115       2.417  21.706  22.545  1.00  0.68           O  
ATOM   1771  OE2 GLU A 115       1.086  22.587  21.129  1.00  0.68           O  
ATOM   1772  H   GLU A 115       1.295  17.686  21.007  1.00  0.68           H  
ATOM   1773  HA  GLU A 115       3.346  18.512  19.258  1.00  0.68           H  
ATOM   1774 1HB  GLU A 115       2.833  19.255  22.148  1.00  0.68           H  
ATOM   1775 2HB  GLU A 115       4.046  20.055  21.161  1.00  0.68           H  
ATOM   1776 1HG  GLU A 115       2.315  20.817  19.597  1.00  0.68           H  
ATOM   1777 2HG  GLU A 115       1.082  19.933  20.496  1.00  0.68           H  
ATOM   1778  N   GLU A 116       4.559  16.771  21.781  1.00  0.66           N  
ATOM   1779  CA  GLU A 116       5.787  16.099  22.185  1.00  0.66           C  
ATOM   1780  C   GLU A 116       6.223  15.101  21.118  1.00  0.66           C  
ATOM   1781  O   GLU A 116       7.388  15.071  20.718  1.00  0.66           O  
ATOM   1782  CB  GLU A 116       5.610  15.403  23.533  1.00  0.66           C  
ATOM   1783  CG  GLU A 116       6.873  14.721  24.050  1.00  0.66           C  
ATOM   1784  CD  GLU A 116       6.700  14.082  25.407  1.00  0.66           C  
ATOM   1785  OE1 GLU A 116       5.608  14.110  25.924  1.00  0.66           O  
ATOM   1786  OE2 GLU A 116       7.668  13.583  25.936  1.00  0.66           O  
ATOM   1787  H   GLU A 116       3.707  16.668  22.310  1.00  0.66           H  
ATOM   1788  HA  GLU A 116       6.575  16.848  22.286  1.00  0.66           H  
ATOM   1789 1HB  GLU A 116       5.293  16.131  24.279  1.00  0.66           H  
ATOM   1790 2HB  GLU A 116       4.826  14.654  23.456  1.00  0.66           H  
ATOM   1791 1HG  GLU A 116       7.163  13.955  23.335  1.00  0.66           H  
ATOM   1792 2HG  GLU A 116       7.677  15.454  24.096  1.00  0.66           H  
ATOM   1793  N   ALA A 117       5.286  14.279  20.641  1.00  0.64           N  
ATOM   1794  CA  ALA A 117       5.645  13.297  19.632  1.00  0.64           C  
ATOM   1795  C   ALA A 117       6.133  13.984  18.377  1.00  0.64           C  
ATOM   1796  O   ALA A 117       7.105  13.551  17.772  1.00  0.64           O  
ATOM   1797  CB  ALA A 117       4.474  12.414  19.287  1.00  0.64           C  
ATOM   1798  H   ALA A 117       4.337  14.351  20.974  1.00  0.64           H  
ATOM   1799  HA  ALA A 117       6.448  12.682  20.025  1.00  0.64           H  
ATOM   1800 1HB  ALA A 117       4.790  11.689  18.541  1.00  0.64           H  
ATOM   1801 2HB  ALA A 117       4.121  11.894  20.173  1.00  0.64           H  
ATOM   1802 3HB  ALA A 117       3.676  13.025  18.881  1.00  0.64           H  
ATOM   1803  N   LEU A 118       5.486  15.079  17.995  1.00  0.63           N  
ATOM   1804  CA  LEU A 118       5.852  15.772  16.773  1.00  0.63           C  
ATOM   1805  C   LEU A 118       7.262  16.329  16.842  1.00  0.63           C  
ATOM   1806  O   LEU A 118       8.026  16.207  15.881  1.00  0.63           O  
ATOM   1807  CB  LEU A 118       4.841  16.871  16.518  1.00  0.63           C  
ATOM   1808  CG  LEU A 118       3.447  16.386  16.139  1.00  0.63           C  
ATOM   1809  CD1 LEU A 118       2.531  17.563  16.146  1.00  0.63           C  
ATOM   1810  CD2 LEU A 118       3.463  15.690  14.776  1.00  0.63           C  
ATOM   1811  H   LEU A 118       4.693  15.418  18.542  1.00  0.63           H  
ATOM   1812  HA  LEU A 118       5.804  15.064  15.949  1.00  0.63           H  
ATOM   1813 1HB  LEU A 118       4.737  17.445  17.437  1.00  0.63           H  
ATOM   1814 2HB  LEU A 118       5.208  17.533  15.758  1.00  0.63           H  
ATOM   1815  HG  LEU A 118       3.098  15.676  16.865  1.00  0.63           H  
ATOM   1816 1HD1 LEU A 118       1.558  17.217  15.901  1.00  0.63           H  
ATOM   1817 2HD1 LEU A 118       2.513  18.013  17.133  1.00  0.63           H  
ATOM   1818 3HD1 LEU A 118       2.862  18.301  15.424  1.00  0.63           H  
ATOM   1819 1HD2 LEU A 118       2.454  15.352  14.538  1.00  0.63           H  
ATOM   1820 2HD2 LEU A 118       3.796  16.379  14.015  1.00  0.63           H  
ATOM   1821 3HD2 LEU A 118       4.133  14.835  14.811  1.00  0.63           H  
ATOM   1822  N   GLU A 119       7.643  16.881  18.001  1.00  0.63           N  
ATOM   1823  CA  GLU A 119       9.007  17.371  18.178  1.00  0.63           C  
ATOM   1824  C   GLU A 119      10.000  16.219  18.026  1.00  0.63           C  
ATOM   1825  O   GLU A 119      11.005  16.337  17.316  1.00  0.63           O  
ATOM   1826  CB  GLU A 119       9.189  18.037  19.550  1.00  0.63           C  
ATOM   1827  CG  GLU A 119      10.619  18.566  19.792  1.00  0.63           C  
ATOM   1828  CD  GLU A 119      10.828  19.268  21.135  1.00  0.63           C  
ATOM   1829  OE1 GLU A 119       9.895  19.401  21.887  1.00  0.63           O  
ATOM   1830  OE2 GLU A 119      11.953  19.664  21.402  1.00  0.63           O  
ATOM   1831  H   GLU A 119       6.970  16.978  18.765  1.00  0.63           H  
ATOM   1832  HA  GLU A 119       9.215  18.106  17.403  1.00  0.63           H  
ATOM   1833 1HB  GLU A 119       8.489  18.868  19.647  1.00  0.63           H  
ATOM   1834 2HB  GLU A 119       8.950  17.317  20.337  1.00  0.63           H  
ATOM   1835 1HG  GLU A 119      11.293  17.714  19.740  1.00  0.63           H  
ATOM   1836 2HG  GLU A 119      10.881  19.247  18.984  1.00  0.63           H  
ATOM   1837  N   LEU A 120       9.683  15.087  18.655  1.00  0.64           N  
ATOM   1838  CA  LEU A 120      10.531  13.909  18.599  1.00  0.64           C  
ATOM   1839  C   LEU A 120      10.641  13.386  17.161  1.00  0.64           C  
ATOM   1840  O   LEU A 120      11.717  12.985  16.711  1.00  0.64           O  
ATOM   1841  CB  LEU A 120       9.938  12.856  19.531  1.00  0.64           C  
ATOM   1842  CG  LEU A 120      10.012  13.186  21.028  1.00  0.64           C  
ATOM   1843  CD1 LEU A 120       9.169  12.199  21.826  1.00  0.64           C  
ATOM   1844  CD2 LEU A 120      11.446  13.115  21.461  1.00  0.64           C  
ATOM   1845  H   LEU A 120       8.830  15.055  19.222  1.00  0.64           H  
ATOM   1846  HA  LEU A 120      11.525  14.180  18.950  1.00  0.64           H  
ATOM   1847 1HB  LEU A 120       8.899  12.714  19.280  1.00  0.64           H  
ATOM   1848 2HB  LEU A 120      10.468  11.915  19.376  1.00  0.64           H  
ATOM   1849  HG  LEU A 120       9.628  14.188  21.202  1.00  0.64           H  
ATOM   1850 1HD1 LEU A 120       9.231  12.443  22.887  1.00  0.64           H  
ATOM   1851 2HD1 LEU A 120       8.139  12.260  21.506  1.00  0.64           H  
ATOM   1852 3HD1 LEU A 120       9.539  11.208  21.668  1.00  0.64           H  
ATOM   1853 1HD2 LEU A 120      11.519  13.352  22.522  1.00  0.64           H  
ATOM   1854 2HD2 LEU A 120      11.832  12.108  21.290  1.00  0.64           H  
ATOM   1855 3HD2 LEU A 120      12.024  13.832  20.886  1.00  0.64           H  
ATOM   1856  N   ILE A 121       9.539  13.432  16.413  1.00  0.64           N  
ATOM   1857  CA  ILE A 121       9.534  12.997  15.020  1.00  0.64           C  
ATOM   1858  C   ILE A 121      10.416  13.927  14.177  1.00  0.64           C  
ATOM   1859  O   ILE A 121      11.286  13.466  13.439  1.00  0.64           O  
ATOM   1860  CB  ILE A 121       8.080  12.936  14.495  1.00  0.64           C  
ATOM   1861  CG1 ILE A 121       7.337  11.823  15.203  1.00  0.64           C  
ATOM   1862  CG2 ILE A 121       8.020  12.695  13.089  1.00  0.64           C  
ATOM   1863  CD1 ILE A 121       5.837  11.837  15.024  1.00  0.64           C  
ATOM   1864  H   ILE A 121       8.669  13.752  16.835  1.00  0.64           H  
ATOM   1865  HA  ILE A 121       9.952  11.992  14.972  1.00  0.64           H  
ATOM   1866  HB  ILE A 121       7.588  13.878  14.721  1.00  0.64           H  
ATOM   1867 1HG1 ILE A 121       7.713  10.873  14.831  1.00  0.64           H  
ATOM   1868 2HG1 ILE A 121       7.565  11.887  16.227  1.00  0.64           H  
ATOM   1869 1HG2 ILE A 121       6.979  12.671  12.787  1.00  0.64           H  
ATOM   1870 2HG2 ILE A 121       8.541  13.488  12.561  1.00  0.64           H  
ATOM   1871 3HG2 ILE A 121       8.476  11.746  12.881  1.00  0.64           H  
ATOM   1872 1HD1 ILE A 121       5.410  11.006  15.567  1.00  0.64           H  
ATOM   1873 2HD1 ILE A 121       5.435  12.767  15.415  1.00  0.64           H  
ATOM   1874 3HD1 ILE A 121       5.591  11.748  13.967  1.00  0.64           H  
ATOM   1875  N   LYS A 122      10.251  15.243  14.347  1.00  0.64           N  
ATOM   1876  CA  LYS A 122      11.048  16.244  13.628  1.00  0.64           C  
ATOM   1877  C   LYS A 122      12.551  16.043  13.835  1.00  0.64           C  
ATOM   1878  O   LYS A 122      13.346  16.153  12.899  1.00  0.64           O  
ATOM   1879  CB  LYS A 122      10.701  17.656  14.100  1.00  0.64           C  
ATOM   1880  CG  LYS A 122      11.452  18.757  13.357  1.00  0.64           C  
ATOM   1881  CD  LYS A 122      11.070  20.139  13.868  1.00  0.64           C  
ATOM   1882  CE  LYS A 122      11.893  21.226  13.181  1.00  0.64           C  
ATOM   1883  NZ  LYS A 122      11.606  22.582  13.735  1.00  0.64           N  
ATOM   1884  H   LYS A 122       9.526  15.566  14.986  1.00  0.64           H  
ATOM   1885  HA  LYS A 122      10.832  16.156  12.564  1.00  0.64           H  
ATOM   1886 1HB  LYS A 122       9.637  17.825  13.984  1.00  0.64           H  
ATOM   1887 2HB  LYS A 122      10.931  17.750  15.161  1.00  0.64           H  
ATOM   1888 1HG  LYS A 122      12.525  18.609  13.485  1.00  0.64           H  
ATOM   1889 2HG  LYS A 122      11.215  18.696  12.291  1.00  0.64           H  
ATOM   1890 1HD  LYS A 122      10.009  20.314  13.672  1.00  0.64           H  
ATOM   1891 2HD  LYS A 122      11.237  20.188  14.946  1.00  0.64           H  
ATOM   1892 1HE  LYS A 122      12.951  21.007  13.313  1.00  0.64           H  
ATOM   1893 2HE  LYS A 122      11.661  21.223  12.114  1.00  0.64           H  
ATOM   1894 1HZ  LYS A 122      12.169  23.269  13.253  1.00  0.64           H  
ATOM   1895 2HZ  LYS A 122      10.628  22.801  13.608  1.00  0.64           H  
ATOM   1896 3HZ  LYS A 122      11.828  22.597  14.720  1.00  0.64           H  
ATOM   1897  N   LYS A 123      12.928  15.725  15.078  1.00  0.64           N  
ATOM   1898  CA  LYS A 123      14.316  15.532  15.496  1.00  0.64           C  
ATOM   1899  C   LYS A 123      14.825  14.109  15.282  1.00  0.64           C  
ATOM   1900  O   LYS A 123      15.941  13.770  15.681  1.00  0.64           O  
ATOM   1901  CB  LYS A 123      14.468  15.968  16.950  1.00  0.64           C  
ATOM   1902  CG  LYS A 123      14.271  17.474  17.102  1.00  0.64           C  
ATOM   1903  CD  LYS A 123      14.390  17.971  18.524  1.00  0.64           C  
ATOM   1904  CE  LYS A 123      14.281  19.498  18.542  1.00  0.64           C  
ATOM   1905  NZ  LYS A 123      14.300  20.065  19.914  1.00  0.64           N  
ATOM   1906  H   LYS A 123      12.204  15.668  15.798  1.00  0.64           H  
ATOM   1907  HA  LYS A 123      14.937  16.189  14.889  1.00  0.64           H  
ATOM   1908 1HB  LYS A 123      13.713  15.459  17.561  1.00  0.64           H  
ATOM   1909 2HB  LYS A 123      15.450  15.693  17.326  1.00  0.64           H  
ATOM   1910 1HG  LYS A 123      15.000  17.994  16.483  1.00  0.64           H  
ATOM   1911 2HG  LYS A 123      13.272  17.727  16.739  1.00  0.64           H  
ATOM   1912 1HD  LYS A 123      13.591  17.546  19.131  1.00  0.64           H  
ATOM   1913 2HD  LYS A 123      15.346  17.671  18.944  1.00  0.64           H  
ATOM   1914 1HE  LYS A 123      15.125  19.904  17.987  1.00  0.64           H  
ATOM   1915 2HE  LYS A 123      13.356  19.799  18.049  1.00  0.64           H  
ATOM   1916 1HZ  LYS A 123      14.237  21.067  19.862  1.00  0.64           H  
ATOM   1917 2HZ  LYS A 123      13.489  19.719  20.445  1.00  0.64           H  
ATOM   1918 3HZ  LYS A 123      15.148  19.807  20.385  1.00  0.64           H  
ATOM   1919  N   LYS A 124      13.991  13.283  14.663  1.00  0.63           N  
ATOM   1920  CA  LYS A 124      14.244  11.894  14.318  1.00  0.63           C  
ATOM   1921  C   LYS A 124      14.472  10.957  15.500  1.00  0.63           C  
ATOM   1922  O   LYS A 124      15.118   9.910  15.382  1.00  0.63           O  
ATOM   1923  CB  LYS A 124      15.408  11.827  13.328  1.00  0.63           C  
ATOM   1924  CG  LYS A 124      15.164  12.696  12.083  1.00  0.63           C  
ATOM   1925  CD  LYS A 124      16.245  12.551  11.034  1.00  0.63           C  
ATOM   1926  CE  LYS A 124      15.963  13.477   9.845  1.00  0.63           C  
ATOM   1927  NZ  LYS A 124      17.027  13.392   8.803  1.00  0.63           N  
ATOM   1928  H   LYS A 124      13.085  13.637  14.361  1.00  0.63           H  
ATOM   1929  HA  LYS A 124      13.356  11.544  13.810  1.00  0.63           H  
ATOM   1930 1HB  LYS A 124      16.330  12.153  13.804  1.00  0.63           H  
ATOM   1931 2HB  LYS A 124      15.553  10.800  13.006  1.00  0.63           H  
ATOM   1932 1HG  LYS A 124      14.205  12.445  11.649  1.00  0.63           H  
ATOM   1933 2HG  LYS A 124      15.123  13.744  12.382  1.00  0.63           H  
ATOM   1934 1HD  LYS A 124      17.212  12.808  11.469  1.00  0.63           H  
ATOM   1935 2HD  LYS A 124      16.282  11.519  10.686  1.00  0.63           H  
ATOM   1936 1HE  LYS A 124      15.005  13.206   9.398  1.00  0.63           H  
ATOM   1937 2HE  LYS A 124      15.904  14.506  10.205  1.00  0.63           H  
ATOM   1938 1HZ  LYS A 124      16.799  14.019   8.043  1.00  0.63           H  
ATOM   1939 2HZ  LYS A 124      17.917  13.655   9.203  1.00  0.63           H  
ATOM   1940 3HZ  LYS A 124      17.081  12.448   8.452  1.00  0.63           H  
ATOM   1941  N   LYS A 125      13.875  11.280  16.639  1.00  0.62           N  
ATOM   1942  CA  LYS A 125      13.922  10.408  17.794  1.00  0.62           C  
ATOM   1943  C   LYS A 125      12.687   9.539  17.703  1.00  0.62           C  
ATOM   1944  O   LYS A 125      11.754   9.657  18.497  1.00  0.62           O  
ATOM   1945  CB  LYS A 125      13.966  11.211  19.081  1.00  0.62           C  
ATOM   1946  CG  LYS A 125      15.219  12.054  19.244  1.00  0.62           C  
ATOM   1947  CD  LYS A 125      15.203  12.808  20.560  1.00  0.62           C  
ATOM   1948  CE  LYS A 125      16.466  13.623  20.751  1.00  0.62           C  
ATOM   1949  NZ  LYS A 125      16.468  14.328  22.060  1.00  0.62           N  
ATOM   1950  H   LYS A 125      13.327  12.134  16.688  1.00  0.62           H  
ATOM   1951  HA  LYS A 125      14.804   9.770  17.738  1.00  0.62           H  
ATOM   1952 1HB  LYS A 125      13.109  11.883  19.108  1.00  0.62           H  
ATOM   1953 2HB  LYS A 125      13.888  10.542  19.942  1.00  0.62           H  
ATOM   1954 1HG  LYS A 125      16.096  11.409  19.211  1.00  0.62           H  
ATOM   1955 2HG  LYS A 125      15.284  12.770  18.419  1.00  0.62           H  
ATOM   1956 1HD  LYS A 125      14.355  13.484  20.570  1.00  0.62           H  
ATOM   1957 2HD  LYS A 125      15.094  12.102  21.391  1.00  0.62           H  
ATOM   1958 1HE  LYS A 125      17.329  12.961  20.704  1.00  0.62           H  
ATOM   1959 2HE  LYS A 125      16.540  14.361  19.951  1.00  0.62           H  
ATOM   1960 1HZ  LYS A 125      17.320  14.861  22.160  1.00  0.62           H  
ATOM   1961 2HZ  LYS A 125      15.674  14.947  22.111  1.00  0.62           H  
ATOM   1962 3HZ  LYS A 125      16.407  13.642  22.805  1.00  0.62           H  
ATOM   1963  N   TYR A 126      12.702   8.673  16.708  1.00  0.61           N  
ATOM   1964  CA  TYR A 126      11.540   7.885  16.340  1.00  0.61           C  
ATOM   1965  C   TYR A 126      11.110   6.893  17.406  1.00  0.61           C  
ATOM   1966  O   TYR A 126       9.917   6.700  17.640  1.00  0.61           O  
ATOM   1967  CB  TYR A 126      11.820   7.199  15.029  1.00  0.61           C  
ATOM   1968  CG  TYR A 126      11.972   8.189  13.923  1.00  0.61           C  
ATOM   1969  CD1 TYR A 126      13.112   8.187  13.155  1.00  0.61           C  
ATOM   1970  CD2 TYR A 126      10.978   9.119  13.689  1.00  0.61           C  
ATOM   1971  CE1 TYR A 126      13.254   9.095  12.130  1.00  0.61           C  
ATOM   1972  CE2 TYR A 126      11.123  10.022  12.672  1.00  0.61           C  
ATOM   1973  CZ  TYR A 126      12.250  10.006  11.886  1.00  0.61           C  
ATOM   1974  OH  TYR A 126      12.383  10.894  10.857  1.00  0.61           O  
ATOM   1975  H   TYR A 126      13.554   8.656  16.143  1.00  0.61           H  
ATOM   1976  HA  TYR A 126      10.710   8.574  16.183  1.00  0.61           H  
ATOM   1977 1HB  TYR A 126      12.718   6.584  15.090  1.00  0.61           H  
ATOM   1978 2HB  TYR A 126      11.001   6.578  14.783  1.00  0.61           H  
ATOM   1979  HD1 TYR A 126      13.899   7.461  13.351  1.00  0.61           H  
ATOM   1980  HD2 TYR A 126      10.084   9.130  14.307  1.00  0.61           H  
ATOM   1981  HE1 TYR A 126      14.152   9.087  11.514  1.00  0.61           H  
ATOM   1982  HE2 TYR A 126      10.353  10.742  12.481  1.00  0.61           H  
ATOM   1983  HH  TYR A 126      13.171  10.685  10.353  1.00  0.61           H  
ATOM   1984  N   GLU A 127      12.071   6.275  18.088  1.00  0.61           N  
ATOM   1985  CA  GLU A 127      11.703   5.341  19.146  1.00  0.61           C  
ATOM   1986  C   GLU A 127      10.928   6.058  20.247  1.00  0.61           C  
ATOM   1987  O   GLU A 127       9.878   5.592  20.697  1.00  0.61           O  
ATOM   1988  CB  GLU A 127      12.939   4.676  19.751  1.00  0.61           C  
ATOM   1989  CG  GLU A 127      12.613   3.716  20.883  1.00  0.61           C  
ATOM   1990  CD  GLU A 127      13.820   3.047  21.494  1.00  0.61           C  
ATOM   1991  OE1 GLU A 127      14.909   3.240  21.011  1.00  0.61           O  
ATOM   1992  OE2 GLU A 127      13.642   2.362  22.483  1.00  0.61           O  
ATOM   1993  H   GLU A 127      13.040   6.457  17.869  1.00  0.61           H  
ATOM   1994  HA  GLU A 127      11.061   4.569  18.723  1.00  0.61           H  
ATOM   1995 1HB  GLU A 127      13.474   4.125  18.979  1.00  0.61           H  
ATOM   1996 2HB  GLU A 127      13.612   5.441  20.140  1.00  0.61           H  
ATOM   1997 1HG  GLU A 127      12.100   4.282  21.660  1.00  0.61           H  
ATOM   1998 2HG  GLU A 127      11.926   2.956  20.513  1.00  0.61           H  
ATOM   1999  N   GLU A 128      11.452   7.199  20.687  1.00  0.60           N  
ATOM   2000  CA  GLU A 128      10.785   7.937  21.741  1.00  0.60           C  
ATOM   2001  C   GLU A 128       9.447   8.467  21.244  1.00  0.60           C  
ATOM   2002  O   GLU A 128       8.459   8.447  21.979  1.00  0.60           O  
ATOM   2003  CB  GLU A 128      11.678   9.060  22.264  1.00  0.60           C  
ATOM   2004  CG  GLU A 128      12.910   8.564  23.029  1.00  0.60           C  
ATOM   2005  CD  GLU A 128      13.828   9.672  23.537  1.00  0.60           C  
ATOM   2006  OE1 GLU A 128      13.607  10.816  23.222  1.00  0.60           O  
ATOM   2007  OE2 GLU A 128      14.755   9.355  24.244  1.00  0.60           O  
ATOM   2008  H   GLU A 128      12.307   7.548  20.281  1.00  0.60           H  
ATOM   2009  HA  GLU A 128      10.590   7.255  22.567  1.00  0.60           H  
ATOM   2010 1HB  GLU A 128      12.020   9.664  21.423  1.00  0.60           H  
ATOM   2011 2HB  GLU A 128      11.105   9.708  22.924  1.00  0.60           H  
ATOM   2012 1HG  GLU A 128      12.572   7.971  23.879  1.00  0.60           H  
ATOM   2013 2HG  GLU A 128      13.478   7.906  22.370  1.00  0.60           H  
ATOM   2014  N   ALA A 129       9.392   8.910  19.981  1.00  0.60           N  
ATOM   2015  CA  ALA A 129       8.146   9.435  19.445  1.00  0.60           C  
ATOM   2016  C   ALA A 129       7.066   8.387  19.504  1.00  0.60           C  
ATOM   2017  O   ALA A 129       5.931   8.667  19.889  1.00  0.60           O  
ATOM   2018  CB  ALA A 129       8.324   9.849  18.007  1.00  0.60           C  
ATOM   2019  H   ALA A 129      10.233   8.924  19.405  1.00  0.60           H  
ATOM   2020  HA  ALA A 129       7.840  10.287  20.045  1.00  0.60           H  
ATOM   2021 1HB  ALA A 129       7.376  10.229  17.656  1.00  0.60           H  
ATOM   2022 2HB  ALA A 129       9.088  10.611  17.921  1.00  0.60           H  
ATOM   2023 3HB  ALA A 129       8.614   8.989  17.413  1.00  0.60           H  
ATOM   2024  N   ALA A 130       7.441   7.161  19.160  1.00  0.60           N  
ATOM   2025  CA  ALA A 130       6.543   6.029  19.178  1.00  0.60           C  
ATOM   2026  C   ALA A 130       6.027   5.736  20.569  1.00  0.60           C  
ATOM   2027  O   ALA A 130       4.839   5.469  20.758  1.00  0.60           O  
ATOM   2028  CB  ALA A 130       7.282   4.844  18.647  1.00  0.60           C  
ATOM   2029  H   ALA A 130       8.398   7.008  18.839  1.00  0.60           H  
ATOM   2030  HA  ALA A 130       5.690   6.256  18.544  1.00  0.60           H  
ATOM   2031 1HB  ALA A 130       6.664   3.978  18.633  1.00  0.60           H  
ATOM   2032 2HB  ALA A 130       7.612   5.096  17.649  1.00  0.60           H  
ATOM   2033 3HB  ALA A 130       8.138   4.642  19.274  1.00  0.60           H  
ATOM   2034  N   LYS A 131       6.910   5.834  21.561  1.00  0.60           N  
ATOM   2035  CA  LYS A 131       6.520   5.599  22.944  1.00  0.60           C  
ATOM   2036  C   LYS A 131       5.513   6.642  23.404  1.00  0.60           C  
ATOM   2037  O   LYS A 131       4.612   6.348  24.188  1.00  0.60           O  
ATOM   2038  CB  LYS A 131       7.749   5.558  23.834  1.00  0.60           C  
ATOM   2039  CG  LYS A 131       8.595   4.296  23.614  1.00  0.60           C  
ATOM   2040  CD  LYS A 131       9.863   4.274  24.455  1.00  0.60           C  
ATOM   2041  CE  LYS A 131      10.636   2.969  24.228  1.00  0.60           C  
ATOM   2042  NZ  LYS A 131      11.927   2.934  24.971  1.00  0.60           N  
ATOM   2043  H   LYS A 131       7.888   6.042  21.343  1.00  0.60           H  
ATOM   2044  HA  LYS A 131       6.034   4.625  22.999  1.00  0.60           H  
ATOM   2045 1HB  LYS A 131       8.373   6.427  23.630  1.00  0.60           H  
ATOM   2046 2HB  LYS A 131       7.449   5.602  24.879  1.00  0.60           H  
ATOM   2047 1HG  LYS A 131       7.997   3.419  23.859  1.00  0.60           H  
ATOM   2048 2HG  LYS A 131       8.874   4.234  22.563  1.00  0.60           H  
ATOM   2049 1HD  LYS A 131      10.500   5.115  24.169  1.00  0.60           H  
ATOM   2050 2HD  LYS A 131       9.611   4.367  25.510  1.00  0.60           H  
ATOM   2051 1HE  LYS A 131      10.019   2.137  24.560  1.00  0.60           H  
ATOM   2052 2HE  LYS A 131      10.838   2.853  23.165  1.00  0.60           H  
ATOM   2053 1HZ  LYS A 131      12.396   2.049  24.791  1.00  0.60           H  
ATOM   2054 2HZ  LYS A 131      12.518   3.695  24.655  1.00  0.60           H  
ATOM   2055 3HZ  LYS A 131      11.755   3.027  25.958  1.00  0.60           H  
ATOM   2056  N   ILE A 132       5.641   7.862  22.893  1.00  0.61           N  
ATOM   2057  CA  ILE A 132       4.690   8.906  23.232  1.00  0.61           C  
ATOM   2058  C   ILE A 132       3.367   8.685  22.498  1.00  0.61           C  
ATOM   2059  O   ILE A 132       2.299   8.736  23.107  1.00  0.61           O  
ATOM   2060  CB  ILE A 132       5.261  10.295  22.919  1.00  0.61           C  
ATOM   2061  CG1 ILE A 132       6.499  10.545  23.762  1.00  0.61           C  
ATOM   2062  CG2 ILE A 132       4.233  11.385  23.131  1.00  0.61           C  
ATOM   2063  CD1 ILE A 132       6.247  10.470  25.234  1.00  0.61           C  
ATOM   2064  H   ILE A 132       6.434   8.066  22.280  1.00  0.61           H  
ATOM   2065  HA  ILE A 132       4.492   8.856  24.302  1.00  0.61           H  
ATOM   2066  HB  ILE A 132       5.580  10.311  21.875  1.00  0.61           H  
ATOM   2067 1HG1 ILE A 132       7.252   9.820  23.513  1.00  0.61           H  
ATOM   2068 2HG1 ILE A 132       6.881  11.535  23.540  1.00  0.61           H  
ATOM   2069 1HG2 ILE A 132       4.678  12.344  22.880  1.00  0.61           H  
ATOM   2070 2HG2 ILE A 132       3.371  11.203  22.491  1.00  0.61           H  
ATOM   2071 3HG2 ILE A 132       3.919  11.394  24.174  1.00  0.61           H  
ATOM   2072 1HD1 ILE A 132       7.178  10.670  25.767  1.00  0.61           H  
ATOM   2073 2HD1 ILE A 132       5.504  11.222  25.513  1.00  0.61           H  
ATOM   2074 3HD1 ILE A 132       5.881   9.479  25.492  1.00  0.61           H  
ATOM   2075  N   LEU A 133       3.421   8.368  21.203  1.00  0.64           N  
ATOM   2076  CA  LEU A 133       2.194   8.144  20.442  1.00  0.64           C  
ATOM   2077  C   LEU A 133       1.409   6.968  20.998  1.00  0.64           C  
ATOM   2078  O   LEU A 133       0.183   7.015  21.074  1.00  0.64           O  
ATOM   2079  CB  LEU A 133       2.514   7.872  18.976  1.00  0.64           C  
ATOM   2080  CG  LEU A 133       3.052   9.056  18.186  1.00  0.64           C  
ATOM   2081  CD1 LEU A 133       3.519   8.568  16.828  1.00  0.64           C  
ATOM   2082  CD2 LEU A 133       1.950  10.128  18.051  1.00  0.64           C  
ATOM   2083  H   LEU A 133       4.326   8.318  20.738  1.00  0.64           H  
ATOM   2084  HA  LEU A 133       1.578   9.039  20.511  1.00  0.64           H  
ATOM   2085 1HB  LEU A 133       3.264   7.080  18.935  1.00  0.64           H  
ATOM   2086 2HB  LEU A 133       1.613   7.517  18.480  1.00  0.64           H  
ATOM   2087  HG  LEU A 133       3.903   9.479  18.704  1.00  0.64           H  
ATOM   2088 1HD1 LEU A 133       3.910   9.405  16.269  1.00  0.64           H  
ATOM   2089 2HD1 LEU A 133       4.302   7.818  16.959  1.00  0.64           H  
ATOM   2090 3HD1 LEU A 133       2.681   8.129  16.288  1.00  0.64           H  
ATOM   2091 1HD2 LEU A 133       2.333  10.978  17.489  1.00  0.64           H  
ATOM   2092 2HD2 LEU A 133       1.089   9.708  17.529  1.00  0.64           H  
ATOM   2093 3HD2 LEU A 133       1.640  10.461  19.045  1.00  0.64           H  
ATOM   2094  N   ALA A 134       2.110   5.935  21.447  1.00  0.66           N  
ATOM   2095  CA  ALA A 134       1.489   4.742  22.003  1.00  0.66           C  
ATOM   2096  C   ALA A 134       0.660   5.032  23.261  1.00  0.66           C  
ATOM   2097  O   ALA A 134      -0.162   4.213  23.666  1.00  0.66           O  
ATOM   2098  CB  ALA A 134       2.541   3.705  22.314  1.00  0.66           C  
ATOM   2099  H   ALA A 134       3.126   5.944  21.357  1.00  0.66           H  
ATOM   2100  HA  ALA A 134       0.826   4.342  21.249  1.00  0.66           H  
ATOM   2101 1HB  ALA A 134       2.060   2.803  22.687  1.00  0.66           H  
ATOM   2102 2HB  ALA A 134       3.102   3.475  21.409  1.00  0.66           H  
ATOM   2103 3HB  ALA A 134       3.219   4.103  23.072  1.00  0.66           H  
ATOM   2104  N   LYS A 135       0.923   6.151  23.937  1.00  0.70           N  
ATOM   2105  CA  LYS A 135       0.198   6.498  25.149  1.00  0.70           C  
ATOM   2106  C   LYS A 135      -1.010   7.397  24.860  1.00  0.70           C  
ATOM   2107  O   LYS A 135      -1.739   7.782  25.779  1.00  0.70           O  
ATOM   2108  CB  LYS A 135       1.148   7.159  26.148  1.00  0.70           C  
ATOM   2109  CG  LYS A 135       2.239   6.220  26.659  1.00  0.70           C  
ATOM   2110  CD  LYS A 135       3.167   6.908  27.651  1.00  0.70           C  
ATOM   2111  CE  LYS A 135       4.250   5.954  28.139  1.00  0.70           C  
ATOM   2112  NZ  LYS A 135       5.171   6.602  29.117  1.00  0.70           N  
ATOM   2113  H   LYS A 135       1.600   6.827  23.584  1.00  0.70           H  
ATOM   2114  HA  LYS A 135      -0.178   5.578  25.596  1.00  0.70           H  
ATOM   2115 1HB  LYS A 135       1.642   8.009  25.666  1.00  0.70           H  
ATOM   2116 2HB  LYS A 135       0.587   7.537  26.998  1.00  0.70           H  
ATOM   2117 1HG  LYS A 135       1.776   5.362  27.144  1.00  0.70           H  
ATOM   2118 2HG  LYS A 135       2.821   5.860  25.817  1.00  0.70           H  
ATOM   2119 1HD  LYS A 135       3.643   7.761  27.160  1.00  0.70           H  
ATOM   2120 2HD  LYS A 135       2.595   7.269  28.504  1.00  0.70           H  
ATOM   2121 1HE  LYS A 135       3.779   5.094  28.612  1.00  0.70           H  
ATOM   2122 2HE  LYS A 135       4.831   5.611  27.279  1.00  0.70           H  
ATOM   2123 1HZ  LYS A 135       5.871   5.937  29.412  1.00  0.70           H  
ATOM   2124 2HZ  LYS A 135       5.621   7.394  28.682  1.00  0.70           H  
ATOM   2125 3HZ  LYS A 135       4.644   6.914  29.921  1.00  0.70           H  
ATOM   2126  N   SER A 136      -1.207   7.754  23.588  1.00  0.73           N  
ATOM   2127  CA  SER A 136      -2.279   8.660  23.199  1.00  0.73           C  
ATOM   2128  C   SER A 136      -3.662   8.039  23.213  1.00  0.73           C  
ATOM   2129  O   SER A 136      -3.821   6.815  23.168  1.00  0.73           O  
ATOM   2130  CB  SER A 136      -2.035   9.192  21.802  1.00  0.73           C  
ATOM   2131  OG  SER A 136      -2.131   8.171  20.818  1.00  0.73           O  
ATOM   2132  H   SER A 136      -0.594   7.400  22.856  1.00  0.73           H  
ATOM   2133  HA  SER A 136      -2.279   9.497  23.898  1.00  0.73           H  
ATOM   2134 1HB  SER A 136      -2.784   9.924  21.604  1.00  0.73           H  
ATOM   2135 2HB  SER A 136      -1.059   9.673  21.744  1.00  0.73           H  
ATOM   2136  HG  SER A 136      -1.312   7.641  20.916  1.00  0.73           H  
ATOM   2137  N   GLU A 137      -4.679   8.907  23.171  1.00  0.77           N  
ATOM   2138  CA  GLU A 137      -6.052   8.432  23.108  1.00  0.77           C  
ATOM   2139  C   GLU A 137      -6.276   7.692  21.799  1.00  0.77           C  
ATOM   2140  O   GLU A 137      -6.977   6.685  21.769  1.00  0.77           O  
ATOM   2141  CB  GLU A 137      -7.031   9.594  23.232  1.00  0.77           C  
ATOM   2142  CG  GLU A 137      -7.037  10.299  24.603  1.00  0.77           C  
ATOM   2143  CD  GLU A 137      -7.454   9.413  25.765  1.00  0.77           C  
ATOM   2144  OE1 GLU A 137      -8.486   8.789  25.688  1.00  0.77           O  
ATOM   2145  OE2 GLU A 137      -6.717   9.360  26.740  1.00  0.77           O  
ATOM   2146  H   GLU A 137      -4.491   9.897  23.208  1.00  0.77           H  
ATOM   2147  HA  GLU A 137      -6.222   7.738  23.926  1.00  0.77           H  
ATOM   2148 1HB  GLU A 137      -6.802  10.342  22.474  1.00  0.77           H  
ATOM   2149 2HB  GLU A 137      -8.039   9.234  23.038  1.00  0.77           H  
ATOM   2150 1HG  GLU A 137      -6.034  10.677  24.800  1.00  0.77           H  
ATOM   2151 2HG  GLU A 137      -7.710  11.154  24.550  1.00  0.77           H  
ATOM   2152  N   PHE A 138      -5.634   8.160  20.723  1.00  0.81           N  
ATOM   2153  CA  PHE A 138      -5.729   7.487  19.436  1.00  0.81           C  
ATOM   2154  C   PHE A 138      -5.262   6.065  19.567  1.00  0.81           C  
ATOM   2155  O   PHE A 138      -5.952   5.136  19.140  1.00  0.81           O  
ATOM   2156  CB  PHE A 138      -4.924   8.203  18.354  1.00  0.81           C  
ATOM   2157  CG  PHE A 138      -4.776   7.394  17.053  1.00  0.81           C  
ATOM   2158  CD1 PHE A 138      -5.837   7.176  16.185  1.00  0.81           C  
ATOM   2159  CD2 PHE A 138      -3.538   6.890  16.688  1.00  0.81           C  
ATOM   2160  CE1 PHE A 138      -5.666   6.469  15.006  1.00  0.81           C  
ATOM   2161  CE2 PHE A 138      -3.374   6.186  15.511  1.00  0.81           C  
ATOM   2162  CZ  PHE A 138      -4.439   5.974  14.674  1.00  0.81           C  
ATOM   2163  H   PHE A 138      -5.067   8.988  20.814  1.00  0.81           H  
ATOM   2164  HA  PHE A 138      -6.775   7.474  19.128  1.00  0.81           H  
ATOM   2165 1HB  PHE A 138      -5.399   9.150  18.118  1.00  0.81           H  
ATOM   2166 2HB  PHE A 138      -3.923   8.425  18.732  1.00  0.81           H  
ATOM   2167  HD1 PHE A 138      -6.819   7.561  16.445  1.00  0.81           H  
ATOM   2168  HD2 PHE A 138      -2.685   7.058  17.349  1.00  0.81           H  
ATOM   2169  HE1 PHE A 138      -6.509   6.308  14.342  1.00  0.81           H  
ATOM   2170  HE2 PHE A 138      -2.394   5.804  15.249  1.00  0.81           H  
ATOM   2171  HZ  PHE A 138      -4.308   5.417  13.753  1.00  0.81           H  
ATOM   2172  N   TYR A 139      -4.088   5.881  20.161  1.00  0.84           N  
ATOM   2173  CA  TYR A 139      -3.578   4.537  20.308  1.00  0.84           C  
ATOM   2174  C   TYR A 139      -4.573   3.660  21.030  1.00  0.84           C  
ATOM   2175  O   TYR A 139      -4.878   2.560  20.589  1.00  0.84           O  
ATOM   2176  CB  TYR A 139      -2.288   4.487  21.097  1.00  0.84           C  
ATOM   2177  CG  TYR A 139      -1.781   3.095  21.202  1.00  0.84           C  
ATOM   2178  CD1 TYR A 139      -1.048   2.615  20.177  1.00  0.84           C  
ATOM   2179  CD2 TYR A 139      -2.068   2.291  22.289  1.00  0.84           C  
ATOM   2180  CE1 TYR A 139      -0.575   1.367  20.187  1.00  0.84           C  
ATOM   2181  CE2 TYR A 139      -1.589   0.999  22.317  1.00  0.84           C  
ATOM   2182  CZ  TYR A 139      -0.836   0.535  21.255  1.00  0.84           C  
ATOM   2183  OH  TYR A 139      -0.339  -0.754  21.252  1.00  0.84           O  
ATOM   2184  H   TYR A 139      -3.549   6.678  20.505  1.00  0.84           H  
ATOM   2185  HA  TYR A 139      -3.422   4.119  19.326  1.00  0.84           H  
ATOM   2186 1HB  TYR A 139      -1.533   5.098  20.607  1.00  0.84           H  
ATOM   2187 2HB  TYR A 139      -2.437   4.883  22.104  1.00  0.84           H  
ATOM   2188  HD1 TYR A 139      -0.835   3.252  19.347  1.00  0.84           H  
ATOM   2189  HD2 TYR A 139      -2.665   2.680  23.115  1.00  0.84           H  
ATOM   2190  HE1 TYR A 139       0.014   1.033  19.347  1.00  0.84           H  
ATOM   2191  HE2 TYR A 139      -1.802   0.351  23.166  1.00  0.84           H  
ATOM   2192  HH  TYR A 139       0.022  -0.961  20.348  1.00  0.84           H  
ATOM   2193  N   LYS A 140      -5.074   4.146  22.163  1.00  0.87           N  
ATOM   2194  CA  LYS A 140      -5.999   3.365  22.963  1.00  0.87           C  
ATOM   2195  C   LYS A 140      -7.312   3.060  22.237  1.00  0.87           C  
ATOM   2196  O   LYS A 140      -7.861   1.966  22.380  1.00  0.87           O  
ATOM   2197  CB  LYS A 140      -6.275   4.095  24.269  1.00  0.87           C  
ATOM   2198  CG  LYS A 140      -5.082   4.129  25.226  1.00  0.87           C  
ATOM   2199  CD  LYS A 140      -5.481   4.688  26.582  1.00  0.87           C  
ATOM   2200  CE  LYS A 140      -5.790   6.168  26.470  1.00  0.87           C  
ATOM   2201  NZ  LYS A 140      -6.095   6.795  27.786  1.00  0.87           N  
ATOM   2202  H   LYS A 140      -4.783   5.075  22.478  1.00  0.87           H  
ATOM   2203  HA  LYS A 140      -5.522   2.413  23.191  1.00  0.87           H  
ATOM   2204 1HB  LYS A 140      -6.556   5.129  24.048  1.00  0.87           H  
ATOM   2205 2HB  LYS A 140      -7.114   3.628  24.778  1.00  0.87           H  
ATOM   2206 1HG  LYS A 140      -4.679   3.124  25.349  1.00  0.87           H  
ATOM   2207 2HG  LYS A 140      -4.300   4.764  24.795  1.00  0.87           H  
ATOM   2208 1HD  LYS A 140      -6.361   4.164  26.954  1.00  0.87           H  
ATOM   2209 2HD  LYS A 140      -4.664   4.550  27.288  1.00  0.87           H  
ATOM   2210 1HE  LYS A 140      -4.934   6.680  26.024  1.00  0.87           H  
ATOM   2211 2HE  LYS A 140      -6.654   6.296  25.819  1.00  0.87           H  
ATOM   2212 1HZ  LYS A 140      -6.299   7.791  27.601  1.00  0.87           H  
ATOM   2213 2HZ  LYS A 140      -6.898   6.358  28.203  1.00  0.87           H  
ATOM   2214 3HZ  LYS A 140      -5.303   6.716  28.399  1.00  0.87           H  
ATOM   2215  N   LYS A 141      -7.820   4.018  21.454  1.00  0.89           N  
ATOM   2216  CA  LYS A 141      -9.066   3.810  20.725  1.00  0.89           C  
ATOM   2217  C   LYS A 141      -8.910   2.826  19.571  1.00  0.89           C  
ATOM   2218  O   LYS A 141      -9.789   1.986  19.353  1.00  0.89           O  
ATOM   2219  CB  LYS A 141      -9.610   5.143  20.212  1.00  0.89           C  
ATOM   2220  CG  LYS A 141     -10.158   6.049  21.321  1.00  0.89           C  
ATOM   2221  CD  LYS A 141     -10.645   7.383  20.786  1.00  0.89           C  
ATOM   2222  CE  LYS A 141     -11.168   8.262  21.917  1.00  0.89           C  
ATOM   2223  NZ  LYS A 141     -11.627   9.592  21.425  1.00  0.89           N  
ATOM   2224  H   LYS A 141      -7.346   4.916  21.384  1.00  0.89           H  
ATOM   2225  HA  LYS A 141      -9.796   3.392  21.415  1.00  0.89           H  
ATOM   2226 1HB  LYS A 141      -8.806   5.685  19.705  1.00  0.89           H  
ATOM   2227 2HB  LYS A 141     -10.399   4.964  19.485  1.00  0.89           H  
ATOM   2228 1HG  LYS A 141     -10.990   5.545  21.814  1.00  0.89           H  
ATOM   2229 2HG  LYS A 141      -9.384   6.226  22.064  1.00  0.89           H  
ATOM   2230 1HD  LYS A 141      -9.814   7.893  20.295  1.00  0.89           H  
ATOM   2231 2HD  LYS A 141     -11.437   7.222  20.056  1.00  0.89           H  
ATOM   2232 1HE  LYS A 141     -12.000   7.759  22.404  1.00  0.89           H  
ATOM   2233 2HE  LYS A 141     -10.370   8.412  22.647  1.00  0.89           H  
ATOM   2234 1HZ  LYS A 141     -11.960  10.139  22.207  1.00  0.89           H  
ATOM   2235 2HZ  LYS A 141     -10.856  10.071  20.983  1.00  0.89           H  
ATOM   2236 3HZ  LYS A 141     -12.374   9.467  20.758  1.00  0.89           H  
ATOM   2237  N   ILE A 142      -7.798   2.920  18.834  1.00  0.89           N  
ATOM   2238  CA  ILE A 142      -7.553   2.006  17.727  1.00  0.89           C  
ATOM   2239  C   ILE A 142      -6.141   1.404  17.727  1.00  0.89           C  
ATOM   2240  O   ILE A 142      -5.369   1.710  16.812  1.00  0.89           O  
ATOM   2241  CB  ILE A 142      -7.693   2.730  16.382  1.00  0.89           C  
ATOM   2242  CG1 ILE A 142      -9.000   3.508  16.270  1.00  0.89           C  
ATOM   2243  CG2 ILE A 142      -7.617   1.708  15.306  1.00  0.89           C  
ATOM   2244  CD1 ILE A 142      -9.091   4.314  14.985  1.00  0.89           C  
ATOM   2245  H   ILE A 142      -7.107   3.641  19.051  1.00  0.89           H  
ATOM   2246  HA  ILE A 142      -8.279   1.198  17.777  1.00  0.89           H  
ATOM   2247  HB  ILE A 142      -6.875   3.448  16.268  1.00  0.89           H  
ATOM   2248 1HG1 ILE A 142      -9.837   2.809  16.313  1.00  0.89           H  
ATOM   2249 2HG1 ILE A 142      -9.082   4.202  17.100  1.00  0.89           H  
ATOM   2250 1HG2 ILE A 142      -7.698   2.201  14.345  1.00  0.89           H  
ATOM   2251 2HG2 ILE A 142      -6.680   1.188  15.384  1.00  0.89           H  
ATOM   2252 3HG2 ILE A 142      -8.438   0.999  15.422  1.00  0.89           H  
ATOM   2253 1HD1 ILE A 142     -10.041   4.849  14.958  1.00  0.89           H  
ATOM   2254 2HD1 ILE A 142      -8.276   5.023  14.949  1.00  0.89           H  
ATOM   2255 3HD1 ILE A 142      -9.029   3.646  14.126  1.00  0.89           H  
ATOM   2256  N   PRO A 143      -5.788   0.493  18.654  1.00  0.88           N  
ATOM   2257  CA  PRO A 143      -4.460  -0.079  18.792  1.00  0.88           C  
ATOM   2258  C   PRO A 143      -3.928  -0.801  17.558  1.00  0.88           C  
ATOM   2259  O   PRO A 143      -2.728  -0.813  17.325  1.00  0.88           O  
ATOM   2260  CB  PRO A 143      -4.654  -1.108  19.909  1.00  0.88           C  
ATOM   2261  CG  PRO A 143      -5.847  -0.627  20.681  1.00  0.88           C  
ATOM   2262  CD  PRO A 143      -6.758  -0.017  19.640  1.00  0.88           C  
ATOM   2263  HA  PRO A 143      -3.763   0.711  19.117  1.00  0.88           H  
ATOM   2264 1HB  PRO A 143      -4.798  -2.111  19.469  1.00  0.88           H  
ATOM   2265 2HB  PRO A 143      -3.741  -1.157  20.523  1.00  0.88           H  
ATOM   2266 1HG  PRO A 143      -6.317  -1.458  21.222  1.00  0.88           H  
ATOM   2267 2HG  PRO A 143      -5.535   0.113  21.439  1.00  0.88           H  
ATOM   2268 1HD  PRO A 143      -7.424  -0.764  19.193  1.00  0.88           H  
ATOM   2269 2HD  PRO A 143      -7.294   0.767  20.133  1.00  0.88           H  
ATOM   2270  N   ASP A 144      -4.807  -1.337  16.705  1.00  0.85           N  
ATOM   2271  CA  ASP A 144      -4.291  -2.100  15.567  1.00  0.85           C  
ATOM   2272  C   ASP A 144      -3.731  -1.199  14.485  1.00  0.85           C  
ATOM   2273  O   ASP A 144      -2.638  -1.427  13.960  1.00  0.85           O  
ATOM   2274  CB  ASP A 144      -5.404  -2.961  14.975  1.00  0.85           C  
ATOM   2275  CG  ASP A 144      -5.854  -4.072  15.917  1.00  0.85           C  
ATOM   2276  OD1 ASP A 144      -5.177  -4.327  16.885  1.00  0.85           O  
ATOM   2277  OD2 ASP A 144      -6.884  -4.643  15.667  1.00  0.85           O  
ATOM   2278  H   ASP A 144      -5.799  -1.282  16.876  1.00  0.85           H  
ATOM   2279  HA  ASP A 144      -3.488  -2.748  15.922  1.00  0.85           H  
ATOM   2280 1HB  ASP A 144      -6.262  -2.334  14.738  1.00  0.85           H  
ATOM   2281 2HB  ASP A 144      -5.059  -3.408  14.042  1.00  0.85           H  
ATOM   2282  N   VAL A 145      -4.458  -0.142  14.190  1.00  0.80           N  
ATOM   2283  CA  VAL A 145      -4.018   0.784  13.177  1.00  0.80           C  
ATOM   2284  C   VAL A 145      -2.878   1.569  13.754  1.00  0.80           C  
ATOM   2285  O   VAL A 145      -1.889   1.860  13.074  1.00  0.80           O  
ATOM   2286  CB  VAL A 145      -5.129   1.730  12.744  1.00  0.80           C  
ATOM   2287  CG1 VAL A 145      -4.578   2.718  11.829  1.00  0.80           C  
ATOM   2288  CG2 VAL A 145      -6.269   0.943  12.107  1.00  0.80           C  
ATOM   2289  H   VAL A 145      -5.329   0.011  14.675  1.00  0.80           H  
ATOM   2290  HA  VAL A 145      -3.667   0.228  12.309  1.00  0.80           H  
ATOM   2291  HB  VAL A 145      -5.488   2.278  13.601  1.00  0.80           H  
ATOM   2292 1HG1 VAL A 145      -5.366   3.379  11.544  1.00  0.80           H  
ATOM   2293 2HG1 VAL A 145      -3.793   3.260  12.333  1.00  0.80           H  
ATOM   2294 3HG1 VAL A 145      -4.177   2.229  10.959  1.00  0.80           H  
ATOM   2295 1HG2 VAL A 145      -7.059   1.632  11.802  1.00  0.80           H  
ATOM   2296 2HG2 VAL A 145      -5.919   0.402  11.250  1.00  0.80           H  
ATOM   2297 3HG2 VAL A 145      -6.668   0.234  12.832  1.00  0.80           H  
ATOM   2298  N   ALA A 146      -3.034   1.964  15.017  1.00  0.75           N  
ATOM   2299  CA  ALA A 146      -2.015   2.740  15.659  1.00  0.75           C  
ATOM   2300  C   ALA A 146      -0.688   1.996  15.717  1.00  0.75           C  
ATOM   2301  O   ALA A 146       0.334   2.588  15.395  1.00  0.75           O  
ATOM   2302  CB  ALA A 146      -2.476   3.122  17.029  1.00  0.75           C  
ATOM   2303  H   ALA A 146      -3.867   1.716  15.554  1.00  0.75           H  
ATOM   2304  HA  ALA A 146      -1.865   3.638  15.065  1.00  0.75           H  
ATOM   2305 1HB  ALA A 146      -1.726   3.751  17.478  1.00  0.75           H  
ATOM   2306 2HB  ALA A 146      -3.419   3.665  16.960  1.00  0.75           H  
ATOM   2307 3HB  ALA A 146      -2.623   2.225  17.623  1.00  0.75           H  
ATOM   2308  N   ASP A 147      -0.684   0.679  16.023  1.00  0.71           N  
ATOM   2309  CA  ASP A 147       0.586  -0.051  16.009  1.00  0.71           C  
ATOM   2310  C   ASP A 147       1.217  -0.012  14.632  1.00  0.71           C  
ATOM   2311  O   ASP A 147       2.423   0.188  14.508  1.00  0.71           O  
ATOM   2312  CB  ASP A 147       0.433  -1.540  16.396  1.00  0.71           C  
ATOM   2313  CG  ASP A 147       0.262  -1.872  17.891  1.00  0.71           C  
ATOM   2314  OD1 ASP A 147       0.527  -1.029  18.707  1.00  0.71           O  
ATOM   2315  OD2 ASP A 147      -0.077  -2.995  18.200  1.00  0.71           O  
ATOM   2316  H   ASP A 147      -1.535   0.192  16.299  1.00  0.71           H  
ATOM   2317  HA  ASP A 147       1.266   0.425  16.713  1.00  0.71           H  
ATOM   2318 1HB  ASP A 147      -0.444  -1.937  15.872  1.00  0.71           H  
ATOM   2319 2HB  ASP A 147       1.300  -2.089  16.023  1.00  0.71           H  
ATOM   2320  N   ILE A 148       0.407  -0.131  13.584  1.00  0.68           N  
ATOM   2321  CA  ILE A 148       0.968  -0.117  12.245  1.00  0.68           C  
ATOM   2322  C   ILE A 148       1.618   1.230  11.914  1.00  0.68           C  
ATOM   2323  O   ILE A 148       2.754   1.290  11.417  1.00  0.68           O  
ATOM   2324  CB  ILE A 148      -0.106  -0.426  11.208  1.00  0.68           C  
ATOM   2325  CG1 ILE A 148      -0.589  -1.845  11.328  1.00  0.68           C  
ATOM   2326  CG2 ILE A 148       0.432  -0.227   9.893  1.00  0.68           C  
ATOM   2327  CD1 ILE A 148      -1.830  -2.104  10.510  1.00  0.68           C  
ATOM   2328  H   ILE A 148      -0.596  -0.291  13.718  1.00  0.68           H  
ATOM   2329  HA  ILE A 148       1.724  -0.893  12.196  1.00  0.68           H  
ATOM   2330  HB  ILE A 148      -0.960   0.232  11.355  1.00  0.68           H  
ATOM   2331 1HG1 ILE A 148       0.199  -2.519  10.990  1.00  0.68           H  
ATOM   2332 2HG1 ILE A 148      -0.805  -2.062  12.372  1.00  0.68           H  
ATOM   2333 1HG2 ILE A 148      -0.344  -0.446   9.188  1.00  0.68           H  
ATOM   2334 2HG2 ILE A 148       0.757   0.800   9.794  1.00  0.68           H  
ATOM   2335 3HG2 ILE A 148       1.267  -0.892   9.731  1.00  0.68           H  
ATOM   2336 1HD1 ILE A 148      -2.133  -3.142  10.632  1.00  0.68           H  
ATOM   2337 2HD1 ILE A 148      -2.630  -1.448  10.852  1.00  0.68           H  
ATOM   2338 3HD1 ILE A 148      -1.618  -1.907   9.458  1.00  0.68           H  
ATOM   2339  N   ILE A 149       0.906   2.312  12.217  1.00  0.65           N  
ATOM   2340  CA  ILE A 149       1.414   3.651  11.957  1.00  0.65           C  
ATOM   2341  C   ILE A 149       2.652   3.948  12.783  1.00  0.65           C  
ATOM   2342  O   ILE A 149       3.637   4.494  12.277  1.00  0.65           O  
ATOM   2343  CB  ILE A 149       0.351   4.711  12.241  1.00  0.65           C  
ATOM   2344  CG1 ILE A 149      -0.788   4.583  11.197  1.00  0.65           C  
ATOM   2345  CG2 ILE A 149       0.954   6.057  12.222  1.00  0.65           C  
ATOM   2346  CD1 ILE A 149      -1.991   5.407  11.507  1.00  0.65           C  
ATOM   2347  H   ILE A 149      -0.022   2.191  12.632  1.00  0.65           H  
ATOM   2348  HA  ILE A 149       1.683   3.713  10.904  1.00  0.65           H  
ATOM   2349  HB  ILE A 149      -0.082   4.519  13.227  1.00  0.65           H  
ATOM   2350 1HG1 ILE A 149      -0.411   4.872  10.220  1.00  0.65           H  
ATOM   2351 2HG1 ILE A 149      -1.098   3.534  11.155  1.00  0.65           H  
ATOM   2352 1HG2 ILE A 149       0.202   6.759  12.438  1.00  0.65           H  
ATOM   2353 2HG2 ILE A 149       1.744   6.127  12.969  1.00  0.65           H  
ATOM   2354 3HG2 ILE A 149       1.350   6.242  11.249  1.00  0.65           H  
ATOM   2355 1HD1 ILE A 149      -2.743   5.249  10.737  1.00  0.65           H  
ATOM   2356 2HD1 ILE A 149      -2.386   5.115  12.473  1.00  0.65           H  
ATOM   2357 3HD1 ILE A 149      -1.713   6.452  11.527  1.00  0.65           H  
ATOM   2358  N   ILE A 150       2.603   3.593  14.057  1.00  0.63           N  
ATOM   2359  CA  ILE A 150       3.716   3.815  14.947  1.00  0.63           C  
ATOM   2360  C   ILE A 150       4.948   3.046  14.490  1.00  0.63           C  
ATOM   2361  O   ILE A 150       6.050   3.592  14.512  1.00  0.63           O  
ATOM   2362  CB  ILE A 150       3.339   3.501  16.390  1.00  0.63           C  
ATOM   2363  CG1 ILE A 150       2.316   4.538  16.899  1.00  0.63           C  
ATOM   2364  CG2 ILE A 150       4.513   3.547  17.209  1.00  0.63           C  
ATOM   2365  CD1 ILE A 150       1.680   4.173  18.215  1.00  0.63           C  
ATOM   2366  H   ILE A 150       1.766   3.146  14.427  1.00  0.63           H  
ATOM   2367  HA  ILE A 150       3.960   4.878  14.912  1.00  0.63           H  
ATOM   2368  HB  ILE A 150       2.878   2.509  16.443  1.00  0.63           H  
ATOM   2369 1HG1 ILE A 150       2.820   5.494  17.012  1.00  0.63           H  
ATOM   2370 2HG1 ILE A 150       1.531   4.651  16.153  1.00  0.63           H  
ATOM   2371 1HG2 ILE A 150       4.249   3.333  18.245  1.00  0.63           H  
ATOM   2372 2HG2 ILE A 150       5.226   2.818  16.854  1.00  0.63           H  
ATOM   2373 3HG2 ILE A 150       4.926   4.541  17.126  1.00  0.63           H  
ATOM   2374 1HD1 ILE A 150       0.972   4.947  18.509  1.00  0.63           H  
ATOM   2375 2HD1 ILE A 150       1.160   3.222  18.102  1.00  0.63           H  
ATOM   2376 3HD1 ILE A 150       2.452   4.080  18.976  1.00  0.63           H  
ATOM   2377  N   ASP A 151       4.785   1.775  14.086  1.00  0.62           N  
ATOM   2378  CA  ASP A 151       5.923   1.020  13.565  1.00  0.62           C  
ATOM   2379  C   ASP A 151       6.500   1.680  12.306  1.00  0.62           C  
ATOM   2380  O   ASP A 151       7.721   1.675  12.097  1.00  0.62           O  
ATOM   2381  CB  ASP A 151       5.571  -0.450  13.302  1.00  0.62           C  
ATOM   2382  CG  ASP A 151       5.454  -1.366  14.583  1.00  0.62           C  
ATOM   2383  OD1 ASP A 151       5.863  -0.947  15.661  1.00  0.62           O  
ATOM   2384  OD2 ASP A 151       5.015  -2.486  14.450  1.00  0.62           O  
ATOM   2385  H   ASP A 151       3.866   1.331  14.123  1.00  0.62           H  
ATOM   2386  HA  ASP A 151       6.699   1.029  14.311  1.00  0.62           H  
ATOM   2387 1HB  ASP A 151       4.600  -0.473  12.812  1.00  0.62           H  
ATOM   2388 2HB  ASP A 151       6.301  -0.885  12.623  1.00  0.62           H  
ATOM   2389  N   CYS A 152       5.648   2.281  11.467  1.00  0.60           N  
ATOM   2390  CA  CYS A 152       6.175   2.965  10.289  1.00  0.60           C  
ATOM   2391  C   CYS A 152       7.041   4.141  10.740  1.00  0.60           C  
ATOM   2392  O   CYS A 152       8.120   4.379  10.197  1.00  0.60           O  
ATOM   2393  CB  CYS A 152       5.053   3.480   9.401  1.00  0.60           C  
ATOM   2394  SG  CYS A 152       4.144   2.173   8.623  1.00  0.60           S  
ATOM   2395  H   CYS A 152       4.639   2.238  11.623  1.00  0.60           H  
ATOM   2396  HA  CYS A 152       6.783   2.266   9.716  1.00  0.60           H  
ATOM   2397 1HB  CYS A 152       4.364   4.081   9.978  1.00  0.60           H  
ATOM   2398 2HB  CYS A 152       5.472   4.113   8.619  1.00  0.60           H  
ATOM   2399  HG  CYS A 152       3.619   1.683   9.784  1.00  0.60           H  
ATOM   2400  N   ILE A 153       6.608   4.845  11.788  1.00  0.60           N  
ATOM   2401  CA  ILE A 153       7.395   5.956  12.319  1.00  0.60           C  
ATOM   2402  C   ILE A 153       8.716   5.442  12.917  1.00  0.60           C  
ATOM   2403  O   ILE A 153       9.793   5.948  12.600  1.00  0.60           O  
ATOM   2404  CB  ILE A 153       6.566   6.774  13.338  1.00  0.60           C  
ATOM   2405  CG1 ILE A 153       5.416   7.476  12.560  1.00  0.60           C  
ATOM   2406  CG2 ILE A 153       7.454   7.787  14.103  1.00  0.60           C  
ATOM   2407  CD1 ILE A 153       4.342   8.080  13.420  1.00  0.60           C  
ATOM   2408  H   ILE A 153       5.697   4.621  12.196  1.00  0.60           H  
ATOM   2409  HA  ILE A 153       7.636   6.624  11.503  1.00  0.60           H  
ATOM   2410  HB  ILE A 153       6.108   6.096  14.053  1.00  0.60           H  
ATOM   2411 1HG1 ILE A 153       5.844   8.263  11.941  1.00  0.60           H  
ATOM   2412 2HG1 ILE A 153       4.949   6.737  11.907  1.00  0.60           H  
ATOM   2413 1HG2 ILE A 153       6.843   8.344  14.814  1.00  0.60           H  
ATOM   2414 2HG2 ILE A 153       8.238   7.249  14.643  1.00  0.60           H  
ATOM   2415 3HG2 ILE A 153       7.908   8.477  13.393  1.00  0.60           H  
ATOM   2416 1HD1 ILE A 153       3.581   8.538  12.786  1.00  0.60           H  
ATOM   2417 2HD1 ILE A 153       3.886   7.297  14.027  1.00  0.60           H  
ATOM   2418 3HD1 ILE A 153       4.782   8.835  14.063  1.00  0.60           H  
ATOM   2419  N   LYS A 154       8.660   4.370  13.710  1.00  0.60           N  
ATOM   2420  CA  LYS A 154       9.881   3.808  14.294  1.00  0.60           C  
ATOM   2421  C   LYS A 154      10.912   3.309  13.281  1.00  0.60           C  
ATOM   2422  O   LYS A 154      12.115   3.486  13.494  1.00  0.60           O  
ATOM   2423  CB  LYS A 154       9.577   2.624  15.200  1.00  0.60           C  
ATOM   2424  CG  LYS A 154       8.940   2.952  16.491  1.00  0.60           C  
ATOM   2425  CD  LYS A 154       8.869   1.726  17.408  1.00  0.60           C  
ATOM   2426  CE  LYS A 154       7.869   0.761  16.848  1.00  0.60           C  
ATOM   2427  NZ  LYS A 154       7.581  -0.407  17.704  1.00  0.60           N  
ATOM   2428  H   LYS A 154       7.754   3.967  13.939  1.00  0.60           H  
ATOM   2429  HA  LYS A 154      10.347   4.568  14.902  1.00  0.60           H  
ATOM   2430 1HB  LYS A 154       8.919   1.937  14.671  1.00  0.60           H  
ATOM   2431 2HB  LYS A 154      10.500   2.090  15.412  1.00  0.60           H  
ATOM   2432 1HG  LYS A 154       9.492   3.754  16.979  1.00  0.60           H  
ATOM   2433 2HG  LYS A 154       7.928   3.286  16.280  1.00  0.60           H  
ATOM   2434 1HD  LYS A 154       9.845   1.247  17.465  1.00  0.60           H  
ATOM   2435 2HD  LYS A 154       8.564   2.023  18.410  1.00  0.60           H  
ATOM   2436 1HE  LYS A 154       6.943   1.296  16.678  1.00  0.60           H  
ATOM   2437 2HE  LYS A 154       8.246   0.398  15.895  1.00  0.60           H  
ATOM   2438 1HZ  LYS A 154       6.878  -0.946  17.166  1.00  0.60           H  
ATOM   2439 2HZ  LYS A 154       8.407  -0.955  17.854  1.00  0.60           H  
ATOM   2440 3HZ  LYS A 154       7.197  -0.115  18.583  1.00  0.60           H  
ATOM   2441  N   THR A 155      10.459   2.692  12.182  1.00  0.60           N  
ATOM   2442  CA  THR A 155      11.404   2.086  11.247  1.00  0.60           C  
ATOM   2443  C   THR A 155      11.648   2.848   9.951  1.00  0.60           C  
ATOM   2444  O   THR A 155      12.706   2.695   9.339  1.00  0.60           O  
ATOM   2445  CB  THR A 155      10.882   0.715  10.824  1.00  0.60           C  
ATOM   2446  OG1 THR A 155       9.635   0.895  10.110  1.00  0.60           O  
ATOM   2447  CG2 THR A 155      10.635  -0.154  12.046  1.00  0.60           C  
ATOM   2448  H   THR A 155       9.455   2.572  12.045  1.00  0.60           H  
ATOM   2449  HA  THR A 155      12.359   1.971  11.757  1.00  0.60           H  
ATOM   2450  HB  THR A 155      11.607   0.234  10.170  1.00  0.60           H  
ATOM   2451  HG1 THR A 155       8.937   1.177  10.767  1.00  0.60           H  
ATOM   2452 1HG2 THR A 155      10.253  -1.125  11.730  1.00  0.60           H  
ATOM   2453 2HG2 THR A 155      11.568  -0.288  12.591  1.00  0.60           H  
ATOM   2454 3HG2 THR A 155       9.902   0.329  12.694  1.00  0.60           H  
ATOM   2455  N   GLY A 156      10.692   3.657   9.516  1.00  0.61           N  
ATOM   2456  CA  GLY A 156      10.817   4.363   8.252  1.00  0.61           C  
ATOM   2457  C   GLY A 156      10.433   3.523   7.059  1.00  0.61           C  
ATOM   2458  O   GLY A 156      10.625   3.963   5.922  1.00  0.61           O  
ATOM   2459  H   GLY A 156       9.831   3.779  10.037  1.00  0.61           H  
ATOM   2460 1HA  GLY A 156      10.182   5.239   8.281  1.00  0.61           H  
ATOM   2461 2HA  GLY A 156      11.839   4.706   8.128  1.00  0.61           H  
ATOM   2462  N   THR A 157       9.881   2.327   7.318  1.00  0.63           N  
ATOM   2463  CA  THR A 157       9.497   1.387   6.277  1.00  0.63           C  
ATOM   2464  C   THR A 157       8.011   1.077   6.366  1.00  0.63           C  
ATOM   2465  O   THR A 157       7.331   1.524   7.283  1.00  0.63           O  
ATOM   2466  CB  THR A 157      10.188   0.047   6.493  1.00  0.63           C  
ATOM   2467  OG1 THR A 157       9.560  -0.591   7.624  1.00  0.63           O  
ATOM   2468  CG2 THR A 157      11.661   0.242   6.790  1.00  0.63           C  
ATOM   2469  H   THR A 157       9.762   2.029   8.290  1.00  0.63           H  
ATOM   2470  HA  THR A 157       9.724   1.806   5.297  1.00  0.63           H  
ATOM   2471  HB  THR A 157      10.072  -0.577   5.610  1.00  0.63           H  
ATOM   2472  HG1 THR A 157       9.670  -0.040   8.439  1.00  0.63           H  
ATOM   2473 1HG2 THR A 157      12.125  -0.731   6.959  1.00  0.63           H  
ATOM   2474 2HG2 THR A 157      12.141   0.735   5.946  1.00  0.63           H  
ATOM   2475 3HG2 THR A 157      11.778   0.854   7.678  1.00  0.63           H  
ATOM   2476  N   TRP A 158       7.512   0.262   5.439  1.00  0.67           N  
ATOM   2477  CA  TRP A 158       6.130  -0.189   5.529  1.00  0.67           C  
ATOM   2478  C   TRP A 158       6.048  -1.655   5.959  1.00  0.67           C  
ATOM   2479  O   TRP A 158       5.037  -2.322   5.706  1.00  0.67           O  
ATOM   2480  CB  TRP A 158       5.358  -0.040   4.225  1.00  0.67           C  
ATOM   2481  CG  TRP A 158       5.143   1.347   3.759  1.00  0.67           C  
ATOM   2482  CD1 TRP A 158       4.206   2.212   4.210  1.00  0.67           C  
ATOM   2483  CD2 TRP A 158       5.803   2.009   2.668  1.00  0.67           C  
ATOM   2484  NE1 TRP A 158       4.260   3.373   3.498  1.00  0.67           N  
ATOM   2485  CE2 TRP A 158       5.211   3.262   2.538  1.00  0.67           C  
ATOM   2486  CE3 TRP A 158       6.815   1.637   1.788  1.00  0.67           C  
ATOM   2487  CZ2 TRP A 158       5.594   4.151   1.562  1.00  0.67           C  
ATOM   2488  CZ3 TRP A 158       7.206   2.535   0.805  1.00  0.67           C  
ATOM   2489  CH2 TRP A 158       6.605   3.762   0.694  1.00  0.67           C  
ATOM   2490  H   TRP A 158       8.098  -0.064   4.685  1.00  0.67           H  
ATOM   2491  HA  TRP A 158       5.619   0.411   6.281  1.00  0.67           H  
ATOM   2492 1HB  TRP A 158       5.865  -0.592   3.435  1.00  0.67           H  
ATOM   2493 2HB  TRP A 158       4.375  -0.493   4.350  1.00  0.67           H  
ATOM   2494  HD1 TRP A 158       3.510   2.014   5.021  1.00  0.67           H  
ATOM   2495  HE1 TRP A 158       3.662   4.171   3.651  1.00  0.67           H  
ATOM   2496  HE3 TRP A 158       7.287   0.657   1.870  1.00  0.67           H  
ATOM   2497  HZ2 TRP A 158       5.141   5.109   1.453  1.00  0.67           H  
ATOM   2498  HZ3 TRP A 158       7.999   2.240   0.118  1.00  0.67           H  
ATOM   2499  HH2 TRP A 158       6.928   4.447  -0.090  1.00  0.67           H  
ATOM   2500  N   GLU A 159       7.078  -2.150   6.673  1.00  0.75           N  
ATOM   2501  CA  GLU A 159       7.095  -3.545   7.150  1.00  0.75           C  
ATOM   2502  C   GLU A 159       5.944  -3.780   8.119  1.00  0.75           C  
ATOM   2503  O   GLU A 159       5.500  -4.899   8.348  1.00  0.75           O  
ATOM   2504  CB  GLU A 159       8.433  -3.885   7.819  1.00  0.75           C  
ATOM   2505  CG  GLU A 159       9.626  -3.964   6.848  1.00  0.75           C  
ATOM   2506  CD  GLU A 159      10.947  -4.316   7.520  1.00  0.75           C  
ATOM   2507  OE1 GLU A 159      10.983  -4.408   8.726  1.00  0.75           O  
ATOM   2508  OE2 GLU A 159      11.915  -4.503   6.815  1.00  0.75           O  
ATOM   2509  H   GLU A 159       7.882  -1.557   6.896  1.00  0.75           H  
ATOM   2510  HA  GLU A 159       6.957  -4.210   6.293  1.00  0.75           H  
ATOM   2511 1HB  GLU A 159       8.664  -3.130   8.573  1.00  0.75           H  
ATOM   2512 2HB  GLU A 159       8.350  -4.844   8.328  1.00  0.75           H  
ATOM   2513 1HG  GLU A 159       9.408  -4.717   6.091  1.00  0.75           H  
ATOM   2514 2HG  GLU A 159       9.727  -3.007   6.343  1.00  0.75           H  
ATOM   2515  N   ALA A 160       5.494  -2.689   8.713  1.00  0.88           N  
ATOM   2516  CA  ALA A 160       4.382  -2.626   9.632  1.00  0.88           C  
ATOM   2517  C   ALA A 160       3.075  -3.105   8.986  1.00  0.88           C  
ATOM   2518  O   ALA A 160       2.183  -3.606   9.672  1.00  0.88           O  
ATOM   2519  CB  ALA A 160       4.232  -1.207  10.075  1.00  0.88           C  
ATOM   2520  H   ALA A 160       5.958  -1.824   8.481  1.00  0.88           H  
ATOM   2521  HA  ALA A 160       4.606  -3.265  10.488  1.00  0.88           H  
ATOM   2522 1HB  ALA A 160       3.434  -1.135  10.779  1.00  0.88           H  
ATOM   2523 2HB  ALA A 160       5.150  -0.861  10.525  1.00  0.88           H  
ATOM   2524 3HB  ALA A 160       4.009  -0.606   9.210  1.00  0.88           H  
ATOM   2525  N   PHE A 161       2.945  -2.863   7.675  1.00  1.05           N  
ATOM   2526  CA  PHE A 161       1.770  -3.230   6.893  1.00  1.05           C  
ATOM   2527  C   PHE A 161       1.895  -4.587   6.209  1.00  1.05           C  
ATOM   2528  O   PHE A 161       0.957  -5.394   6.249  1.00  1.05           O  
ATOM   2529  CB  PHE A 161       1.512  -2.183   5.811  1.00  1.05           C  
ATOM   2530  CG  PHE A 161       0.943  -0.906   6.277  1.00  1.05           C  
ATOM   2531  CD1 PHE A 161       1.725   0.171   6.674  1.00  1.05           C  
ATOM   2532  CD2 PHE A 161      -0.423  -0.762   6.265  1.00  1.05           C  
ATOM   2533  CE1 PHE A 161       1.102   1.359   7.069  1.00  1.05           C  
ATOM   2534  CE2 PHE A 161      -1.016   0.392   6.638  1.00  1.05           C  
ATOM   2535  CZ  PHE A 161      -0.270   1.453   7.049  1.00  1.05           C  
ATOM   2536  H   PHE A 161       3.729  -2.468   7.166  1.00  1.05           H  
ATOM   2537  HA  PHE A 161       0.913  -3.264   7.566  1.00  1.05           H  
ATOM   2538 1HB  PHE A 161       2.452  -1.964   5.305  1.00  1.05           H  
ATOM   2539 2HB  PHE A 161       0.845  -2.596   5.062  1.00  1.05           H  
ATOM   2540  HD1 PHE A 161       2.815   0.081   6.676  1.00  1.05           H  
ATOM   2541  HD2 PHE A 161      -1.034  -1.592   5.945  1.00  1.05           H  
ATOM   2542  HE1 PHE A 161       1.678   2.213   7.381  1.00  1.05           H  
ATOM   2543  HE2 PHE A 161      -2.074   0.464   6.607  1.00  1.05           H  
ATOM   2544  HZ  PHE A 161      -0.756   2.355   7.346  1.00  1.05           H  
ATOM   2545  N   GLU A 162       3.035  -4.810   5.552  1.00  1.26           N  
ATOM   2546  CA  GLU A 162       3.246  -6.027   4.769  1.00  1.26           C  
ATOM   2547  C   GLU A 162       4.603  -6.666   5.042  1.00  1.26           C  
ATOM   2548  O   GLU A 162       4.672  -7.692   5.719  1.00  1.26           O  
ATOM   2549  OXT GLU A 162       5.534  -6.383   4.290  1.00  1.26           O  
ATOM   2550  CB  GLU A 162       3.104  -5.740   3.261  1.00  1.26           C  
ATOM   2551  CG  GLU A 162       1.704  -5.288   2.805  1.00  1.26           C  
ATOM   2552  CD  GLU A 162       1.591  -5.092   1.299  1.00  1.26           C  
ATOM   2553  OE1 GLU A 162       2.575  -5.252   0.616  1.00  1.26           O  
ATOM   2554  OE2 GLU A 162       0.512  -4.788   0.841  1.00  1.26           O  
ATOM   2555  H   GLU A 162       3.768  -4.100   5.594  1.00  1.26           H  
ATOM   2556  HA  GLU A 162       2.482  -6.750   5.051  1.00  1.26           H  
ATOM   2557 1HB  GLU A 162       3.807  -4.955   2.977  1.00  1.26           H  
ATOM   2558 2HB  GLU A 162       3.365  -6.633   2.695  1.00  1.26           H  
ATOM   2559 1HG  GLU A 162       0.972  -6.028   3.124  1.00  1.26           H  
ATOM   2560 2HG  GLU A 162       1.465  -4.347   3.294  1.00  1.26           H  
ENDMDL

