REMARK ID 642097 DOMAINID 635678 MODEL 1 line_3_sample20
MODEL     1
ATOM      1  N   GLY A   1       0.797   0.008   0.708  1.00 15.50           N  
ATOM      2  CA  GLY A   1       1.792   0.015  -0.359  1.00 15.50           C  
ATOM      3  C   GLY A   1       2.280   1.430  -0.652  1.00 15.50           C  
ATOM      4  O   GLY A   1       2.659   2.170   0.255  1.00 15.50           O  
ATOM      5  H   GLY A   1       0.218   0.824   0.837  1.00 15.50           H  
ATOM      6 1HA  GLY A   1       2.636  -0.613  -0.074  1.00 15.50           H  
ATOM      7 2HA  GLY A   1       1.360  -0.417  -1.260  1.00 15.50           H  
ATOM      8  N   GLN A   2       2.285   1.798  -1.930  1.00 14.48           N  
ATOM      9  CA  GLN A   2       2.721   3.126  -2.353  1.00 14.48           C  
ATOM     10  C   GLN A   2       1.815   4.232  -1.837  1.00 14.48           C  
ATOM     11  O   GLN A   2       0.584   4.148  -1.918  1.00 14.48           O  
ATOM     12  CB  GLN A   2       2.798   3.213  -3.881  1.00 14.48           C  
ATOM     13  CG  GLN A   2       3.317   4.554  -4.404  1.00 14.48           C  
ATOM     14  CD  GLN A   2       3.502   4.574  -5.910  1.00 14.48           C  
ATOM     15  OE1 GLN A   2       3.699   3.534  -6.547  1.00 14.48           O  
ATOM     16  NE2 GLN A   2       3.442   5.767  -6.493  1.00 14.48           N  
ATOM     17  H   GLN A   2       1.969   1.140  -2.627  1.00 14.48           H  
ATOM     18  HA  GLN A   2       3.718   3.301  -1.950  1.00 14.48           H  
ATOM     19 1HB  GLN A   2       3.447   2.426  -4.262  1.00 14.48           H  
ATOM     20 2HB  GLN A   2       1.803   3.056  -4.305  1.00 14.48           H  
ATOM     21 1HG  GLN A   2       2.591   5.331  -4.154  1.00 14.48           H  
ATOM     22 2HG  GLN A   2       4.275   4.775  -3.934  1.00 14.48           H  
ATOM     23 1HE2 GLN A   2       3.555   5.848  -7.484  1.00 14.48           H  
ATOM     24 2HE2 GLN A   2       3.278   6.586  -5.938  1.00 14.48           H  
ATOM     25  N   ASP A   3       2.409   5.312  -1.346  1.00 14.49           N  
ATOM     26  CA  ASP A   3       1.568   6.398  -0.888  1.00 14.49           C  
ATOM     27  C   ASP A   3       1.139   7.263  -2.053  1.00 14.49           C  
ATOM     28  O   ASP A   3       1.786   8.242  -2.411  1.00 14.49           O  
ATOM     29  CB  ASP A   3       2.262   7.249   0.178  1.00 14.49           C  
ATOM     30  CG  ASP A   3       1.358   8.373   0.751  1.00 14.49           C  
ATOM     31  OD1 ASP A   3       0.348   8.722   0.144  1.00 14.49           O  
ATOM     32  OD2 ASP A   3       1.671   8.871   1.803  1.00 14.49           O  
ATOM     33  H   ASP A   3       3.414   5.367  -1.277  1.00 14.49           H  
ATOM     34  HA  ASP A   3       0.672   5.972  -0.437  1.00 14.49           H  
ATOM     35 1HB  ASP A   3       2.589   6.608   0.999  1.00 14.49           H  
ATOM     36 2HB  ASP A   3       3.150   7.712  -0.254  1.00 14.49           H  
ATOM     37  N   GLU A   4      -0.016   6.914  -2.587  1.00 15.53           N  
ATOM     38  CA  GLU A   4      -0.615   7.574  -3.740  1.00 15.53           C  
ATOM     39  C   GLU A   4      -1.406   8.825  -3.345  1.00 15.53           C  
ATOM     40  O   GLU A   4      -2.090   9.411  -4.189  1.00 15.53           O  
ATOM     41  CB  GLU A   4      -1.550   6.617  -4.489  1.00 15.53           C  
ATOM     42  CG  GLU A   4      -0.874   5.416  -5.166  1.00 15.53           C  
ATOM     43  CD  GLU A   4      -1.884   4.513  -5.878  1.00 15.53           C  
ATOM     44  OE1 GLU A   4      -3.055   4.804  -5.810  1.00 15.53           O  
ATOM     45  OE2 GLU A   4      -1.482   3.555  -6.501  1.00 15.53           O  
ATOM     46  H   GLU A   4      -0.437   6.066  -2.206  1.00 15.53           H  
ATOM     47  HA  GLU A   4       0.187   7.880  -4.413  1.00 15.53           H  
ATOM     48 1HB  GLU A   4      -2.292   6.227  -3.792  1.00 15.53           H  
ATOM     49 2HB  GLU A   4      -2.089   7.171  -5.258  1.00 15.53           H  
ATOM     50 1HG  GLU A   4      -0.142   5.775  -5.889  1.00 15.53           H  
ATOM     51 2HG  GLU A   4      -0.341   4.838  -4.410  1.00 15.53           H  
ATOM     52  N   ILE A   5      -1.364   9.196  -2.060  1.00 17.51           N  
ATOM     53  CA  ILE A   5      -2.110  10.340  -1.556  1.00 17.51           C  
ATOM     54  C   ILE A   5      -1.231  11.569  -1.370  1.00 17.51           C  
ATOM     55  O   ILE A   5      -1.528  12.644  -1.903  1.00 17.51           O  
ATOM     56  CB  ILE A   5      -2.772   9.989  -0.215  1.00 17.51           C  
ATOM     57  CG1 ILE A   5      -3.691   8.779  -0.410  1.00 17.51           C  
ATOM     58  CG2 ILE A   5      -3.518  11.188   0.346  1.00 17.51           C  
ATOM     59  CD1 ILE A   5      -4.783   9.004  -1.435  1.00 17.51           C  
ATOM     60  H   ILE A   5      -0.754   8.702  -1.399  1.00 17.51           H  
ATOM     61  HA  ILE A   5      -2.891  10.585  -2.272  1.00 17.51           H  
ATOM     62  HB  ILE A   5      -1.995   9.692   0.497  1.00 17.51           H  
ATOM     63 1HG1 ILE A   5      -3.086   7.928  -0.727  1.00 17.51           H  
ATOM     64 2HG1 ILE A   5      -4.157   8.534   0.543  1.00 17.51           H  
ATOM     65 1HG2 ILE A   5      -3.963  10.920   1.302  1.00 17.51           H  
ATOM     66 2HG2 ILE A   5      -2.818  12.012   0.492  1.00 17.51           H  
ATOM     67 3HG2 ILE A   5      -4.299  11.490  -0.350  1.00 17.51           H  
ATOM     68 1HD1 ILE A   5      -5.393   8.105  -1.521  1.00 17.51           H  
ATOM     69 2HD1 ILE A   5      -5.410   9.839  -1.123  1.00 17.51           H  
ATOM     70 3HD1 ILE A   5      -4.335   9.230  -2.403  1.00 17.51           H  
ATOM     71  N   HIS A   6      -0.127  11.436  -0.644  1.00 20.09           N  
ATOM     72  CA  HIS A   6       0.726  12.603  -0.389  1.00 20.09           C  
ATOM     73  C   HIS A   6       1.643  12.899  -1.578  1.00 20.09           C  
ATOM     74  O   HIS A   6       2.862  12.736  -1.521  1.00 20.09           O  
ATOM     75  CB  HIS A   6       1.529  12.415   0.893  1.00 20.09           C  
ATOM     76  CG  HIS A   6       0.640  12.323   2.097  1.00 20.09           C  
ATOM     77  ND1 HIS A   6       0.346  11.126   2.702  1.00 20.09           N  
ATOM     78  CD2 HIS A   6      -0.039  13.271   2.787  1.00 20.09           C  
ATOM     79  CE1 HIS A   6      -0.471  11.332   3.717  1.00 20.09           C  
ATOM     80  NE2 HIS A   6      -0.724  12.631   3.793  1.00 20.09           N  
ATOM     81  H   HIS A   6       0.105  10.516  -0.245  1.00 20.09           H  
ATOM     82  HA  HIS A   6       0.099  13.480  -0.246  1.00 20.09           H  
ATOM     83 1HB  HIS A   6       2.114  11.493   0.828  1.00 20.09           H  
ATOM     84 2HB  HIS A   6       2.220  13.245   1.025  1.00 20.09           H  
ATOM     85  HD1 HIS A   6       0.715  10.211   2.405  1.00 20.09           H  
ATOM     86  HD2 HIS A   6      -0.122  14.352   2.673  1.00 20.09           H  
ATOM     87  HE1 HIS A   6      -0.816  10.494   4.320  1.00 20.09           H  
ATOM     88  N   ARG A   7       1.019  13.340  -2.657  1.00 22.63           N  
ATOM     89  CA  ARG A   7       1.677  13.577  -3.927  1.00 22.63           C  
ATOM     90  C   ARG A   7       2.467  14.892  -3.895  1.00 22.63           C  
ATOM     91  O   ARG A   7       2.069  15.822  -3.194  1.00 22.63           O  
ATOM     92  CB  ARG A   7       0.619  13.624  -5.023  1.00 22.63           C  
ATOM     93  CG  ARG A   7      -0.144  12.308  -5.204  1.00 22.63           C  
ATOM     94  CD  ARG A   7      -1.161  12.386  -6.284  1.00 22.63           C  
ATOM     95  NE  ARG A   7      -1.987  11.189  -6.327  1.00 22.63           N  
ATOM     96  CZ  ARG A   7      -2.911  10.915  -7.261  1.00 22.63           C  
ATOM     97  NH1 ARG A   7      -3.115  11.742  -8.269  1.00 22.63           N  
ATOM     98  NH2 ARG A   7      -3.614   9.806  -7.154  1.00 22.63           N  
ATOM     99  H   ARG A   7       0.009  13.451  -2.579  1.00 22.63           H  
ATOM    100  HA  ARG A   7       2.337  12.734  -4.105  1.00 22.63           H  
ATOM    101 1HB  ARG A   7      -0.115  14.390  -4.778  1.00 22.63           H  
ATOM    102 2HB  ARG A   7       1.069  13.898  -5.973  1.00 22.63           H  
ATOM    103 1HG  ARG A   7       0.557  11.510  -5.448  1.00 22.63           H  
ATOM    104 2HG  ARG A   7      -0.660  12.054  -4.281  1.00 22.63           H  
ATOM    105 1HD  ARG A   7      -1.809  13.242  -6.107  1.00 22.63           H  
ATOM    106 2HD  ARG A   7      -0.665  12.493  -7.246  1.00 22.63           H  
ATOM    107  HE  ARG A   7      -1.894  10.514  -5.556  1.00 22.63           H  
ATOM    108 1HH1 ARG A   7      -2.571  12.591  -8.341  1.00 22.63           H  
ATOM    109 2HH1 ARG A   7      -3.812  11.527  -8.966  1.00 22.63           H  
ATOM    110 1HH2 ARG A   7      -3.443   9.184  -6.363  1.00 22.63           H  
ATOM    111 2HH2 ARG A   7      -4.312   9.578  -7.841  1.00 22.63           H  
ATOM    112  N   PRO A   8       3.594  14.996  -4.620  1.00 24.23           N  
ATOM    113  CA  PRO A   8       4.396  16.199  -4.758  1.00 24.23           C  
ATOM    114  C   PRO A   8       3.669  17.250  -5.583  1.00 24.23           C  
ATOM    115  O   PRO A   8       2.848  16.920  -6.438  1.00 24.23           O  
ATOM    116  CB  PRO A   8       5.654  15.688  -5.472  1.00 24.23           C  
ATOM    117  CG  PRO A   8       5.199  14.455  -6.224  1.00 24.23           C  
ATOM    118  CD  PRO A   8       4.129  13.829  -5.348  1.00 24.23           C  
ATOM    119  HA  PRO A   8       4.640  16.588  -3.761  1.00 24.23           H  
ATOM    120 1HB  PRO A   8       6.043  16.475  -6.140  1.00 24.23           H  
ATOM    121 2HB  PRO A   8       6.443  15.476  -4.735  1.00 24.23           H  
ATOM    122 1HG  PRO A   8       4.817  14.741  -7.215  1.00 24.23           H  
ATOM    123 2HG  PRO A   8       6.052  13.781  -6.396  1.00 24.23           H  
ATOM    124 1HD  PRO A   8       3.378  13.371  -5.997  1.00 24.23           H  
ATOM    125 2HD  PRO A   8       4.578  13.108  -4.642  1.00 24.23           H  
ATOM    126  N   GLU A   9       3.999  18.512  -5.335  1.00 24.67           N  
ATOM    127  CA  GLU A   9       3.443  19.628  -6.092  1.00 24.67           C  
ATOM    128  C   GLU A   9       4.345  20.022  -7.259  1.00 24.67           C  
ATOM    129  O   GLU A   9       5.543  20.221  -7.061  1.00 24.67           O  
ATOM    130  CB  GLU A   9       3.267  20.834  -5.169  1.00 24.67           C  
ATOM    131  CG  GLU A   9       2.590  22.025  -5.808  1.00 24.67           C  
ATOM    132  CD  GLU A   9       2.496  23.207  -4.886  1.00 24.67           C  
ATOM    133  OE1 GLU A   9       3.129  23.178  -3.851  1.00 24.67           O  
ATOM    134  OE2 GLU A   9       1.805  24.144  -5.212  1.00 24.67           O  
ATOM    135  H   GLU A   9       4.667  18.707  -4.604  1.00 24.67           H  
ATOM    136  HA  GLU A   9       2.473  19.332  -6.490  1.00 24.67           H  
ATOM    137 1HB  GLU A   9       2.682  20.542  -4.297  1.00 24.67           H  
ATOM    138 2HB  GLU A   9       4.243  21.163  -4.815  1.00 24.67           H  
ATOM    139 1HG  GLU A   9       3.164  22.309  -6.677  1.00 24.67           H  
ATOM    140 2HG  GLU A   9       1.594  21.738  -6.139  1.00 24.67           H  
ATOM    141  N   THR A  10       3.767  20.161  -8.459  1.00 24.67           N  
ATOM    142  CA  THR A  10       4.539  20.597  -9.626  1.00 24.67           C  
ATOM    143  C   THR A  10       4.673  22.118  -9.673  1.00 24.67           C  
ATOM    144  O   THR A  10       5.755  22.643  -9.924  1.00 24.67           O  
ATOM    145  CB  THR A  10       3.908  20.128 -10.947  1.00 24.67           C  
ATOM    146  OG1 THR A  10       3.835  18.698 -10.975  1.00 24.67           O  
ATOM    147  CG2 THR A  10       4.754  20.614 -12.112  1.00 24.67           C  
ATOM    148  H   THR A  10       2.784  19.959  -8.556  1.00 24.67           H  
ATOM    149  HA  THR A  10       5.541  20.174  -9.555  1.00 24.67           H  
ATOM    150  HB  THR A  10       2.903  20.538 -11.040  1.00 24.67           H  
ATOM    151  HG1 THR A  10       3.507  18.412 -11.834  1.00 24.67           H  
ATOM    152 1HG2 THR A  10       4.308  20.287 -13.049  1.00 24.67           H  
ATOM    153 2HG2 THR A  10       4.802  21.707 -12.094  1.00 24.67           H  
ATOM    154 3HG2 THR A  10       5.760  20.207 -12.026  1.00 24.67           H  
ATOM    155  N   ALA A  11       3.563  22.825  -9.460  1.00 24.22           N  
ATOM    156  CA  ALA A  11       3.543  24.287  -9.510  1.00 24.22           C  
ATOM    157  C   ALA A  11       4.331  24.792 -10.718  1.00 24.22           C  
ATOM    158  O   ALA A  11       4.087  24.356 -11.846  1.00 24.22           O  
ATOM    159  CB  ALA A  11       4.109  24.864  -8.214  1.00 24.22           C  
ATOM    160  H   ALA A  11       2.708  22.334  -9.252  1.00 24.22           H  
ATOM    161  HA  ALA A  11       2.509  24.610  -9.621  1.00 24.22           H  
ATOM    162 1HB  ALA A  11       4.058  25.950  -8.236  1.00 24.22           H  
ATOM    163 2HB  ALA A  11       3.521  24.509  -7.373  1.00 24.22           H  
ATOM    164 3HB  ALA A  11       5.133  24.548  -8.088  1.00 24.22           H  
ATOM    165  N   GLU A  12       5.224  25.759 -10.473  1.00 23.03           N  
ATOM    166  CA  GLU A  12       6.124  26.298 -11.479  1.00 23.03           C  
ATOM    167  C   GLU A  12       7.560  26.237 -10.954  1.00 23.03           C  
ATOM    168  O   GLU A  12       8.442  25.604 -11.531  1.00 23.03           O  
ATOM    169  CB  GLU A  12       5.748  27.750 -11.810  1.00 23.03           C  
ATOM    170  CG  GLU A  12       4.357  27.927 -12.435  1.00 23.03           C  
ATOM    171  CD  GLU A  12       4.000  29.374 -12.733  1.00 23.03           C  
ATOM    172  OE1 GLU A  12       4.779  30.242 -12.417  1.00 23.03           O  
ATOM    173  OE2 GLU A  12       2.943  29.602 -13.277  1.00 23.03           O  
ATOM    174  H   GLU A  12       5.332  26.082  -9.533  1.00 23.03           H  
ATOM    175  HA  GLU A  12       6.059  25.688 -12.379  1.00 23.03           H  
ATOM    176 1HB  GLU A  12       5.777  28.350 -10.902  1.00 23.03           H  
ATOM    177 2HB  GLU A  12       6.482  28.167 -12.499  1.00 23.03           H  
ATOM    178 1HG  GLU A  12       4.314  27.355 -13.361  1.00 23.03           H  
ATOM    179 2HG  GLU A  12       3.615  27.515 -11.755  1.00 23.03           H  
ATOM    180  N   GLY A  13       7.781  26.873  -9.801  1.00 21.50           N  
ATOM    181  CA  GLY A  13       9.101  26.955  -9.173  1.00 21.50           C  
ATOM    182  C   GLY A  13       9.485  25.688  -8.407  1.00 21.50           C  
ATOM    183  O   GLY A  13       9.621  25.711  -7.177  1.00 21.50           O  
ATOM    184  H   GLY A  13       7.011  27.355  -9.368  1.00 21.50           H  
ATOM    185 1HA  GLY A  13       9.849  27.150  -9.942  1.00 21.50           H  
ATOM    186 2HA  GLY A  13       9.120  27.809  -8.495  1.00 21.50           H  
ATOM    187  N   ARG A  14       9.623  24.585  -9.134  1.00 20.07           N  
ATOM    188  CA  ARG A  14       9.935  23.280  -8.551  1.00 20.07           C  
ATOM    189  C   ARG A  14      10.998  22.549  -9.362  1.00 20.07           C  
ATOM    190  O   ARG A  14      11.143  22.775 -10.563  1.00 20.07           O  
ATOM    191  CB  ARG A  14       8.688  22.412  -8.463  1.00 20.07           C  
ATOM    192  CG  ARG A  14       7.578  22.944  -7.549  1.00 20.07           C  
ATOM    193  CD  ARG A  14       7.897  22.878  -6.117  1.00 20.07           C  
ATOM    194  NE  ARG A  14       6.761  23.317  -5.311  1.00 20.07           N  
ATOM    195  CZ  ARG A  14       6.526  24.594  -4.936  1.00 20.07           C  
ATOM    196  NH1 ARG A  14       7.364  25.562  -5.265  1.00 20.07           N  
ATOM    197  NH2 ARG A  14       5.447  24.894  -4.227  1.00 20.07           N  
ATOM    198  H   ARG A  14       9.473  24.680 -10.140  1.00 20.07           H  
ATOM    199  HA  ARG A  14      10.318  23.435  -7.542  1.00 20.07           H  
ATOM    200 1HB  ARG A  14       8.257  22.304  -9.458  1.00 20.07           H  
ATOM    201 2HB  ARG A  14       8.955  21.413  -8.116  1.00 20.07           H  
ATOM    202 1HG  ARG A  14       7.342  23.968  -7.812  1.00 20.07           H  
ATOM    203 2HG  ARG A  14       6.702  22.338  -7.678  1.00 20.07           H  
ATOM    204 1HD  ARG A  14       8.130  21.848  -5.846  1.00 20.07           H  
ATOM    205 2HD  ARG A  14       8.746  23.520  -5.894  1.00 20.07           H  
ATOM    206  HE  ARG A  14       6.076  22.615  -5.043  1.00 20.07           H  
ATOM    207 1HH1 ARG A  14       8.212  25.374  -5.820  1.00 20.07           H  
ATOM    208 2HH1 ARG A  14       7.174  26.507  -4.975  1.00 20.07           H  
ATOM    209 1HH2 ARG A  14       4.766  24.163  -3.970  1.00 20.07           H  
ATOM    210 2HH2 ARG A  14       5.271  25.845  -3.953  1.00 20.07           H  
ATOM    211  N   SER A  15      11.729  21.654  -8.705  1.00 19.08           N  
ATOM    212  CA  SER A  15      12.747  20.856  -9.378  1.00 19.08           C  
ATOM    213  C   SER A  15      13.080  19.582  -8.604  1.00 19.08           C  
ATOM    214  O   SER A  15      12.960  19.565  -7.379  1.00 19.08           O  
ATOM    215  CB  SER A  15      14.034  21.653  -9.525  1.00 19.08           C  
ATOM    216  OG  SER A  15      15.056  20.878 -10.125  1.00 19.08           O  
ATOM    217  H   SER A  15      11.576  21.523  -7.715  1.00 19.08           H  
ATOM    218  HA  SER A  15      12.374  20.632 -10.367  1.00 19.08           H  
ATOM    219 1HB  SER A  15      13.846  22.538 -10.132  1.00 19.08           H  
ATOM    220 2HB  SER A  15      14.363  21.988  -8.547  1.00 19.08           H  
ATOM    221  HG  SER A  15      15.263  20.125  -9.492  1.00 19.08           H  
ATOM    222  N   PRO A  16      13.435  18.486  -9.294  1.00 18.59           N  
ATOM    223  CA  PRO A  16      14.039  17.309  -8.725  1.00 18.59           C  
ATOM    224  C   PRO A  16      15.329  17.764  -8.074  1.00 18.59           C  
ATOM    225  O   PRO A  16      15.895  18.783  -8.490  1.00 18.59           O  
ATOM    226  CB  PRO A  16      14.286  16.410  -9.940  1.00 18.59           C  
ATOM    227  CG  PRO A  16      13.269  16.864 -10.965  1.00 18.59           C  
ATOM    228  CD  PRO A  16      13.120  18.357 -10.740  1.00 18.59           C  
ATOM    229  HA  PRO A  16      13.358  16.849  -7.993  1.00 18.59           H  
ATOM    230 1HB  PRO A  16      15.326  16.526 -10.286  1.00 18.59           H  
ATOM    231 2HB  PRO A  16      14.166  15.353  -9.656  1.00 18.59           H  
ATOM    232 1HG  PRO A  16      13.624  16.622 -11.980  1.00 18.59           H  
ATOM    233 2HG  PRO A  16      12.324  16.318 -10.824  1.00 18.59           H  
ATOM    234 1HD  PRO A  16      13.833  18.927 -11.358  1.00 18.59           H  
ATOM    235 2HD  PRO A  16      12.072  18.613 -10.949  1.00 18.59           H  
ATOM    236  N   VAL A  17      15.750  17.059  -7.033  1.00 18.56           N  
ATOM    237  CA  VAL A  17      16.974  17.407  -6.322  1.00 18.56           C  
ATOM    238  C   VAL A  17      18.110  16.418  -6.572  1.00 18.56           C  
ATOM    239  O   VAL A  17      19.236  16.817  -6.873  1.00 18.56           O  
ATOM    240  CB  VAL A  17      16.688  17.500  -4.816  1.00 18.56           C  
ATOM    241  CG1 VAL A  17      17.973  17.771  -4.057  1.00 18.56           C  
ATOM    242  CG2 VAL A  17      15.672  18.610  -4.582  1.00 18.56           C  
ATOM    243  H   VAL A  17      15.217  16.257  -6.737  1.00 18.56           H  
ATOM    244  HA  VAL A  17      17.299  18.389  -6.663  1.00 18.56           H  
ATOM    245  HB  VAL A  17      16.288  16.553  -4.462  1.00 18.56           H  
ATOM    246 1HG1 VAL A  17      17.761  17.830  -2.990  1.00 18.56           H  
ATOM    247 2HG1 VAL A  17      18.680  16.963  -4.239  1.00 18.56           H  
ATOM    248 3HG1 VAL A  17      18.402  18.713  -4.395  1.00 18.56           H  
ATOM    249 1HG2 VAL A  17      15.452  18.686  -3.520  1.00 18.56           H  
ATOM    250 2HG2 VAL A  17      16.082  19.556  -4.938  1.00 18.56           H  
ATOM    251 3HG2 VAL A  17      14.752  18.388  -5.127  1.00 18.56           H  
ATOM    252  N   LYS A  18      17.835  15.126  -6.413  1.00 18.99           N  
ATOM    253  CA  LYS A  18      18.883  14.132  -6.599  1.00 18.99           C  
ATOM    254  C   LYS A  18      19.460  14.250  -8.011  1.00 18.99           C  
ATOM    255  O   LYS A  18      18.719  14.237  -8.995  1.00 18.99           O  
ATOM    256  CB  LYS A  18      18.326  12.730  -6.335  1.00 18.99           C  
ATOM    257  CG  LYS A  18      19.347  11.594  -6.396  1.00 18.99           C  
ATOM    258  CD  LYS A  18      18.689  10.260  -6.019  1.00 18.99           C  
ATOM    259  CE  LYS A  18      19.679   9.103  -6.056  1.00 18.99           C  
ATOM    260  NZ  LYS A  18      19.034   7.813  -5.676  1.00 18.99           N  
ATOM    261  H   LYS A  18      16.905  14.834  -6.168  1.00 18.99           H  
ATOM    262  HA  LYS A  18      19.685  14.331  -5.887  1.00 18.99           H  
ATOM    263 1HB  LYS A  18      17.864  12.706  -5.348  1.00 18.99           H  
ATOM    264 2HB  LYS A  18      17.547  12.510  -7.064  1.00 18.99           H  
ATOM    265 1HG  LYS A  18      19.749  11.516  -7.409  1.00 18.99           H  
ATOM    266 2HG  LYS A  18      20.167  11.798  -5.711  1.00 18.99           H  
ATOM    267 1HD  LYS A  18      18.269  10.335  -5.015  1.00 18.99           H  
ATOM    268 2HD  LYS A  18      17.879  10.051  -6.717  1.00 18.99           H  
ATOM    269 1HE  LYS A  18      20.079   9.012  -7.059  1.00 18.99           H  
ATOM    270 2HE  LYS A  18      20.498   9.309  -5.368  1.00 18.99           H  
ATOM    271 1HZ  LYS A  18      19.718   7.072  -5.716  1.00 18.99           H  
ATOM    272 2HZ  LYS A  18      18.665   7.882  -4.738  1.00 18.99           H  
ATOM    273 3HZ  LYS A  18      18.282   7.613  -6.319  1.00 18.99           H  
ATOM    274  N   SER A  19      20.783  14.365  -8.089  1.00 19.79           N  
ATOM    275  CA  SER A  19      21.496  14.525  -9.352  1.00 19.79           C  
ATOM    276  C   SER A  19      22.753  13.669  -9.409  1.00 19.79           C  
ATOM    277  O   SER A  19      23.813  14.135  -9.854  1.00 19.79           O  
ATOM    278  CB  SER A  19      21.837  15.983  -9.582  1.00 19.79           C  
ATOM    279  OG  SER A  19      22.579  16.504  -8.517  1.00 19.79           O  
ATOM    280  H   SER A  19      21.313  14.370  -7.233  1.00 19.79           H  
ATOM    281  HA  SER A  19      20.836  14.208 -10.150  1.00 19.79           H  
ATOM    282 1HB  SER A  19      22.406  16.076 -10.508  1.00 19.79           H  
ATOM    283 2HB  SER A  19      20.916  16.555  -9.703  1.00 19.79           H  
ATOM    284  HG  SER A  19      21.958  16.601  -7.784  1.00 19.79           H  
ATOM    285  N   HIS A  20      22.655  12.426  -8.946  1.00 20.63           N  
ATOM    286  CA  HIS A  20      23.812  11.529  -8.900  1.00 20.63           C  
ATOM    287  C   HIS A  20      24.440  11.312 -10.277  1.00 20.63           C  
ATOM    288  O   HIS A  20      25.641  11.082 -10.397  1.00 20.63           O  
ATOM    289  CB  HIS A  20      23.374  10.167  -8.364  1.00 20.63           C  
ATOM    290  CG  HIS A  20      22.491   9.407  -9.338  1.00 20.63           C  
ATOM    291  ND1 HIS A  20      21.155   9.703  -9.524  1.00 20.63           N  
ATOM    292  CD2 HIS A  20      22.763   8.369 -10.165  1.00 20.63           C  
ATOM    293  CE1 HIS A  20      20.645   8.877 -10.423  1.00 20.63           C  
ATOM    294  NE2 HIS A  20      21.597   8.060 -10.828  1.00 20.63           N  
ATOM    295  H   HIS A  20      21.760  12.104  -8.608  1.00 20.63           H  
ATOM    296  HA  HIS A  20      24.571  11.943  -8.237  1.00 20.63           H  
ATOM    297 1HB  HIS A  20      24.253   9.557  -8.151  1.00 20.63           H  
ATOM    298 2HB  HIS A  20      22.826  10.296  -7.430  1.00 20.63           H  
ATOM    299  HD2 HIS A  20      23.725   7.872 -10.284  1.00 20.63           H  
ATOM    300  HE1 HIS A  20      19.613   8.874 -10.772  1.00 20.63           H  
ATOM    301  HE2 HIS A  20      21.495   7.325 -11.513  1.00 20.63           H  
ATOM    302  N   PHE A  21      23.623  11.446 -11.319  1.00 21.11           N  
ATOM    303  CA  PHE A  21      24.047  11.290 -12.696  1.00 21.11           C  
ATOM    304  C   PHE A  21      24.838  12.489 -13.228  1.00 21.11           C  
ATOM    305  O   PHE A  21      25.493  12.393 -14.268  1.00 21.11           O  
ATOM    306  CB  PHE A  21      22.806  11.069 -13.556  1.00 21.11           C  
ATOM    307  CG  PHE A  21      21.826  12.210 -13.458  1.00 21.11           C  
ATOM    308  CD1 PHE A  21      21.971  13.354 -14.224  1.00 21.11           C  
ATOM    309  CD2 PHE A  21      20.757  12.132 -12.584  1.00 21.11           C  
ATOM    310  CE1 PHE A  21      21.068  14.394 -14.117  1.00 21.11           C  
ATOM    311  CE2 PHE A  21      19.850  13.164 -12.477  1.00 21.11           C  
ATOM    312  CZ  PHE A  21      20.006  14.299 -13.244  1.00 21.11           C  
ATOM    313  H   PHE A  21      22.649  11.632 -11.128  1.00 21.11           H  
ATOM    314  HA  PHE A  21      24.680  10.405 -12.758  1.00 21.11           H  
ATOM    315 1HB  PHE A  21      23.097  10.952 -14.599  1.00 21.11           H  
ATOM    316 2HB  PHE A  21      22.302  10.155 -13.245  1.00 21.11           H  
ATOM    317  HD1 PHE A  21      22.810  13.427 -14.916  1.00 21.11           H  
ATOM    318  HD2 PHE A  21      20.637  11.244 -11.976  1.00 21.11           H  
ATOM    319  HE1 PHE A  21      21.198  15.290 -14.725  1.00 21.11           H  
ATOM    320  HE2 PHE A  21      19.011  13.086 -11.781  1.00 21.11           H  
ATOM    321  HZ  PHE A  21      19.291  15.118 -13.159  1.00 21.11           H  
ATOM    322  N   GLY A  22      24.764  13.625 -12.526  1.00 21.09           N  
ATOM    323  CA  GLY A  22      25.465  14.835 -12.931  1.00 21.09           C  
ATOM    324  C   GLY A  22      26.583  15.174 -11.949  1.00 21.09           C  
ATOM    325  O   GLY A  22      27.496  15.945 -12.261  1.00 21.09           O  
ATOM    326  H   GLY A  22      24.221  13.658 -11.669  1.00 21.09           H  
ATOM    327 1HA  GLY A  22      25.876  14.703 -13.931  1.00 21.09           H  
ATOM    328 2HA  GLY A  22      24.755  15.660 -12.977  1.00 21.09           H  
ATOM    329  N   SER A  23      26.552  14.544 -10.774  1.00 20.75           N  
ATOM    330  CA  SER A  23      27.496  14.831  -9.691  1.00 20.75           C  
ATOM    331  C   SER A  23      28.884  14.230  -9.901  1.00 20.75           C  
ATOM    332  O   SER A  23      29.328  13.362  -9.152  1.00 20.75           O  
ATOM    333  CB  SER A  23      26.921  14.324  -8.381  1.00 20.75           C  
ATOM    334  OG  SER A  23      25.740  15.006  -8.045  1.00 20.75           O  
ATOM    335  H   SER A  23      25.778  13.916 -10.580  1.00 20.75           H  
ATOM    336  HA  SER A  23      27.605  15.912  -9.624  1.00 20.75           H  
ATOM    337 1HB  SER A  23      26.711  13.259  -8.477  1.00 20.75           H  
ATOM    338 2HB  SER A  23      27.655  14.445  -7.590  1.00 20.75           H  
ATOM    339  HG  SER A  23      25.111  14.854  -8.785  1.00 20.75           H  
ATOM    340  N   ASN A  24      29.566  14.736 -10.920  1.00 20.20           N  
ATOM    341  CA  ASN A  24      30.908  14.330 -11.319  1.00 20.20           C  
ATOM    342  C   ASN A  24      31.946  15.111 -10.485  1.00 20.20           C  
ATOM    343  O   ASN A  24      32.083  16.322 -10.670  1.00 20.20           O  
ATOM    344  CB  ASN A  24      31.088  14.582 -12.810  1.00 20.20           C  
ATOM    345  CG  ASN A  24      32.408  14.098 -13.389  1.00 20.20           C  
ATOM    346  OD1 ASN A  24      33.349  13.739 -12.680  1.00 20.20           O  
ATOM    347  ND2 ASN A  24      32.483  14.094 -14.696  1.00 20.20           N  
ATOM    348  H   ASN A  24      29.075  15.440 -11.470  1.00 20.20           H  
ATOM    349  HA  ASN A  24      31.002  13.262 -11.142  1.00 20.20           H  
ATOM    350 1HB  ASN A  24      30.271  14.099 -13.352  1.00 20.20           H  
ATOM    351 2HB  ASN A  24      31.005  15.651 -12.996  1.00 20.20           H  
ATOM    352 1HD2 ASN A  24      33.322  13.791 -15.149  1.00 20.20           H  
ATOM    353 2HD2 ASN A  24      31.701  14.394 -15.243  1.00 20.20           H  
ATOM    354  N   PRO A  25      32.709  14.486  -9.563  1.00 19.23           N  
ATOM    355  CA  PRO A  25      33.629  15.149  -8.642  1.00 19.23           C  
ATOM    356  C   PRO A  25      34.939  15.578  -9.309  1.00 19.23           C  
ATOM    357  O   PRO A  25      36.035  15.188  -8.880  1.00 19.23           O  
ATOM    358  CB  PRO A  25      33.866  14.054  -7.596  1.00 19.23           C  
ATOM    359  CG  PRO A  25      33.778  12.765  -8.394  1.00 19.23           C  
ATOM    360  CD  PRO A  25      32.683  13.016  -9.425  1.00 19.23           C  
ATOM    361  HA  PRO A  25      33.118  16.016  -8.194  1.00 19.23           H  
ATOM    362 1HB  PRO A  25      34.845  14.197  -7.118  1.00 19.23           H  
ATOM    363 2HB  PRO A  25      33.106  14.116  -6.803  1.00 19.23           H  
ATOM    364 1HG  PRO A  25      34.748  12.540  -8.861  1.00 19.23           H  
ATOM    365 2HG  PRO A  25      33.542  11.920  -7.728  1.00 19.23           H  
ATOM    366 1HD  PRO A  25      32.960  12.526 -10.370  1.00 19.23           H  
ATOM    367 2HD  PRO A  25      31.715  12.671  -9.036  1.00 19.23           H  
ATOM    368  N   ILE A  26      34.813  16.452 -10.307  1.00 17.83           N  
ATOM    369  CA  ILE A  26      35.922  16.930 -11.134  1.00 17.83           C  
ATOM    370  C   ILE A  26      36.969  17.737 -10.375  1.00 17.83           C  
ATOM    371  O   ILE A  26      38.097  17.904 -10.853  1.00 17.83           O  
ATOM    372  CB  ILE A  26      35.389  17.762 -12.317  1.00 17.83           C  
ATOM    373  CG1 ILE A  26      34.661  19.005 -11.807  1.00 17.83           C  
ATOM    374  CG2 ILE A  26      34.465  16.919 -13.165  1.00 17.83           C  
ATOM    375  CD1 ILE A  26      34.290  19.975 -12.899  1.00 17.83           C  
ATOM    376  H   ILE A  26      33.865  16.739 -10.544  1.00 17.83           H  
ATOM    377  HA  ILE A  26      36.418  16.057 -11.553  1.00 17.83           H  
ATOM    378  HB  ILE A  26      36.227  18.096 -12.923  1.00 17.83           H  
ATOM    379 1HG1 ILE A  26      33.752  18.690 -11.292  1.00 17.83           H  
ATOM    380 2HG1 ILE A  26      35.298  19.527 -11.101  1.00 17.83           H  
ATOM    381 1HG2 ILE A  26      34.100  17.503 -14.007  1.00 17.83           H  
ATOM    382 2HG2 ILE A  26      35.003  16.047 -13.533  1.00 17.83           H  
ATOM    383 3HG2 ILE A  26      33.632  16.598 -12.563  1.00 17.83           H  
ATOM    384 1HD1 ILE A  26      33.777  20.831 -12.461  1.00 17.83           H  
ATOM    385 2HD1 ILE A  26      35.193  20.313 -13.407  1.00 17.83           H  
ATOM    386 3HD1 ILE A  26      33.632  19.481 -13.611  1.00 17.83           H  
ATOM    387  N   GLY A  27      36.645  18.146  -9.141  1.00 16.16           N  
ATOM    388  CA  GLY A  27      37.576  18.880  -8.289  1.00 16.16           C  
ATOM    389  C   GLY A  27      38.879  18.093  -8.141  1.00 16.16           C  
ATOM    390  O   GLY A  27      39.941  18.679  -7.928  1.00 16.16           O  
ATOM    391  H   GLY A  27      35.712  17.954  -8.808  1.00 16.16           H  
ATOM    392 1HA  GLY A  27      37.778  19.858  -8.722  1.00 16.16           H  
ATOM    393 2HA  GLY A  27      37.127  19.041  -7.310  1.00 16.16           H  
ATOM    394  N   SER A  28      38.779  16.758  -8.232  1.00 14.68           N  
ATOM    395  CA  SER A  28      39.924  15.866  -8.179  1.00 14.68           C  
ATOM    396  C   SER A  28      40.848  16.081  -6.985  1.00 14.68           C  
ATOM    397  O   SER A  28      42.067  16.089  -7.143  1.00 14.68           O  
ATOM    398  CB  SER A  28      40.720  16.051  -9.461  1.00 14.68           C  
ATOM    399  OG  SER A  28      39.917  15.807 -10.600  1.00 14.68           O  
ATOM    400  H   SER A  28      37.862  16.345  -8.405  1.00 14.68           H  
ATOM    401  HA  SER A  28      39.546  14.843  -8.135  1.00 14.68           H  
ATOM    402 1HB  SER A  28      41.122  17.061  -9.509  1.00 14.68           H  
ATOM    403 2HB  SER A  28      41.564  15.367  -9.456  1.00 14.68           H  
ATOM    404  HG  SER A  28      39.307  16.591 -10.687  1.00 14.68           H  
ATOM    405  N   ALA A  29      40.288  16.261  -5.790  1.00 13.83           N  
ATOM    406  CA  ALA A  29      41.114  16.443  -4.600  1.00 13.83           C  
ATOM    407  C   ALA A  29      41.954  15.199  -4.350  1.00 13.83           C  
ATOM    408  O   ALA A  29      41.476  14.081  -4.570  1.00 13.83           O  
ATOM    409  CB  ALA A  29      40.250  16.746  -3.390  1.00 13.83           C  
ATOM    410  H   ALA A  29      39.282  16.260  -5.717  1.00 13.83           H  
ATOM    411  HA  ALA A  29      41.793  17.279  -4.778  1.00 13.83           H  
ATOM    412 1HB  ALA A  29      40.885  16.891  -2.517  1.00 13.83           H  
ATOM    413 2HB  ALA A  29      39.670  17.649  -3.576  1.00 13.83           H  
ATOM    414 3HB  ALA A  29      39.576  15.910  -3.211  1.00 13.83           H  
ATOM    415  N   THR A  30      43.186  15.381  -3.866  1.00 13.73           N  
ATOM    416  CA  THR A  30      44.056  14.246  -3.565  1.00 13.73           C  
ATOM    417  C   THR A  30      44.687  14.359  -2.184  1.00 13.73           C  
ATOM    418  O   THR A  30      44.625  15.405  -1.535  1.00 13.73           O  
ATOM    419  CB  THR A  30      45.205  14.115  -4.590  1.00 13.73           C  
ATOM    420  OG1 THR A  30      46.113  15.214  -4.434  1.00 13.73           O  
ATOM    421  CG2 THR A  30      44.663  14.122  -6.013  1.00 13.73           C  
ATOM    422  H   THR A  30      43.528  16.318  -3.712  1.00 13.73           H  
ATOM    423  HA  THR A  30      43.460  13.334  -3.589  1.00 13.73           H  
ATOM    424  HB  THR A  30      45.739  13.183  -4.416  1.00 13.73           H  
ATOM    425  HG1 THR A  30      46.625  15.083  -3.610  1.00 13.73           H  
ATOM    426 1HG2 THR A  30      45.488  14.024  -6.715  1.00 13.73           H  
ATOM    427 2HG2 THR A  30      43.972  13.289  -6.145  1.00 13.73           H  
ATOM    428 3HG2 THR A  30      44.145  15.053  -6.201  1.00 13.73           H  
ATOM    429  N   ALA A  31      45.321  13.273  -1.758  1.00 14.38           N  
ATOM    430  CA  ALA A  31      46.086  13.215  -0.519  1.00 14.38           C  
ATOM    431  C   ALA A  31      47.419  13.919  -0.716  1.00 14.38           C  
ATOM    432  O   ALA A  31      47.857  14.092  -1.857  1.00 14.38           O  
ATOM    433  CB  ALA A  31      46.306  11.776  -0.089  1.00 14.38           C  
ATOM    434  H   ALA A  31      45.293  12.448  -2.340  1.00 14.38           H  
ATOM    435  HA  ALA A  31      45.531  13.745   0.257  1.00 14.38           H  
ATOM    436 1HB  ALA A  31      46.873  11.759   0.842  1.00 14.38           H  
ATOM    437 2HB  ALA A  31      45.344  11.288   0.062  1.00 14.38           H  
ATOM    438 3HB  ALA A  31      46.864  11.248  -0.860  1.00 14.38           H  
ATOM    439  N   SER A  32      48.066  14.314   0.380  1.00 15.82           N  
ATOM    440  CA  SER A  32      49.380  14.943   0.299  1.00 15.82           C  
ATOM    441  C   SER A  32      50.211  14.680   1.548  1.00 15.82           C  
ATOM    442  O   SER A  32      49.685  14.628   2.661  1.00 15.82           O  
ATOM    443  CB  SER A  32      49.237  16.438   0.097  1.00 15.82           C  
ATOM    444  OG  SER A  32      50.497  17.057   0.048  1.00 15.82           O  
ATOM    445  H   SER A  32      47.647  14.165   1.286  1.00 15.82           H  
ATOM    446  HA  SER A  32      49.911  14.525  -0.557  1.00 15.82           H  
ATOM    447 1HB  SER A  32      48.697  16.630  -0.832  1.00 15.82           H  
ATOM    448 2HB  SER A  32      48.652  16.861   0.911  1.00 15.82           H  
ATOM    449  HG  SER A  32      50.929  16.858   0.898  1.00 15.82           H  
ATOM    450  N   SER A  33      51.514  14.498   1.344  1.00 17.94           N  
ATOM    451  CA  SER A  33      52.463  14.273   2.428  1.00 17.94           C  
ATOM    452  C   SER A  33      52.567  15.461   3.359  1.00 17.94           C  
ATOM    453  O   SER A  33      52.528  16.611   2.922  1.00 17.94           O  
ATOM    454  CB  SER A  33      53.842  13.963   1.883  1.00 17.94           C  
ATOM    455  OG  SER A  33      54.789  13.818   2.927  1.00 17.94           O  
ATOM    456  H   SER A  33      51.857  14.536   0.394  1.00 17.94           H  
ATOM    457  HA  SER A  33      52.118  13.417   3.010  1.00 17.94           H  
ATOM    458 1HB  SER A  33      53.801  13.045   1.297  1.00 17.94           H  
ATOM    459 2HB  SER A  33      54.154  14.763   1.214  1.00 17.94           H  
ATOM    460  HG  SER A  33      55.619  13.589   2.491  1.00 17.94           H  
ATOM    461  N   LYS A  34      52.730  15.164   4.642  1.00 20.10           N  
ATOM    462  CA  LYS A  34      52.935  16.162   5.680  1.00 20.10           C  
ATOM    463  C   LYS A  34      54.367  16.097   6.214  1.00 20.10           C  
ATOM    464  O   LYS A  34      54.669  16.648   7.275  1.00 20.10           O  
ATOM    465  CB  LYS A  34      51.936  15.957   6.815  1.00 20.10           C  
ATOM    466  CG  LYS A  34      50.480  16.134   6.391  1.00 20.10           C  
ATOM    467  CD  LYS A  34      49.527  15.950   7.561  1.00 20.10           C  
ATOM    468  CE  LYS A  34      48.077  16.126   7.124  1.00 20.10           C  
ATOM    469  NZ  LYS A  34      47.127  15.924   8.254  1.00 20.10           N  
ATOM    470  H   LYS A  34      52.726  14.189   4.906  1.00 20.10           H  
ATOM    471  HA  LYS A  34      52.783  17.152   5.251  1.00 20.10           H  
ATOM    472 1HB  LYS A  34      52.051  14.954   7.224  1.00 20.10           H  
ATOM    473 2HB  LYS A  34      52.144  16.665   7.616  1.00 20.10           H  
ATOM    474 1HG  LYS A  34      50.344  17.134   5.977  1.00 20.10           H  
ATOM    475 2HG  LYS A  34      50.235  15.406   5.614  1.00 20.10           H  
ATOM    476 1HD  LYS A  34      49.654  14.950   7.980  1.00 20.10           H  
ATOM    477 2HD  LYS A  34      49.755  16.681   8.336  1.00 20.10           H  
ATOM    478 1HE  LYS A  34      47.947  17.131   6.726  1.00 20.10           H  
ATOM    479 2HE  LYS A  34      47.853  15.403   6.339  1.00 20.10           H  
ATOM    480 1HZ  LYS A  34      46.181  16.050   7.924  1.00 20.10           H  
ATOM    481 2HZ  LYS A  34      47.234  14.990   8.623  1.00 20.10           H  
ATOM    482 3HZ  LYS A  34      47.322  16.597   8.982  1.00 20.10           H  
ATOM    483  N   GLY A  35      55.238  15.373   5.509  1.00 21.62           N  
ATOM    484  CA  GLY A  35      56.612  15.196   5.974  1.00 21.62           C  
ATOM    485  C   GLY A  35      57.400  16.502   6.021  1.00 21.62           C  
ATOM    486  O   GLY A  35      57.199  17.400   5.200  1.00 21.62           O  
ATOM    487  H   GLY A  35      54.949  14.940   4.631  1.00 21.62           H  
ATOM    488 1HA  GLY A  35      56.597  14.748   6.968  1.00 21.62           H  
ATOM    489 2HA  GLY A  35      57.122  14.489   5.320  1.00 21.62           H  
ATOM    490  N   SER A  36      58.325  16.579   6.974  1.00 22.15           N  
ATOM    491  CA  SER A  36      59.190  17.737   7.168  1.00 22.15           C  
ATOM    492  C   SER A  36      60.418  17.330   7.966  1.00 22.15           C  
ATOM    493  O   SER A  36      60.330  16.458   8.832  1.00 22.15           O  
ATOM    494  CB  SER A  36      58.442  18.845   7.887  1.00 22.15           C  
ATOM    495  OG  SER A  36      59.269  19.958   8.090  1.00 22.15           O  
ATOM    496  H   SER A  36      58.428  15.795   7.602  1.00 22.15           H  
ATOM    497  HA  SER A  36      59.516  18.102   6.193  1.00 22.15           H  
ATOM    498 1HB  SER A  36      57.570  19.138   7.299  1.00 22.15           H  
ATOM    499 2HB  SER A  36      58.080  18.476   8.845  1.00 22.15           H  
ATOM    500  HG  SER A  36      60.021  19.637   8.604  1.00 22.15           H  
ATOM    501  N   TYR A  37      61.557  17.955   7.681  1.00 21.74           N  
ATOM    502  CA  TYR A  37      62.788  17.632   8.397  1.00 21.74           C  
ATOM    503  C   TYR A  37      63.411  18.887   8.998  1.00 21.74           C  
ATOM    504  O   TYR A  37      63.349  19.962   8.399  1.00 21.74           O  
ATOM    505  CB  TYR A  37      63.747  16.941   7.431  1.00 21.74           C  
ATOM    506  CG  TYR A  37      63.139  15.678   6.841  1.00 21.74           C  
ATOM    507  CD1 TYR A  37      62.344  15.771   5.697  1.00 21.74           C  
ATOM    508  CD2 TYR A  37      63.339  14.449   7.442  1.00 21.74           C  
ATOM    509  CE1 TYR A  37      61.758  14.643   5.166  1.00 21.74           C  
ATOM    510  CE2 TYR A  37      62.752  13.317   6.906  1.00 21.74           C  
ATOM    511  CZ  TYR A  37      61.963  13.413   5.774  1.00 21.74           C  
ATOM    512  OH  TYR A  37      61.376  12.285   5.246  1.00 21.74           O  
ATOM    513  H   TYR A  37      61.568  18.661   6.956  1.00 21.74           H  
ATOM    514  HA  TYR A  37      62.555  16.953   9.218  1.00 21.74           H  
ATOM    515 1HB  TYR A  37      64.006  17.617   6.614  1.00 21.74           H  
ATOM    516 2HB  TYR A  37      64.668  16.675   7.949  1.00 21.74           H  
ATOM    517  HD1 TYR A  37      62.180  16.740   5.225  1.00 21.74           H  
ATOM    518  HD2 TYR A  37      63.954  14.373   8.339  1.00 21.74           H  
ATOM    519  HE1 TYR A  37      61.134  14.720   4.275  1.00 21.74           H  
ATOM    520  HE2 TYR A  37      62.907  12.348   7.380  1.00 21.74           H  
ATOM    521  HH  TYR A  37      61.613  11.523   5.779  1.00 21.74           H  
ATOM    522  N   SER A  38      64.008  18.747  10.182  1.00 20.75           N  
ATOM    523  CA  SER A  38      64.626  19.878  10.874  1.00 20.75           C  
ATOM    524  C   SER A  38      65.588  19.445  11.986  1.00 20.75           C  
ATOM    525  O   SER A  38      65.680  18.263  12.315  1.00 20.75           O  
ATOM    526  CB  SER A  38      63.542  20.776  11.450  1.00 20.75           C  
ATOM    527  OG  SER A  38      62.847  20.132  12.483  1.00 20.75           O  
ATOM    528  H   SER A  38      64.026  17.836  10.617  1.00 20.75           H  
ATOM    529  HA  SER A  38      65.195  20.452  10.140  1.00 20.75           H  
ATOM    530 1HB  SER A  38      63.991  21.690  11.830  1.00 20.75           H  
ATOM    531 2HB  SER A  38      62.845  21.065  10.666  1.00 20.75           H  
ATOM    532  HG  SER A  38      63.491  19.970  13.175  1.00 20.75           H  
ATOM    533  N   SER A  39      66.300  20.432  12.550  1.00 19.52           N  
ATOM    534  CA  SER A  39      67.218  20.321  13.708  1.00 19.52           C  
ATOM    535  C   SER A  39      68.617  19.759  13.426  1.00 19.52           C  
ATOM    536  O   SER A  39      69.488  19.826  14.301  1.00 19.52           O  
ATOM    537  CB  SER A  39      66.603  19.487  14.827  1.00 19.52           C  
ATOM    538  OG  SER A  39      66.822  18.113  14.636  1.00 19.52           O  
ATOM    539  H   SER A  39      66.167  21.358  12.167  1.00 19.52           H  
ATOM    540  HA  SER A  39      67.352  21.330  14.101  1.00 19.52           H  
ATOM    541 1HB  SER A  39      67.033  19.792  15.780  1.00 19.52           H  
ATOM    542 2HB  SER A  39      65.533  19.679  14.878  1.00 19.52           H  
ATOM    543  HG  SER A  39      66.489  17.914  13.750  1.00 19.52           H  
ATOM    544  N   TYR A  40      68.877  19.281  12.212  1.00 18.26           N  
ATOM    545  CA  TYR A  40      70.199  18.735  11.905  1.00 18.26           C  
ATOM    546  C   TYR A  40      71.327  19.724  12.222  1.00 18.26           C  
ATOM    547  O   TYR A  40      72.404  19.324  12.658  1.00 18.26           O  
ATOM    548  CB  TYR A  40      70.260  18.291  10.443  1.00 18.26           C  
ATOM    549  CG  TYR A  40      70.367  19.421   9.450  1.00 18.26           C  
ATOM    550  CD1 TYR A  40      71.616  19.822   9.001  1.00 18.26           C  
ATOM    551  CD2 TYR A  40      69.224  20.061   8.995  1.00 18.26           C  
ATOM    552  CE1 TYR A  40      71.731  20.855   8.103  1.00 18.26           C  
ATOM    553  CE2 TYR A  40      69.336  21.099   8.092  1.00 18.26           C  
ATOM    554  CZ  TYR A  40      70.586  21.497   7.647  1.00 18.26           C  
ATOM    555  OH  TYR A  40      70.699  22.545   6.765  1.00 18.26           O  
ATOM    556  H   TYR A  40      68.142  19.252  11.521  1.00 18.26           H  
ATOM    557  HA  TYR A  40      70.356  17.859  12.525  1.00 18.26           H  
ATOM    558 1HB  TYR A  40      71.119  17.634  10.301  1.00 18.26           H  
ATOM    559 2HB  TYR A  40      69.365  17.715  10.205  1.00 18.26           H  
ATOM    560  HD1 TYR A  40      72.502  19.317   9.365  1.00 18.26           H  
ATOM    561  HD2 TYR A  40      68.243  19.748   9.351  1.00 18.26           H  
ATOM    562  HE1 TYR A  40      72.716  21.169   7.759  1.00 18.26           H  
ATOM    563  HE2 TYR A  40      68.441  21.609   7.737  1.00 18.26           H  
ATOM    564  HH  TYR A  40      69.825  22.769   6.425  1.00 18.26           H  
ATOM    565  N   GLN A  41      71.071  21.025  12.055  1.00 17.00           N  
ATOM    566  CA  GLN A  41      72.090  22.030  12.326  1.00 17.00           C  
ATOM    567  C   GLN A  41      72.440  22.058  13.812  1.00 17.00           C  
ATOM    568  O   GLN A  41      73.572  22.374  14.185  1.00 17.00           O  
ATOM    569  CB  GLN A  41      71.618  23.415  11.876  1.00 17.00           C  
ATOM    570  CG  GLN A  41      71.483  23.542  10.380  1.00 17.00           C  
ATOM    571  CD  GLN A  41      71.026  24.910   9.912  1.00 17.00           C  
ATOM    572  OE1 GLN A  41      70.885  25.844  10.710  1.00 17.00           O  
ATOM    573  NE2 GLN A  41      70.780  25.039   8.606  1.00 17.00           N  
ATOM    574  H   GLN A  41      70.169  21.310  11.704  1.00 17.00           H  
ATOM    575  HA  GLN A  41      72.989  21.769  11.768  1.00 17.00           H  
ATOM    576 1HB  GLN A  41      70.652  23.632  12.324  1.00 17.00           H  
ATOM    577 2HB  GLN A  41      72.322  24.173  12.223  1.00 17.00           H  
ATOM    578 1HG  GLN A  41      72.437  23.309   9.908  1.00 17.00           H  
ATOM    579 2HG  GLN A  41      70.733  22.832  10.079  1.00 17.00           H  
ATOM    580 1HE2 GLN A  41      70.473  25.919   8.239  1.00 17.00           H  
ATOM    581 2HE2 GLN A  41      70.886  24.245   7.986  1.00 17.00           H  
ATOM    582  N   GLY A  42      71.440  21.791  14.666  1.00 15.79           N  
ATOM    583  CA  GLY A  42      71.610  21.792  16.111  1.00 15.79           C  
ATOM    584  C   GLY A  42      72.464  20.605  16.500  1.00 15.79           C  
ATOM    585  O   GLY A  42      73.323  20.687  17.382  1.00 15.79           O  
ATOM    586  H   GLY A  42      70.543  21.492  14.301  1.00 15.79           H  
ATOM    587 1HA  GLY A  42      72.082  22.721  16.430  1.00 15.79           H  
ATOM    588 2HA  GLY A  42      70.636  21.725  16.594  1.00 15.79           H  
ATOM    589  N   ILE A  43      72.229  19.488  15.816  1.00 14.83           N  
ATOM    590  CA  ILE A  43      72.968  18.260  16.068  1.00 14.83           C  
ATOM    591  C   ILE A  43      74.433  18.463  15.703  1.00 14.83           C  
ATOM    592  O   ILE A  43      75.341  18.092  16.464  1.00 14.83           O  
ATOM    593  CB  ILE A  43      72.357  17.089  15.282  1.00 14.83           C  
ATOM    594  CG1 ILE A  43      70.960  16.782  15.853  1.00 14.83           C  
ATOM    595  CG2 ILE A  43      73.263  15.878  15.342  1.00 14.83           C  
ATOM    596  CD1 ILE A  43      70.133  15.845  15.010  1.00 14.83           C  
ATOM    597  H   ILE A  43      71.483  19.502  15.116  1.00 14.83           H  
ATOM    598  HA  ILE A  43      72.908  18.026  17.129  1.00 14.83           H  
ATOM    599  HB  ILE A  43      72.228  17.380  14.246  1.00 14.83           H  
ATOM    600 1HG1 ILE A  43      71.076  16.346  16.841  1.00 14.83           H  
ATOM    601 2HG1 ILE A  43      70.410  17.723  15.948  1.00 14.83           H  
ATOM    602 1HG2 ILE A  43      72.817  15.063  14.775  1.00 14.83           H  
ATOM    603 2HG2 ILE A  43      74.234  16.129  14.914  1.00 14.83           H  
ATOM    604 3HG2 ILE A  43      73.393  15.571  16.380  1.00 14.83           H  
ATOM    605 1HD1 ILE A  43      69.165  15.692  15.490  1.00 14.83           H  
ATOM    606 2HD1 ILE A  43      69.979  16.269  14.031  1.00 14.83           H  
ATOM    607 3HD1 ILE A  43      70.645  14.891  14.916  1.00 14.83           H  
ATOM    608  N   ILE A  44      74.667  19.078  14.544  1.00 14.31           N  
ATOM    609  CA  ILE A  44      76.024  19.344  14.110  1.00 14.31           C  
ATOM    610  C   ILE A  44      76.715  20.311  15.055  1.00 14.31           C  
ATOM    611  O   ILE A  44      77.825  20.044  15.516  1.00 14.31           O  
ATOM    612  CB  ILE A  44      76.041  19.950  12.704  1.00 14.31           C  
ATOM    613  CG1 ILE A  44      75.559  18.922  11.681  1.00 14.31           C  
ATOM    614  CG2 ILE A  44      77.453  20.440  12.375  1.00 14.31           C  
ATOM    615  CD1 ILE A  44      75.248  19.525  10.333  1.00 14.31           C  
ATOM    616  H   ILE A  44      73.881  19.343  13.947  1.00 14.31           H  
ATOM    617  HA  ILE A  44      76.579  18.407  14.102  1.00 14.31           H  
ATOM    618  HB  ILE A  44      75.347  20.792  12.670  1.00 14.31           H  
ATOM    619 1HG1 ILE A  44      76.327  18.162  11.553  1.00 14.31           H  
ATOM    620 2HG1 ILE A  44      74.660  18.440  12.062  1.00 14.31           H  
ATOM    621 1HG2 ILE A  44      77.458  20.884  11.382  1.00 14.31           H  
ATOM    622 2HG2 ILE A  44      77.759  21.186  13.105  1.00 14.31           H  
ATOM    623 3HG2 ILE A  44      78.147  19.601  12.403  1.00 14.31           H  
ATOM    624 1HD1 ILE A  44      74.909  18.744   9.655  1.00 14.31           H  
ATOM    625 2HD1 ILE A  44      74.464  20.273  10.449  1.00 14.31           H  
ATOM    626 3HD1 ILE A  44      76.141  19.994   9.929  1.00 14.31           H  
ATOM    627  N   ALA A  45      76.055  21.428  15.376  1.00 14.17           N  
ATOM    628  CA  ALA A  45      76.662  22.398  16.270  1.00 14.17           C  
ATOM    629  C   ALA A  45      76.947  21.791  17.631  1.00 14.17           C  
ATOM    630  O   ALA A  45      78.016  22.019  18.194  1.00 14.17           O  
ATOM    631  CB  ALA A  45      75.760  23.599  16.424  1.00 14.17           C  
ATOM    632  H   ALA A  45      75.134  21.624  14.983  1.00 14.17           H  
ATOM    633  HA  ALA A  45      77.607  22.714  15.834  1.00 14.17           H  
ATOM    634 1HB  ALA A  45      76.233  24.333  17.075  1.00 14.17           H  
ATOM    635 2HB  ALA A  45      75.578  24.042  15.443  1.00 14.17           H  
ATOM    636 3HB  ALA A  45      74.812  23.282  16.858  1.00 14.17           H  
ATOM    637  N   THR A  46      76.033  20.964  18.139  1.00 14.27           N  
ATOM    638  CA  THR A  46      76.232  20.341  19.432  1.00 14.27           C  
ATOM    639  C   THR A  46      77.443  19.440  19.390  1.00 14.27           C  
ATOM    640  O   THR A  46      78.266  19.447  20.306  1.00 14.27           O  
ATOM    641  CB  THR A  46      75.015  19.524  19.871  1.00 14.27           C  
ATOM    642  OG1 THR A  46      73.870  20.380  19.988  1.00 14.27           O  
ATOM    643  CG2 THR A  46      75.308  18.878  21.208  1.00 14.27           C  
ATOM    644  H   THR A  46      75.155  20.793  17.651  1.00 14.27           H  
ATOM    645  HA  THR A  46      76.408  21.117  20.171  1.00 14.27           H  
ATOM    646  HB  THR A  46      74.806  18.753  19.129  1.00 14.27           H  
ATOM    647  HG1 THR A  46      73.616  20.689  19.090  1.00 14.27           H  
ATOM    648 1HG2 THR A  46      74.448  18.292  21.525  1.00 14.27           H  
ATOM    649 2HG2 THR A  46      76.177  18.228  21.110  1.00 14.27           H  
ATOM    650 3HG2 THR A  46      75.516  19.651  21.948  1.00 14.27           H  
ATOM    651  N   SER A  47      77.563  18.662  18.316  1.00 14.55           N  
ATOM    652  CA  SER A  47      78.677  17.750  18.187  1.00 14.55           C  
ATOM    653  C   SER A  47      79.985  18.538  18.180  1.00 14.55           C  
ATOM    654  O   SER A  47      80.946  18.163  18.859  1.00 14.55           O  
ATOM    655  CB  SER A  47      78.522  16.963  16.902  1.00 14.55           C  
ATOM    656  OG  SER A  47      77.363  16.165  16.949  1.00 14.55           O  
ATOM    657  H   SER A  47      76.849  18.679  17.587  1.00 14.55           H  
ATOM    658  HA  SER A  47      78.676  17.070  19.037  1.00 14.55           H  
ATOM    659 1HB  SER A  47      78.463  17.647  16.058  1.00 14.55           H  
ATOM    660 2HB  SER A  47      79.397  16.337  16.755  1.00 14.55           H  
ATOM    661  HG  SER A  47      76.608  16.804  16.933  1.00 14.55           H  
ATOM    662  N   LEU A  48      80.011  19.666  17.467  1.00 14.92           N  
ATOM    663  CA  LEU A  48      81.207  20.492  17.414  1.00 14.92           C  
ATOM    664  C   LEU A  48      81.539  21.071  18.789  1.00 14.92           C  
ATOM    665  O   LEU A  48      82.706  21.115  19.192  1.00 14.92           O  
ATOM    666  CB  LEU A  48      81.011  21.605  16.391  1.00 14.92           C  
ATOM    667  CG  LEU A  48      80.926  21.137  14.930  1.00 14.92           C  
ATOM    668  CD1 LEU A  48      80.540  22.308  14.048  1.00 14.92           C  
ATOM    669  CD2 LEU A  48      82.258  20.546  14.520  1.00 14.92           C  
ATOM    670  H   LEU A  48      79.186  19.934  16.923  1.00 14.92           H  
ATOM    671  HA  LEU A  48      82.039  19.867  17.095  1.00 14.92           H  
ATOM    672 1HB  LEU A  48      80.083  22.125  16.626  1.00 14.92           H  
ATOM    673 2HB  LEU A  48      81.831  22.311  16.474  1.00 14.92           H  
ATOM    674  HG  LEU A  48      80.157  20.376  14.835  1.00 14.92           H  
ATOM    675 1HD1 LEU A  48      80.468  21.975  13.013  1.00 14.92           H  
ATOM    676 2HD1 LEU A  48      79.576  22.698  14.369  1.00 14.92           H  
ATOM    677 3HD1 LEU A  48      81.294  23.087  14.129  1.00 14.92           H  
ATOM    678 1HD2 LEU A  48      82.201  20.205  13.487  1.00 14.92           H  
ATOM    679 2HD2 LEU A  48      83.034  21.305  14.612  1.00 14.92           H  
ATOM    680 3HD2 LEU A  48      82.492  19.707  15.167  1.00 14.92           H  
ATOM    681  N   LEU A  49      80.507  21.482  19.531  1.00 15.11           N  
ATOM    682  CA  LEU A  49      80.700  22.022  20.869  1.00 15.11           C  
ATOM    683  C   LEU A  49      81.269  20.961  21.799  1.00 15.11           C  
ATOM    684  O   LEU A  49      82.160  21.251  22.606  1.00 15.11           O  
ATOM    685  CB  LEU A  49      79.373  22.563  21.411  1.00 15.11           C  
ATOM    686  CG  LEU A  49      78.856  23.832  20.716  1.00 15.11           C  
ATOM    687  CD1 LEU A  49      77.440  24.125  21.180  1.00 15.11           C  
ATOM    688  CD2 LEU A  49      79.782  24.984  21.042  1.00 15.11           C  
ATOM    689  H   LEU A  49      79.564  21.443  19.143  1.00 15.11           H  
ATOM    690  HA  LEU A  49      81.413  22.844  20.808  1.00 15.11           H  
ATOM    691 1HB  LEU A  49      78.615  21.792  21.296  1.00 15.11           H  
ATOM    692 2HB  LEU A  49      79.485  22.777  22.469  1.00 15.11           H  
ATOM    693  HG  LEU A  49      78.844  23.688  19.649  1.00 15.11           H  
ATOM    694 1HD1 LEU A  49      77.076  25.022  20.683  1.00 15.11           H  
ATOM    695 2HD1 LEU A  49      76.798  23.289  20.925  1.00 15.11           H  
ATOM    696 3HD1 LEU A  49      77.435  24.275  22.257  1.00 15.11           H  
ATOM    697 1HD2 LEU A  49      79.424  25.886  20.548  1.00 15.11           H  
ATOM    698 2HD2 LEU A  49      79.800  25.142  22.120  1.00 15.11           H  
ATOM    699 3HD2 LEU A  49      80.786  24.749  20.691  1.00 15.11           H  
ATOM    700  N   ASN A  50      80.791  19.715  21.651  1.00 15.08           N  
ATOM    701  CA  ASN A  50      81.288  18.621  22.469  1.00 15.08           C  
ATOM    702  C   ASN A  50      82.757  18.369  22.164  1.00 15.08           C  
ATOM    703  O   ASN A  50      83.557  18.194  23.082  1.00 15.08           O  
ATOM    704  CB  ASN A  50      80.483  17.357  22.235  1.00 15.08           C  
ATOM    705  CG  ASN A  50      79.089  17.391  22.842  1.00 15.08           C  
ATOM    706  OD1 ASN A  50      78.778  18.190  23.734  1.00 15.08           O  
ATOM    707  ND2 ASN A  50      78.246  16.504  22.372  1.00 15.08           N  
ATOM    708  H   ASN A  50      80.044  19.542  20.979  1.00 15.08           H  
ATOM    709  HA  ASN A  50      81.210  18.905  23.519  1.00 15.08           H  
ATOM    710 1HB  ASN A  50      80.383  17.195  21.163  1.00 15.08           H  
ATOM    711 2HB  ASN A  50      81.025  16.506  22.641  1.00 15.08           H  
ATOM    712 1HD2 ASN A  50      77.319  16.448  22.741  1.00 15.08           H  
ATOM    713 2HD2 ASN A  50      78.537  15.871  21.656  1.00 15.08           H  
ATOM    714  N   LEU A  51      83.130  18.421  20.879  1.00 15.07           N  
ATOM    715  CA  LEU A  51      84.521  18.213  20.489  1.00 15.07           C  
ATOM    716  C   LEU A  51      85.394  19.307  21.078  1.00 15.07           C  
ATOM    717  O   LEU A  51      86.511  19.046  21.538  1.00 15.07           O  
ATOM    718  CB  LEU A  51      84.643  18.174  18.967  1.00 15.07           C  
ATOM    719  CG  LEU A  51      84.017  16.941  18.309  1.00 15.07           C  
ATOM    720  CD1 LEU A  51      84.029  17.107  16.797  1.00 15.07           C  
ATOM    721  CD2 LEU A  51      84.794  15.706  18.738  1.00 15.07           C  
ATOM    722  H   LEU A  51      82.420  18.564  20.157  1.00 15.07           H  
ATOM    723  HA  LEU A  51      84.855  17.259  20.883  1.00 15.07           H  
ATOM    724 1HB  LEU A  51      84.149  19.052  18.557  1.00 15.07           H  
ATOM    725 2HB  LEU A  51      85.694  18.210  18.693  1.00 15.07           H  
ATOM    726  HG  LEU A  51      82.987  16.841  18.630  1.00 15.07           H  
ATOM    727 1HD1 LEU A  51      83.575  16.234  16.331  1.00 15.07           H  
ATOM    728 2HD1 LEU A  51      83.464  17.991  16.532  1.00 15.07           H  
ATOM    729 3HD1 LEU A  51      85.054  17.213  16.450  1.00 15.07           H  
ATOM    730 1HD2 LEU A  51      84.350  14.822  18.282  1.00 15.07           H  
ATOM    731 2HD2 LEU A  51      85.831  15.800  18.417  1.00 15.07           H  
ATOM    732 3HD2 LEU A  51      84.757  15.614  19.818  1.00 15.07           H  
ATOM    733  N   GLY A  52      84.857  20.526  21.111  1.00 15.31           N  
ATOM    734  CA  GLY A  52      85.540  21.656  21.708  1.00 15.31           C  
ATOM    735  C   GLY A  52      85.856  21.333  23.163  1.00 15.31           C  
ATOM    736  O   GLY A  52      87.015  21.389  23.578  1.00 15.31           O  
ATOM    737  H   GLY A  52      83.944  20.679  20.680  1.00 15.31           H  
ATOM    738 1HA  GLY A  52      86.457  21.869  21.159  1.00 15.31           H  
ATOM    739 2HA  GLY A  52      84.900  22.537  21.651  1.00 15.31           H  
ATOM    740  N   GLN A  53      84.824  20.961  23.930  1.00 16.02           N  
ATOM    741  CA  GLN A  53      85.013  20.628  25.342  1.00 16.02           C  
ATOM    742  C   GLN A  53      86.023  19.505  25.524  1.00 16.02           C  
ATOM    743  O   GLN A  53      86.877  19.570  26.407  1.00 16.02           O  
ATOM    744  CB  GLN A  53      83.694  20.224  26.000  1.00 16.02           C  
ATOM    745  CG  GLN A  53      83.836  19.901  27.495  1.00 16.02           C  
ATOM    746  CD  GLN A  53      82.514  19.553  28.166  1.00 16.02           C  
ATOM    747  OE1 GLN A  53      81.447  20.028  27.760  1.00 16.02           O  
ATOM    748  NE2 GLN A  53      82.575  18.723  29.201  1.00 16.02           N  
ATOM    749  H   GLN A  53      83.889  20.927  23.517  1.00 16.02           H  
ATOM    750  HA  GLN A  53      85.396  21.513  25.851  1.00 16.02           H  
ATOM    751 1HB  GLN A  53      82.966  21.026  25.881  1.00 16.02           H  
ATOM    752 2HB  GLN A  53      83.294  19.342  25.495  1.00 16.02           H  
ATOM    753 1HG  GLN A  53      84.500  19.037  27.597  1.00 16.02           H  
ATOM    754 2HG  GLN A  53      84.269  20.760  28.007  1.00 16.02           H  
ATOM    755 1HE2 GLN A  53      81.743  18.458  29.683  1.00 16.02           H  
ATOM    756 2HE2 GLN A  53      83.480  18.347  29.514  1.00 16.02           H  
ATOM    757  N   ILE A  54      85.958  18.484  24.675  1.00 17.33           N  
ATOM    758  CA  ILE A  54      86.887  17.374  24.796  1.00 17.33           C  
ATOM    759  C   ILE A  54      88.313  17.872  24.630  1.00 17.33           C  
ATOM    760  O   ILE A  54      89.200  17.513  25.412  1.00 17.33           O  
ATOM    761  CB  ILE A  54      86.567  16.286  23.758  1.00 17.33           C  
ATOM    762  CG1 ILE A  54      85.229  15.617  24.118  1.00 17.33           C  
ATOM    763  CG2 ILE A  54      87.690  15.266  23.693  1.00 17.33           C  
ATOM    764  CD1 ILE A  54      84.651  14.763  23.016  1.00 17.33           C  
ATOM    765  H   ILE A  54      85.234  18.465  23.956  1.00 17.33           H  
ATOM    766  HA  ILE A  54      86.785  16.944  25.793  1.00 17.33           H  
ATOM    767  HB  ILE A  54      86.445  16.748  22.782  1.00 17.33           H  
ATOM    768 1HG1 ILE A  54      85.386  14.987  24.991  1.00 17.33           H  
ATOM    769 2HG1 ILE A  54      84.512  16.386  24.382  1.00 17.33           H  
ATOM    770 1HG2 ILE A  54      87.450  14.511  22.948  1.00 17.33           H  
ATOM    771 2HG2 ILE A  54      88.620  15.764  23.418  1.00 17.33           H  
ATOM    772 3HG2 ILE A  54      87.808  14.792  24.669  1.00 17.33           H  
ATOM    773 1HD1 ILE A  54      83.712  14.325  23.354  1.00 17.33           H  
ATOM    774 2HD1 ILE A  54      84.463  15.380  22.151  1.00 17.33           H  
ATOM    775 3HD1 ILE A  54      85.350  13.972  22.759  1.00 17.33           H  
ATOM    776  N   ALA A  55      88.552  18.711  23.622  1.00 19.13           N  
ATOM    777  CA  ALA A  55      89.889  19.246  23.442  1.00 19.13           C  
ATOM    778  C   ALA A  55      90.317  20.061  24.659  1.00 19.13           C  
ATOM    779  O   ALA A  55      91.453  19.931  25.121  1.00 19.13           O  
ATOM    780  CB  ALA A  55      89.938  20.115  22.204  1.00 19.13           C  
ATOM    781  H   ALA A  55      87.801  18.976  22.982  1.00 19.13           H  
ATOM    782  HA  ALA A  55      90.577  18.414  23.322  1.00 19.13           H  
ATOM    783 1HB  ALA A  55      90.947  20.497  22.065  1.00 19.13           H  
ATOM    784 2HB  ALA A  55      89.644  19.526  21.337  1.00 19.13           H  
ATOM    785 3HB  ALA A  55      89.246  20.949  22.324  1.00 19.13           H  
ATOM    786  N   GLU A  56      89.407  20.851  25.233  1.00 20.98           N  
ATOM    787  CA  GLU A  56      89.765  21.649  26.401  1.00 20.98           C  
ATOM    788  C   GLU A  56      90.140  20.769  27.591  1.00 20.98           C  
ATOM    789  O   GLU A  56      91.084  21.070  28.314  1.00 20.98           O  
ATOM    790  CB  GLU A  56      88.636  22.609  26.797  1.00 20.98           C  
ATOM    791  CG  GLU A  56      88.399  23.767  25.815  1.00 20.98           C  
ATOM    792  CD  GLU A  56      87.254  24.684  26.222  1.00 20.98           C  
ATOM    793  OE1 GLU A  56      86.586  24.392  27.189  1.00 20.98           O  
ATOM    794  OE2 GLU A  56      87.056  25.680  25.563  1.00 20.98           O  
ATOM    795  H   GLU A  56      88.469  20.926  24.826  1.00 20.98           H  
ATOM    796  HA  GLU A  56      90.643  22.246  26.142  1.00 20.98           H  
ATOM    797 1HB  GLU A  56      87.706  22.050  26.879  1.00 20.98           H  
ATOM    798 2HB  GLU A  56      88.848  23.033  27.776  1.00 20.98           H  
ATOM    799 1HG  GLU A  56      89.311  24.356  25.738  1.00 20.98           H  
ATOM    800 2HG  GLU A  56      88.189  23.349  24.833  1.00 20.98           H  
ATOM    801  N   GLU A  57      89.408  19.667  27.784  1.00 22.54           N  
ATOM    802  CA  GLU A  57      89.706  18.737  28.873  1.00 22.54           C  
ATOM    803  C   GLU A  57      91.027  17.998  28.635  1.00 22.54           C  
ATOM    804  O   GLU A  57      91.794  17.749  29.567  1.00 22.54           O  
ATOM    805  CB  GLU A  57      88.568  17.717  29.041  1.00 22.54           C  
ATOM    806  CG  GLU A  57      87.249  18.298  29.581  1.00 22.54           C  
ATOM    807  CD  GLU A  57      86.139  17.266  29.691  1.00 22.54           C  
ATOM    808  OE1 GLU A  57      86.335  16.151  29.266  1.00 22.54           O  
ATOM    809  OE2 GLU A  57      85.089  17.601  30.203  1.00 22.54           O  
ATOM    810  H   GLU A  57      88.616  19.490  27.168  1.00 22.54           H  
ATOM    811  HA  GLU A  57      89.798  19.308  29.795  1.00 22.54           H  
ATOM    812 1HB  GLU A  57      88.351  17.264  28.070  1.00 22.54           H  
ATOM    813 2HB  GLU A  57      88.887  16.921  29.710  1.00 22.54           H  
ATOM    814 1HG  GLU A  57      87.430  18.728  30.564  1.00 22.54           H  
ATOM    815 2HG  GLU A  57      86.926  19.101  28.922  1.00 22.54           H  
ATOM    816  N   THR A  58      91.280  17.648  27.373  1.00 23.76           N  
ATOM    817  CA  THR A  58      92.460  16.907  26.951  1.00 23.76           C  
ATOM    818  C   THR A  58      93.763  17.686  27.083  1.00 23.76           C  
ATOM    819  O   THR A  58      94.774  17.178  27.579  1.00 23.76           O  
ATOM    820  CB  THR A  58      92.313  16.498  25.473  1.00 23.76           C  
ATOM    821  OG1 THR A  58      91.156  15.662  25.319  1.00 23.76           O  
ATOM    822  CG2 THR A  58      93.551  15.773  24.993  1.00 23.76           C  
ATOM    823  H   THR A  58      90.587  17.876  26.661  1.00 23.76           H  
ATOM    824  HA  THR A  58      92.534  16.011  27.565  1.00 23.76           H  
ATOM    825  HB  THR A  58      92.175  17.393  24.873  1.00 23.76           H  
ATOM    826  HG1 THR A  58      90.362  16.201  25.539  1.00 23.76           H  
ATOM    827 1HG2 THR A  58      93.428  15.506  23.946  1.00 23.76           H  
ATOM    828 2HG2 THR A  58      94.416  16.426  25.103  1.00 23.76           H  
ATOM    829 3HG2 THR A  58      93.698  14.872  25.585  1.00 23.76           H  
ATOM    830  N   LEU A  59      93.752  18.936  26.648  1.00 24.48           N  
ATOM    831  CA  LEU A  59      94.972  19.724  26.566  1.00 24.48           C  
ATOM    832  C   LEU A  59      95.396  20.411  27.864  1.00 24.48           C  
ATOM    833  O   LEU A  59      95.442  21.640  27.937  1.00 24.48           O  
ATOM    834  CB  LEU A  59      94.790  20.747  25.448  1.00 24.48           C  
ATOM    835  CG  LEU A  59      94.516  20.116  24.065  1.00 24.48           C  
ATOM    836  CD1 LEU A  59      94.263  21.213  23.048  1.00 24.48           C  
ATOM    837  CD2 LEU A  59      95.692  19.242  23.676  1.00 24.48           C  
ATOM    838  H   LEU A  59      92.881  19.326  26.284  1.00 24.48           H  
ATOM    839  HA  LEU A  59      95.776  19.051  26.276  1.00 24.48           H  
ATOM    840 1HB  LEU A  59      93.940  21.384  25.697  1.00 24.48           H  
ATOM    841 2HB  LEU A  59      95.685  21.361  25.378  1.00 24.48           H  
ATOM    842  HG  LEU A  59      93.626  19.498  24.117  1.00 24.48           H  
ATOM    843 1HD1 LEU A  59      94.059  20.768  22.075  1.00 24.48           H  
ATOM    844 2HD1 LEU A  59      93.402  21.804  23.366  1.00 24.48           H  
ATOM    845 3HD1 LEU A  59      95.140  21.854  22.978  1.00 24.48           H  
ATOM    846 1HD2 LEU A  59      95.498  18.783  22.707  1.00 24.48           H  
ATOM    847 2HD2 LEU A  59      96.595  19.849  23.618  1.00 24.48           H  
ATOM    848 3HD2 LEU A  59      95.828  18.463  24.426  1.00 24.48           H  
ATOM    849  N   VAL A  60      95.770  19.575  28.836  1.00 24.67           N  
ATOM    850  CA  VAL A  60      96.247  19.937  30.177  1.00 24.67           C  
ATOM    851  C   VAL A  60      95.183  20.602  31.050  1.00 24.67           C  
ATOM    852  O   VAL A  60      94.665  19.957  31.963  1.00 24.67           O  
ATOM    853  OXT VAL A  60      95.198  21.828  31.134  1.00 24.67           O  
ATOM    854  CB  VAL A  60      97.489  20.856  30.092  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      97.913  21.291  31.494  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      98.620  20.113  29.391  1.00 24.67           C  
ATOM    857  H   VAL A  60      95.668  18.585  28.603  1.00 24.67           H  
ATOM    858  HA  VAL A  60      96.555  19.018  30.674  1.00 24.67           H  
ATOM    859  HB  VAL A  60      97.244  21.757  29.539  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      98.782  21.945  31.425  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      97.095  21.827  31.973  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      98.168  20.413  32.085  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      99.495  20.760  29.327  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      98.872  19.217  29.959  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      98.309  19.828  28.387  1.00 24.67           H  
ENDMDL

REMARK ID 642097 DOMAINID 635678 MODEL 2 line_3_sample20
MODEL     2
ATOM      1  N   GLY A   1       1.063   0.693   1.945  1.00 22.37           N  
ATOM      2  CA  GLY A   1       2.483   1.026   1.965  1.00 22.37           C  
ATOM      3  C   GLY A   1       2.780   2.253   1.114  1.00 22.37           C  
ATOM      4  O   GLY A   1       2.173   2.459   0.063  1.00 22.37           O  
ATOM      5  H   GLY A   1       0.639   0.397   1.072  1.00 22.37           H  
ATOM      6 1HA  GLY A   1       2.799   1.211   2.994  1.00 22.37           H  
ATOM      7 2HA  GLY A   1       3.059   0.175   1.599  1.00 22.37           H  
ATOM      8  N   GLN A   2       3.768   3.049   1.529  1.00 21.31           N  
ATOM      9  CA  GLN A   2       4.131   4.260   0.782  1.00 21.31           C  
ATOM     10  C   GLN A   2       4.599   3.951  -0.643  1.00 21.31           C  
ATOM     11  O   GLN A   2       4.533   4.798  -1.534  1.00 21.31           O  
ATOM     12  CB  GLN A   2       5.201   5.054   1.530  1.00 21.31           C  
ATOM     13  CG  GLN A   2       6.583   4.397   1.586  1.00 21.31           C  
ATOM     14  CD  GLN A   2       7.584   5.226   2.402  1.00 21.31           C  
ATOM     15  OE1 GLN A   2       7.798   6.436   2.168  1.00 21.31           O  
ATOM     16  NE2 GLN A   2       8.214   4.572   3.380  1.00 21.31           N  
ATOM     17  H   GLN A   2       4.257   2.832   2.388  1.00 21.31           H  
ATOM     18  HA  GLN A   2       3.247   4.883   0.705  1.00 21.31           H  
ATOM     19 1HB  GLN A   2       5.302   6.032   1.076  1.00 21.31           H  
ATOM     20 2HB  GLN A   2       4.871   5.209   2.559  1.00 21.31           H  
ATOM     21 1HG  GLN A   2       6.491   3.418   2.053  1.00 21.31           H  
ATOM     22 2HG  GLN A   2       6.976   4.282   0.577  1.00 21.31           H  
ATOM     23 1HE2 GLN A   2       8.885   5.046   3.954  1.00 21.31           H  
ATOM     24 2HE2 GLN A   2       8.023   3.601   3.534  1.00 21.31           H  
ATOM     25  N   ASP A   3       5.031   2.718  -0.879  1.00 20.56           N  
ATOM     26  CA  ASP A   3       5.499   2.294  -2.189  1.00 20.56           C  
ATOM     27  C   ASP A   3       4.390   2.367  -3.246  1.00 20.56           C  
ATOM     28  O   ASP A   3       4.670   2.456  -4.440  1.00 20.56           O  
ATOM     29  CB  ASP A   3       6.049   0.874  -2.111  1.00 20.56           C  
ATOM     30  CG  ASP A   3       7.369   0.795  -1.336  1.00 20.56           C  
ATOM     31  OD1 ASP A   3       7.952   1.824  -1.063  1.00 20.56           O  
ATOM     32  OD2 ASP A   3       7.773  -0.294  -1.018  1.00 20.56           O  
ATOM     33  H   ASP A   3       5.043   2.057  -0.120  1.00 20.56           H  
ATOM     34  HA  ASP A   3       6.305   2.962  -2.497  1.00 20.56           H  
ATOM     35 1HB  ASP A   3       5.315   0.229  -1.628  1.00 20.56           H  
ATOM     36 2HB  ASP A   3       6.208   0.491  -3.120  1.00 20.56           H  
ATOM     37  N   GLU A   4       3.124   2.297  -2.808  1.00 20.29           N  
ATOM     38  CA  GLU A   4       1.994   2.356  -3.728  1.00 20.29           C  
ATOM     39  C   GLU A   4       1.518   3.798  -3.934  1.00 20.29           C  
ATOM     40  O   GLU A   4       0.565   4.046  -4.679  1.00 20.29           O  
ATOM     41  CB  GLU A   4       0.836   1.485  -3.223  1.00 20.29           C  
ATOM     42  CG  GLU A   4       1.159  -0.009  -3.170  1.00 20.29           C  
ATOM     43  CD  GLU A   4      -0.004  -0.876  -2.712  1.00 20.29           C  
ATOM     44  OE1 GLU A   4      -1.059  -0.349  -2.441  1.00 20.29           O  
ATOM     45  OE2 GLU A   4       0.175  -2.069  -2.633  1.00 20.29           O  
ATOM     46  H   GLU A   4       2.928   2.246  -1.808  1.00 20.29           H  
ATOM     47  HA  GLU A   4       2.317   1.968  -4.694  1.00 20.29           H  
ATOM     48 1HB  GLU A   4       0.564   1.803  -2.212  1.00 20.29           H  
ATOM     49 2HB  GLU A   4      -0.037   1.625  -3.858  1.00 20.29           H  
ATOM     50 1HG  GLU A   4       1.468  -0.330  -4.163  1.00 20.29           H  
ATOM     51 2HG  GLU A   4       2.001  -0.152  -2.494  1.00 20.29           H  
ATOM     52  N   ILE A   5       2.161   4.736  -3.238  1.00 20.56           N  
ATOM     53  CA  ILE A   5       1.824   6.148  -3.285  1.00 20.56           C  
ATOM     54  C   ILE A   5       2.864   6.933  -4.070  1.00 20.56           C  
ATOM     55  O   ILE A   5       2.527   7.747  -4.933  1.00 20.56           O  
ATOM     56  CB  ILE A   5       1.709   6.729  -1.865  1.00 20.56           C  
ATOM     57  CG1 ILE A   5       0.566   6.029  -1.116  1.00 20.56           C  
ATOM     58  CG2 ILE A   5       1.502   8.229  -1.916  1.00 20.56           C  
ATOM     59  CD1 ILE A   5       0.483   6.393   0.343  1.00 20.56           C  
ATOM     60  H   ILE A   5       2.948   4.470  -2.657  1.00 20.56           H  
ATOM     61  HA  ILE A   5       0.864   6.261  -3.785  1.00 20.56           H  
ATOM     62  HB  ILE A   5       2.627   6.524  -1.320  1.00 20.56           H  
ATOM     63 1HG1 ILE A   5      -0.378   6.277  -1.595  1.00 20.56           H  
ATOM     64 2HG1 ILE A   5       0.718   4.947  -1.183  1.00 20.56           H  
ATOM     65 1HG2 ILE A   5       1.439   8.620  -0.903  1.00 20.56           H  
ATOM     66 2HG2 ILE A   5       2.343   8.694  -2.431  1.00 20.56           H  
ATOM     67 3HG2 ILE A   5       0.579   8.452  -2.452  1.00 20.56           H  
ATOM     68 1HD1 ILE A   5      -0.342   5.849   0.803  1.00 20.56           H  
ATOM     69 2HD1 ILE A   5       1.403   6.134   0.843  1.00 20.56           H  
ATOM     70 3HD1 ILE A   5       0.311   7.463   0.438  1.00 20.56           H  
ATOM     71  N   HIS A   6       4.136   6.715  -3.755  1.00 21.31           N  
ATOM     72  CA  HIS A   6       5.183   7.451  -4.444  1.00 21.31           C  
ATOM     73  C   HIS A   6       5.244   6.983  -5.893  1.00 21.31           C  
ATOM     74  O   HIS A   6       5.102   5.789  -6.162  1.00 21.31           O  
ATOM     75  CB  HIS A   6       6.554   7.183  -3.816  1.00 21.31           C  
ATOM     76  CG  HIS A   6       6.723   7.636  -2.404  1.00 21.31           C  
ATOM     77  ND1 HIS A   6       6.675   8.962  -2.018  1.00 21.31           N  
ATOM     78  CD2 HIS A   6       6.979   6.924  -1.291  1.00 21.31           C  
ATOM     79  CE1 HIS A   6       6.888   9.035  -0.709  1.00 21.31           C  
ATOM     80  NE2 HIS A   6       7.080   7.808  -0.251  1.00 21.31           N  
ATOM     81  H   HIS A   6       4.365   6.038  -3.029  1.00 21.31           H  
ATOM     82  HA  HIS A   6       4.974   8.520  -4.428  1.00 21.31           H  
ATOM     83 1HB  HIS A   6       6.745   6.107  -3.840  1.00 21.31           H  
ATOM     84 2HB  HIS A   6       7.325   7.662  -4.419  1.00 21.31           H  
ATOM     85  HD2 HIS A   6       7.095   5.843  -1.234  1.00 21.31           H  
ATOM     86  HE1 HIS A   6       6.912   9.949  -0.115  1.00 21.31           H  
ATOM     87  HE2 HIS A   6       7.285   7.526   0.721  1.00 21.31           H  
ATOM     88  N   ARG A   7       5.517   7.891  -6.824  1.00 22.37           N  
ATOM     89  CA  ARG A   7       5.648   7.485  -8.218  1.00 22.37           C  
ATOM     90  C   ARG A   7       6.944   8.039  -8.824  1.00 22.37           C  
ATOM     91  O   ARG A   7       7.379   9.120  -8.431  1.00 22.37           O  
ATOM     92  CB  ARG A   7       4.448   7.973  -9.039  1.00 22.37           C  
ATOM     93  CG  ARG A   7       3.061   7.484  -8.568  1.00 22.37           C  
ATOM     94  CD  ARG A   7       2.845   6.036  -8.867  1.00 22.37           C  
ATOM     95  NE  ARG A   7       2.732   5.770 -10.308  1.00 22.37           N  
ATOM     96  CZ  ARG A   7       2.725   4.555 -10.873  1.00 22.37           C  
ATOM     97  NH1 ARG A   7       2.844   3.457 -10.146  1.00 22.37           N  
ATOM     98  NH2 ARG A   7       2.594   4.498 -12.179  1.00 22.37           N  
ATOM     99  H   ARG A   7       5.618   8.863  -6.562  1.00 22.37           H  
ATOM    100  HA  ARG A   7       5.652   6.400  -8.236  1.00 22.37           H  
ATOM    101 1HB  ARG A   7       4.427   9.061  -9.047  1.00 22.37           H  
ATOM    102 2HB  ARG A   7       4.553   7.650 -10.060  1.00 22.37           H  
ATOM    103 1HG  ARG A   7       2.944   7.638  -7.496  1.00 22.37           H  
ATOM    104 2HG  ARG A   7       2.291   8.049  -9.096  1.00 22.37           H  
ATOM    105 1HD  ARG A   7       3.683   5.456  -8.478  1.00 22.37           H  
ATOM    106 2HD  ARG A   7       1.925   5.704  -8.384  1.00 22.37           H  
ATOM    107  HE  ARG A   7       2.617   6.561 -10.959  1.00 22.37           H  
ATOM    108 1HH1 ARG A   7       2.943   3.525  -9.138  1.00 22.37           H  
ATOM    109 2HH1 ARG A   7       2.835   2.551 -10.592  1.00 22.37           H  
ATOM    110 1HH2 ARG A   7       2.497   5.394 -12.685  1.00 22.37           H  
ATOM    111 2HH2 ARG A   7       2.580   3.615 -12.661  1.00 22.37           H  
ATOM    112  N   PRO A   8       7.590   7.317  -9.764  1.00 23.49           N  
ATOM    113  CA  PRO A   8       8.748   7.725 -10.551  1.00 23.49           C  
ATOM    114  C   PRO A   8       8.368   8.574 -11.754  1.00 23.49           C  
ATOM    115  O   PRO A   8       9.232   9.024 -12.526  1.00 23.49           O  
ATOM    116  CB  PRO A   8       9.323   6.383 -10.995  1.00 23.49           C  
ATOM    117  CG  PRO A   8       8.105   5.502 -11.163  1.00 23.49           C  
ATOM    118  CD  PRO A   8       7.163   5.917 -10.043  1.00 23.49           C  
ATOM    119  HA  PRO A   8       9.458   8.267  -9.902  1.00 23.49           H  
ATOM    120 1HB  PRO A   8       9.886   6.513 -11.932  1.00 23.49           H  
ATOM    121 2HB  PRO A   8      10.030   6.002 -10.246  1.00 23.49           H  
ATOM    122 1HG  PRO A   8       7.665   5.662 -12.160  1.00 23.49           H  
ATOM    123 2HG  PRO A   8       8.393   4.440 -11.111  1.00 23.49           H  
ATOM    124 1HD  PRO A   8       6.130   5.867 -10.413  1.00 23.49           H  
ATOM    125 2HD  PRO A   8       7.334   5.271  -9.165  1.00 23.49           H  
ATOM    126  N   GLU A   9       7.064   8.738 -11.955  1.00 24.35           N  
ATOM    127  CA  GLU A   9       6.580   9.396 -13.141  1.00 24.35           C  
ATOM    128  C   GLU A   9       7.237  10.745 -13.242  1.00 24.35           C  
ATOM    129  O   GLU A   9       7.207  11.540 -12.299  1.00 24.35           O  
ATOM    130  CB  GLU A   9       5.064   9.546 -13.063  1.00 24.35           C  
ATOM    131  CG  GLU A   9       4.304   8.232 -13.117  1.00 24.35           C  
ATOM    132  CD  GLU A   9       2.818   8.416 -13.024  1.00 24.35           C  
ATOM    133  OE1 GLU A   9       2.365   9.534 -13.159  1.00 24.35           O  
ATOM    134  OE2 GLU A   9       2.132   7.451 -12.760  1.00 24.35           O  
ATOM    135  H   GLU A   9       6.401   8.386 -11.290  1.00 24.35           H  
ATOM    136  HA  GLU A   9       6.852   8.803 -14.016  1.00 24.35           H  
ATOM    137 1HB  GLU A   9       4.797  10.047 -12.130  1.00 24.35           H  
ATOM    138 2HB  GLU A   9       4.719  10.174 -13.883  1.00 24.35           H  
ATOM    139 1HG  GLU A   9       4.530   7.746 -14.066  1.00 24.35           H  
ATOM    140 2HG  GLU A   9       4.648   7.579 -12.322  1.00 24.35           H  
ATOM    141  N   THR A  10       7.796  11.008 -14.402  1.00 24.67           N  
ATOM    142  CA  THR A  10       8.503  12.236 -14.649  1.00 24.67           C  
ATOM    143  C   THR A  10       7.942  12.894 -15.896  1.00 24.67           C  
ATOM    144  O   THR A  10       7.862  12.263 -16.953  1.00 24.67           O  
ATOM    145  CB  THR A  10      10.006  11.926 -14.783  1.00 24.67           C  
ATOM    146  OG1 THR A  10      10.481  11.295 -13.560  1.00 24.67           O  
ATOM    147  CG2 THR A  10      10.793  13.203 -15.022  1.00 24.67           C  
ATOM    148  H   THR A  10       7.764  10.300 -15.119  1.00 24.67           H  
ATOM    149  HA  THR A  10       8.355  12.911 -13.804  1.00 24.67           H  
ATOM    150  HB  THR A  10      10.161  11.244 -15.619  1.00 24.67           H  
ATOM    151  HG1 THR A  10       9.946  10.474 -13.331  1.00 24.67           H  
ATOM    152 1HG2 THR A  10      11.855  12.967 -15.119  1.00 24.67           H  
ATOM    153 2HG2 THR A  10      10.458  13.668 -15.919  1.00 24.67           H  
ATOM    154 3HG2 THR A  10      10.646  13.884 -14.186  1.00 24.67           H  
ATOM    155  N   ALA A  11       7.629  14.182 -15.805  1.00 24.67           N  
ATOM    156  CA  ALA A  11       7.009  14.919 -16.910  1.00 24.67           C  
ATOM    157  C   ALA A  11       7.829  14.858 -18.191  1.00 24.67           C  
ATOM    158  O   ALA A  11       7.279  14.893 -19.290  1.00 24.67           O  
ATOM    159  CB  ALA A  11       6.823  16.366 -16.515  1.00 24.67           C  
ATOM    160  H   ALA A  11       7.762  14.651 -14.918  1.00 24.67           H  
ATOM    161  HA  ALA A  11       6.036  14.472 -17.110  1.00 24.67           H  
ATOM    162 1HB  ALA A  11       6.333  16.899 -17.328  1.00 24.67           H  
ATOM    163 2HB  ALA A  11       6.207  16.426 -15.618  1.00 24.67           H  
ATOM    164 3HB  ALA A  11       7.795  16.817 -16.320  1.00 24.67           H  
ATOM    165  N   GLU A  12       9.137  14.752 -18.053  1.00 24.35           N  
ATOM    166  CA  GLU A  12      10.044  14.700 -19.184  1.00 24.35           C  
ATOM    167  C   GLU A  12       9.774  13.493 -20.099  1.00 24.35           C  
ATOM    168  O   GLU A  12      10.016  13.566 -21.305  1.00 24.35           O  
ATOM    169  CB  GLU A  12      11.486  14.632 -18.676  1.00 24.35           C  
ATOM    170  CG  GLU A  12      11.971  15.900 -17.973  1.00 24.35           C  
ATOM    171  CD  GLU A  12      13.365  15.769 -17.396  1.00 24.35           C  
ATOM    172  OE1 GLU A  12      13.884  14.677 -17.382  1.00 24.35           O  
ATOM    173  OE2 GLU A  12      13.907  16.763 -16.971  1.00 24.35           O  
ATOM    174  H   GLU A  12       9.516  14.719 -17.122  1.00 24.35           H  
ATOM    175  HA  GLU A  12       9.915  15.610 -19.773  1.00 24.35           H  
ATOM    176 1HB  GLU A  12      11.596  13.793 -17.992  1.00 24.35           H  
ATOM    177 2HB  GLU A  12      12.153  14.451 -19.517  1.00 24.35           H  
ATOM    178 1HG  GLU A  12      11.958  16.725 -18.684  1.00 24.35           H  
ATOM    179 2HG  GLU A  12      11.273  16.138 -17.170  1.00 24.35           H  
ATOM    180  N   GLY A  13       9.353  12.357 -19.518  1.00 23.19           N  
ATOM    181  CA  GLY A  13       9.112  11.152 -20.312  1.00 23.19           C  
ATOM    182  C   GLY A  13       7.771  10.457 -20.032  1.00 23.19           C  
ATOM    183  O   GLY A  13       7.520   9.367 -20.551  1.00 23.19           O  
ATOM    184  H   GLY A  13       9.133  12.349 -18.526  1.00 23.19           H  
ATOM    185 1HA  GLY A  13       9.161  11.409 -21.371  1.00 23.19           H  
ATOM    186 2HA  GLY A  13       9.923  10.448 -20.130  1.00 23.19           H  
ATOM    187  N   ARG A  14       6.912  11.064 -19.216  1.00 21.22           N  
ATOM    188  CA  ARG A  14       5.646  10.433 -18.833  1.00 21.22           C  
ATOM    189  C   ARG A  14       4.742  10.126 -20.021  1.00 21.22           C  
ATOM    190  O   ARG A  14       4.502  10.981 -20.879  1.00 21.22           O  
ATOM    191  CB  ARG A  14       4.889  11.314 -17.844  1.00 21.22           C  
ATOM    192  CG  ARG A  14       3.624  10.709 -17.254  1.00 21.22           C  
ATOM    193  CD  ARG A  14       3.018  11.619 -16.245  1.00 21.22           C  
ATOM    194  NE  ARG A  14       1.848  11.037 -15.610  1.00 21.22           N  
ATOM    195  CZ  ARG A  14       0.584  11.158 -16.064  1.00 21.22           C  
ATOM    196  NH1 ARG A  14       0.336  11.843 -17.163  1.00 21.22           N  
ATOM    197  NH2 ARG A  14      -0.412  10.592 -15.404  1.00 21.22           N  
ATOM    198  H   ARG A  14       7.162  11.953 -18.794  1.00 21.22           H  
ATOM    199  HA  ARG A  14       5.881   9.493 -18.332  1.00 21.22           H  
ATOM    200 1HB  ARG A  14       5.526  11.537 -17.001  1.00 21.22           H  
ATOM    201 2HB  ARG A  14       4.630  12.262 -18.320  1.00 21.22           H  
ATOM    202 1HG  ARG A  14       2.893  10.544 -18.042  1.00 21.22           H  
ATOM    203 2HG  ARG A  14       3.860   9.759 -16.768  1.00 21.22           H  
ATOM    204 1HD  ARG A  14       3.752  11.838 -15.469  1.00 21.22           H  
ATOM    205 2HD  ARG A  14       2.716  12.546 -16.728  1.00 21.22           H  
ATOM    206  HE  ARG A  14       2.000  10.497 -14.744  1.00 21.22           H  
ATOM    207 1HH1 ARG A  14       1.096  12.278 -17.669  1.00 21.22           H  
ATOM    208 2HH1 ARG A  14      -0.611  11.933 -17.498  1.00 21.22           H  
ATOM    209 1HH2 ARG A  14      -0.226  10.065 -14.552  1.00 21.22           H  
ATOM    210 2HH2 ARG A  14      -1.357  10.683 -15.741  1.00 21.22           H  
ATOM    211  N   SER A  15       4.213   8.906 -20.052  1.00 18.95           N  
ATOM    212  CA  SER A  15       3.313   8.475 -21.110  1.00 18.95           C  
ATOM    213  C   SER A  15       2.497   7.259 -20.648  1.00 18.95           C  
ATOM    214  O   SER A  15       3.007   6.452 -19.867  1.00 18.95           O  
ATOM    215  CB  SER A  15       4.129   8.118 -22.347  1.00 18.95           C  
ATOM    216  OG  SER A  15       3.316   7.674 -23.406  1.00 18.95           O  
ATOM    217  H   SER A  15       4.461   8.252 -19.322  1.00 18.95           H  
ATOM    218  HA  SER A  15       2.666   9.315 -21.341  1.00 18.95           H  
ATOM    219 1HB  SER A  15       4.702   8.988 -22.667  1.00 18.95           H  
ATOM    220 2HB  SER A  15       4.844   7.339 -22.089  1.00 18.95           H  
ATOM    221  HG  SER A  15       2.815   6.905 -23.060  1.00 18.95           H  
ATOM    222  N   PRO A  16       1.222   7.128 -21.051  1.00 16.91           N  
ATOM    223  CA  PRO A  16       0.380   5.970 -20.839  1.00 16.91           C  
ATOM    224  C   PRO A  16       0.835   4.862 -21.762  1.00 16.91           C  
ATOM    225  O   PRO A  16       1.494   5.138 -22.769  1.00 16.91           O  
ATOM    226  CB  PRO A  16      -1.017   6.493 -21.175  1.00 16.91           C  
ATOM    227  CG  PRO A  16      -0.775   7.589 -22.186  1.00 16.91           C  
ATOM    228  CD  PRO A  16       0.532   8.240 -21.755  1.00 16.91           C  
ATOM    229  HA  PRO A  16       0.447   5.651 -19.785  1.00 16.91           H  
ATOM    230 1HB  PRO A  16      -1.638   5.678 -21.575  1.00 16.91           H  
ATOM    231 2HB  PRO A  16      -1.515   6.855 -20.265  1.00 16.91           H  
ATOM    232 1HG  PRO A  16      -0.719   7.160 -23.197  1.00 16.91           H  
ATOM    233 2HG  PRO A  16      -1.622   8.294 -22.190  1.00 16.91           H  
ATOM    234 1HD  PRO A  16       1.068   8.558 -22.657  1.00 16.91           H  
ATOM    235 2HD  PRO A  16       0.330   9.077 -21.065  1.00 16.91           H  
ATOM    236  N   VAL A  17       0.469   3.625 -21.444  1.00 15.45           N  
ATOM    237  CA  VAL A  17       0.784   2.486 -22.300  1.00 15.45           C  
ATOM    238  C   VAL A  17      -0.470   1.791 -22.830  1.00 15.45           C  
ATOM    239  O   VAL A  17      -0.396   0.845 -23.617  1.00 15.45           O  
ATOM    240  CB  VAL A  17       1.630   1.473 -21.517  1.00 15.45           C  
ATOM    241  CG1 VAL A  17       2.940   2.124 -21.079  1.00 15.45           C  
ATOM    242  CG2 VAL A  17       0.829   0.977 -20.320  1.00 15.45           C  
ATOM    243  H   VAL A  17      -0.036   3.463 -20.584  1.00 15.45           H  
ATOM    244  HA  VAL A  17       1.371   2.846 -23.149  1.00 15.45           H  
ATOM    245  HB  VAL A  17       1.878   0.634 -22.167  1.00 15.45           H  
ATOM    246 1HG1 VAL A  17       3.545   1.398 -20.535  1.00 15.45           H  
ATOM    247 2HG1 VAL A  17       3.485   2.466 -21.958  1.00 15.45           H  
ATOM    248 3HG1 VAL A  17       2.732   2.975 -20.429  1.00 15.45           H  
ATOM    249 1HG2 VAL A  17       1.420   0.249 -19.762  1.00 15.45           H  
ATOM    250 2HG2 VAL A  17       0.583   1.818 -19.673  1.00 15.45           H  
ATOM    251 3HG2 VAL A  17      -0.090   0.505 -20.668  1.00 15.45           H  
ATOM    252  N   LYS A  18      -1.638   2.301 -22.458  1.00 14.74           N  
ATOM    253  CA  LYS A  18      -2.903   1.653 -22.805  1.00 14.74           C  
ATOM    254  C   LYS A  18      -3.340   1.896 -24.246  1.00 14.74           C  
ATOM    255  O   LYS A  18      -4.378   1.405 -24.687  1.00 14.74           O  
ATOM    256  CB  LYS A  18      -4.007   2.073 -21.838  1.00 14.74           C  
ATOM    257  CG  LYS A  18      -3.803   1.562 -20.411  1.00 14.74           C  
ATOM    258  CD  LYS A  18      -4.950   1.974 -19.502  1.00 14.74           C  
ATOM    259  CE  LYS A  18      -4.760   1.437 -18.087  1.00 14.74           C  
ATOM    260  NZ  LYS A  18      -5.877   1.835 -17.185  1.00 14.74           N  
ATOM    261  H   LYS A  18      -1.647   3.121 -21.870  1.00 14.74           H  
ATOM    262  HA  LYS A  18      -2.761   0.580 -22.688  1.00 14.74           H  
ATOM    263 1HB  LYS A  18      -4.069   3.162 -21.802  1.00 14.74           H  
ATOM    264 2HB  LYS A  18      -4.966   1.701 -22.194  1.00 14.74           H  
ATOM    265 1HG  LYS A  18      -3.737   0.477 -20.421  1.00 14.74           H  
ATOM    266 2HG  LYS A  18      -2.872   1.961 -20.011  1.00 14.74           H  
ATOM    267 1HD  LYS A  18      -5.014   3.064 -19.462  1.00 14.74           H  
ATOM    268 2HD  LYS A  18      -5.887   1.589 -19.905  1.00 14.74           H  
ATOM    269 1HE  LYS A  18      -4.706   0.349 -18.124  1.00 14.74           H  
ATOM    270 2HE  LYS A  18      -3.825   1.823 -17.681  1.00 14.74           H  
ATOM    271 1HZ  LYS A  18      -5.713   1.459 -16.259  1.00 14.74           H  
ATOM    272 2HZ  LYS A  18      -5.929   2.842 -17.135  1.00 14.74           H  
ATOM    273 3HZ  LYS A  18      -6.747   1.472 -17.545  1.00 14.74           H  
ATOM    274  N   SER A  19      -2.519   2.608 -25.014  1.00 14.72           N  
ATOM    275  CA  SER A  19      -2.805   2.849 -26.420  1.00 14.72           C  
ATOM    276  C   SER A  19      -2.843   1.533 -27.214  1.00 14.72           C  
ATOM    277  O   SER A  19      -3.384   1.494 -28.315  1.00 14.72           O  
ATOM    278  CB  SER A  19      -1.765   3.773 -27.021  1.00 14.72           C  
ATOM    279  OG  SER A  19      -0.512   3.149 -27.091  1.00 14.72           O  
ATOM    280  H   SER A  19      -1.678   2.985 -24.608  1.00 14.72           H  
ATOM    281  HA  SER A  19      -3.784   3.322 -26.499  1.00 14.72           H  
ATOM    282 1HB  SER A  19      -2.081   4.068 -28.020  1.00 14.72           H  
ATOM    283 2HB  SER A  19      -1.691   4.676 -26.419  1.00 14.72           H  
ATOM    284  HG  SER A  19      -0.647   2.348 -27.603  1.00 14.72           H  
ATOM    285  N   HIS A  20      -2.269   0.450 -26.661  1.00 15.23           N  
ATOM    286  CA  HIS A  20      -2.315  -0.842 -27.352  1.00 15.23           C  
ATOM    287  C   HIS A  20      -3.690  -1.533 -27.287  1.00 15.23           C  
ATOM    288  O   HIS A  20      -3.899  -2.550 -27.954  1.00 15.23           O  
ATOM    289  CB  HIS A  20      -1.240  -1.821 -26.844  1.00 15.23           C  
ATOM    290  CG  HIS A  20      -1.367  -2.303 -25.411  1.00 15.23           C  
ATOM    291  ND1 HIS A  20      -1.036  -1.524 -24.338  1.00 15.23           N  
ATOM    292  CD2 HIS A  20      -1.753  -3.500 -24.900  1.00 15.23           C  
ATOM    293  CE1 HIS A  20      -1.199  -2.208 -23.222  1.00 15.23           C  
ATOM    294  NE2 HIS A  20      -1.623  -3.421 -23.534  1.00 15.23           N  
ATOM    295  H   HIS A  20      -1.806   0.530 -25.751  1.00 15.23           H  
ATOM    296  HA  HIS A  20      -2.103  -0.675 -28.406  1.00 15.23           H  
ATOM    297 1HB  HIS A  20      -1.231  -2.700 -27.486  1.00 15.23           H  
ATOM    298 2HB  HIS A  20      -0.264  -1.348 -26.938  1.00 15.23           H  
ATOM    299  HD1 HIS A  20      -0.661  -0.587 -24.373  1.00 15.23           H  
ATOM    300  HD2 HIS A  20      -2.091  -4.426 -25.362  1.00 15.23           H  
ATOM    301  HE1 HIS A  20      -0.980  -1.749 -22.259  1.00 15.23           H  
ATOM    302  N   PHE A  21      -4.625  -1.015 -26.486  1.00 16.10           N  
ATOM    303  CA  PHE A  21      -5.931  -1.658 -26.395  1.00 16.10           C  
ATOM    304  C   PHE A  21      -6.888  -1.207 -27.497  1.00 16.10           C  
ATOM    305  O   PHE A  21      -6.973  -0.018 -27.845  1.00 16.10           O  
ATOM    306  CB  PHE A  21      -6.590  -1.396 -25.042  1.00 16.10           C  
ATOM    307  CG  PHE A  21      -5.975  -2.142 -23.896  1.00 16.10           C  
ATOM    308  CD1 PHE A  21      -5.047  -1.549 -23.084  1.00 16.10           C  
ATOM    309  CD2 PHE A  21      -6.335  -3.450 -23.641  1.00 16.10           C  
ATOM    310  CE1 PHE A  21      -4.485  -2.228 -22.029  1.00 16.10           C  
ATOM    311  CE2 PHE A  21      -5.774  -4.144 -22.588  1.00 16.10           C  
ATOM    312  CZ  PHE A  21      -4.848  -3.526 -21.780  1.00 16.10           C  
ATOM    313  H   PHE A  21      -4.440  -0.171 -25.942  1.00 16.10           H  
ATOM    314  HA  PHE A  21      -5.787  -2.734 -26.495  1.00 16.10           H  
ATOM    315 1HB  PHE A  21      -6.530  -0.330 -24.821  1.00 16.10           H  
ATOM    316 2HB  PHE A  21      -7.650  -1.657 -25.101  1.00 16.10           H  
ATOM    317  HD1 PHE A  21      -4.768  -0.535 -23.286  1.00 16.10           H  
ATOM    318  HD2 PHE A  21      -7.073  -3.933 -24.287  1.00 16.10           H  
ATOM    319  HE1 PHE A  21      -3.753  -1.744 -21.398  1.00 16.10           H  
ATOM    320  HE2 PHE A  21      -6.066  -5.179 -22.397  1.00 16.10           H  
ATOM    321  HZ  PHE A  21      -4.403  -4.070 -20.951  1.00 16.10           H  
ATOM    322  N   GLY A  22      -7.677  -2.154 -28.008  1.00 16.99           N  
ATOM    323  CA  GLY A  22      -8.653  -1.789 -29.020  1.00 16.99           C  
ATOM    324  C   GLY A  22      -9.520  -0.707 -28.423  1.00 16.99           C  
ATOM    325  O   GLY A  22      -9.953  -0.819 -27.274  1.00 16.99           O  
ATOM    326  H   GLY A  22      -7.586  -3.114 -27.708  1.00 16.99           H  
ATOM    327 1HA  GLY A  22      -8.148  -1.423 -29.914  1.00 16.99           H  
ATOM    328 2HA  GLY A  22      -9.257  -2.654 -29.297  1.00 16.99           H  
ATOM    329  N   SER A  23      -9.780   0.325 -29.208  1.00 17.48           N  
ATOM    330  CA  SER A  23     -10.529   1.467 -28.731  1.00 17.48           C  
ATOM    331  C   SER A  23     -11.577   1.914 -29.733  1.00 17.48           C  
ATOM    332  O   SER A  23     -11.452   1.650 -30.930  1.00 17.48           O  
ATOM    333  CB  SER A  23      -9.551   2.588 -28.429  1.00 17.48           C  
ATOM    334  OG  SER A  23      -8.617   2.206 -27.423  1.00 17.48           O  
ATOM    335  H   SER A  23      -9.410   0.334 -30.146  1.00 17.48           H  
ATOM    336  HA  SER A  23     -11.039   1.187 -27.809  1.00 17.48           H  
ATOM    337 1HB  SER A  23      -9.016   2.856 -29.340  1.00 17.48           H  
ATOM    338 2HB  SER A  23     -10.099   3.470 -28.103  1.00 17.48           H  
ATOM    339  HG  SER A  23      -8.090   1.417 -27.755  1.00 17.48           H  
ATOM    340  N   ASN A  24     -12.592   2.616 -29.234  1.00 17.66           N  
ATOM    341  CA  ASN A  24     -13.696   3.131 -30.045  1.00 17.66           C  
ATOM    342  C   ASN A  24     -13.999   4.613 -29.760  1.00 17.66           C  
ATOM    343  O   ASN A  24     -14.891   4.903 -28.963  1.00 17.66           O  
ATOM    344  CB  ASN A  24     -14.943   2.295 -29.805  1.00 17.66           C  
ATOM    345  CG  ASN A  24     -14.786   0.847 -30.231  1.00 17.66           C  
ATOM    346  OD1 ASN A  24     -14.865   0.526 -31.422  1.00 17.66           O  
ATOM    347  ND2 ASN A  24     -14.570  -0.028 -29.275  1.00 17.66           N  
ATOM    348  H   ASN A  24     -12.607   2.786 -28.238  1.00 17.66           H  
ATOM    349  HA  ASN A  24     -13.431   3.032 -31.098  1.00 17.66           H  
ATOM    350 1HB  ASN A  24     -15.196   2.320 -28.746  1.00 17.66           H  
ATOM    351 2HB  ASN A  24     -15.781   2.731 -30.350  1.00 17.66           H  
ATOM    352 1HD2 ASN A  24     -14.460  -0.998 -29.500  1.00 17.66           H  
ATOM    353 2HD2 ASN A  24     -14.517   0.271 -28.324  1.00 17.66           H  
ATOM    354  N   PRO A  25     -13.235   5.567 -30.331  1.00 17.74           N  
ATOM    355  CA  PRO A  25     -13.351   7.003 -30.106  1.00 17.74           C  
ATOM    356  C   PRO A  25     -14.751   7.506 -30.440  1.00 17.74           C  
ATOM    357  O   PRO A  25     -15.393   7.019 -31.369  1.00 17.74           O  
ATOM    358  CB  PRO A  25     -12.322   7.581 -31.089  1.00 17.74           C  
ATOM    359  CG  PRO A  25     -11.318   6.475 -31.284  1.00 17.74           C  
ATOM    360  CD  PRO A  25     -12.136   5.201 -31.255  1.00 17.74           C  
ATOM    361  HA  PRO A  25     -13.089   7.233 -29.066  1.00 17.74           H  
ATOM    362 1HB  PRO A  25     -12.824   7.876 -32.024  1.00 17.74           H  
ATOM    363 2HB  PRO A  25     -11.868   8.493 -30.670  1.00 17.74           H  
ATOM    364 1HG  PRO A  25     -10.784   6.614 -32.236  1.00 17.74           H  
ATOM    365 2HG  PRO A  25     -10.559   6.510 -30.488  1.00 17.74           H  
ATOM    366 1HD  PRO A  25     -12.529   4.966 -32.259  1.00 17.74           H  
ATOM    367 2HD  PRO A  25     -11.504   4.413 -30.863  1.00 17.74           H  
ATOM    368  N   ILE A  26     -15.201   8.509 -29.687  1.00 17.86           N  
ATOM    369  CA  ILE A  26     -16.527   9.110 -29.845  1.00 17.86           C  
ATOM    370  C   ILE A  26     -16.462  10.598 -30.210  1.00 17.86           C  
ATOM    371  O   ILE A  26     -17.380  11.363 -29.924  1.00 17.86           O  
ATOM    372  CB  ILE A  26     -17.335   8.931 -28.549  1.00 17.86           C  
ATOM    373  CG1 ILE A  26     -16.582   9.574 -27.375  1.00 17.86           C  
ATOM    374  CG2 ILE A  26     -17.563   7.445 -28.287  1.00 17.86           C  
ATOM    375  CD1 ILE A  26     -17.398   9.668 -26.105  1.00 17.86           C  
ATOM    376  H   ILE A  26     -14.609   8.856 -28.946  1.00 17.86           H  
ATOM    377  HA  ILE A  26     -17.048   8.589 -30.647  1.00 17.86           H  
ATOM    378  HB  ILE A  26     -18.295   9.436 -28.646  1.00 17.86           H  
ATOM    379 1HG1 ILE A  26     -15.688   8.986 -27.167  1.00 17.86           H  
ATOM    380 2HG1 ILE A  26     -16.276  10.582 -27.661  1.00 17.86           H  
ATOM    381 1HG2 ILE A  26     -18.141   7.322 -27.372  1.00 17.86           H  
ATOM    382 2HG2 ILE A  26     -18.109   7.009 -29.123  1.00 17.86           H  
ATOM    383 3HG2 ILE A  26     -16.605   6.934 -28.178  1.00 17.86           H  
ATOM    384 1HD1 ILE A  26     -16.799  10.133 -25.322  1.00 17.86           H  
ATOM    385 2HD1 ILE A  26     -18.288  10.272 -26.287  1.00 17.86           H  
ATOM    386 3HD1 ILE A  26     -17.696   8.670 -25.789  1.00 17.86           H  
ATOM    387  N   GLY A  27     -15.373  10.998 -30.856  1.00 18.12           N  
ATOM    388  CA  GLY A  27     -15.118  12.395 -31.228  1.00 18.12           C  
ATOM    389  C   GLY A  27     -15.745  12.854 -32.551  1.00 18.12           C  
ATOM    390  O   GLY A  27     -15.388  13.910 -33.082  1.00 18.12           O  
ATOM    391  H   GLY A  27     -14.679  10.300 -31.084  1.00 18.12           H  
ATOM    392 1HA  GLY A  27     -15.476  13.041 -30.425  1.00 18.12           H  
ATOM    393 2HA  GLY A  27     -14.041  12.549 -31.279  1.00 18.12           H  
ATOM    394  N   SER A  28     -16.681  12.080 -33.097  1.00 18.60           N  
ATOM    395  CA  SER A  28     -17.281  12.391 -34.396  1.00 18.60           C  
ATOM    396  C   SER A  28     -18.297  13.532 -34.331  1.00 18.60           C  
ATOM    397  O   SER A  28     -19.498  13.359 -34.570  1.00 18.60           O  
ATOM    398  CB  SER A  28     -17.946  11.156 -34.966  1.00 18.60           C  
ATOM    399  OG  SER A  28     -17.004  10.148 -35.211  1.00 18.60           O  
ATOM    400  H   SER A  28     -16.969  11.248 -32.604  1.00 18.60           H  
ATOM    401  HA  SER A  28     -16.482  12.695 -35.073  1.00 18.60           H  
ATOM    402 1HB  SER A  28     -18.696  10.793 -34.264  1.00 18.60           H  
ATOM    403 2HB  SER A  28     -18.457  11.412 -35.892  1.00 18.60           H  
ATOM    404  HG  SER A  28     -16.381  10.519 -35.841  1.00 18.60           H  
ATOM    405  N   ALA A  29     -17.795  14.729 -34.059  1.00 19.04           N  
ATOM    406  CA  ALA A  29     -18.618  15.925 -33.916  1.00 19.04           C  
ATOM    407  C   ALA A  29     -19.016  16.467 -35.280  1.00 19.04           C  
ATOM    408  O   ALA A  29     -18.564  17.530 -35.714  1.00 19.04           O  
ATOM    409  CB  ALA A  29     -17.871  16.986 -33.127  1.00 19.04           C  
ATOM    410  H   ALA A  29     -16.793  14.771 -33.888  1.00 19.04           H  
ATOM    411  HA  ALA A  29     -19.529  15.653 -33.381  1.00 19.04           H  
ATOM    412 1HB  ALA A  29     -18.504  17.864 -33.012  1.00 19.04           H  
ATOM    413 2HB  ALA A  29     -17.610  16.590 -32.145  1.00 19.04           H  
ATOM    414 3HB  ALA A  29     -16.961  17.258 -33.660  1.00 19.04           H  
ATOM    415  N   THR A  30     -19.899  15.737 -35.946  1.00 19.18           N  
ATOM    416  CA  THR A  30     -20.321  16.031 -37.315  1.00 19.18           C  
ATOM    417  C   THR A  30     -21.284  17.213 -37.419  1.00 19.18           C  
ATOM    418  O   THR A  30     -22.434  17.086 -37.861  1.00 19.18           O  
ATOM    419  CB  THR A  30     -20.949  14.781 -37.951  1.00 19.18           C  
ATOM    420  OG1 THR A  30     -22.016  14.305 -37.120  1.00 19.18           O  
ATOM    421  CG2 THR A  30     -19.898  13.684 -38.103  1.00 19.18           C  
ATOM    422  H   THR A  30     -20.221  14.885 -35.487  1.00 19.18           H  
ATOM    423  HA  THR A  30     -19.430  16.284 -37.890  1.00 19.18           H  
ATOM    424  HB  THR A  30     -21.351  15.037 -38.931  1.00 19.18           H  
ATOM    425  HG1 THR A  30     -21.650  14.006 -36.273  1.00 19.18           H  
ATOM    426 1HG2 THR A  30     -20.353  12.802 -38.556  1.00 19.18           H  
ATOM    427 2HG2 THR A  30     -19.089  14.045 -38.738  1.00 19.18           H  
ATOM    428 3HG2 THR A  30     -19.500  13.423 -37.131  1.00 19.18           H  
ATOM    429  N   ALA A  31     -20.789  18.392 -37.063  1.00 19.18           N  
ATOM    430  CA  ALA A  31     -21.574  19.624 -37.061  1.00 19.18           C  
ATOM    431  C   ALA A  31     -21.742  20.151 -38.482  1.00 19.18           C  
ATOM    432  O   ALA A  31     -21.150  21.157 -38.869  1.00 19.18           O  
ATOM    433  CB  ALA A  31     -20.907  20.665 -36.180  1.00 19.18           C  
ATOM    434  H   ALA A  31     -19.826  18.398 -36.727  1.00 19.18           H  
ATOM    435  HA  ALA A  31     -22.564  19.397 -36.664  1.00 19.18           H  
ATOM    436 1HB  ALA A  31     -21.510  21.572 -36.169  1.00 19.18           H  
ATOM    437 2HB  ALA A  31     -20.812  20.276 -35.165  1.00 19.18           H  
ATOM    438 3HB  ALA A  31     -19.917  20.891 -36.574  1.00 19.18           H  
ATOM    439  N   SER A  32     -22.576  19.445 -39.241  1.00 19.22           N  
ATOM    440  CA  SER A  32     -22.838  19.660 -40.665  1.00 19.22           C  
ATOM    441  C   SER A  32     -24.101  20.470 -40.986  1.00 19.22           C  
ATOM    442  O   SER A  32     -24.638  20.368 -42.090  1.00 19.22           O  
ATOM    443  CB  SER A  32     -22.913  18.314 -41.362  1.00 19.22           C  
ATOM    444  OG  SER A  32     -23.955  17.527 -40.843  1.00 19.22           O  
ATOM    445  H   SER A  32     -22.994  18.632 -38.789  1.00 19.22           H  
ATOM    446  HA  SER A  32     -21.987  20.205 -41.077  1.00 19.22           H  
ATOM    447 1HB  SER A  32     -23.064  18.466 -42.429  1.00 19.22           H  
ATOM    448 2HB  SER A  32     -21.967  17.791 -41.235  1.00 19.22           H  
ATOM    449  HG  SER A  32     -23.734  17.370 -39.909  1.00 19.22           H  
ATOM    450  N   SER A  33     -24.606  21.230 -40.016  1.00 19.32           N  
ATOM    451  CA  SER A  33     -25.820  22.021 -40.218  1.00 19.32           C  
ATOM    452  C   SER A  33     -25.709  22.999 -41.377  1.00 19.32           C  
ATOM    453  O   SER A  33     -24.682  23.643 -41.581  1.00 19.32           O  
ATOM    454  CB  SER A  33     -26.173  22.807 -38.973  1.00 19.32           C  
ATOM    455  OG  SER A  33     -27.289  23.662 -39.198  1.00 19.32           O  
ATOM    456  H   SER A  33     -24.117  21.266 -39.133  1.00 19.32           H  
ATOM    457  HA  SER A  33     -26.637  21.332 -40.438  1.00 19.32           H  
ATOM    458 1HB  SER A  33     -26.405  22.111 -38.169  1.00 19.32           H  
ATOM    459 2HB  SER A  33     -25.314  23.397 -38.656  1.00 19.32           H  
ATOM    460  HG  SER A  33     -27.571  23.953 -38.322  1.00 19.32           H  
ATOM    461  N   LYS A  34     -26.806  23.116 -42.115  1.00 19.55           N  
ATOM    462  CA  LYS A  34     -26.911  24.017 -43.251  1.00 19.55           C  
ATOM    463  C   LYS A  34     -27.776  25.232 -42.917  1.00 19.55           C  
ATOM    464  O   LYS A  34     -28.174  25.990 -43.808  1.00 19.55           O  
ATOM    465  CB  LYS A  34     -27.473  23.273 -44.460  1.00 19.55           C  
ATOM    466  CG  LYS A  34     -26.617  22.080 -44.905  1.00 19.55           C  
ATOM    467  CD  LYS A  34     -25.238  22.517 -45.392  1.00 19.55           C  
ATOM    468  CE  LYS A  34     -24.434  21.326 -45.898  1.00 19.55           C  
ATOM    469  NZ  LYS A  34     -23.076  21.724 -46.370  1.00 19.55           N  
ATOM    470  H   LYS A  34     -27.603  22.545 -41.876  1.00 19.55           H  
ATOM    471  HA  LYS A  34     -25.912  24.378 -43.502  1.00 19.55           H  
ATOM    472 1HB  LYS A  34     -28.471  22.901 -44.226  1.00 19.55           H  
ATOM    473 2HB  LYS A  34     -27.564  23.959 -45.301  1.00 19.55           H  
ATOM    474 1HG  LYS A  34     -26.483  21.393 -44.063  1.00 19.55           H  
ATOM    475 2HG  LYS A  34     -27.123  21.546 -45.707  1.00 19.55           H  
ATOM    476 1HD  LYS A  34     -25.340  23.252 -46.191  1.00 19.55           H  
ATOM    477 2HD  LYS A  34     -24.696  22.977 -44.561  1.00 19.55           H  
ATOM    478 1HE  LYS A  34     -24.329  20.604 -45.085  1.00 19.55           H  
ATOM    479 2HE  LYS A  34     -24.971  20.856 -46.721  1.00 19.55           H  
ATOM    480 1HZ  LYS A  34     -22.579  20.906 -46.688  1.00 19.55           H  
ATOM    481 2HZ  LYS A  34     -23.160  22.386 -47.130  1.00 19.55           H  
ATOM    482 3HZ  LYS A  34     -22.571  22.151 -45.605  1.00 19.55           H  
ATOM    483  N   GLY A  35     -28.075  25.425 -41.622  1.00 19.94           N  
ATOM    484  CA  GLY A  35     -28.961  26.511 -41.169  1.00 19.94           C  
ATOM    485  C   GLY A  35     -28.349  27.913 -41.287  1.00 19.94           C  
ATOM    486  O   GLY A  35     -28.087  28.580 -40.287  1.00 19.94           O  
ATOM    487  H   GLY A  35     -27.694  24.786 -40.920  1.00 19.94           H  
ATOM    488 1HA  GLY A  35     -29.887  26.473 -41.742  1.00 19.94           H  
ATOM    489 2HA  GLY A  35     -29.234  26.327 -40.130  1.00 19.94           H  
ATOM    490  N   SER A  36     -28.143  28.343 -42.532  1.00 20.22           N  
ATOM    491  CA  SER A  36     -27.524  29.615 -42.904  1.00 20.22           C  
ATOM    492  C   SER A  36     -28.503  30.701 -43.378  1.00 20.22           C  
ATOM    493  O   SER A  36     -28.085  31.703 -43.960  1.00 20.22           O  
ATOM    494  CB  SER A  36     -26.490  29.356 -43.983  1.00 20.22           C  
ATOM    495  OG  SER A  36     -27.084  28.815 -45.138  1.00 20.22           O  
ATOM    496  H   SER A  36     -28.395  27.696 -43.271  1.00 20.22           H  
ATOM    497  HA  SER A  36     -27.008  30.002 -42.025  1.00 20.22           H  
ATOM    498 1HB  SER A  36     -25.985  30.287 -44.232  1.00 20.22           H  
ATOM    499 2HB  SER A  36     -25.740  28.666 -43.602  1.00 20.22           H  
ATOM    500  HG  SER A  36     -27.534  27.999 -44.856  1.00 20.22           H  
ATOM    501  N   TYR A  37     -29.803  30.495 -43.177  1.00 20.43           N  
ATOM    502  CA  TYR A  37     -30.814  31.465 -43.617  1.00 20.43           C  
ATOM    503  C   TYR A  37     -30.522  32.826 -42.971  1.00 20.43           C  
ATOM    504  O   TYR A  37     -30.555  32.952 -41.747  1.00 20.43           O  
ATOM    505  CB  TYR A  37     -32.191  30.907 -43.233  1.00 20.43           C  
ATOM    506  CG  TYR A  37     -33.431  31.682 -43.639  1.00 20.43           C  
ATOM    507  CD1 TYR A  37     -33.873  31.640 -44.955  1.00 20.43           C  
ATOM    508  CD2 TYR A  37     -34.173  32.360 -42.684  1.00 20.43           C  
ATOM    509  CE1 TYR A  37     -35.042  32.282 -45.314  1.00 20.43           C  
ATOM    510  CE2 TYR A  37     -35.346  32.990 -43.044  1.00 20.43           C  
ATOM    511  CZ  TYR A  37     -35.781  32.950 -44.353  1.00 20.43           C  
ATOM    512  OH  TYR A  37     -36.957  33.565 -44.708  1.00 20.43           O  
ATOM    513  H   TYR A  37     -30.087  29.656 -42.696  1.00 20.43           H  
ATOM    514  HA  TYR A  37     -30.753  31.576 -44.698  1.00 20.43           H  
ATOM    515 1HB  TYR A  37     -32.283  29.905 -43.651  1.00 20.43           H  
ATOM    516 2HB  TYR A  37     -32.222  30.791 -42.148  1.00 20.43           H  
ATOM    517  HD1 TYR A  37     -33.299  31.096 -45.704  1.00 20.43           H  
ATOM    518  HD2 TYR A  37     -33.839  32.381 -41.648  1.00 20.43           H  
ATOM    519  HE1 TYR A  37     -35.390  32.245 -46.346  1.00 20.43           H  
ATOM    520  HE2 TYR A  37     -35.936  33.514 -42.292  1.00 20.43           H  
ATOM    521  HH  TYR A  37     -37.375  33.933 -43.923  1.00 20.43           H  
ATOM    522  N   SER A  38     -30.220  33.837 -43.802  1.00 20.56           N  
ATOM    523  CA  SER A  38     -29.789  35.142 -43.286  1.00 20.56           C  
ATOM    524  C   SER A  38     -30.505  36.435 -43.676  1.00 20.56           C  
ATOM    525  O   SER A  38     -30.842  37.236 -42.802  1.00 20.56           O  
ATOM    526  CB  SER A  38     -28.338  35.352 -43.680  1.00 20.56           C  
ATOM    527  OG  SER A  38     -27.890  36.642 -43.318  1.00 20.56           O  
ATOM    528  H   SER A  38     -30.232  33.666 -44.795  1.00 20.56           H  
ATOM    529  HA  SER A  38     -29.837  35.077 -42.200  1.00 20.56           H  
ATOM    530 1HB  SER A  38     -27.725  34.597 -43.185  1.00 20.56           H  
ATOM    531 2HB  SER A  38     -28.223  35.212 -44.752  1.00 20.56           H  
ATOM    532  HG  SER A  38     -28.262  37.260 -43.998  1.00 20.56           H  
ATOM    533  N   SER A  39     -30.691  36.677 -44.973  1.00 20.34           N  
ATOM    534  CA  SER A  39     -31.027  38.036 -45.399  1.00 20.34           C  
ATOM    535  C   SER A  39     -32.362  38.257 -46.111  1.00 20.34           C  
ATOM    536  O   SER A  39     -32.523  39.227 -46.863  1.00 20.34           O  
ATOM    537  CB  SER A  39     -29.881  38.528 -46.252  1.00 20.34           C  
ATOM    538  OG  SER A  39     -28.684  38.541 -45.494  1.00 20.34           O  
ATOM    539  H   SER A  39     -30.493  35.965 -45.659  1.00 20.34           H  
ATOM    540  HA  SER A  39     -31.044  38.658 -44.504  1.00 20.34           H  
ATOM    541 1HB  SER A  39     -29.761  37.879 -47.124  1.00 20.34           H  
ATOM    542 2HB  SER A  39     -30.098  39.533 -46.615  1.00 20.34           H  
ATOM    543  HG  SER A  39     -28.029  38.994 -46.040  1.00 20.34           H  
ATOM    544  N   TYR A  40     -33.342  37.422 -45.807  1.00 19.64           N  
ATOM    545  CA  TYR A  40     -34.685  37.569 -46.365  1.00 19.64           C  
ATOM    546  C   TYR A  40     -35.260  38.963 -46.086  1.00 19.64           C  
ATOM    547  O   TYR A  40     -36.030  39.494 -46.882  1.00 19.64           O  
ATOM    548  CB  TYR A  40     -35.568  36.470 -45.795  1.00 19.64           C  
ATOM    549  CG  TYR A  40     -35.886  36.661 -44.338  1.00 19.64           C  
ATOM    550  CD1 TYR A  40     -37.061  37.271 -43.949  1.00 19.64           C  
ATOM    551  CD2 TYR A  40     -34.970  36.248 -43.388  1.00 19.64           C  
ATOM    552  CE1 TYR A  40     -37.334  37.457 -42.615  1.00 19.64           C  
ATOM    553  CE2 TYR A  40     -35.236  36.428 -42.054  1.00 19.64           C  
ATOM    554  CZ  TYR A  40     -36.413  37.029 -41.663  1.00 19.64           C  
ATOM    555  OH  TYR A  40     -36.669  37.229 -40.328  1.00 19.64           O  
ATOM    556  H   TYR A  40     -33.150  36.657 -45.177  1.00 19.64           H  
ATOM    557  HA  TYR A  40     -34.627  37.447 -47.444  1.00 19.64           H  
ATOM    558 1HB  TYR A  40     -36.505  36.432 -46.345  1.00 19.64           H  
ATOM    559 2HB  TYR A  40     -35.074  35.507 -45.915  1.00 19.64           H  
ATOM    560  HD1 TYR A  40     -37.765  37.600 -44.702  1.00 19.64           H  
ATOM    561  HD2 TYR A  40     -34.035  35.777 -43.698  1.00 19.64           H  
ATOM    562  HE1 TYR A  40     -38.261  37.937 -42.309  1.00 19.64           H  
ATOM    563  HE2 TYR A  40     -34.511  36.100 -41.307  1.00 19.64           H  
ATOM    564  HH  TYR A  40     -36.039  36.722 -39.801  1.00 19.64           H  
ATOM    565  N   GLN A  41     -34.860  39.569 -44.963  1.00 18.83           N  
ATOM    566  CA  GLN A  41     -35.332  40.894 -44.593  1.00 18.83           C  
ATOM    567  C   GLN A  41     -34.843  41.939 -45.591  1.00 18.83           C  
ATOM    568  O   GLN A  41     -35.507  42.953 -45.812  1.00 18.83           O  
ATOM    569  CB  GLN A  41     -34.858  41.269 -43.191  1.00 18.83           C  
ATOM    570  CG  GLN A  41     -35.493  40.452 -42.099  1.00 18.83           C  
ATOM    571  CD  GLN A  41     -35.025  40.826 -40.706  1.00 18.83           C  
ATOM    572  OE1 GLN A  41     -34.409  41.878 -40.507  1.00 18.83           O  
ATOM    573  NE2 GLN A  41     -35.313  39.970 -39.725  1.00 18.83           N  
ATOM    574  H   GLN A  41     -34.230  39.081 -44.347  1.00 18.83           H  
ATOM    575  HA  GLN A  41     -36.420  40.890 -44.603  1.00 18.83           H  
ATOM    576 1HB  GLN A  41     -33.777  41.137 -43.127  1.00 18.83           H  
ATOM    577 2HB  GLN A  41     -35.071  42.322 -43.003  1.00 18.83           H  
ATOM    578 1HG  GLN A  41     -36.576  40.546 -42.147  1.00 18.83           H  
ATOM    579 2HG  GLN A  41     -35.196  39.432 -42.273  1.00 18.83           H  
ATOM    580 1HE2 GLN A  41     -35.026  40.177 -38.788  1.00 18.83           H  
ATOM    581 2HE2 GLN A  41     -35.817  39.113 -39.923  1.00 18.83           H  
ATOM    582  N   GLY A  42     -33.646  41.729 -46.157  1.00 18.34           N  
ATOM    583  CA  GLY A  42     -33.085  42.662 -47.126  1.00 18.34           C  
ATOM    584  C   GLY A  42     -33.924  42.610 -48.387  1.00 18.34           C  
ATOM    585  O   GLY A  42     -34.190  43.626 -49.041  1.00 18.34           O  
ATOM    586  H   GLY A  42     -33.143  40.866 -45.981  1.00 18.34           H  
ATOM    587 1HA  GLY A  42     -33.083  43.670 -46.712  1.00 18.34           H  
ATOM    588 2HA  GLY A  42     -32.055  42.386 -47.349  1.00 18.34           H  
ATOM    589  N   ILE A  43     -34.352  41.396 -48.728  1.00 18.18           N  
ATOM    590  CA  ILE A  43     -35.169  41.177 -49.912  1.00 18.18           C  
ATOM    591  C   ILE A  43     -36.528  41.844 -49.729  1.00 18.18           C  
ATOM    592  O   ILE A  43     -37.024  42.545 -50.626  1.00 18.18           O  
ATOM    593  CB  ILE A  43     -35.332  39.680 -50.204  1.00 18.18           C  
ATOM    594  CG1 ILE A  43     -33.973  39.095 -50.601  1.00 18.18           C  
ATOM    595  CG2 ILE A  43     -36.360  39.462 -51.289  1.00 18.18           C  
ATOM    596  CD1 ILE A  43     -33.953  37.591 -50.658  1.00 18.18           C  
ATOM    597  H   ILE A  43     -34.069  40.606 -48.140  1.00 18.18           H  
ATOM    598  HA  ILE A  43     -34.675  41.639 -50.766  1.00 18.18           H  
ATOM    599  HB  ILE A  43     -35.655  39.170 -49.305  1.00 18.18           H  
ATOM    600 1HG1 ILE A  43     -33.689  39.488 -51.574  1.00 18.18           H  
ATOM    601 2HG1 ILE A  43     -33.232  39.417 -49.864  1.00 18.18           H  
ATOM    602 1HG2 ILE A  43     -36.467  38.396 -51.477  1.00 18.18           H  
ATOM    603 2HG2 ILE A  43     -37.317  39.871 -50.969  1.00 18.18           H  
ATOM    604 3HG2 ILE A  43     -36.037  39.964 -52.202  1.00 18.18           H  
ATOM    605 1HD1 ILE A  43     -32.953  37.254 -50.936  1.00 18.18           H  
ATOM    606 2HD1 ILE A  43     -34.212  37.186 -49.691  1.00 18.18           H  
ATOM    607 3HD1 ILE A  43     -34.672  37.248 -51.401  1.00 18.18           H  
ATOM    608  N   ILE A  44     -37.120  41.648 -48.550  1.00 18.28           N  
ATOM    609  CA  ILE A  44     -38.411  42.247 -48.259  1.00 18.28           C  
ATOM    610  C   ILE A  44     -38.319  43.760 -48.264  1.00 18.28           C  
ATOM    611  O   ILE A  44     -39.130  44.426 -48.908  1.00 18.28           O  
ATOM    612  CB  ILE A  44     -38.927  41.805 -46.886  1.00 18.28           C  
ATOM    613  CG1 ILE A  44     -39.261  40.320 -46.906  1.00 18.28           C  
ATOM    614  CG2 ILE A  44     -40.151  42.644 -46.505  1.00 18.28           C  
ATOM    615  CD1 ILE A  44     -39.478  39.740 -45.532  1.00 18.28           C  
ATOM    616  H   ILE A  44     -36.671  41.047 -47.858  1.00 18.28           H  
ATOM    617  HA  ILE A  44     -39.119  41.936 -49.023  1.00 18.28           H  
ATOM    618  HB  ILE A  44     -38.143  41.951 -46.145  1.00 18.28           H  
ATOM    619 1HG1 ILE A  44     -40.164  40.170 -47.493  1.00 18.28           H  
ATOM    620 2HG1 ILE A  44     -38.446  39.782 -47.385  1.00 18.28           H  
ATOM    621 1HG2 ILE A  44     -40.506  42.338 -45.523  1.00 18.28           H  
ATOM    622 2HG2 ILE A  44     -39.876  43.695 -46.477  1.00 18.28           H  
ATOM    623 3HG2 ILE A  44     -40.942  42.498 -47.240  1.00 18.28           H  
ATOM    624 1HD1 ILE A  44     -39.711  38.681 -45.621  1.00 18.28           H  
ATOM    625 2HD1 ILE A  44     -38.573  39.867 -44.941  1.00 18.28           H  
ATOM    626 3HD1 ILE A  44     -40.303  40.254 -45.045  1.00 18.28           H  
ATOM    627  N   ALA A  45     -37.321  44.313 -47.572  1.00 18.53           N  
ATOM    628  CA  ALA A  45     -37.175  45.756 -47.527  1.00 18.53           C  
ATOM    629  C   ALA A  45     -36.962  46.325 -48.915  1.00 18.53           C  
ATOM    630  O   ALA A  45     -37.553  47.352 -49.252  1.00 18.53           O  
ATOM    631  CB  ALA A  45     -36.016  46.130 -46.633  1.00 18.53           C  
ATOM    632  H   ALA A  45     -36.665  43.732 -47.051  1.00 18.53           H  
ATOM    633  HA  ALA A  45     -38.090  46.178 -47.123  1.00 18.53           H  
ATOM    634 1HB  ALA A  45     -35.923  47.212 -46.585  1.00 18.53           H  
ATOM    635 2HB  ALA A  45     -36.189  45.731 -45.632  1.00 18.53           H  
ATOM    636 3HB  ALA A  45     -35.098  45.700 -47.037  1.00 18.53           H  
ATOM    637  N   THR A  46     -36.184  45.640 -49.754  1.00 18.76           N  
ATOM    638  CA  THR A  46     -35.951  46.130 -51.098  1.00 18.76           C  
ATOM    639  C   THR A  46     -37.260  46.177 -51.862  1.00 18.76           C  
ATOM    640  O   THR A  46     -37.555  47.155 -52.554  1.00 18.76           O  
ATOM    641  CB  THR A  46     -34.945  45.262 -51.856  1.00 18.76           C  
ATOM    642  OG1 THR A  46     -33.681  45.272 -51.168  1.00 18.76           O  
ATOM    643  CG2 THR A  46     -34.770  45.812 -53.262  1.00 18.76           C  
ATOM    644  H   THR A  46     -35.699  44.794 -49.453  1.00 18.76           H  
ATOM    645  HA  THR A  46     -35.555  47.141 -51.036  1.00 18.76           H  
ATOM    646  HB  THR A  46     -35.312  44.237 -51.903  1.00 18.76           H  
ATOM    647  HG1 THR A  46     -33.781  44.787 -50.314  1.00 18.76           H  
ATOM    648 1HG2 THR A  46     -34.057  45.195 -53.806  1.00 18.76           H  
ATOM    649 2HG2 THR A  46     -35.732  45.798 -53.776  1.00 18.76           H  
ATOM    650 3HG2 THR A  46     -34.401  46.836 -53.211  1.00 18.76           H  
ATOM    651  N   SER A  47     -38.059  45.117 -51.733  1.00 18.96           N  
ATOM    652  CA  SER A  47     -39.326  45.065 -52.431  1.00 18.96           C  
ATOM    653  C   SER A  47     -40.229  46.208 -51.964  1.00 18.96           C  
ATOM    654  O   SER A  47     -40.869  46.873 -52.784  1.00 18.96           O  
ATOM    655  CB  SER A  47     -39.989  43.728 -52.169  1.00 18.96           C  
ATOM    656  OG  SER A  47     -39.222  42.681 -52.706  1.00 18.96           O  
ATOM    657  H   SER A  47     -37.765  44.323 -51.162  1.00 18.96           H  
ATOM    658  HA  SER A  47     -39.143  45.174 -53.499  1.00 18.96           H  
ATOM    659 1HB  SER A  47     -40.110  43.580 -51.098  1.00 18.96           H  
ATOM    660 2HB  SER A  47     -40.981  43.723 -52.613  1.00 18.96           H  
ATOM    661  HG  SER A  47     -38.398  42.667 -52.176  1.00 18.96           H  
ATOM    662  N   LEU A  48     -40.241  46.478 -50.656  1.00 19.23           N  
ATOM    663  CA  LEU A  48     -41.062  47.559 -50.129  1.00 19.23           C  
ATOM    664  C   LEU A  48     -40.590  48.914 -50.656  1.00 19.23           C  
ATOM    665  O   LEU A  48     -41.407  49.776 -50.996  1.00 19.23           O  
ATOM    666  CB  LEU A  48     -41.024  47.540 -48.602  1.00 19.23           C  
ATOM    667  CG  LEU A  48     -41.715  46.336 -47.946  1.00 19.23           C  
ATOM    668  CD1 LEU A  48     -41.440  46.351 -46.454  1.00 19.23           C  
ATOM    669  CD2 LEU A  48     -43.194  46.392 -48.235  1.00 19.23           C  
ATOM    670  H   LEU A  48     -39.696  45.895 -50.018  1.00 19.23           H  
ATOM    671  HA  LEU A  48     -42.087  47.401 -50.455  1.00 19.23           H  
ATOM    672 1HB  LEU A  48     -39.983  47.538 -48.287  1.00 19.23           H  
ATOM    673 2HB  LEU A  48     -41.496  48.445 -48.229  1.00 19.23           H  
ATOM    674  HG  LEU A  48     -41.310  45.417 -48.353  1.00 19.23           H  
ATOM    675 1HD1 LEU A  48     -41.921  45.492 -45.987  1.00 19.23           H  
ATOM    676 2HD1 LEU A  48     -40.369  46.302 -46.286  1.00 19.23           H  
ATOM    677 3HD1 LEU A  48     -41.835  47.269 -46.021  1.00 19.23           H  
ATOM    678 1HD2 LEU A  48     -43.686  45.534 -47.776  1.00 19.23           H  
ATOM    679 2HD2 LEU A  48     -43.610  47.313 -47.827  1.00 19.23           H  
ATOM    680 3HD2 LEU A  48     -43.351  46.367 -49.307  1.00 19.23           H  
ATOM    681  N   LEU A  49     -39.271  49.091 -50.766  1.00 19.36           N  
ATOM    682  CA  LEU A  49     -38.718  50.333 -51.287  1.00 19.36           C  
ATOM    683  C   LEU A  49     -39.120  50.527 -52.743  1.00 19.36           C  
ATOM    684  O   LEU A  49     -39.461  51.646 -53.151  1.00 19.36           O  
ATOM    685  CB  LEU A  49     -37.192  50.324 -51.142  1.00 19.36           C  
ATOM    686  CG  LEU A  49     -36.677  50.431 -49.698  1.00 19.36           C  
ATOM    687  CD1 LEU A  49     -35.182  50.184 -49.673  1.00 19.36           C  
ATOM    688  CD2 LEU A  49     -37.008  51.806 -49.161  1.00 19.36           C  
ATOM    689  H   LEU A  49     -38.639  48.357 -50.450  1.00 19.36           H  
ATOM    690  HA  LEU A  49     -39.117  51.160 -50.704  1.00 19.36           H  
ATOM    691 1HB  LEU A  49     -36.813  49.396 -51.558  1.00 19.36           H  
ATOM    692 2HB  LEU A  49     -36.780  51.153 -51.713  1.00 19.36           H  
ATOM    693  HG  LEU A  49     -37.159  49.690 -49.081  1.00 19.36           H  
ATOM    694 1HD1 LEU A  49     -34.820  50.256 -48.648  1.00 19.36           H  
ATOM    695 2HD1 LEU A  49     -34.977  49.191 -50.056  1.00 19.36           H  
ATOM    696 3HD1 LEU A  49     -34.679  50.925 -50.292  1.00 19.36           H  
ATOM    697 1HD2 LEU A  49     -36.653  51.888 -48.134  1.00 19.36           H  
ATOM    698 2HD2 LEU A  49     -36.525  52.565 -49.777  1.00 19.36           H  
ATOM    699 3HD2 LEU A  49     -38.087  51.952 -49.184  1.00 19.36           H  
ATOM    700  N   ASN A  50     -39.135  49.432 -53.515  1.00 19.18           N  
ATOM    701  CA  ASN A  50     -39.535  49.502 -54.912  1.00 19.18           C  
ATOM    702  C   ASN A  50     -41.004  49.904 -55.009  1.00 19.18           C  
ATOM    703  O   ASN A  50     -41.362  50.754 -55.826  1.00 19.18           O  
ATOM    704  CB  ASN A  50     -39.308  48.175 -55.607  1.00 19.18           C  
ATOM    705  CG  ASN A  50     -37.843  47.857 -55.863  1.00 19.18           C  
ATOM    706  OD1 ASN A  50     -36.969  48.734 -55.859  1.00 19.18           O  
ATOM    707  ND2 ASN A  50     -37.570  46.598 -56.104  1.00 19.18           N  
ATOM    708  H   ASN A  50     -38.825  48.540 -53.125  1.00 19.18           H  
ATOM    709  HA  ASN A  50     -38.946  50.275 -55.410  1.00 19.18           H  
ATOM    710 1HB  ASN A  50     -39.723  47.380 -54.993  1.00 19.18           H  
ATOM    711 2HB  ASN A  50     -39.843  48.164 -56.553  1.00 19.18           H  
ATOM    712 1HD2 ASN A  50     -36.631  46.318 -56.298  1.00 19.18           H  
ATOM    713 2HD2 ASN A  50     -38.304  45.921 -56.102  1.00 19.18           H  
ATOM    714  N   LEU A  51     -41.843  49.342 -54.130  1.00 18.97           N  
ATOM    715  CA  LEU A  51     -43.266  49.674 -54.125  1.00 18.97           C  
ATOM    716  C   LEU A  51     -43.453  51.143 -53.780  1.00 18.97           C  
ATOM    717  O   LEU A  51     -44.304  51.823 -54.361  1.00 18.97           O  
ATOM    718  CB  LEU A  51     -44.015  48.778 -53.139  1.00 18.97           C  
ATOM    719  CG  LEU A  51     -44.113  47.307 -53.557  1.00 18.97           C  
ATOM    720  CD1 LEU A  51     -44.701  46.490 -52.418  1.00 18.97           C  
ATOM    721  CD2 LEU A  51     -44.969  47.206 -54.804  1.00 18.97           C  
ATOM    722  H   LEU A  51     -41.488  48.637 -53.483  1.00 18.97           H  
ATOM    723  HA  LEU A  51     -43.667  49.502 -55.117  1.00 18.97           H  
ATOM    724 1HB  LEU A  51     -43.505  48.817 -52.180  1.00 18.97           H  
ATOM    725 2HB  LEU A  51     -45.023  49.161 -53.012  1.00 18.97           H  
ATOM    726  HG  LEU A  51     -43.122  46.924 -53.774  1.00 18.97           H  
ATOM    727 1HD1 LEU A  51     -44.762  45.443 -52.713  1.00 18.97           H  
ATOM    728 2HD1 LEU A  51     -44.065  46.582 -51.552  1.00 18.97           H  
ATOM    729 3HD1 LEU A  51     -45.696  46.861 -52.182  1.00 18.97           H  
ATOM    730 1HD2 LEU A  51     -45.037  46.163 -55.115  1.00 18.97           H  
ATOM    731 2HD2 LEU A  51     -45.967  47.589 -54.591  1.00 18.97           H  
ATOM    732 3HD2 LEU A  51     -44.520  47.790 -55.598  1.00 18.97           H  
ATOM    733  N   GLY A  52     -42.616  51.641 -52.869  1.00 18.98           N  
ATOM    734  CA  GLY A  52     -42.621  53.039 -52.486  1.00 18.98           C  
ATOM    735  C   GLY A  52     -42.388  53.893 -53.726  1.00 18.98           C  
ATOM    736  O   GLY A  52     -43.185  54.785 -54.029  1.00 18.98           O  
ATOM    737  H   GLY A  52     -41.965  51.010 -52.401  1.00 18.98           H  
ATOM    738 1HA  GLY A  52     -43.573  53.292 -52.021  1.00 18.98           H  
ATOM    739 2HA  GLY A  52     -41.831  53.214 -51.756  1.00 18.98           H  
ATOM    740  N   GLN A  53     -41.303  53.606 -54.458  1.00 19.29           N  
ATOM    741  CA  GLN A  53     -40.987  54.359 -55.672  1.00 19.29           C  
ATOM    742  C   GLN A  53     -42.133  54.306 -56.672  1.00 19.29           C  
ATOM    743  O   GLN A  53     -42.495  55.327 -57.258  1.00 19.29           O  
ATOM    744  CB  GLN A  53     -39.717  53.830 -56.340  1.00 19.29           C  
ATOM    745  CG  GLN A  53     -39.324  54.603 -57.607  1.00 19.29           C  
ATOM    746  CD  GLN A  53     -38.029  54.105 -58.243  1.00 19.29           C  
ATOM    747  OE1 GLN A  53     -37.124  53.621 -57.552  1.00 19.29           O  
ATOM    748  NE2 GLN A  53     -37.933  54.221 -59.562  1.00 19.29           N  
ATOM    749  H   GLN A  53     -40.686  52.853 -54.146  1.00 19.29           H  
ATOM    750  HA  GLN A  53     -40.829  55.402 -55.397  1.00 19.29           H  
ATOM    751 1HB  GLN A  53     -38.890  53.868 -55.633  1.00 19.29           H  
ATOM    752 2HB  GLN A  53     -39.864  52.783 -56.614  1.00 19.29           H  
ATOM    753 1HG  GLN A  53     -40.124  54.484 -58.345  1.00 19.29           H  
ATOM    754 2HG  GLN A  53     -39.204  55.658 -57.362  1.00 19.29           H  
ATOM    755 1HE2 GLN A  53     -37.111  53.913 -60.036  1.00 19.29           H  
ATOM    756 2HE2 GLN A  53     -38.707  54.627 -60.105  1.00 19.29           H  
ATOM    757  N   ILE A  54     -42.738  53.135 -56.844  1.00 19.85           N  
ATOM    758  CA  ILE A  54     -43.839  53.004 -57.785  1.00 19.85           C  
ATOM    759  C   ILE A  54     -44.980  53.921 -57.373  1.00 19.85           C  
ATOM    760  O   ILE A  54     -45.576  54.610 -58.214  1.00 19.85           O  
ATOM    761  CB  ILE A  54     -44.316  51.544 -57.867  1.00 19.85           C  
ATOM    762  CG1 ILE A  54     -43.235  50.685 -58.539  1.00 19.85           C  
ATOM    763  CG2 ILE A  54     -45.629  51.461 -58.625  1.00 19.85           C  
ATOM    764  CD1 ILE A  54     -43.456  49.198 -58.395  1.00 19.85           C  
ATOM    765  H   ILE A  54     -42.404  52.314 -56.336  1.00 19.85           H  
ATOM    766  HA  ILE A  54     -43.490  53.308 -58.772  1.00 19.85           H  
ATOM    767  HB  ILE A  54     -44.459  51.160 -56.861  1.00 19.85           H  
ATOM    768 1HG1 ILE A  54     -43.215  50.927 -59.600  1.00 19.85           H  
ATOM    769 2HG1 ILE A  54     -42.269  50.940 -58.117  1.00 19.85           H  
ATOM    770 1HG2 ILE A  54     -45.957  50.425 -58.663  1.00 19.85           H  
ATOM    771 2HG2 ILE A  54     -46.384  52.063 -58.117  1.00 19.85           H  
ATOM    772 3HG2 ILE A  54     -45.486  51.838 -59.639  1.00 19.85           H  
ATOM    773 1HD1 ILE A  54     -42.656  48.661 -58.903  1.00 19.85           H  
ATOM    774 2HD1 ILE A  54     -43.450  48.938 -57.349  1.00 19.85           H  
ATOM    775 3HD1 ILE A  54     -44.415  48.927 -58.835  1.00 19.85           H  
ATOM    776  N   ALA A  55     -45.311  53.942 -56.084  1.00 20.61           N  
ATOM    777  CA  ALA A  55     -46.365  54.826 -55.630  1.00 20.61           C  
ATOM    778  C   ALA A  55     -46.022  56.284 -55.924  1.00 20.61           C  
ATOM    779  O   ALA A  55     -46.876  57.037 -56.393  1.00 20.61           O  
ATOM    780  CB  ALA A  55     -46.606  54.641 -54.149  1.00 20.61           C  
ATOM    781  H   ALA A  55     -44.818  53.344 -55.415  1.00 20.61           H  
ATOM    782  HA  ALA A  55     -47.274  54.573 -56.177  1.00 20.61           H  
ATOM    783 1HB  ALA A  55     -47.414  55.292 -53.825  1.00 20.61           H  
ATOM    784 2HB  ALA A  55     -46.867  53.602 -53.951  1.00 20.61           H  
ATOM    785 3HB  ALA A  55     -45.697  54.891 -53.603  1.00 20.61           H  
ATOM    786  N   GLU A  56     -44.761  56.685 -55.713  1.00 21.51           N  
ATOM    787  CA  GLU A  56     -44.415  58.072 -55.996  1.00 21.51           C  
ATOM    788  C   GLU A  56     -44.546  58.383 -57.483  1.00 21.51           C  
ATOM    789  O   GLU A  56     -45.093  59.419 -57.851  1.00 21.51           O  
ATOM    790  CB  GLU A  56     -43.000  58.414 -55.517  1.00 21.51           C  
ATOM    791  CG  GLU A  56     -42.830  58.468 -53.994  1.00 21.51           C  
ATOM    792  CD  GLU A  56     -41.414  58.831 -53.552  1.00 21.51           C  
ATOM    793  OE1 GLU A  56     -40.548  58.936 -54.392  1.00 21.51           O  
ATOM    794  OE2 GLU A  56     -41.213  59.016 -52.372  1.00 21.51           O  
ATOM    795  H   GLU A  56     -44.072  56.036 -55.325  1.00 21.51           H  
ATOM    796  HA  GLU A  56     -45.114  58.711 -55.458  1.00 21.51           H  
ATOM    797 1HB  GLU A  56     -42.300  57.669 -55.902  1.00 21.51           H  
ATOM    798 2HB  GLU A  56     -42.703  59.380 -55.924  1.00 21.51           H  
ATOM    799 1HG  GLU A  56     -43.530  59.198 -53.586  1.00 21.51           H  
ATOM    800 2HG  GLU A  56     -43.092  57.490 -53.590  1.00 21.51           H  
ATOM    801  N   GLU A  57     -44.115  57.451 -58.342  1.00 22.52           N  
ATOM    802  CA  GLU A  57     -44.209  57.649 -59.791  1.00 22.52           C  
ATOM    803  C   GLU A  57     -45.667  57.751 -60.230  1.00 22.52           C  
ATOM    804  O   GLU A  57     -46.009  58.520 -61.129  1.00 22.52           O  
ATOM    805  CB  GLU A  57     -43.511  56.506 -60.547  1.00 22.52           C  
ATOM    806  CG  GLU A  57     -41.978  56.503 -60.435  1.00 22.52           C  
ATOM    807  CD  GLU A  57     -41.326  55.337 -61.153  1.00 22.52           C  
ATOM    808  OE1 GLU A  57     -42.031  54.483 -61.640  1.00 22.52           O  
ATOM    809  OE2 GLU A  57     -40.112  55.305 -61.212  1.00 22.52           O  
ATOM    810  H   GLU A  57     -43.676  56.608 -57.973  1.00 22.52           H  
ATOM    811  HA  GLU A  57     -43.714  58.585 -60.043  1.00 22.52           H  
ATOM    812 1HB  GLU A  57     -43.869  55.551 -60.160  1.00 22.52           H  
ATOM    813 2HB  GLU A  57     -43.776  56.553 -61.601  1.00 22.52           H  
ATOM    814 1HG  GLU A  57     -41.592  57.433 -60.851  1.00 22.52           H  
ATOM    815 2HG  GLU A  57     -41.706  56.472 -59.384  1.00 22.52           H  
ATOM    816  N   THR A  58     -46.526  56.974 -59.578  1.00 23.57           N  
ATOM    817  CA  THR A  58     -47.951  56.955 -59.852  1.00 23.57           C  
ATOM    818  C   THR A  58     -48.602  58.292 -59.502  1.00 23.57           C  
ATOM    819  O   THR A  58     -49.453  58.797 -60.241  1.00 23.57           O  
ATOM    820  CB  THR A  58     -48.629  55.841 -59.033  1.00 23.57           C  
ATOM    821  OG1 THR A  58     -48.068  54.569 -59.405  1.00 23.57           O  
ATOM    822  CG2 THR A  58     -50.124  55.844 -59.264  1.00 23.57           C  
ATOM    823  H   THR A  58     -46.163  56.334 -58.873  1.00 23.57           H  
ATOM    824  HA  THR A  58     -48.101  56.763 -60.912  1.00 23.57           H  
ATOM    825  HB  THR A  58     -48.445  56.006 -57.984  1.00 23.57           H  
ATOM    826  HG1 THR A  58     -47.107  54.578 -59.170  1.00 23.57           H  
ATOM    827 1HG2 THR A  58     -50.582  55.056 -58.670  1.00 23.57           H  
ATOM    828 2HG2 THR A  58     -50.530  56.811 -58.962  1.00 23.57           H  
ATOM    829 3HG2 THR A  58     -50.331  55.675 -60.319  1.00 23.57           H  
ATOM    830  N   LEU A  59     -48.213  58.849 -58.358  1.00 24.37           N  
ATOM    831  CA  LEU A  59     -48.789  60.079 -57.835  1.00 24.37           C  
ATOM    832  C   LEU A  59     -48.229  61.393 -58.400  1.00 24.37           C  
ATOM    833  O   LEU A  59     -48.968  62.377 -58.495  1.00 24.37           O  
ATOM    834  CB  LEU A  59     -48.609  60.069 -56.320  1.00 24.37           C  
ATOM    835  CG  LEU A  59     -49.365  58.948 -55.596  1.00 24.37           C  
ATOM    836  CD1 LEU A  59     -48.981  58.949 -54.130  1.00 24.37           C  
ATOM    837  CD2 LEU A  59     -50.858  59.145 -55.786  1.00 24.37           C  
ATOM    838  H   LEU A  59     -47.512  58.361 -57.797  1.00 24.37           H  
ATOM    839  HA  LEU A  59     -49.856  60.055 -58.054  1.00 24.37           H  
ATOM    840 1HB  LEU A  59     -47.544  59.943 -56.108  1.00 24.37           H  
ATOM    841 2HB  LEU A  59     -48.934  61.025 -55.917  1.00 24.37           H  
ATOM    842  HG  LEU A  59     -49.086  57.990 -56.017  1.00 24.37           H  
ATOM    843 1HD1 LEU A  59     -49.506  58.146 -53.613  1.00 24.37           H  
ATOM    844 2HD1 LEU A  59     -47.904  58.794 -54.045  1.00 24.37           H  
ATOM    845 3HD1 LEU A  59     -49.248  59.905 -53.684  1.00 24.37           H  
ATOM    846 1HD2 LEU A  59     -51.399  58.343 -55.281  1.00 24.37           H  
ATOM    847 2HD2 LEU A  59     -51.155  60.106 -55.366  1.00 24.37           H  
ATOM    848 3HD2 LEU A  59     -51.092  59.125 -56.851  1.00 24.37           H  
ATOM    849  N   VAL A  60     -46.944  61.432 -58.750  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -46.334  62.676 -59.210  1.00 24.67           C  
ATOM    851  C   VAL A  60     -45.106  62.466 -60.095  1.00 24.67           C  
ATOM    852  O   VAL A  60     -45.233  62.461 -61.321  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -44.003  62.728 -59.614  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -45.951  63.529 -57.987  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -44.982  62.745 -57.097  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -45.321  64.835 -58.453  1.00 24.67           C  
ATOM    857  H   VAL A  60     -46.364  60.598 -58.648  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -47.080  63.219 -59.790  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -46.846  63.743 -57.402  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -44.722  63.345 -56.227  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -45.456  61.816 -56.770  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -44.079  62.508 -57.657  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -45.057  65.441 -57.588  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -44.424  64.622 -59.033  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -46.033  65.380 -59.074  1.00 24.67           H  
ENDMDL

REMARK ID 642097 DOMAINID 635678 MODEL 3 line_3_sample20
MODEL     3
ATOM      1  N   GLY A   1      -0.585  -1.032   0.403  1.00 24.67           N  
ATOM      2  CA  GLY A   1       0.295  -0.911  -0.754  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.103   0.379  -0.702  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.728   0.687   0.313  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.215  -0.831   1.321  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       0.971  -1.764  -0.785  1.00 24.67           H  
ATOM      7 2HA  GLY A   1      -0.297  -0.940  -1.666  1.00 24.67           H  
ATOM      8  N   GLN A   2       1.102   1.120  -1.804  1.00 24.51           N  
ATOM      9  CA  GLN A   2       1.827   2.381  -1.896  1.00 24.51           C  
ATOM     10  C   GLN A   2       0.917   3.587  -1.734  1.00 24.51           C  
ATOM     11  O   GLN A   2      -0.250   3.560  -2.119  1.00 24.51           O  
ATOM     12  CB  GLN A   2       2.546   2.475  -3.243  1.00 24.51           C  
ATOM     13  CG  GLN A   2       3.558   1.369  -3.485  1.00 24.51           C  
ATOM     14  CD  GLN A   2       4.725   1.439  -2.505  1.00 24.51           C  
ATOM     15  OE1 GLN A   2       5.425   2.455  -2.438  1.00 24.51           O  
ATOM     16  NE2 GLN A   2       4.940   0.369  -1.748  1.00 24.51           N  
ATOM     17  H   GLN A   2       0.571   0.802  -2.602  1.00 24.51           H  
ATOM     18  HA  GLN A   2       2.570   2.412  -1.098  1.00 24.51           H  
ATOM     19 1HB  GLN A   2       1.812   2.440  -4.049  1.00 24.51           H  
ATOM     20 2HB  GLN A   2       3.064   3.432  -3.320  1.00 24.51           H  
ATOM     21 1HG  GLN A   2       3.069   0.404  -3.368  1.00 24.51           H  
ATOM     22 2HG  GLN A   2       3.956   1.469  -4.497  1.00 24.51           H  
ATOM     23 1HE2 GLN A   2       5.693   0.365  -1.088  1.00 24.51           H  
ATOM     24 2HE2 GLN A   2       4.351  -0.433  -1.833  1.00 24.51           H  
ATOM     25  N   ASP A   3       1.487   4.699  -1.280  1.00 23.93           N  
ATOM     26  CA  ASP A   3       0.748   5.957  -1.146  1.00 23.93           C  
ATOM     27  C   ASP A   3       0.199   6.431  -2.488  1.00 23.93           C  
ATOM     28  O   ASP A   3      -0.857   7.059  -2.564  1.00 23.93           O  
ATOM     29  CB  ASP A   3       1.650   7.046  -0.568  1.00 23.93           C  
ATOM     30  CG  ASP A   3       1.994   6.831   0.900  1.00 23.93           C  
ATOM     31  OD1 ASP A   3       1.377   6.003   1.529  1.00 23.93           O  
ATOM     32  OD2 ASP A   3       2.879   7.497   1.376  1.00 23.93           O  
ATOM     33  H   ASP A   3       2.455   4.664  -0.988  1.00 23.93           H  
ATOM     34  HA  ASP A   3      -0.093   5.794  -0.469  1.00 23.93           H  
ATOM     35 1HB  ASP A   3       2.576   7.092  -1.143  1.00 23.93           H  
ATOM     36 2HB  ASP A   3       1.158   8.013  -0.671  1.00 23.93           H  
ATOM     37  N   GLU A   4       0.904   6.059  -3.555  1.00 22.80           N  
ATOM     38  CA  GLU A   4       0.584   6.417  -4.935  1.00 22.80           C  
ATOM     39  C   GLU A   4      -0.775   5.868  -5.365  1.00 22.80           C  
ATOM     40  O   GLU A   4      -1.387   6.362  -6.312  1.00 22.80           O  
ATOM     41  CB  GLU A   4       1.669   5.881  -5.872  1.00 22.80           C  
ATOM     42  CG  GLU A   4       3.025   6.562  -5.717  1.00 22.80           C  
ATOM     43  CD  GLU A   4       4.087   6.011  -6.647  1.00 22.80           C  
ATOM     44  OE1 GLU A   4       3.814   5.061  -7.343  1.00 22.80           O  
ATOM     45  OE2 GLU A   4       5.172   6.545  -6.655  1.00 22.80           O  
ATOM     46  H   GLU A   4       1.737   5.518  -3.389  1.00 22.80           H  
ATOM     47  HA  GLU A   4       0.554   7.503  -5.011  1.00 22.80           H  
ATOM     48 1HB  GLU A   4       1.807   4.813  -5.690  1.00 22.80           H  
ATOM     49 2HB  GLU A   4       1.348   5.997  -6.907  1.00 22.80           H  
ATOM     50 1HG  GLU A   4       2.906   7.628  -5.909  1.00 22.80           H  
ATOM     51 2HG  GLU A   4       3.355   6.441  -4.685  1.00 22.80           H  
ATOM     52  N   ILE A   5      -1.239   4.820  -4.694  1.00 21.32           N  
ATOM     53  CA  ILE A   5      -2.524   4.225  -4.992  1.00 21.32           C  
ATOM     54  C   ILE A   5      -3.660   5.198  -4.711  1.00 21.32           C  
ATOM     55  O   ILE A   5      -4.648   5.270  -5.451  1.00 21.32           O  
ATOM     56  CB  ILE A   5      -2.766   2.968  -4.143  1.00 21.32           C  
ATOM     57  CG1 ILE A   5      -1.812   1.860  -4.552  1.00 21.32           C  
ATOM     58  CG2 ILE A   5      -4.214   2.528  -4.256  1.00 21.32           C  
ATOM     59  CD1 ILE A   5      -1.822   0.709  -3.589  1.00 21.32           C  
ATOM     60  H   ILE A   5      -0.710   4.442  -3.909  1.00 21.32           H  
ATOM     61  HA  ILE A   5      -2.548   3.955  -6.045  1.00 21.32           H  
ATOM     62  HB  ILE A   5      -2.554   3.200  -3.104  1.00 21.32           H  
ATOM     63 1HG1 ILE A   5      -2.082   1.497  -5.541  1.00 21.32           H  
ATOM     64 2HG1 ILE A   5      -0.801   2.269  -4.593  1.00 21.32           H  
ATOM     65 1HG2 ILE A   5      -4.375   1.653  -3.630  1.00 21.32           H  
ATOM     66 2HG2 ILE A   5      -4.865   3.335  -3.921  1.00 21.32           H  
ATOM     67 3HG2 ILE A   5      -4.440   2.282  -5.292  1.00 21.32           H  
ATOM     68 1HD1 ILE A   5      -1.117  -0.051  -3.919  1.00 21.32           H  
ATOM     69 2HD1 ILE A   5      -1.543   1.074  -2.601  1.00 21.32           H  
ATOM     70 3HD1 ILE A   5      -2.822   0.281  -3.544  1.00 21.32           H  
ATOM     71  N   HIS A   6      -3.557   5.923  -3.603  1.00 19.94           N  
ATOM     72  CA  HIS A   6      -4.645   6.764  -3.132  1.00 19.94           C  
ATOM     73  C   HIS A   6      -4.713   8.114  -3.834  1.00 19.94           C  
ATOM     74  O   HIS A   6      -4.513   9.169  -3.229  1.00 19.94           O  
ATOM     75  CB  HIS A   6      -4.483   6.933  -1.629  1.00 19.94           C  
ATOM     76  CG  HIS A   6      -4.565   5.611  -0.935  1.00 19.94           C  
ATOM     77  ND1 HIS A   6      -5.732   5.117  -0.395  1.00 19.94           N  
ATOM     78  CD2 HIS A   6      -3.618   4.664  -0.724  1.00 19.94           C  
ATOM     79  CE1 HIS A   6      -5.498   3.924   0.128  1.00 19.94           C  
ATOM     80  NE2 HIS A   6      -4.224   3.628  -0.060  1.00 19.94           N  
ATOM     81  H   HIS A   6      -2.678   5.923  -3.084  1.00 19.94           H  
ATOM     82  HA  HIS A   6      -5.592   6.256  -3.314  1.00 19.94           H  
ATOM     83 1HB  HIS A   6      -3.510   7.383  -1.413  1.00 19.94           H  
ATOM     84 2HB  HIS A   6      -5.257   7.591  -1.240  1.00 19.94           H  
ATOM     85  HD2 HIS A   6      -2.568   4.718  -1.030  1.00 19.94           H  
ATOM     86  HE1 HIS A   6      -6.233   3.291   0.626  1.00 19.94           H  
ATOM     87  HE2 HIS A   6      -3.762   2.777   0.232  1.00 19.94           H  
ATOM     88  N   ARG A   7      -5.022   8.066  -5.118  1.00 18.86           N  
ATOM     89  CA  ARG A   7      -5.072   9.259  -5.944  1.00 18.86           C  
ATOM     90  C   ARG A   7      -6.295  10.132  -5.617  1.00 18.86           C  
ATOM     91  O   ARG A   7      -7.425   9.640  -5.641  1.00 18.86           O  
ATOM     92  CB  ARG A   7      -5.112   8.853  -7.403  1.00 18.86           C  
ATOM     93  CG  ARG A   7      -3.851   8.193  -7.905  1.00 18.86           C  
ATOM     94  CD  ARG A   7      -4.027   7.647  -9.271  1.00 18.86           C  
ATOM     95  NE  ARG A   7      -4.391   8.670 -10.227  1.00 18.86           N  
ATOM     96  CZ  ARG A   7      -3.562   9.469 -10.895  1.00 18.86           C  
ATOM     97  NH1 ARG A   7      -2.254   9.409 -10.731  1.00 18.86           N  
ATOM     98  NH2 ARG A   7      -4.119  10.318 -11.720  1.00 18.86           N  
ATOM     99  H   ARG A   7      -5.167   7.138  -5.518  1.00 18.86           H  
ATOM    100  HA  ARG A   7      -4.144   9.790  -5.774  1.00 18.86           H  
ATOM    101 1HB  ARG A   7      -5.943   8.168  -7.577  1.00 18.86           H  
ATOM    102 2HB  ARG A   7      -5.274   9.733  -8.017  1.00 18.86           H  
ATOM    103 1HG  ARG A   7      -3.038   8.915  -7.917  1.00 18.86           H  
ATOM    104 2HG  ARG A   7      -3.593   7.366  -7.238  1.00 18.86           H  
ATOM    105 1HD  ARG A   7      -3.098   7.185  -9.599  1.00 18.86           H  
ATOM    106 2HD  ARG A   7      -4.819   6.900  -9.258  1.00 18.86           H  
ATOM    107  HE  ARG A   7      -5.389   8.795 -10.442  1.00 18.86           H  
ATOM    108 1HH1 ARG A   7      -1.856   8.741 -10.083  1.00 18.86           H  
ATOM    109 2HH1 ARG A   7      -1.651  10.030 -11.251  1.00 18.86           H  
ATOM    110 1HH2 ARG A   7      -5.151  10.288 -11.782  1.00 18.86           H  
ATOM    111 2HH2 ARG A   7      -3.564  10.958 -12.263  1.00 18.86           H  
ATOM    112  N   PRO A   8      -6.132  11.455  -5.421  1.00 18.20           N  
ATOM    113  CA  PRO A   8      -7.189  12.397  -5.084  1.00 18.20           C  
ATOM    114  C   PRO A   8      -8.006  12.801  -6.301  1.00 18.20           C  
ATOM    115  O   PRO A   8      -8.109  13.982  -6.642  1.00 18.20           O  
ATOM    116  CB  PRO A   8      -6.393  13.583  -4.538  1.00 18.20           C  
ATOM    117  CG  PRO A   8      -5.103  13.553  -5.333  1.00 18.20           C  
ATOM    118  CD  PRO A   8      -4.794  12.071  -5.517  1.00 18.20           C  
ATOM    119  HA  PRO A   8      -7.835  11.959  -4.308  1.00 18.20           H  
ATOM    120 1HB  PRO A   8      -6.963  14.513  -4.675  1.00 18.20           H  
ATOM    121 2HB  PRO A   8      -6.230  13.459  -3.456  1.00 18.20           H  
ATOM    122 1HG  PRO A   8      -5.237  14.077  -6.291  1.00 18.20           H  
ATOM    123 2HG  PRO A   8      -4.309  14.086  -4.788  1.00 18.20           H  
ATOM    124 1HD  PRO A   8      -4.353  11.910  -6.513  1.00 18.20           H  
ATOM    125 2HD  PRO A   8      -4.144  11.725  -4.693  1.00 18.20           H  
ATOM    126  N   GLU A   9      -8.630  11.831  -6.945  1.00 17.99           N  
ATOM    127  CA  GLU A   9      -9.364  12.132  -8.167  1.00 17.99           C  
ATOM    128  C   GLU A   9     -10.784  12.601  -7.888  1.00 17.99           C  
ATOM    129  O   GLU A   9     -11.759  11.905  -8.175  1.00 17.99           O  
ATOM    130  CB  GLU A   9      -9.368  10.934  -9.115  1.00 17.99           C  
ATOM    131  CG  GLU A   9      -7.977  10.526  -9.602  1.00 17.99           C  
ATOM    132  CD  GLU A   9      -8.001   9.435 -10.642  1.00 17.99           C  
ATOM    133  OE1 GLU A   9      -8.975   8.729 -10.715  1.00 17.99           O  
ATOM    134  OE2 GLU A   9      -7.027   9.294 -11.362  1.00 17.99           O  
ATOM    135  H   GLU A   9      -8.549  10.878  -6.592  1.00 17.99           H  
ATOM    136  HA  GLU A   9      -8.846  12.947  -8.673  1.00 17.99           H  
ATOM    137 1HB  GLU A   9      -9.811  10.074  -8.613  1.00 17.99           H  
ATOM    138 2HB  GLU A   9      -9.980  11.161  -9.984  1.00 17.99           H  
ATOM    139 1HG  GLU A   9      -7.472  11.400 -10.013  1.00 17.99           H  
ATOM    140 2HG  GLU A   9      -7.415  10.189  -8.743  1.00 17.99           H  
ATOM    141  N   THR A  10     -10.877  13.803  -7.339  1.00 18.07           N  
ATOM    142  CA  THR A  10     -12.148  14.425  -6.991  1.00 18.07           C  
ATOM    143  C   THR A  10     -12.447  15.582  -7.929  1.00 18.07           C  
ATOM    144  O   THR A  10     -11.724  16.577  -7.951  1.00 18.07           O  
ATOM    145  CB  THR A  10     -12.128  14.927  -5.538  1.00 18.07           C  
ATOM    146  OG1 THR A  10     -11.931  13.820  -4.648  1.00 18.07           O  
ATOM    147  CG2 THR A  10     -13.421  15.632  -5.203  1.00 18.07           C  
ATOM    148  H   THR A  10      -9.991  14.270  -7.137  1.00 18.07           H  
ATOM    149  HA  THR A  10     -12.941  13.684  -7.094  1.00 18.07           H  
ATOM    150  HB  THR A  10     -11.299  15.625  -5.412  1.00 18.07           H  
ATOM    151  HG1 THR A  10     -12.601  13.151  -4.818  1.00 18.07           H  
ATOM    152 1HG2 THR A  10     -13.391  15.989  -4.174  1.00 18.07           H  
ATOM    153 2HG2 THR A  10     -13.540  16.462  -5.862  1.00 18.07           H  
ATOM    154 3HG2 THR A  10     -14.258  14.946  -5.323  1.00 18.07           H  
ATOM    155  N   ALA A  11     -13.565  15.503  -8.646  1.00 18.33           N  
ATOM    156  CA  ALA A  11     -13.913  16.521  -9.642  1.00 18.33           C  
ATOM    157  C   ALA A  11     -13.994  17.923  -9.050  1.00 18.33           C  
ATOM    158  O   ALA A  11     -13.638  18.901  -9.702  1.00 18.33           O  
ATOM    159  CB  ALA A  11     -15.245  16.179 -10.277  1.00 18.33           C  
ATOM    160  H   ALA A  11     -14.147  14.680  -8.553  1.00 18.33           H  
ATOM    161  HA  ALA A  11     -13.138  16.521 -10.408  1.00 18.33           H  
ATOM    162 1HB  ALA A  11     -15.482  16.921 -11.039  1.00 18.33           H  
ATOM    163 2HB  ALA A  11     -15.189  15.192 -10.736  1.00 18.33           H  
ATOM    164 3HB  ALA A  11     -16.023  16.182  -9.514  1.00 18.33           H  
ATOM    165  N   GLU A  12     -14.448  18.019  -7.812  1.00 18.64           N  
ATOM    166  CA  GLU A  12     -14.586  19.296  -7.131  1.00 18.64           C  
ATOM    167  C   GLU A  12     -13.245  20.016  -6.929  1.00 18.64           C  
ATOM    168  O   GLU A  12     -13.209  21.246  -6.865  1.00 18.64           O  
ATOM    169  CB  GLU A  12     -15.272  19.101  -5.775  1.00 18.64           C  
ATOM    170  CG  GLU A  12     -16.734  18.680  -5.866  1.00 18.64           C  
ATOM    171  CD  GLU A  12     -17.378  18.454  -4.514  1.00 18.64           C  
ATOM    172  OE1 GLU A  12     -16.679  18.469  -3.528  1.00 18.64           O  
ATOM    173  OE2 GLU A  12     -18.573  18.269  -4.473  1.00 18.64           O  
ATOM    174  H   GLU A  12     -14.713  17.174  -7.330  1.00 18.64           H  
ATOM    175  HA  GLU A  12     -15.219  19.937  -7.745  1.00 18.64           H  
ATOM    176 1HB  GLU A  12     -14.739  18.356  -5.195  1.00 18.64           H  
ATOM    177 2HB  GLU A  12     -15.234  20.035  -5.215  1.00 18.64           H  
ATOM    178 1HG  GLU A  12     -17.289  19.453  -6.398  1.00 18.64           H  
ATOM    179 2HG  GLU A  12     -16.794  17.762  -6.450  1.00 18.64           H  
ATOM    180  N   GLY A  13     -12.159  19.253  -6.736  1.00 18.72           N  
ATOM    181  CA  GLY A  13     -10.851  19.854  -6.478  1.00 18.72           C  
ATOM    182  C   GLY A  13      -9.828  19.633  -7.599  1.00 18.72           C  
ATOM    183  O   GLY A  13      -8.797  20.312  -7.657  1.00 18.72           O  
ATOM    184  H   GLY A  13     -12.227  18.245  -6.837  1.00 18.72           H  
ATOM    185 1HA  GLY A  13     -10.976  20.923  -6.316  1.00 18.72           H  
ATOM    186 2HA  GLY A  13     -10.456  19.445  -5.550  1.00 18.72           H  
ATOM    187  N   ARG A  14     -10.113  18.718  -8.523  1.00 18.48           N  
ATOM    188  CA  ARG A  14      -9.146  18.352  -9.558  1.00 18.48           C  
ATOM    189  C   ARG A  14      -9.105  19.342 -10.715  1.00 18.48           C  
ATOM    190  O   ARG A  14      -9.501  19.041 -11.842  1.00 18.48           O  
ATOM    191  CB  ARG A  14      -9.480  16.962 -10.087  1.00 18.48           C  
ATOM    192  CG  ARG A  14      -8.523  16.387 -11.111  1.00 18.48           C  
ATOM    193  CD  ARG A  14      -8.929  14.995 -11.492  1.00 18.48           C  
ATOM    194  NE  ARG A  14      -8.012  14.389 -12.445  1.00 18.48           N  
ATOM    195  CZ  ARG A  14      -8.147  13.143 -12.953  1.00 18.48           C  
ATOM    196  NH1 ARG A  14      -9.167  12.393 -12.603  1.00 18.48           N  
ATOM    197  NH2 ARG A  14      -7.250  12.676 -13.803  1.00 18.48           N  
ATOM    198  H   ARG A  14     -10.979  18.193  -8.463  1.00 18.48           H  
ATOM    199  HA  ARG A  14      -8.157  18.319  -9.101  1.00 18.48           H  
ATOM    200 1HB  ARG A  14      -9.507  16.262  -9.251  1.00 18.48           H  
ATOM    201 2HB  ARG A  14     -10.478  16.977 -10.527  1.00 18.48           H  
ATOM    202 1HG  ARG A  14      -8.523  17.013 -12.004  1.00 18.48           H  
ATOM    203 2HG  ARG A  14      -7.518  16.353 -10.689  1.00 18.48           H  
ATOM    204 1HD  ARG A  14      -8.955  14.374 -10.601  1.00 18.48           H  
ATOM    205 2HD  ARG A  14      -9.922  15.020 -11.940  1.00 18.48           H  
ATOM    206  HE  ARG A  14      -7.213  14.935 -12.741  1.00 18.48           H  
ATOM    207 1HH1 ARG A  14      -9.860  12.745 -11.959  1.00 18.48           H  
ATOM    208 2HH1 ARG A  14      -9.259  11.456 -12.979  1.00 18.48           H  
ATOM    209 1HH2 ARG A  14      -6.463  13.248 -14.074  1.00 18.48           H  
ATOM    210 2HH2 ARG A  14      -7.352  11.742 -14.176  1.00 18.48           H  
ATOM    211  N   SER A  15      -8.586  20.524 -10.425  1.00 18.03           N  
ATOM    212  CA  SER A  15      -8.471  21.585 -11.410  1.00 18.03           C  
ATOM    213  C   SER A  15      -7.428  21.186 -12.468  1.00 18.03           C  
ATOM    214  O   SER A  15      -6.349  20.708 -12.113  1.00 18.03           O  
ATOM    215  CB  SER A  15      -8.078  22.880 -10.718  1.00 18.03           C  
ATOM    216  OG  SER A  15      -7.896  23.916 -11.640  1.00 18.03           O  
ATOM    217  H   SER A  15      -8.305  20.673  -9.455  1.00 18.03           H  
ATOM    218  HA  SER A  15      -9.450  21.719 -11.859  1.00 18.03           H  
ATOM    219 1HB  SER A  15      -8.850  23.157 -10.000  1.00 18.03           H  
ATOM    220 2HB  SER A  15      -7.161  22.721 -10.156  1.00 18.03           H  
ATOM    221  HG  SER A  15      -7.376  23.542 -12.360  1.00 18.03           H  
ATOM    222  N   PRO A  16      -7.656  21.426 -13.772  1.00 17.56           N  
ATOM    223  CA  PRO A  16      -6.732  21.108 -14.858  1.00 17.56           C  
ATOM    224  C   PRO A  16      -5.593  22.129 -14.976  1.00 17.56           C  
ATOM    225  O   PRO A  16      -5.398  22.763 -16.023  1.00 17.56           O  
ATOM    226  CB  PRO A  16      -7.673  21.120 -16.068  1.00 17.56           C  
ATOM    227  CG  PRO A  16      -8.720  22.161 -15.722  1.00 17.56           C  
ATOM    228  CD  PRO A  16      -8.945  21.999 -14.222  1.00 17.56           C  
ATOM    229  HA  PRO A  16      -6.326  20.099 -14.692  1.00 17.56           H  
ATOM    230 1HB  PRO A  16      -7.119  21.356 -16.979  1.00 17.56           H  
ATOM    231 2HB  PRO A  16      -8.108  20.118 -16.212  1.00 17.56           H  
ATOM    232 1HG  PRO A  16      -8.361  23.166 -15.992  1.00 17.56           H  
ATOM    233 2HG  PRO A  16      -9.634  21.984 -16.311  1.00 17.56           H  
ATOM    234 1HD  PRO A  16      -9.132  22.981 -13.766  1.00 17.56           H  
ATOM    235 2HD  PRO A  16      -9.767  21.283 -14.045  1.00 17.56           H  
ATOM    236  N   VAL A  17      -4.803  22.220 -13.906  1.00 17.15           N  
ATOM    237  CA  VAL A  17      -3.704  23.177 -13.745  1.00 17.15           C  
ATOM    238  C   VAL A  17      -2.531  22.955 -14.694  1.00 17.15           C  
ATOM    239  O   VAL A  17      -1.676  23.821 -14.853  1.00 17.15           O  
ATOM    240  CB  VAL A  17      -3.193  23.146 -12.293  1.00 17.15           C  
ATOM    241  CG1 VAL A  17      -4.305  23.534 -11.347  1.00 17.15           C  
ATOM    242  CG2 VAL A  17      -2.697  21.752 -11.959  1.00 17.15           C  
ATOM    243  H   VAL A  17      -5.029  21.604 -13.122  1.00 17.15           H  
ATOM    244  HA  VAL A  17      -4.106  24.174 -13.934  1.00 17.15           H  
ATOM    245  HB  VAL A  17      -2.384  23.866 -12.179  1.00 17.15           H  
ATOM    246 1HG1 VAL A  17      -3.937  23.517 -10.322  1.00 17.15           H  
ATOM    247 2HG1 VAL A  17      -4.661  24.535 -11.589  1.00 17.15           H  
ATOM    248 3HG1 VAL A  17      -5.114  22.829 -11.450  1.00 17.15           H  
ATOM    249 1HG2 VAL A  17      -2.335  21.732 -10.932  1.00 17.15           H  
ATOM    250 2HG2 VAL A  17      -3.519  21.040 -12.070  1.00 17.15           H  
ATOM    251 3HG2 VAL A  17      -1.887  21.481 -12.627  1.00 17.15           H  
ATOM    252  N   LYS A  18      -2.501  21.796 -15.334  1.00 16.72           N  
ATOM    253  CA  LYS A  18      -1.455  21.446 -16.278  1.00 16.72           C  
ATOM    254  C   LYS A  18      -1.777  21.901 -17.701  1.00 16.72           C  
ATOM    255  O   LYS A  18      -0.998  21.647 -18.625  1.00 16.72           O  
ATOM    256  CB  LYS A  18      -1.201  19.942 -16.254  1.00 16.72           C  
ATOM    257  CG  LYS A  18      -0.634  19.432 -14.933  1.00 16.72           C  
ATOM    258  CD  LYS A  18      -0.363  17.938 -14.980  1.00 16.72           C  
ATOM    259  CE  LYS A  18       0.212  17.438 -13.660  1.00 16.72           C  
ATOM    260  NZ  LYS A  18       0.460  15.973 -13.688  1.00 16.72           N  
ATOM    261  H   LYS A  18      -3.238  21.135 -15.152  1.00 16.72           H  
ATOM    262  HA  LYS A  18      -0.539  21.952 -15.972  1.00 16.72           H  
ATOM    263 1HB  LYS A  18      -2.134  19.413 -16.451  1.00 16.72           H  
ATOM    264 2HB  LYS A  18      -0.500  19.680 -17.046  1.00 16.72           H  
ATOM    265 1HG  LYS A  18       0.294  19.959 -14.708  1.00 16.72           H  
ATOM    266 2HG  LYS A  18      -1.345  19.631 -14.136  1.00 16.72           H  
ATOM    267 1HD  LYS A  18      -1.291  17.404 -15.189  1.00 16.72           H  
ATOM    268 2HD  LYS A  18       0.348  17.722 -15.778  1.00 16.72           H  
ATOM    269 1HE  LYS A  18       1.151  17.952 -13.462  1.00 16.72           H  
ATOM    270 2HE  LYS A  18      -0.491  17.662 -12.857  1.00 16.72           H  
ATOM    271 1HZ  LYS A  18       0.839  15.678 -12.799  1.00 16.72           H  
ATOM    272 2HZ  LYS A  18      -0.409  15.487 -13.860  1.00 16.72           H  
ATOM    273 3HZ  LYS A  18       1.118  15.757 -14.423  1.00 16.72           H  
ATOM    274  N   SER A  19      -2.915  22.583 -17.899  1.00 16.41           N  
ATOM    275  CA  SER A  19      -3.335  23.011 -19.238  1.00 16.41           C  
ATOM    276  C   SER A  19      -2.529  24.197 -19.778  1.00 16.41           C  
ATOM    277  O   SER A  19      -3.053  25.294 -19.972  1.00 16.41           O  
ATOM    278  CB  SER A  19      -4.788  23.429 -19.205  1.00 16.41           C  
ATOM    279  OG  SER A  19      -5.600  22.381 -18.780  1.00 16.41           O  
ATOM    280  H   SER A  19      -3.541  22.777 -17.115  1.00 16.41           H  
ATOM    281  HA  SER A  19      -3.212  22.172 -19.922  1.00 16.41           H  
ATOM    282 1HB  SER A  19      -4.910  24.279 -18.535  1.00 16.41           H  
ATOM    283 2HB  SER A  19      -5.090  23.745 -20.201  1.00 16.41           H  
ATOM    284  HG  SER A  19      -5.531  22.391 -17.797  1.00 16.41           H  
ATOM    285  N   HIS A  20      -1.256  23.948 -20.033  1.00 16.40           N  
ATOM    286  CA  HIS A  20      -0.315  24.937 -20.537  1.00 16.40           C  
ATOM    287  C   HIS A  20      -0.419  25.098 -22.045  1.00 16.40           C  
ATOM    288  O   HIS A  20      -0.754  24.157 -22.770  1.00 16.40           O  
ATOM    289  CB  HIS A  20       1.113  24.548 -20.148  1.00 16.40           C  
ATOM    290  CG  HIS A  20       1.361  24.627 -18.672  1.00 16.40           C  
ATOM    291  ND1 HIS A  20       1.439  25.828 -17.994  1.00 16.40           N  
ATOM    292  CD2 HIS A  20       1.529  23.659 -17.741  1.00 16.40           C  
ATOM    293  CE1 HIS A  20       1.648  25.591 -16.709  1.00 16.40           C  
ATOM    294  NE2 HIS A  20       1.707  24.285 -16.531  1.00 16.40           N  
ATOM    295  H   HIS A  20      -0.936  23.006 -19.821  1.00 16.40           H  
ATOM    296  HA  HIS A  20      -0.534  25.905 -20.086  1.00 16.40           H  
ATOM    297 1HB  HIS A  20       1.312  23.526 -20.475  1.00 16.40           H  
ATOM    298 2HB  HIS A  20       1.822  25.203 -20.654  1.00 16.40           H  
ATOM    299  HD2 HIS A  20       1.520  22.582 -17.917  1.00 16.40           H  
ATOM    300  HE1 HIS A  20       1.749  26.345 -15.929  1.00 16.40           H  
ATOM    301  HE2 HIS A  20       1.852  23.816 -15.649  1.00 16.40           H  
ATOM    302  N   PHE A  21      -0.049  26.270 -22.538  1.00 16.66           N  
ATOM    303  CA  PHE A  21      -0.025  26.544 -23.975  1.00 16.66           C  
ATOM    304  C   PHE A  21       0.882  25.583 -24.757  1.00 16.66           C  
ATOM    305  O   PHE A  21       0.638  25.285 -25.929  1.00 16.66           O  
ATOM    306  CB  PHE A  21       0.451  27.978 -24.183  1.00 16.66           C  
ATOM    307  CG  PHE A  21       1.919  28.141 -23.906  1.00 16.66           C  
ATOM    308  CD1 PHE A  21       2.860  28.051 -24.924  1.00 16.66           C  
ATOM    309  CD2 PHE A  21       2.363  28.352 -22.608  1.00 16.66           C  
ATOM    310  CE1 PHE A  21       4.209  28.179 -24.652  1.00 16.66           C  
ATOM    311  CE2 PHE A  21       3.708  28.477 -22.333  1.00 16.66           C  
ATOM    312  CZ  PHE A  21       4.633  28.393 -23.357  1.00 16.66           C  
ATOM    313  H   PHE A  21       0.211  27.008 -21.896  1.00 16.66           H  
ATOM    314  HA  PHE A  21      -1.043  26.445 -24.357  1.00 16.66           H  
ATOM    315 1HB  PHE A  21       0.259  28.283 -25.210  1.00 16.66           H  
ATOM    316 2HB  PHE A  21      -0.101  28.650 -23.528  1.00 16.66           H  
ATOM    317  HD1 PHE A  21       2.522  27.876 -25.946  1.00 16.66           H  
ATOM    318  HD2 PHE A  21       1.635  28.416 -21.798  1.00 16.66           H  
ATOM    319  HE1 PHE A  21       4.936  28.108 -25.460  1.00 16.66           H  
ATOM    320  HE2 PHE A  21       4.042  28.642 -21.308  1.00 16.66           H  
ATOM    321  HZ  PHE A  21       5.696  28.492 -23.140  1.00 16.66           H  
ATOM    322  N   GLY A  22       1.887  25.032 -24.078  1.00 17.09           N  
ATOM    323  CA  GLY A  22       2.844  24.129 -24.695  1.00 17.09           C  
ATOM    324  C   GLY A  22       2.260  22.740 -24.942  1.00 17.09           C  
ATOM    325  O   GLY A  22       2.909  21.891 -25.552  1.00 17.09           O  
ATOM    326  H   GLY A  22       2.014  25.294 -23.114  1.00 17.09           H  
ATOM    327 1HA  GLY A  22       3.182  24.558 -25.638  1.00 17.09           H  
ATOM    328 2HA  GLY A  22       3.721  24.048 -24.054  1.00 17.09           H  
ATOM    329  N   SER A  23       1.032  22.503 -24.466  1.00 17.51           N  
ATOM    330  CA  SER A  23       0.357  21.233 -24.665  1.00 17.51           C  
ATOM    331  C   SER A  23      -0.311  21.173 -26.039  1.00 17.51           C  
ATOM    332  O   SER A  23      -0.834  20.128 -26.424  1.00 17.51           O  
ATOM    333  CB  SER A  23      -0.684  20.987 -23.584  1.00 17.51           C  
ATOM    334  OG  SER A  23      -1.768  21.870 -23.695  1.00 17.51           O  
ATOM    335  H   SER A  23       0.531  23.228 -23.954  1.00 17.51           H  
ATOM    336  HA  SER A  23       1.100  20.437 -24.617  1.00 17.51           H  
ATOM    337 1HB  SER A  23      -1.041  19.962 -23.655  1.00 17.51           H  
ATOM    338 2HB  SER A  23      -0.222  21.105 -22.605  1.00 17.51           H  
ATOM    339  HG  SER A  23      -1.417  22.758 -23.473  1.00 17.51           H  
ATOM    340  N   ASN A  24      -0.320  22.296 -26.773  1.00 17.75           N  
ATOM    341  CA  ASN A  24      -0.974  22.366 -28.075  1.00 17.75           C  
ATOM    342  C   ASN A  24      -0.474  21.204 -28.962  1.00 17.75           C  
ATOM    343  O   ASN A  24       0.698  21.189 -29.350  1.00 17.75           O  
ATOM    344  CB  ASN A  24      -0.681  23.721 -28.714  1.00 17.75           C  
ATOM    345  CG  ASN A  24      -1.479  24.042 -29.974  1.00 17.75           C  
ATOM    346  OD1 ASN A  24      -2.082  23.184 -30.618  1.00 17.75           O  
ATOM    347  ND2 ASN A  24      -1.487  25.304 -30.328  1.00 17.75           N  
ATOM    348  H   ASN A  24       0.126  23.142 -26.411  1.00 17.75           H  
ATOM    349  HA  ASN A  24      -2.042  22.301 -27.910  1.00 17.75           H  
ATOM    350 1HB  ASN A  24      -0.870  24.507 -27.980  1.00 17.75           H  
ATOM    351 2HB  ASN A  24       0.380  23.770 -28.960  1.00 17.75           H  
ATOM    352 1HD2 ASN A  24      -1.992  25.593 -31.143  1.00 17.75           H  
ATOM    353 2HD2 ASN A  24      -0.991  25.978 -29.780  1.00 17.75           H  
ATOM    354  N   PRO A  25      -1.334  20.234 -29.350  1.00 17.60           N  
ATOM    355  CA  PRO A  25      -0.983  19.025 -30.082  1.00 17.60           C  
ATOM    356  C   PRO A  25      -0.735  19.282 -31.558  1.00 17.60           C  
ATOM    357  O   PRO A  25      -1.491  18.839 -32.423  1.00 17.60           O  
ATOM    358  CB  PRO A  25      -2.215  18.144 -29.858  1.00 17.60           C  
ATOM    359  CG  PRO A  25      -3.360  19.123 -29.758  1.00 17.60           C  
ATOM    360  CD  PRO A  25      -2.781  20.328 -29.032  1.00 17.60           C  
ATOM    361  HA  PRO A  25      -0.092  18.578 -29.615  1.00 17.60           H  
ATOM    362 1HB  PRO A  25      -2.325  17.438 -30.693  1.00 17.60           H  
ATOM    363 2HB  PRO A  25      -2.085  17.546 -28.943  1.00 17.60           H  
ATOM    364 1HG  PRO A  25      -3.731  19.377 -30.762  1.00 17.60           H  
ATOM    365 2HG  PRO A  25      -4.200  18.667 -29.214  1.00 17.60           H  
ATOM    366 1HD  PRO A  25      -3.225  21.239 -29.452  1.00 17.60           H  
ATOM    367 2HD  PRO A  25      -2.950  20.228 -27.948  1.00 17.60           H  
ATOM    368  N   ILE A  26       0.329  20.014 -31.831  1.00 17.14           N  
ATOM    369  CA  ILE A  26       0.684  20.395 -33.187  1.00 17.14           C  
ATOM    370  C   ILE A  26       1.404  19.275 -33.937  1.00 17.14           C  
ATOM    371  O   ILE A  26       2.416  18.750 -33.472  1.00 17.14           O  
ATOM    372  CB  ILE A  26       1.565  21.650 -33.151  1.00 17.14           C  
ATOM    373  CG1 ILE A  26       0.768  22.788 -32.535  1.00 17.14           C  
ATOM    374  CG2 ILE A  26       2.039  22.013 -34.552  1.00 17.14           C  
ATOM    375  CD1 ILE A  26       1.593  23.992 -32.191  1.00 17.14           C  
ATOM    376  H   ILE A  26       0.885  20.349 -31.044  1.00 17.14           H  
ATOM    377  HA  ILE A  26      -0.232  20.631 -33.726  1.00 17.14           H  
ATOM    378  HB  ILE A  26       2.427  21.467 -32.510  1.00 17.14           H  
ATOM    379 1HG1 ILE A  26      -0.013  23.088 -33.230  1.00 17.14           H  
ATOM    380 2HG1 ILE A  26       0.298  22.425 -31.630  1.00 17.14           H  
ATOM    381 1HG2 ILE A  26       2.661  22.905 -34.504  1.00 17.14           H  
ATOM    382 2HG2 ILE A  26       2.620  21.191 -34.965  1.00 17.14           H  
ATOM    383 3HG2 ILE A  26       1.177  22.204 -35.190  1.00 17.14           H  
ATOM    384 1HD1 ILE A  26       0.960  24.758 -31.754  1.00 17.14           H  
ATOM    385 2HD1 ILE A  26       2.363  23.706 -31.474  1.00 17.14           H  
ATOM    386 3HD1 ILE A  26       2.061  24.383 -33.091  1.00 17.14           H  
ATOM    387  N   GLY A  27       0.882  18.942 -35.117  1.00 16.71           N  
ATOM    388  CA  GLY A  27       1.429  17.892 -35.975  1.00 16.71           C  
ATOM    389  C   GLY A  27       0.535  16.654 -36.003  1.00 16.71           C  
ATOM    390  O   GLY A  27       0.142  16.126 -34.964  1.00 16.71           O  
ATOM    391  H   GLY A  27       0.050  19.426 -35.420  1.00 16.71           H  
ATOM    392 1HA  GLY A  27       1.549  18.279 -36.988  1.00 16.71           H  
ATOM    393 2HA  GLY A  27       2.421  17.616 -35.622  1.00 16.71           H  
ATOM    394  N   SER A  28       0.216  16.192 -37.210  1.00 16.58           N  
ATOM    395  CA  SER A  28      -0.647  15.027 -37.389  1.00 16.58           C  
ATOM    396  C   SER A  28       0.131  13.736 -37.449  1.00 16.58           C  
ATOM    397  O   SER A  28       1.263  13.699 -37.930  1.00 16.58           O  
ATOM    398  CB  SER A  28      -1.460  15.129 -38.664  1.00 16.58           C  
ATOM    399  OG  SER A  28      -2.210  13.941 -38.882  1.00 16.58           O  
ATOM    400  H   SER A  28       0.577  16.660 -38.028  1.00 16.58           H  
ATOM    401  HA  SER A  28      -1.331  14.973 -36.541  1.00 16.58           H  
ATOM    402 1HB  SER A  28      -2.135  15.980 -38.599  1.00 16.58           H  
ATOM    403 2HB  SER A  28      -0.794  15.299 -39.507  1.00 16.58           H  
ATOM    404  HG  SER A  28      -1.557  13.190 -39.019  1.00 16.58           H  
ATOM    405  N   ALA A  29      -0.494  12.674 -36.971  1.00 16.93           N  
ATOM    406  CA  ALA A  29       0.052  11.340 -37.123  1.00 16.93           C  
ATOM    407  C   ALA A  29       0.054  11.032 -38.609  1.00 16.93           C  
ATOM    408  O   ALA A  29      -0.743  11.626 -39.350  1.00 16.93           O  
ATOM    409  CB  ALA A  29      -0.763  10.317 -36.352  1.00 16.93           C  
ATOM    410  H   ALA A  29      -1.400  12.796 -36.540  1.00 16.93           H  
ATOM    411  HA  ALA A  29       1.082  11.335 -36.765  1.00 16.93           H  
ATOM    412 1HB  ALA A  29      -0.331   9.325 -36.498  1.00 16.93           H  
ATOM    413 2HB  ALA A  29      -0.752  10.565 -35.291  1.00 16.93           H  
ATOM    414 3HB  ALA A  29      -1.789  10.322 -36.716  1.00 16.93           H  
ATOM    415  N   THR A  30       0.957  10.160 -39.052  1.00 17.75           N  
ATOM    416  CA  THR A  30       1.001   9.775 -40.458  1.00 17.75           C  
ATOM    417  C   THR A  30       0.610   8.310 -40.631  1.00 17.75           C  
ATOM    418  O   THR A  30       1.090   7.441 -39.905  1.00 17.75           O  
ATOM    419  CB  THR A  30       2.403  10.024 -41.044  1.00 17.75           C  
ATOM    420  OG1 THR A  30       2.717  11.419 -40.935  1.00 17.75           O  
ATOM    421  CG2 THR A  30       2.451   9.618 -42.507  1.00 17.75           C  
ATOM    422  H   THR A  30       1.604   9.737 -38.403  1.00 17.75           H  
ATOM    423  HA  THR A  30       0.286  10.381 -41.012  1.00 17.75           H  
ATOM    424  HB  THR A  30       3.141   9.447 -40.490  1.00 17.75           H  
ATOM    425  HG1 THR A  30       1.952  11.943 -41.195  1.00 17.75           H  
ATOM    426 1HG2 THR A  30       3.447   9.808 -42.903  1.00 17.75           H  
ATOM    427 2HG2 THR A  30       2.228   8.561 -42.600  1.00 17.75           H  
ATOM    428 3HG2 THR A  30       1.721  10.194 -43.071  1.00 17.75           H  
ATOM    429  N   ALA A  31      -0.295   8.052 -41.572  1.00 18.73           N  
ATOM    430  CA  ALA A  31      -0.761   6.701 -41.883  1.00 18.73           C  
ATOM    431  C   ALA A  31       0.345   5.840 -42.483  1.00 18.73           C  
ATOM    432  O   ALA A  31       1.197   6.340 -43.220  1.00 18.73           O  
ATOM    433  CB  ALA A  31      -1.929   6.760 -42.850  1.00 18.73           C  
ATOM    434  H   ALA A  31      -0.658   8.826 -42.108  1.00 18.73           H  
ATOM    435  HA  ALA A  31      -1.085   6.232 -40.954  1.00 18.73           H  
ATOM    436 1HB  ALA A  31      -2.282   5.748 -43.051  1.00 18.73           H  
ATOM    437 2HB  ALA A  31      -2.737   7.346 -42.412  1.00 18.73           H  
ATOM    438 3HB  ALA A  31      -1.607   7.223 -43.781  1.00 18.73           H  
ATOM    439  N   SER A  32       0.290   4.539 -42.219  1.00 19.37           N  
ATOM    440  CA  SER A  32       1.233   3.592 -42.804  1.00 19.37           C  
ATOM    441  C   SER A  32       0.631   2.193 -42.816  1.00 19.37           C  
ATOM    442  O   SER A  32      -0.385   1.944 -42.164  1.00 19.37           O  
ATOM    443  CB  SER A  32       2.533   3.570 -42.026  1.00 19.37           C  
ATOM    444  OG  SER A  32       2.344   2.995 -40.766  1.00 19.37           O  
ATOM    445  H   SER A  32      -0.424   4.194 -41.593  1.00 19.37           H  
ATOM    446  HA  SER A  32       1.437   3.891 -43.834  1.00 19.37           H  
ATOM    447 1HB  SER A  32       3.280   3.004 -42.580  1.00 19.37           H  
ATOM    448 2HB  SER A  32       2.909   4.589 -41.914  1.00 19.37           H  
ATOM    449  HG  SER A  32       2.014   2.108 -40.934  1.00 19.37           H  
ATOM    450  N   SER A  33       1.269   1.280 -43.541  1.00 19.38           N  
ATOM    451  CA  SER A  33       0.832  -0.112 -43.596  1.00 19.38           C  
ATOM    452  C   SER A  33       1.966  -1.043 -43.968  1.00 19.38           C  
ATOM    453  O   SER A  33       2.856  -0.684 -44.735  1.00 19.38           O  
ATOM    454  CB  SER A  33      -0.296  -0.295 -44.592  1.00 19.38           C  
ATOM    455  OG  SER A  33      -0.699  -1.652 -44.665  1.00 19.38           O  
ATOM    456  H   SER A  33       2.088   1.557 -44.064  1.00 19.38           H  
ATOM    457  HA  SER A  33       0.471  -0.396 -42.606  1.00 19.38           H  
ATOM    458 1HB  SER A  33      -1.145   0.318 -44.287  1.00 19.38           H  
ATOM    459 2HB  SER A  33       0.019   0.049 -45.576  1.00 19.38           H  
ATOM    460  HG  SER A  33      -1.570  -1.640 -45.084  1.00 19.38           H  
ATOM    461  N   LYS A  34       1.911  -2.249 -43.419  1.00 18.83           N  
ATOM    462  CA  LYS A  34       2.864  -3.307 -43.721  1.00 18.83           C  
ATOM    463  C   LYS A  34       2.245  -4.361 -44.637  1.00 18.83           C  
ATOM    464  O   LYS A  34       2.836  -5.414 -44.882  1.00 18.83           O  
ATOM    465  CB  LYS A  34       3.365  -3.954 -42.431  1.00 18.83           C  
ATOM    466  CG  LYS A  34       4.158  -3.015 -41.526  1.00 18.83           C  
ATOM    467  CD  LYS A  34       4.661  -3.736 -40.283  1.00 18.83           C  
ATOM    468  CE  LYS A  34       5.465  -2.804 -39.384  1.00 18.83           C  
ATOM    469  NZ  LYS A  34       5.941  -3.495 -38.154  1.00 18.83           N  
ATOM    470  H   LYS A  34       1.152  -2.449 -42.783  1.00 18.83           H  
ATOM    471  HA  LYS A  34       3.716  -2.870 -44.244  1.00 18.83           H  
ATOM    472 1HB  LYS A  34       2.516  -4.334 -41.863  1.00 18.83           H  
ATOM    473 2HB  LYS A  34       4.002  -4.804 -42.676  1.00 18.83           H  
ATOM    474 1HG  LYS A  34       5.011  -2.617 -42.077  1.00 18.83           H  
ATOM    475 2HG  LYS A  34       3.526  -2.183 -41.221  1.00 18.83           H  
ATOM    476 1HD  LYS A  34       3.812  -4.127 -39.720  1.00 18.83           H  
ATOM    477 2HD  LYS A  34       5.294  -4.573 -40.579  1.00 18.83           H  
ATOM    478 1HE  LYS A  34       6.327  -2.432 -39.936  1.00 18.83           H  
ATOM    479 2HE  LYS A  34       4.840  -1.960 -39.095  1.00 18.83           H  
ATOM    480 1HZ  LYS A  34       6.468  -2.847 -37.585  1.00 18.83           H  
ATOM    481 2HZ  LYS A  34       5.147  -3.834 -37.629  1.00 18.83           H  
ATOM    482 3HZ  LYS A  34       6.531  -4.273 -38.412  1.00 18.83           H  
ATOM    483  N   GLY A  35       1.046  -4.082 -45.156  1.00 17.86           N  
ATOM    484  CA  GLY A  35       0.308  -5.040 -45.988  1.00 17.86           C  
ATOM    485  C   GLY A  35       0.867  -5.216 -47.403  1.00 17.86           C  
ATOM    486  O   GLY A  35       0.211  -4.880 -48.389  1.00 17.86           O  
ATOM    487  H   GLY A  35       0.606  -3.186 -44.952  1.00 17.86           H  
ATOM    488 1HA  GLY A  35       0.301  -6.009 -45.487  1.00 17.86           H  
ATOM    489 2HA  GLY A  35      -0.732  -4.722 -46.053  1.00 17.86           H  
ATOM    490  N   SER A  36       2.073  -5.763 -47.483  1.00 16.76           N  
ATOM    491  CA  SER A  36       2.773  -6.010 -48.740  1.00 16.76           C  
ATOM    492  C   SER A  36       3.510  -7.338 -48.671  1.00 16.76           C  
ATOM    493  O   SER A  36       4.293  -7.581 -47.754  1.00 16.76           O  
ATOM    494  CB  SER A  36       3.756  -4.898 -49.028  1.00 16.76           C  
ATOM    495  OG  SER A  36       4.459  -5.151 -50.214  1.00 16.76           O  
ATOM    496  H   SER A  36       2.524  -5.993 -46.600  1.00 16.76           H  
ATOM    497  HA  SER A  36       2.042  -6.063 -49.547  1.00 16.76           H  
ATOM    498 1HB  SER A  36       3.225  -3.950 -49.109  1.00 16.76           H  
ATOM    499 2HB  SER A  36       4.455  -4.813 -48.198  1.00 16.76           H  
ATOM    500  HG  SER A  36       4.776  -6.060 -50.142  1.00 16.76           H  
ATOM    501  N   TYR A  37       3.241  -8.208 -49.640  1.00 15.89           N  
ATOM    502  CA  TYR A  37       3.819  -9.545 -49.626  1.00 15.89           C  
ATOM    503  C   TYR A  37       4.503  -9.871 -50.947  1.00 15.89           C  
ATOM    504  O   TYR A  37       4.099  -9.378 -52.000  1.00 15.89           O  
ATOM    505  CB  TYR A  37       2.707 -10.553 -49.339  1.00 15.89           C  
ATOM    506  CG  TYR A  37       1.980 -10.253 -48.035  1.00 15.89           C  
ATOM    507  CD1 TYR A  37       0.897  -9.372 -48.046  1.00 15.89           C  
ATOM    508  CD2 TYR A  37       2.392 -10.821 -46.844  1.00 15.89           C  
ATOM    509  CE1 TYR A  37       0.236  -9.066 -46.878  1.00 15.89           C  
ATOM    510  CE2 TYR A  37       1.726 -10.514 -45.669  1.00 15.89           C  
ATOM    511  CZ  TYR A  37       0.651  -9.640 -45.686  1.00 15.89           C  
ATOM    512  OH  TYR A  37      -0.012  -9.336 -44.518  1.00 15.89           O  
ATOM    513  H   TYR A  37       2.606  -7.945 -50.381  1.00 15.89           H  
ATOM    514  HA  TYR A  37       4.570  -9.601 -48.839  1.00 15.89           H  
ATOM    515 1HB  TYR A  37       1.980 -10.544 -50.152  1.00 15.89           H  
ATOM    516 2HB  TYR A  37       3.128 -11.557 -49.280  1.00 15.89           H  
ATOM    517  HD1 TYR A  37       0.574  -8.918 -48.984  1.00 15.89           H  
ATOM    518  HD2 TYR A  37       3.242 -11.504 -46.830  1.00 15.89           H  
ATOM    519  HE1 TYR A  37      -0.608  -8.376 -46.893  1.00 15.89           H  
ATOM    520  HE2 TYR A  37       2.050 -10.959 -44.729  1.00 15.89           H  
ATOM    521  HH  TYR A  37       0.417  -9.781 -43.782  1.00 15.89           H  
ATOM    522  N   SER A  38       5.542 -10.701 -50.883  1.00 15.38           N  
ATOM    523  CA  SER A  38       6.254 -11.141 -52.081  1.00 15.38           C  
ATOM    524  C   SER A  38       5.528 -12.261 -52.825  1.00 15.38           C  
ATOM    525  O   SER A  38       4.696 -12.977 -52.259  1.00 15.38           O  
ATOM    526  CB  SER A  38       7.652 -11.595 -51.699  1.00 15.38           C  
ATOM    527  OG  SER A  38       7.611 -12.750 -50.899  1.00 15.38           O  
ATOM    528  H   SER A  38       5.836 -11.050 -49.982  1.00 15.38           H  
ATOM    529  HA  SER A  38       6.339 -10.288 -52.757  1.00 15.38           H  
ATOM    530 1HB  SER A  38       8.227 -11.797 -52.602  1.00 15.38           H  
ATOM    531 2HB  SER A  38       8.159 -10.795 -51.162  1.00 15.38           H  
ATOM    532  HG  SER A  38       8.525 -12.952 -50.677  1.00 15.38           H  
ATOM    533  N   SER A  39       5.931 -12.498 -54.074  1.00 15.11           N  
ATOM    534  CA  SER A  39       5.334 -13.559 -54.887  1.00 15.11           C  
ATOM    535  C   SER A  39       5.935 -14.926 -54.571  1.00 15.11           C  
ATOM    536  O   SER A  39       6.600 -15.538 -55.411  1.00 15.11           O  
ATOM    537  CB  SER A  39       5.527 -13.247 -56.358  1.00 15.11           C  
ATOM    538  OG  SER A  39       4.876 -12.055 -56.711  1.00 15.11           O  
ATOM    539  H   SER A  39       6.637 -11.906 -54.482  1.00 15.11           H  
ATOM    540  HA  SER A  39       4.265 -13.595 -54.671  1.00 15.11           H  
ATOM    541 1HB  SER A  39       6.591 -13.165 -56.578  1.00 15.11           H  
ATOM    542 2HB  SER A  39       5.133 -14.069 -56.955  1.00 15.11           H  
ATOM    543  HG  SER A  39       5.021 -11.942 -57.657  1.00 15.11           H  
ATOM    544  N   TYR A  40       5.645 -15.407 -53.363  1.00 15.05           N  
ATOM    545  CA  TYR A  40       6.184 -16.644 -52.788  1.00 15.05           C  
ATOM    546  C   TYR A  40       5.975 -17.878 -53.658  1.00 15.05           C  
ATOM    547  O   TYR A  40       6.763 -18.824 -53.609  1.00 15.05           O  
ATOM    548  CB  TYR A  40       5.544 -16.894 -51.425  1.00 15.05           C  
ATOM    549  CG  TYR A  40       4.105 -17.352 -51.536  1.00 15.05           C  
ATOM    550  CD1 TYR A  40       3.802 -18.708 -51.560  1.00 15.05           C  
ATOM    551  CD2 TYR A  40       3.094 -16.413 -51.647  1.00 15.05           C  
ATOM    552  CE1 TYR A  40       2.494 -19.123 -51.695  1.00 15.05           C  
ATOM    553  CE2 TYR A  40       1.782 -16.827 -51.781  1.00 15.05           C  
ATOM    554  CZ  TYR A  40       1.481 -18.177 -51.808  1.00 15.05           C  
ATOM    555  OH  TYR A  40       0.178 -18.587 -51.973  1.00 15.05           O  
ATOM    556  H   TYR A  40       5.064 -14.799 -52.785  1.00 15.05           H  
ATOM    557  HA  TYR A  40       7.256 -16.509 -52.655  1.00 15.05           H  
ATOM    558 1HB  TYR A  40       6.111 -17.651 -50.883  1.00 15.05           H  
ATOM    559 2HB  TYR A  40       5.568 -15.973 -50.838  1.00 15.05           H  
ATOM    560  HD1 TYR A  40       4.601 -19.442 -51.481  1.00 15.05           H  
ATOM    561  HD2 TYR A  40       3.337 -15.345 -51.637  1.00 15.05           H  
ATOM    562  HE1 TYR A  40       2.259 -20.187 -51.724  1.00 15.05           H  
ATOM    563  HE2 TYR A  40       0.987 -16.087 -51.876  1.00 15.05           H  
ATOM    564  HH  TYR A  40      -0.410 -17.831 -51.869  1.00 15.05           H  
ATOM    565  N   GLN A  41       4.954 -17.853 -54.504  1.00 15.20           N  
ATOM    566  CA  GLN A  41       4.664 -18.991 -55.354  1.00 15.20           C  
ATOM    567  C   GLN A  41       5.833 -19.251 -56.298  1.00 15.20           C  
ATOM    568  O   GLN A  41       6.050 -20.386 -56.727  1.00 15.20           O  
ATOM    569  CB  GLN A  41       3.361 -18.768 -56.119  1.00 15.20           C  
ATOM    570  CG  GLN A  41       2.159 -18.773 -55.202  1.00 15.20           C  
ATOM    571  CD  GLN A  41       0.829 -18.567 -55.886  1.00 15.20           C  
ATOM    572  OE1 GLN A  41       0.747 -18.416 -57.110  1.00 15.20           O  
ATOM    573  NE2 GLN A  41      -0.242 -18.550 -55.085  1.00 15.20           N  
ATOM    574  H   GLN A  41       4.356 -17.039 -54.523  1.00 15.20           H  
ATOM    575  HA  GLN A  41       4.540 -19.866 -54.725  1.00 15.20           H  
ATOM    576 1HB  GLN A  41       3.399 -17.811 -56.638  1.00 15.20           H  
ATOM    577 2HB  GLN A  41       3.232 -19.550 -56.866  1.00 15.20           H  
ATOM    578 1HG  GLN A  41       2.128 -19.721 -54.665  1.00 15.20           H  
ATOM    579 2HG  GLN A  41       2.295 -17.956 -54.506  1.00 15.20           H  
ATOM    580 1HE2 GLN A  41      -1.156 -18.416 -55.472  1.00 15.20           H  
ATOM    581 2HE2 GLN A  41      -0.128 -18.662 -54.081  1.00 15.20           H  
ATOM    582  N   GLY A  42       6.588 -18.195 -56.633  1.00 15.57           N  
ATOM    583  CA  GLY A  42       7.756 -18.308 -57.493  1.00 15.57           C  
ATOM    584  C   GLY A  42       8.841 -19.161 -56.831  1.00 15.57           C  
ATOM    585  O   GLY A  42       9.622 -19.835 -57.508  1.00 15.57           O  
ATOM    586  H   GLY A  42       6.382 -17.280 -56.234  1.00 15.57           H  
ATOM    587 1HA  GLY A  42       7.465 -18.748 -58.446  1.00 15.57           H  
ATOM    588 2HA  GLY A  42       8.146 -17.311 -57.700  1.00 15.57           H  
ATOM    589  N   ILE A  43       8.899 -19.130 -55.494  1.00 16.18           N  
ATOM    590  CA  ILE A  43       9.893 -19.879 -54.738  1.00 16.18           C  
ATOM    591  C   ILE A  43       9.528 -21.336 -54.839  1.00 16.18           C  
ATOM    592  O   ILE A  43      10.380 -22.208 -55.057  1.00 16.18           O  
ATOM    593  CB  ILE A  43       9.913 -19.467 -53.255  1.00 16.18           C  
ATOM    594  CG1 ILE A  43      10.379 -18.023 -53.115  1.00 16.18           C  
ATOM    595  CG2 ILE A  43      10.815 -20.407 -52.478  1.00 16.18           C  
ATOM    596  CD1 ILE A  43      10.165 -17.463 -51.730  1.00 16.18           C  
ATOM    597  H   ILE A  43       8.204 -18.607 -54.971  1.00 16.18           H  
ATOM    598  HA  ILE A  43      10.878 -19.725 -55.175  1.00 16.18           H  
ATOM    599  HB  ILE A  43       8.917 -19.532 -52.842  1.00 16.18           H  
ATOM    600 1HG1 ILE A  43      11.437 -17.963 -53.358  1.00 16.18           H  
ATOM    601 2HG1 ILE A  43       9.821 -17.406 -53.823  1.00 16.18           H  
ATOM    602 1HG2 ILE A  43      10.817 -20.122 -51.428  1.00 16.18           H  
ATOM    603 2HG2 ILE A  43      10.443 -21.427 -52.576  1.00 16.18           H  
ATOM    604 3HG2 ILE A  43      11.828 -20.349 -52.873  1.00 16.18           H  
ATOM    605 1HD1 ILE A  43      10.507 -16.430 -51.697  1.00 16.18           H  
ATOM    606 2HD1 ILE A  43       9.105 -17.504 -51.484  1.00 16.18           H  
ATOM    607 3HD1 ILE A  43      10.726 -18.055 -51.008  1.00 16.18           H  
ATOM    608  N   ILE A  44       8.234 -21.592 -54.671  1.00 17.02           N  
ATOM    609  CA  ILE A  44       7.726 -22.946 -54.726  1.00 17.02           C  
ATOM    610  C   ILE A  44       7.935 -23.524 -56.116  1.00 17.02           C  
ATOM    611  O   ILE A  44       8.472 -24.623 -56.263  1.00 17.02           O  
ATOM    612  CB  ILE A  44       6.229 -22.976 -54.398  1.00 17.02           C  
ATOM    613  CG1 ILE A  44       6.011 -22.578 -52.935  1.00 17.02           C  
ATOM    614  CG2 ILE A  44       5.671 -24.362 -54.687  1.00 17.02           C  
ATOM    615  CD1 ILE A  44       4.564 -22.299 -52.590  1.00 17.02           C  
ATOM    616  H   ILE A  44       7.604 -20.807 -54.486  1.00 17.02           H  
ATOM    617  HA  ILE A  44       8.267 -23.556 -54.005  1.00 17.02           H  
ATOM    618  HB  ILE A  44       5.710 -22.247 -55.013  1.00 17.02           H  
ATOM    619 1HG1 ILE A  44       6.375 -23.376 -52.293  1.00 17.02           H  
ATOM    620 2HG1 ILE A  44       6.590 -21.671 -52.729  1.00 17.02           H  
ATOM    621 1HG2 ILE A  44       4.607 -24.376 -54.465  1.00 17.02           H  
ATOM    622 2HG2 ILE A  44       5.826 -24.604 -55.736  1.00 17.02           H  
ATOM    623 3HG2 ILE A  44       6.183 -25.099 -54.067  1.00 17.02           H  
ATOM    624 1HD1 ILE A  44       4.489 -22.019 -51.541  1.00 17.02           H  
ATOM    625 2HD1 ILE A  44       4.191 -21.492 -53.204  1.00 17.02           H  
ATOM    626 3HD1 ILE A  44       3.970 -23.192 -52.770  1.00 17.02           H  
ATOM    627  N   ALA A  45       7.551 -22.766 -57.146  1.00 17.99           N  
ATOM    628  CA  ALA A  45       7.716 -23.244 -58.508  1.00 17.99           C  
ATOM    629  C   ALA A  45       9.177 -23.491 -58.829  1.00 17.99           C  
ATOM    630  O   ALA A  45       9.514 -24.524 -59.413  1.00 17.99           O  
ATOM    631  CB  ALA A  45       7.149 -22.237 -59.481  1.00 17.99           C  
ATOM    632  H   ALA A  45       7.114 -21.862 -56.978  1.00 17.99           H  
ATOM    633  HA  ALA A  45       7.180 -24.184 -58.605  1.00 17.99           H  
ATOM    634 1HB  ALA A  45       7.255 -22.609 -60.498  1.00 17.99           H  
ATOM    635 2HB  ALA A  45       6.093 -22.074 -59.257  1.00 17.99           H  
ATOM    636 3HB  ALA A  45       7.688 -21.296 -59.378  1.00 17.99           H  
ATOM    637  N   THR A  46      10.063 -22.599 -58.384  1.00 18.93           N  
ATOM    638  CA  THR A  46      11.478 -22.771 -58.643  1.00 18.93           C  
ATOM    639  C   THR A  46      11.983 -24.029 -57.971  1.00 18.93           C  
ATOM    640  O   THR A  46      12.737 -24.801 -58.567  1.00 18.93           O  
ATOM    641  CB  THR A  46      12.300 -21.574 -58.159  1.00 18.93           C  
ATOM    642  OG1 THR A  46      11.887 -20.387 -58.850  1.00 18.93           O  
ATOM    643  CG2 THR A  46      13.767 -21.839 -58.428  1.00 18.93           C  
ATOM    644  H   THR A  46       9.761 -21.753 -57.900  1.00 18.93           H  
ATOM    645  HA  THR A  46      11.626 -22.876 -59.715  1.00 18.93           H  
ATOM    646  HB  THR A  46      12.143 -21.432 -57.088  1.00 18.93           H  
ATOM    647  HG1 THR A  46      10.991 -20.132 -58.533  1.00 18.93           H  
ATOM    648 1HG2 THR A  46      14.358 -20.993 -58.083  1.00 18.93           H  
ATOM    649 2HG2 THR A  46      14.071 -22.739 -57.897  1.00 18.93           H  
ATOM    650 3HG2 THR A  46      13.922 -21.980 -59.498  1.00 18.93           H  
ATOM    651  N   SER A  47      11.569 -24.245 -56.724  1.00 19.67           N  
ATOM    652  CA  SER A  47      12.013 -25.405 -55.985  1.00 19.67           C  
ATOM    653  C   SER A  47      11.576 -26.677 -56.705  1.00 19.67           C  
ATOM    654  O   SER A  47      12.365 -27.612 -56.858  1.00 19.67           O  
ATOM    655  CB  SER A  47      11.429 -25.358 -54.589  1.00 19.67           C  
ATOM    656  OG  SER A  47      11.914 -24.238 -53.889  1.00 19.67           O  
ATOM    657  H   SER A  47      10.954 -23.573 -56.264  1.00 19.67           H  
ATOM    658  HA  SER A  47      13.101 -25.388 -55.927  1.00 19.67           H  
ATOM    659 1HB  SER A  47      10.343 -25.309 -54.649  1.00 19.67           H  
ATOM    660 2HB  SER A  47      11.688 -26.268 -54.057  1.00 19.67           H  
ATOM    661  HG  SER A  47      11.528 -23.457 -54.358  1.00 19.67           H  
ATOM    662  N   LEU A  48      10.339 -26.696 -57.208  1.00 20.16           N  
ATOM    663  CA  LEU A  48       9.844 -27.861 -57.922  1.00 20.16           C  
ATOM    664  C   LEU A  48      10.634 -28.093 -59.210  1.00 20.16           C  
ATOM    665  O   LEU A  48      10.969 -29.233 -59.549  1.00 20.16           O  
ATOM    666  CB  LEU A  48       8.360 -27.676 -58.222  1.00 20.16           C  
ATOM    667  CG  LEU A  48       7.446 -27.695 -56.987  1.00 20.16           C  
ATOM    668  CD1 LEU A  48       6.040 -27.302 -57.398  1.00 20.16           C  
ATOM    669  CD2 LEU A  48       7.478 -29.074 -56.365  1.00 20.16           C  
ATOM    670  H   LEU A  48       9.722 -25.894 -57.056  1.00 20.16           H  
ATOM    671  HA  LEU A  48       9.966 -28.733 -57.283  1.00 20.16           H  
ATOM    672 1HB  LEU A  48       8.229 -26.713 -58.715  1.00 20.16           H  
ATOM    673 2HB  LEU A  48       8.034 -28.459 -58.900  1.00 20.16           H  
ATOM    674  HG  LEU A  48       7.798 -26.972 -56.260  1.00 20.16           H  
ATOM    675 1HD1 LEU A  48       5.392 -27.303 -56.522  1.00 20.16           H  
ATOM    676 2HD1 LEU A  48       6.060 -26.303 -57.832  1.00 20.16           H  
ATOM    677 3HD1 LEU A  48       5.663 -28.011 -58.131  1.00 20.16           H  
ATOM    678 1HD2 LEU A  48       6.837 -29.090 -55.484  1.00 20.16           H  
ATOM    679 2HD2 LEU A  48       7.123 -29.808 -57.088  1.00 20.16           H  
ATOM    680 3HD2 LEU A  48       8.497 -29.313 -56.075  1.00 20.16           H  
ATOM    681  N   LEU A  49      10.975 -27.005 -59.908  1.00 20.51           N  
ATOM    682  CA  LEU A  49      11.753 -27.110 -61.133  1.00 20.51           C  
ATOM    683  C   LEU A  49      13.143 -27.661 -60.838  1.00 20.51           C  
ATOM    684  O   LEU A  49      13.651 -28.505 -61.589  1.00 20.51           O  
ATOM    685  CB  LEU A  49      11.846 -25.736 -61.806  1.00 20.51           C  
ATOM    686  CG  LEU A  49      10.527 -25.217 -62.401  1.00 20.51           C  
ATOM    687  CD1 LEU A  49      10.695 -23.769 -62.827  1.00 20.51           C  
ATOM    688  CD2 LEU A  49      10.142 -26.089 -63.578  1.00 20.51           C  
ATOM    689  H   LEU A  49      10.657 -26.087 -59.597  1.00 20.51           H  
ATOM    690  HA  LEU A  49      11.246 -27.796 -61.807  1.00 20.51           H  
ATOM    691 1HB  LEU A  49      12.183 -25.013 -61.068  1.00 20.51           H  
ATOM    692 2HB  LEU A  49      12.583 -25.783 -62.603  1.00 20.51           H  
ATOM    693  HG  LEU A  49       9.746 -25.268 -61.659  1.00 20.51           H  
ATOM    694 1HD1 LEU A  49       9.757 -23.403 -63.242  1.00 20.51           H  
ATOM    695 2HD1 LEU A  49      10.963 -23.169 -61.962  1.00 20.51           H  
ATOM    696 3HD1 LEU A  49      11.479 -23.699 -63.577  1.00 20.51           H  
ATOM    697 1HD2 LEU A  49       9.203 -25.732 -64.001  1.00 20.51           H  
ATOM    698 2HD2 LEU A  49      10.923 -26.044 -64.336  1.00 20.51           H  
ATOM    699 3HD2 LEU A  49      10.020 -27.118 -63.240  1.00 20.51           H  
ATOM    700  N   ASN A  50      13.735 -27.229 -59.716  1.00 20.87           N  
ATOM    701  CA  ASN A  50      15.048 -27.714 -59.324  1.00 20.87           C  
ATOM    702  C   ASN A  50      14.986 -29.202 -59.015  1.00 20.87           C  
ATOM    703  O   ASN A  50      15.860 -29.954 -59.441  1.00 20.87           O  
ATOM    704  CB  ASN A  50      15.578 -26.955 -58.122  1.00 20.87           C  
ATOM    705  CG  ASN A  50      16.029 -25.537 -58.434  1.00 20.87           C  
ATOM    706  OD1 ASN A  50      16.281 -25.166 -59.588  1.00 20.87           O  
ATOM    707  ND2 ASN A  50      16.159 -24.742 -57.400  1.00 20.87           N  
ATOM    708  H   ASN A  50      13.271 -26.521 -59.146  1.00 20.87           H  
ATOM    709  HA  ASN A  50      15.734 -27.577 -60.159  1.00 20.87           H  
ATOM    710 1HB  ASN A  50      14.799 -26.906 -57.364  1.00 20.87           H  
ATOM    711 2HB  ASN A  50      16.413 -27.504 -57.691  1.00 20.87           H  
ATOM    712 1HD2 ASN A  50      16.479 -23.803 -57.527  1.00 20.87           H  
ATOM    713 2HD2 ASN A  50      15.953 -25.080 -56.483  1.00 20.87           H  
ATOM    714  N   LEU A  51      13.920 -29.643 -58.335  1.00 21.44           N  
ATOM    715  CA  LEU A  51      13.763 -31.057 -58.012  1.00 21.44           C  
ATOM    716  C   LEU A  51      13.635 -31.871 -59.287  1.00 21.44           C  
ATOM    717  O   LEU A  51      14.192 -32.968 -59.395  1.00 21.44           O  
ATOM    718  CB  LEU A  51      12.550 -31.262 -57.106  1.00 21.44           C  
ATOM    719  CG  LEU A  51      12.718 -30.711 -55.689  1.00 21.44           C  
ATOM    720  CD1 LEU A  51      11.391 -30.792 -54.950  1.00 21.44           C  
ATOM    721  CD2 LEU A  51      13.801 -31.508 -54.976  1.00 21.44           C  
ATOM    722  H   LEU A  51      13.229 -28.970 -58.000  1.00 21.44           H  
ATOM    723  HA  LEU A  51      14.645 -31.392 -57.480  1.00 21.44           H  
ATOM    724 1HB  LEU A  51      11.695 -30.763 -57.555  1.00 21.44           H  
ATOM    725 2HB  LEU A  51      12.334 -32.325 -57.035  1.00 21.44           H  
ATOM    726  HG  LEU A  51      13.018 -29.671 -55.735  1.00 21.44           H  
ATOM    727 1HD1 LEU A  51      11.509 -30.392 -53.944  1.00 21.44           H  
ATOM    728 2HD1 LEU A  51      10.652 -30.210 -55.485  1.00 21.44           H  
ATOM    729 3HD1 LEU A  51      11.069 -31.829 -54.894  1.00 21.44           H  
ATOM    730 1HD2 LEU A  51      13.935 -31.116 -53.969  1.00 21.44           H  
ATOM    731 2HD2 LEU A  51      13.506 -32.555 -54.924  1.00 21.44           H  
ATOM    732 3HD2 LEU A  51      14.732 -31.421 -55.525  1.00 21.44           H  
ATOM    733  N   GLY A  52      12.943 -31.305 -60.276  1.00 22.21           N  
ATOM    734  CA  GLY A  52      12.804 -31.937 -61.574  1.00 22.21           C  
ATOM    735  C   GLY A  52      14.192 -32.180 -62.155  1.00 22.21           C  
ATOM    736  O   GLY A  52      14.541 -33.316 -62.489  1.00 22.21           O  
ATOM    737  H   GLY A  52      12.474 -30.414 -60.110  1.00 22.21           H  
ATOM    738 1HA  GLY A  52      12.263 -32.876 -61.475  1.00 22.21           H  
ATOM    739 2HA  GLY A  52      12.231 -31.284 -62.233  1.00 22.21           H  
ATOM    740  N   GLN A  53      14.998 -31.115 -62.246  1.00 23.00           N  
ATOM    741  CA  GLN A  53      16.351 -31.235 -62.791  1.00 23.00           C  
ATOM    742  C   GLN A  53      17.184 -32.247 -62.015  1.00 23.00           C  
ATOM    743  O   GLN A  53      17.900 -33.051 -62.610  1.00 23.00           O  
ATOM    744  CB  GLN A  53      17.073 -29.888 -62.789  1.00 23.00           C  
ATOM    745  CG  GLN A  53      18.483 -29.954 -63.391  1.00 23.00           C  
ATOM    746  CD  GLN A  53      19.181 -28.602 -63.445  1.00 23.00           C  
ATOM    747  OE1 GLN A  53      18.534 -27.554 -63.558  1.00 23.00           O  
ATOM    748  NE2 GLN A  53      20.507 -28.614 -63.369  1.00 23.00           N  
ATOM    749  H   GLN A  53      14.647 -30.203 -61.940  1.00 23.00           H  
ATOM    750  HA  GLN A  53      16.272 -31.583 -63.822  1.00 23.00           H  
ATOM    751 1HB  GLN A  53      16.487 -29.157 -63.344  1.00 23.00           H  
ATOM    752 2HB  GLN A  53      17.158 -29.526 -61.761  1.00 23.00           H  
ATOM    753 1HG  GLN A  53      19.092 -30.620 -62.772  1.00 23.00           H  
ATOM    754 2HG  GLN A  53      18.420 -30.351 -64.405  1.00 23.00           H  
ATOM    755 1HE2 GLN A  53      21.021 -27.761 -63.401  1.00 23.00           H  
ATOM    756 2HE2 GLN A  53      21.015 -29.505 -63.279  1.00 23.00           H  
ATOM    757  N   ILE A  54      17.075 -32.238 -60.691  1.00 23.70           N  
ATOM    758  CA  ILE A  54      17.843 -33.170 -59.886  1.00 23.70           C  
ATOM    759  C   ILE A  54      17.475 -34.595 -60.251  1.00 23.70           C  
ATOM    760  O   ILE A  54      18.355 -35.444 -60.434  1.00 23.70           O  
ATOM    761  CB  ILE A  54      17.609 -32.915 -58.389  1.00 23.70           C  
ATOM    762  CG1 ILE A  54      18.240 -31.571 -57.996  1.00 23.70           C  
ATOM    763  CG2 ILE A  54      18.177 -34.055 -57.561  1.00 23.70           C  
ATOM    764  CD1 ILE A  54      17.806 -31.059 -56.646  1.00 23.70           C  
ATOM    765  H   ILE A  54      16.471 -31.554 -60.235  1.00 23.70           H  
ATOM    766  HA  ILE A  54      18.902 -33.022 -60.101  1.00 23.70           H  
ATOM    767  HB  ILE A  54      16.540 -32.838 -58.206  1.00 23.70           H  
ATOM    768 1HG1 ILE A  54      19.321 -31.692 -57.982  1.00 23.70           H  
ATOM    769 2HG1 ILE A  54      17.996 -30.833 -58.750  1.00 23.70           H  
ATOM    770 1HG2 ILE A  54      17.992 -33.862 -56.506  1.00 23.70           H  
ATOM    771 2HG2 ILE A  54      17.698 -34.992 -57.847  1.00 23.70           H  
ATOM    772 3HG2 ILE A  54      19.252 -34.131 -57.735  1.00 23.70           H  
ATOM    773 1HD1 ILE A  54      18.303 -30.112 -56.442  1.00 23.70           H  
ATOM    774 2HD1 ILE A  54      16.738 -30.906 -56.651  1.00 23.70           H  
ATOM    775 3HD1 ILE A  54      18.069 -31.782 -55.878  1.00 23.70           H  
ATOM    776  N   ALA A  55      16.180 -34.881 -60.371  1.00 24.23           N  
ATOM    777  CA  ALA A  55      15.774 -36.217 -60.757  1.00 24.23           C  
ATOM    778  C   ALA A  55      16.328 -36.578 -62.132  1.00 24.23           C  
ATOM    779  O   ALA A  55      16.827 -37.686 -62.326  1.00 24.23           O  
ATOM    780  CB  ALA A  55      14.266 -36.324 -60.766  1.00 24.23           C  
ATOM    781  H   ALA A  55      15.475 -34.160 -60.196  1.00 24.23           H  
ATOM    782  HA  ALA A  55      16.177 -36.918 -60.027  1.00 24.23           H  
ATOM    783 1HB  ALA A  55      13.972 -37.336 -61.036  1.00 24.23           H  
ATOM    784 2HB  ALA A  55      13.881 -36.079 -59.777  1.00 24.23           H  
ATOM    785 3HB  ALA A  55      13.863 -35.619 -61.494  1.00 24.23           H  
ATOM    786  N   GLU A  56      16.313 -35.629 -63.076  1.00 24.55           N  
ATOM    787  CA  GLU A  56      16.833 -35.924 -64.408  1.00 24.55           C  
ATOM    788  C   GLU A  56      18.327 -36.238 -64.374  1.00 24.55           C  
ATOM    789  O   GLU A  56      18.788 -37.141 -65.068  1.00 24.55           O  
ATOM    790  CB  GLU A  56      16.569 -34.768 -65.383  1.00 24.55           C  
ATOM    791  CG  GLU A  56      15.095 -34.576 -65.772  1.00 24.55           C  
ATOM    792  CD  GLU A  56      14.866 -33.411 -66.725  1.00 24.55           C  
ATOM    793  OE1 GLU A  56      15.800 -32.697 -67.014  1.00 24.55           O  
ATOM    794  OE2 GLU A  56      13.750 -33.245 -67.165  1.00 24.55           O  
ATOM    795  H   GLU A  56      15.899 -34.716 -62.873  1.00 24.55           H  
ATOM    796  HA  GLU A  56      16.316 -36.808 -64.783  1.00 24.55           H  
ATOM    797 1HB  GLU A  56      16.917 -33.838 -64.939  1.00 24.55           H  
ATOM    798 2HB  GLU A  56      17.141 -34.926 -66.296  1.00 24.55           H  
ATOM    799 1HG  GLU A  56      14.732 -35.491 -66.238  1.00 24.55           H  
ATOM    800 2HG  GLU A  56      14.520 -34.413 -64.863  1.00 24.55           H  
ATOM    801  N   GLU A  57      19.084 -35.507 -63.550  1.00 24.67           N  
ATOM    802  CA  GLU A  57      20.519 -35.753 -63.416  1.00 24.67           C  
ATOM    803  C   GLU A  57      20.797 -37.086 -62.710  1.00 24.67           C  
ATOM    804  O   GLU A  57      21.736 -37.805 -63.057  1.00 24.67           O  
ATOM    805  CB  GLU A  57      21.197 -34.606 -62.647  1.00 24.67           C  
ATOM    806  CG  GLU A  57      21.253 -33.264 -63.399  1.00 24.67           C  
ATOM    807  CD  GLU A  57      21.904 -32.148 -62.594  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      22.221 -32.363 -61.448  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      22.081 -31.075 -63.137  1.00 24.67           O  
ATOM    810  H   GLU A  57      18.646 -34.751 -63.024  1.00 24.67           H  
ATOM    811  HA  GLU A  57      20.951 -35.802 -64.414  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      20.654 -34.435 -61.714  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      22.214 -34.893 -62.386  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      21.809 -33.401 -64.324  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      20.240 -32.969 -63.662  1.00 24.67           H  
ATOM    816  N   THR A  58      19.971 -37.401 -61.712  1.00 24.67           N  
ATOM    817  CA  THR A  58      20.093 -38.601 -60.896  1.00 24.67           C  
ATOM    818  C   THR A  58      19.809 -39.896 -61.648  1.00 24.67           C  
ATOM    819  O   THR A  58      20.542 -40.883 -61.537  1.00 24.67           O  
ATOM    820  CB  THR A  58      19.110 -38.527 -59.713  1.00 24.67           C  
ATOM    821  OG1 THR A  58      19.414 -37.381 -58.906  1.00 24.67           O  
ATOM    822  CG2 THR A  58      19.178 -39.788 -58.879  1.00 24.67           C  
ATOM    823  H   THR A  58      19.228 -36.745 -61.475  1.00 24.67           H  
ATOM    824  HA  THR A  58      21.112 -38.646 -60.512  1.00 24.67           H  
ATOM    825  HB  THR A  58      18.101 -38.418 -60.102  1.00 24.67           H  
ATOM    826  HG1 THR A  58      19.257 -36.577 -59.452  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      18.466 -39.715 -58.059  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      18.929 -40.646 -59.501  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      20.184 -39.906 -58.480  1.00 24.67           H  
ATOM    830  N   LEU A  59      18.739 -39.903 -62.428  1.00 24.67           N  
ATOM    831  CA  LEU A  59      18.271 -41.125 -63.065  1.00 24.67           C  
ATOM    832  C   LEU A  59      18.968 -41.489 -64.374  1.00 24.67           C  
ATOM    833  O   LEU A  59      18.339 -41.519 -65.433  1.00 24.67           O  
ATOM    834  CB  LEU A  59      16.765 -40.992 -63.273  1.00 24.67           C  
ATOM    835  CG  LEU A  59      15.968 -40.785 -61.965  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      14.502 -40.572 -62.293  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      16.177 -41.982 -61.059  1.00 24.67           C  
ATOM    838  H   LEU A  59      18.186 -39.051 -62.520  1.00 24.67           H  
ATOM    839  HA  LEU A  59      18.441 -41.943 -62.367  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      16.579 -40.130 -63.917  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      16.394 -41.889 -63.767  1.00 24.67           H  
ATOM    842  HG  LEU A  59      16.328 -39.897 -61.456  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      13.942 -40.414 -61.371  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      14.403 -39.695 -62.934  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      14.113 -41.448 -62.809  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      15.627 -41.835 -60.130  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      15.817 -42.883 -61.556  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      17.239 -42.089 -60.839  1.00 24.67           H  
ATOM    849  N   VAL A  60      20.254 -41.828 -64.241  1.00 24.67           N  
ATOM    850  CA  VAL A  60      21.173 -42.243 -65.308  1.00 24.67           C  
ATOM    851  C   VAL A  60      21.500 -41.131 -66.303  1.00 24.67           C  
ATOM    852  O   VAL A  60      22.599 -40.576 -66.248  1.00 24.67           O  
ATOM    853  OXT VAL A  60      20.890 -41.121 -67.370  1.00 24.67           O  
ATOM    854  CB  VAL A  60      20.619 -43.470 -66.070  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      21.548 -43.828 -67.225  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      20.476 -44.642 -65.106  1.00 24.67           C  
ATOM    857  H   VAL A  60      20.613 -41.744 -63.289  1.00 24.67           H  
ATOM    858  HA  VAL A  60      22.106 -42.548 -64.834  1.00 24.67           H  
ATOM    859  HB  VAL A  60      19.653 -43.231 -66.502  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      21.145 -44.687 -67.763  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      21.628 -42.981 -67.906  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      22.535 -44.076 -66.835  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      20.082 -45.506 -65.641  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      21.452 -44.889 -64.687  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      19.794 -44.376 -64.299  1.00 24.67           H  
ENDMDL

REMARK ID 642097 DOMAINID 635678 MODEL 4 line_3_sample20
MODEL     4
ATOM      1  N   GLY A   1       2.278  -0.795  -0.643  1.00 21.80           N  
ATOM      2  CA  GLY A   1       2.559  -0.000   0.550  1.00 21.80           C  
ATOM      3  C   GLY A   1       3.123   1.364   0.180  1.00 21.80           C  
ATOM      4  O   GLY A   1       3.930   1.941   0.905  1.00 21.80           O  
ATOM      5  H   GLY A   1       2.617  -1.746  -0.688  1.00 21.80           H  
ATOM      6 1HA  GLY A   1       1.644   0.124   1.131  1.00 21.80           H  
ATOM      7 2HA  GLY A   1       3.269  -0.532   1.183  1.00 21.80           H  
ATOM      8  N   GLN A   2       2.631   1.922  -0.922  1.00 20.49           N  
ATOM      9  CA  GLN A   2       3.085   3.237  -1.394  1.00 20.49           C  
ATOM     10  C   GLN A   2       2.745   4.353  -0.420  1.00 20.49           C  
ATOM     11  O   GLN A   2       3.404   5.382  -0.393  1.00 20.49           O  
ATOM     12  CB  GLN A   2       2.507   3.574  -2.769  1.00 20.49           C  
ATOM     13  CG  GLN A   2       3.066   2.734  -3.895  1.00 20.49           C  
ATOM     14  CD  GLN A   2       2.483   3.110  -5.245  1.00 20.49           C  
ATOM     15  OE1 GLN A   2       1.361   3.616  -5.341  1.00 20.49           O  
ATOM     16  NE2 GLN A   2       3.251   2.866  -6.302  1.00 20.49           N  
ATOM     17  H   GLN A   2       1.959   1.393  -1.462  1.00 20.49           H  
ATOM     18  HA  GLN A   2       4.171   3.202  -1.489  1.00 20.49           H  
ATOM     19 1HB  GLN A   2       1.427   3.431  -2.748  1.00 20.49           H  
ATOM     20 2HB  GLN A   2       2.691   4.622  -2.998  1.00 20.49           H  
ATOM     21 1HG  GLN A   2       4.145   2.880  -3.935  1.00 20.49           H  
ATOM     22 2HG  GLN A   2       2.836   1.687  -3.699  1.00 20.49           H  
ATOM     23 1HE2 GLN A   2       2.925   3.093  -7.221  1.00 20.49           H  
ATOM     24 2HE2 GLN A   2       4.155   2.457  -6.180  1.00 20.49           H  
ATOM     25  N   ASP A   3       1.751   4.137   0.430  1.00 19.59           N  
ATOM     26  CA  ASP A   3       1.366   5.138   1.415  1.00 19.59           C  
ATOM     27  C   ASP A   3       2.540   5.484   2.336  1.00 19.59           C  
ATOM     28  O   ASP A   3       2.635   6.608   2.836  1.00 19.59           O  
ATOM     29  CB  ASP A   3       0.201   4.630   2.267  1.00 19.59           C  
ATOM     30  CG  ASP A   3      -1.133   4.566   1.517  1.00 19.59           C  
ATOM     31  OD1 ASP A   3      -1.237   5.120   0.444  1.00 19.59           O  
ATOM     32  OD2 ASP A   3      -2.038   3.954   2.030  1.00 19.59           O  
ATOM     33  H   ASP A   3       1.248   3.266   0.380  1.00 19.59           H  
ATOM     34  HA  ASP A   3       1.058   6.043   0.892  1.00 19.59           H  
ATOM     35 1HB  ASP A   3       0.438   3.634   2.642  1.00 19.59           H  
ATOM     36 2HB  ASP A   3       0.081   5.279   3.135  1.00 19.59           H  
ATOM     37  N   GLU A   4       3.468   4.537   2.532  1.00 19.27           N  
ATOM     38  CA  GLU A   4       4.612   4.738   3.412  1.00 19.27           C  
ATOM     39  C   GLU A   4       5.511   5.861   2.889  1.00 19.27           C  
ATOM     40  O   GLU A   4       6.193   6.544   3.655  1.00 19.27           O  
ATOM     41  CB  GLU A   4       5.412   3.445   3.567  1.00 19.27           C  
ATOM     42  CG  GLU A   4       4.662   2.319   4.299  1.00 19.27           C  
ATOM     43  CD  GLU A   4       4.295   2.636   5.738  1.00 19.27           C  
ATOM     44  OE1 GLU A   4       5.149   3.043   6.495  1.00 19.27           O  
ATOM     45  OE2 GLU A   4       3.147   2.468   6.079  1.00 19.27           O  
ATOM     46  H   GLU A   4       3.396   3.642   2.043  1.00 19.27           H  
ATOM     47  HA  GLU A   4       4.239   5.027   4.394  1.00 19.27           H  
ATOM     48 1HB  GLU A   4       5.691   3.074   2.579  1.00 19.27           H  
ATOM     49 2HB  GLU A   4       6.333   3.650   4.111  1.00 19.27           H  
ATOM     50 1HG  GLU A   4       3.746   2.109   3.744  1.00 19.27           H  
ATOM     51 2HG  GLU A   4       5.276   1.419   4.277  1.00 19.27           H  
ATOM     52  N   ILE A   5       5.487   6.080   1.577  1.00 19.59           N  
ATOM     53  CA  ILE A   5       6.299   7.085   0.911  1.00 19.59           C  
ATOM     54  C   ILE A   5       6.029   8.466   1.480  1.00 19.59           C  
ATOM     55  O   ILE A   5       6.919   9.315   1.530  1.00 19.59           O  
ATOM     56  CB  ILE A   5       6.023   7.119  -0.603  1.00 19.59           C  
ATOM     57  CG1 ILE A   5       6.516   5.822  -1.266  1.00 19.59           C  
ATOM     58  CG2 ILE A   5       6.692   8.337  -1.221  1.00 19.59           C  
ATOM     59  CD1 ILE A   5       6.028   5.647  -2.695  1.00 19.59           C  
ATOM     60  H   ILE A   5       4.850   5.539   0.995  1.00 19.59           H  
ATOM     61  HA  ILE A   5       7.350   6.844   1.074  1.00 19.59           H  
ATOM     62  HB  ILE A   5       4.955   7.197  -0.772  1.00 19.59           H  
ATOM     63 1HG1 ILE A   5       7.604   5.816  -1.267  1.00 19.59           H  
ATOM     64 2HG1 ILE A   5       6.161   4.972  -0.677  1.00 19.59           H  
ATOM     65 1HG2 ILE A   5       6.473   8.366  -2.286  1.00 19.59           H  
ATOM     66 2HG2 ILE A   5       6.307   9.238  -0.749  1.00 19.59           H  
ATOM     67 3HG2 ILE A   5       7.768   8.279  -1.069  1.00 19.59           H  
ATOM     68 1HD1 ILE A   5       6.406   4.708  -3.098  1.00 19.59           H  
ATOM     69 2HD1 ILE A   5       4.938   5.632  -2.702  1.00 19.59           H  
ATOM     70 3HD1 ILE A   5       6.382   6.475  -3.306  1.00 19.59           H  
ATOM     71  N   HIS A   6       4.771   8.718   1.835  1.00 20.49           N  
ATOM     72  CA  HIS A   6       4.348  10.019   2.301  1.00 20.49           C  
ATOM     73  C   HIS A   6       4.065  10.016   3.801  1.00 20.49           C  
ATOM     74  O   HIS A   6       3.338  10.872   4.304  1.00 20.49           O  
ATOM     75  CB  HIS A   6       3.108  10.425   1.516  1.00 20.49           C  
ATOM     76  CG  HIS A   6       3.379  10.527   0.040  1.00 20.49           C  
ATOM     77  ND1 HIS A   6       4.076  11.575  -0.521  1.00 20.49           N  
ATOM     78  CD2 HIS A   6       3.069   9.689  -0.980  1.00 20.49           C  
ATOM     79  CE1 HIS A   6       4.174  11.386  -1.827  1.00 20.49           C  
ATOM     80  NE2 HIS A   6       3.572  10.251  -2.131  1.00 20.49           N  
ATOM     81  H   HIS A   6       4.082   7.964   1.835  1.00 20.49           H  
ATOM     82  HA  HIS A   6       5.132  10.750   2.112  1.00 20.49           H  
ATOM     83 1HB  HIS A   6       2.317   9.688   1.677  1.00 20.49           H  
ATOM     84 2HB  HIS A   6       2.746  11.389   1.874  1.00 20.49           H  
ATOM     85  HD1 HIS A   6       4.465  12.360  -0.033  1.00 20.49           H  
ATOM     86  HD2 HIS A   6       2.540   8.733  -1.021  1.00 20.49           H  
ATOM     87  HE1 HIS A   6       4.692  12.111  -2.454  1.00 20.49           H  
ATOM     88  N   ARG A   7       4.633   9.045   4.518  1.00 21.80           N  
ATOM     89  CA  ARG A   7       4.435   8.942   5.954  1.00 21.80           C  
ATOM     90  C   ARG A   7       5.404   9.759   6.841  1.00 21.80           C  
ATOM     91  O   ARG A   7       4.933  10.543   7.668  1.00 21.80           O  
ATOM     92  CB  ARG A   7       4.470   7.477   6.385  1.00 21.80           C  
ATOM     93  CG  ARG A   7       4.253   7.226   7.855  1.00 21.80           C  
ATOM     94  CD  ARG A   7       4.269   5.767   8.160  1.00 21.80           C  
ATOM     95  NE  ARG A   7       4.101   5.510   9.583  1.00 21.80           N  
ATOM     96  CZ  ARG A   7       4.214   4.299  10.166  1.00 21.80           C  
ATOM     97  NH1 ARG A   7       4.506   3.235   9.445  1.00 21.80           N  
ATOM     98  NH2 ARG A   7       4.032   4.180  11.473  1.00 21.80           N  
ATOM     99  H   ARG A   7       5.213   8.341   4.060  1.00 21.80           H  
ATOM    100  HA  ARG A   7       3.428   9.303   6.161  1.00 21.80           H  
ATOM    101 1HB  ARG A   7       3.680   6.943   5.857  1.00 21.80           H  
ATOM    102 2HB  ARG A   7       5.396   7.001   6.111  1.00 21.80           H  
ATOM    103 1HG  ARG A   7       5.053   7.704   8.424  1.00 21.80           H  
ATOM    104 2HG  ARG A   7       3.291   7.637   8.159  1.00 21.80           H  
ATOM    105 1HD  ARG A   7       3.461   5.265   7.620  1.00 21.80           H  
ATOM    106 2HD  ARG A   7       5.223   5.338   7.845  1.00 21.80           H  
ATOM    107  HE  ARG A   7       3.876   6.295  10.176  1.00 21.80           H  
ATOM    108 1HH1 ARG A   7       4.655   3.308   8.422  1.00 21.80           H  
ATOM    109 2HH1 ARG A   7       4.587   2.334   9.886  1.00 21.80           H  
ATOM    110 1HH2 ARG A   7       3.809   4.994  12.030  1.00 21.80           H  
ATOM    111 2HH2 ARG A   7       4.116   3.276  11.913  1.00 21.80           H  
ATOM    112  N   PRO A   8       6.748   9.679   6.685  1.00 23.19           N  
ATOM    113  CA  PRO A   8       7.726  10.223   7.625  1.00 23.19           C  
ATOM    114  C   PRO A   8       7.936  11.732   7.539  1.00 23.19           C  
ATOM    115  O   PRO A   8       9.049  12.196   7.295  1.00 23.19           O  
ATOM    116  CB  PRO A   8       8.998   9.488   7.204  1.00 23.19           C  
ATOM    117  CG  PRO A   8       8.845   9.322   5.707  1.00 23.19           C  
ATOM    118  CD  PRO A   8       7.371   9.082   5.473  1.00 23.19           C  
ATOM    119  HA  PRO A   8       7.431   9.936   8.647  1.00 23.19           H  
ATOM    120 1HB  PRO A   8       9.883  10.080   7.479  1.00 23.19           H  
ATOM    121 2HB  PRO A   8       9.074   8.527   7.736  1.00 23.19           H  
ATOM    122 1HG  PRO A   8       9.202  10.225   5.189  1.00 23.19           H  
ATOM    123 2HG  PRO A   8       9.463   8.488   5.351  1.00 23.19           H  
ATOM    124 1HD  PRO A   8       7.100   9.634   4.561  1.00 23.19           H  
ATOM    125 2HD  PRO A   8       7.195   8.015   5.392  1.00 23.19           H  
ATOM    126  N   GLU A   9       6.869  12.492   7.756  1.00 24.26           N  
ATOM    127  CA  GLU A   9       6.928  13.952   7.731  1.00 24.26           C  
ATOM    128  C   GLU A   9       6.844  14.570   9.133  1.00 24.26           C  
ATOM    129  O   GLU A   9       6.780  15.799   9.287  1.00 24.26           O  
ATOM    130  CB  GLU A   9       5.823  14.515   6.838  1.00 24.26           C  
ATOM    131  CG  GLU A   9       5.934  14.113   5.371  1.00 24.26           C  
ATOM    132  CD  GLU A   9       4.921  14.814   4.488  1.00 24.26           C  
ATOM    133  OE1 GLU A   9       4.162  15.612   4.998  1.00 24.26           O  
ATOM    134  OE2 GLU A   9       4.916  14.557   3.305  1.00 24.26           O  
ATOM    135  H   GLU A   9       5.981  12.023   7.933  1.00 24.26           H  
ATOM    136  HA  GLU A   9       7.887  14.244   7.299  1.00 24.26           H  
ATOM    137 1HB  GLU A   9       4.857  14.162   7.202  1.00 24.26           H  
ATOM    138 2HB  GLU A   9       5.816  15.588   6.896  1.00 24.26           H  
ATOM    139 1HG  GLU A   9       6.938  14.345   5.017  1.00 24.26           H  
ATOM    140 2HG  GLU A   9       5.791  13.030   5.294  1.00 24.26           H  
ATOM    141  N   THR A  10       6.838  13.709  10.151  1.00 24.56           N  
ATOM    142  CA  THR A  10       6.721  14.123  11.549  1.00 24.56           C  
ATOM    143  C   THR A  10       7.861  15.065  11.933  1.00 24.56           C  
ATOM    144  O   THR A  10       9.040  14.741  11.751  1.00 24.56           O  
ATOM    145  CB  THR A  10       6.707  12.891  12.481  1.00 24.56           C  
ATOM    146  OG1 THR A  10       5.628  12.028  12.109  1.00 24.56           O  
ATOM    147  CG2 THR A  10       6.508  13.311  13.925  1.00 24.56           C  
ATOM    148  H   THR A  10       6.905  12.727   9.934  1.00 24.56           H  
ATOM    149  HA  THR A  10       5.780  14.659  11.675  1.00 24.56           H  
ATOM    150  HB  THR A  10       7.651  12.353  12.384  1.00 24.56           H  
ATOM    151  HG1 THR A  10       5.620  11.254  12.682  1.00 24.56           H  
ATOM    152 1HG2 THR A  10       6.496  12.428  14.568  1.00 24.56           H  
ATOM    153 2HG2 THR A  10       7.300  13.942  14.221  1.00 24.56           H  
ATOM    154 3HG2 THR A  10       5.565  13.842  14.025  1.00 24.56           H  
ATOM    155  N   ALA A  11       7.507  16.188  12.563  1.00 24.17           N  
ATOM    156  CA  ALA A  11       8.461  17.228  12.962  1.00 24.17           C  
ATOM    157  C   ALA A  11       9.579  16.706  13.857  1.00 24.17           C  
ATOM    158  O   ALA A  11      10.689  17.225  13.840  1.00 24.17           O  
ATOM    159  CB  ALA A  11       7.730  18.332  13.696  1.00 24.17           C  
ATOM    160  H   ALA A  11       6.521  16.357  12.710  1.00 24.17           H  
ATOM    161  HA  ALA A  11       8.906  17.638  12.061  1.00 24.17           H  
ATOM    162 1HB  ALA A  11       8.436  19.119  13.958  1.00 24.17           H  
ATOM    163 2HB  ALA A  11       6.951  18.740  13.053  1.00 24.17           H  
ATOM    164 3HB  ALA A  11       7.281  17.931  14.603  1.00 24.17           H  
ATOM    165  N   GLU A  12       9.279  15.686  14.642  1.00 23.34           N  
ATOM    166  CA  GLU A  12      10.226  15.088  15.570  1.00 23.34           C  
ATOM    167  C   GLU A  12      11.456  14.499  14.866  1.00 23.34           C  
ATOM    168  O   GLU A  12      12.540  14.455  15.451  1.00 23.34           O  
ATOM    169  CB  GLU A  12       9.531  13.989  16.376  1.00 23.34           C  
ATOM    170  CG  GLU A  12       8.476  14.500  17.351  1.00 23.34           C  
ATOM    171  CD  GLU A  12       7.746  13.391  18.076  1.00 23.34           C  
ATOM    172  OE1 GLU A  12       7.929  12.250  17.722  1.00 23.34           O  
ATOM    173  OE2 GLU A  12       7.008  13.690  18.985  1.00 23.34           O  
ATOM    174  H   GLU A  12       8.347  15.315  14.593  1.00 23.34           H  
ATOM    175  HA  GLU A  12      10.569  15.865  16.253  1.00 23.34           H  
ATOM    176 1HB  GLU A  12       9.060  13.282  15.699  1.00 23.34           H  
ATOM    177 2HB  GLU A  12      10.276  13.439  16.951  1.00 23.34           H  
ATOM    178 1HG  GLU A  12       8.959  15.144  18.084  1.00 23.34           H  
ATOM    179 2HG  GLU A  12       7.755  15.103  16.797  1.00 23.34           H  
ATOM    180  N   GLY A  13      11.272  13.967  13.650  1.00 22.18           N  
ATOM    181  CA  GLY A  13      12.383  13.359  12.916  1.00 22.18           C  
ATOM    182  C   GLY A  13      12.779  14.173  11.683  1.00 22.18           C  
ATOM    183  O   GLY A  13      13.881  14.021  11.146  1.00 22.18           O  
ATOM    184  H   GLY A  13      10.367  14.051  13.197  1.00 22.18           H  
ATOM    185 1HA  GLY A  13      13.242  13.259  13.577  1.00 22.18           H  
ATOM    186 2HA  GLY A  13      12.099  12.353  12.610  1.00 22.18           H  
ATOM    187  N   ARG A  14      11.872  15.029  11.231  1.00 20.88           N  
ATOM    188  CA  ARG A  14      12.054  15.842  10.041  1.00 20.88           C  
ATOM    189  C   ARG A  14      13.160  16.875  10.204  1.00 20.88           C  
ATOM    190  O   ARG A  14      13.265  17.539  11.234  1.00 20.88           O  
ATOM    191  CB  ARG A  14      10.738  16.499   9.686  1.00 20.88           C  
ATOM    192  CG  ARG A  14      10.671  17.266   8.400  1.00 20.88           C  
ATOM    193  CD  ARG A  14       9.264  17.615   8.148  1.00 20.88           C  
ATOM    194  NE  ARG A  14       9.059  18.382   6.958  1.00 20.88           N  
ATOM    195  CZ  ARG A  14       7.843  18.604   6.429  1.00 20.88           C  
ATOM    196  NH1 ARG A  14       6.777  18.080   7.007  1.00 20.88           N  
ATOM    197  NH2 ARG A  14       7.717  19.337   5.333  1.00 20.88           N  
ATOM    198  H   ARG A  14      10.977  15.101  11.707  1.00 20.88           H  
ATOM    199  HA  ARG A  14      12.326  15.178   9.221  1.00 20.88           H  
ATOM    200 1HB  ARG A  14       9.959  15.739   9.638  1.00 20.88           H  
ATOM    201 2HB  ARG A  14      10.468  17.182  10.479  1.00 20.88           H  
ATOM    202 1HG  ARG A  14      11.251  18.177   8.469  1.00 20.88           H  
ATOM    203 2HG  ARG A  14      11.039  16.652   7.579  1.00 20.88           H  
ATOM    204 1HD  ARG A  14       8.707  16.696   8.041  1.00 20.88           H  
ATOM    205 2HD  ARG A  14       8.869  18.177   8.992  1.00 20.88           H  
ATOM    206  HE  ARG A  14       9.861  18.786   6.501  1.00 20.88           H  
ATOM    207 1HH1 ARG A  14       6.870  17.490   7.859  1.00 20.88           H  
ATOM    208 2HH1 ARG A  14       5.861  18.230   6.608  1.00 20.88           H  
ATOM    209 1HH2 ARG A  14       8.535  19.735   4.893  1.00 20.88           H  
ATOM    210 2HH2 ARG A  14       6.801  19.498   4.937  1.00 20.88           H  
ATOM    211  N   SER A  15      13.968  17.025   9.164  1.00 19.55           N  
ATOM    212  CA  SER A  15      15.055  17.994   9.159  1.00 19.55           C  
ATOM    213  C   SER A  15      15.042  18.760   7.833  1.00 19.55           C  
ATOM    214  O   SER A  15      15.813  18.447   6.925  1.00 19.55           O  
ATOM    215  CB  SER A  15      16.381  17.279   9.343  1.00 19.55           C  
ATOM    216  OG  SER A  15      17.441  18.189   9.429  1.00 19.55           O  
ATOM    217  H   SER A  15      13.833  16.436   8.356  1.00 19.55           H  
ATOM    218  HA  SER A  15      14.928  18.672   9.998  1.00 19.55           H  
ATOM    219 1HB  SER A  15      16.341  16.674  10.251  1.00 19.55           H  
ATOM    220 2HB  SER A  15      16.548  16.601   8.508  1.00 19.55           H  
ATOM    221  HG  SER A  15      17.238  18.761  10.173  1.00 19.55           H  
ATOM    222  N   PRO A  16      14.194  19.797   7.696  1.00 18.37           N  
ATOM    223  CA  PRO A  16      13.887  20.504   6.459  1.00 18.37           C  
ATOM    224  C   PRO A  16      14.986  21.478   6.067  1.00 18.37           C  
ATOM    225  O   PRO A  16      14.774  22.690   6.008  1.00 18.37           O  
ATOM    226  CB  PRO A  16      12.597  21.235   6.830  1.00 18.37           C  
ATOM    227  CG  PRO A  16      12.764  21.549   8.306  1.00 18.37           C  
ATOM    228  CD  PRO A  16      13.518  20.360   8.885  1.00 18.37           C  
ATOM    229  HA  PRO A  16      13.714  19.771   5.656  1.00 18.37           H  
ATOM    230 1HB  PRO A  16      12.489  22.138   6.212  1.00 18.37           H  
ATOM    231 2HB  PRO A  16      11.728  20.597   6.624  1.00 18.37           H  
ATOM    232 1HG  PRO A  16      13.311  22.496   8.431  1.00 18.37           H  
ATOM    233 2HG  PRO A  16      11.778  21.689   8.774  1.00 18.37           H  
ATOM    234 1HD  PRO A  16      14.259  20.737   9.607  1.00 18.37           H  
ATOM    235 2HD  PRO A  16      12.824  19.648   9.339  1.00 18.37           H  
ATOM    236  N   VAL A  17      16.161  20.938   5.811  1.00 17.48           N  
ATOM    237  CA  VAL A  17      17.320  21.736   5.466  1.00 17.48           C  
ATOM    238  C   VAL A  17      17.384  22.001   3.968  1.00 17.48           C  
ATOM    239  O   VAL A  17      17.299  21.082   3.156  1.00 17.48           O  
ATOM    240  CB  VAL A  17      18.590  21.026   5.953  1.00 17.48           C  
ATOM    241  CG1 VAL A  17      19.826  21.807   5.544  1.00 17.48           C  
ATOM    242  CG2 VAL A  17      18.509  20.878   7.466  1.00 17.48           C  
ATOM    243  H   VAL A  17      16.250  19.926   5.890  1.00 17.48           H  
ATOM    244  HA  VAL A  17      17.244  22.693   5.983  1.00 17.48           H  
ATOM    245  HB  VAL A  17      18.651  20.039   5.493  1.00 17.48           H  
ATOM    246 1HG1 VAL A  17      20.716  21.288   5.893  1.00 17.48           H  
ATOM    247 2HG1 VAL A  17      19.863  21.893   4.458  1.00 17.48           H  
ATOM    248 3HG1 VAL A  17      19.790  22.802   5.985  1.00 17.48           H  
ATOM    249 1HG2 VAL A  17      19.395  20.361   7.832  1.00 17.48           H  
ATOM    250 2HG2 VAL A  17      18.446  21.864   7.924  1.00 17.48           H  
ATOM    251 3HG2 VAL A  17      17.624  20.301   7.726  1.00 17.48           H  
ATOM    252  N   LYS A  18      17.507  23.272   3.608  1.00 16.95           N  
ATOM    253  CA  LYS A  18      17.569  23.684   2.211  1.00 16.95           C  
ATOM    254  C   LYS A  18      18.771  23.003   1.550  1.00 16.95           C  
ATOM    255  O   LYS A  18      19.872  23.029   2.097  1.00 16.95           O  
ATOM    256  CB  LYS A  18      17.635  25.218   2.149  1.00 16.95           C  
ATOM    257  CG  LYS A  18      17.527  25.866   0.767  1.00 16.95           C  
ATOM    258  CD  LYS A  18      17.477  27.411   0.913  1.00 16.95           C  
ATOM    259  CE  LYS A  18      17.287  28.132  -0.430  1.00 16.95           C  
ATOM    260  NZ  LYS A  18      17.199  29.614  -0.263  1.00 16.95           N  
ATOM    261  H   LYS A  18      17.559  23.975   4.330  1.00 16.95           H  
ATOM    262  HA  LYS A  18      16.665  23.347   1.703  1.00 16.95           H  
ATOM    263 1HB  LYS A  18      16.838  25.634   2.768  1.00 16.95           H  
ATOM    264 2HB  LYS A  18      18.581  25.548   2.579  1.00 16.95           H  
ATOM    265 1HG  LYS A  18      18.387  25.592   0.164  1.00 16.95           H  
ATOM    266 2HG  LYS A  18      16.625  25.522   0.260  1.00 16.95           H  
ATOM    267 1HD  LYS A  18      16.661  27.688   1.579  1.00 16.95           H  
ATOM    268 2HD  LYS A  18      18.413  27.754   1.354  1.00 16.95           H  
ATOM    269 1HE  LYS A  18      18.124  27.911  -1.078  1.00 16.95           H  
ATOM    270 2HE  LYS A  18      16.372  27.774  -0.905  1.00 16.95           H  
ATOM    271 1HZ  LYS A  18      17.081  30.037  -1.174  1.00 16.95           H  
ATOM    272 2HZ  LYS A  18      16.412  29.847   0.325  1.00 16.95           H  
ATOM    273 3HZ  LYS A  18      18.049  29.962   0.155  1.00 16.95           H  
ATOM    274  N   SER A  19      18.558  22.398   0.376  1.00 16.71           N  
ATOM    275  CA  SER A  19      19.617  21.663  -0.332  1.00 16.71           C  
ATOM    276  C   SER A  19      20.826  22.518  -0.706  1.00 16.71           C  
ATOM    277  O   SER A  19      21.968  22.059  -0.659  1.00 16.71           O  
ATOM    278  CB  SER A  19      19.050  21.056  -1.602  1.00 16.71           C  
ATOM    279  OG  SER A  19      18.096  20.071  -1.310  1.00 16.71           O  
ATOM    280  H   SER A  19      17.630  22.418  -0.018  1.00 16.71           H  
ATOM    281  HA  SER A  19      19.960  20.859   0.321  1.00 16.71           H  
ATOM    282 1HB  SER A  19      18.597  21.841  -2.210  1.00 16.71           H  
ATOM    283 2HB  SER A  19      19.861  20.621  -2.185  1.00 16.71           H  
ATOM    284  HG  SER A  19      18.532  19.447  -0.722  1.00 16.71           H  
ATOM    285  N   HIS A  20      20.568  23.746  -1.113  1.00 16.71           N  
ATOM    286  CA  HIS A  20      21.612  24.680  -1.509  1.00 16.71           C  
ATOM    287  C   HIS A  20      21.061  26.085  -1.394  1.00 16.71           C  
ATOM    288  O   HIS A  20      19.906  26.331  -1.752  1.00 16.71           O  
ATOM    289  CB  HIS A  20      22.094  24.395  -2.940  1.00 16.71           C  
ATOM    290  CG  HIS A  20      23.318  25.169  -3.364  1.00 16.71           C  
ATOM    291  ND1 HIS A  20      23.259  26.470  -3.815  1.00 16.71           N  
ATOM    292  CD2 HIS A  20      24.624  24.811  -3.415  1.00 16.71           C  
ATOM    293  CE1 HIS A  20      24.478  26.877  -4.133  1.00 16.71           C  
ATOM    294  NE2 HIS A  20      25.324  25.889  -3.897  1.00 16.71           N  
ATOM    295  H   HIS A  20      19.606  24.043  -1.127  1.00 16.71           H  
ATOM    296  HA  HIS A  20      22.465  24.595  -0.835  1.00 16.71           H  
ATOM    297 1HB  HIS A  20      22.321  23.332  -3.038  1.00 16.71           H  
ATOM    298 2HB  HIS A  20      21.294  24.620  -3.643  1.00 16.71           H  
ATOM    299  HD2 HIS A  20      25.041  23.843  -3.132  1.00 16.71           H  
ATOM    300  HE1 HIS A  20      24.738  27.862  -4.520  1.00 16.71           H  
ATOM    301  HE2 HIS A  20      26.324  25.916  -4.047  1.00 16.71           H  
ATOM    302  N   PHE A  21      21.889  27.028  -0.961  1.00 16.81           N  
ATOM    303  CA  PHE A  21      21.444  28.407  -0.796  1.00 16.81           C  
ATOM    304  C   PHE A  21      20.897  29.074  -2.066  1.00 16.81           C  
ATOM    305  O   PHE A  21      20.073  29.985  -1.974  1.00 16.81           O  
ATOM    306  CB  PHE A  21      22.566  29.253  -0.188  1.00 16.81           C  
ATOM    307  CG  PHE A  21      23.742  29.513  -1.085  1.00 16.81           C  
ATOM    308  CD1 PHE A  21      23.779  30.624  -1.911  1.00 16.81           C  
ATOM    309  CD2 PHE A  21      24.835  28.659  -1.071  1.00 16.81           C  
ATOM    310  CE1 PHE A  21      24.877  30.873  -2.714  1.00 16.81           C  
ATOM    311  CE2 PHE A  21      25.936  28.907  -1.867  1.00 16.81           C  
ATOM    312  CZ  PHE A  21      25.956  30.014  -2.691  1.00 16.81           C  
ATOM    313  H   PHE A  21      22.838  26.779  -0.714  1.00 16.81           H  
ATOM    314  HA  PHE A  21      20.634  28.396  -0.066  1.00 16.81           H  
ATOM    315 1HB  PHE A  21      22.162  30.216   0.118  1.00 16.81           H  
ATOM    316 2HB  PHE A  21      22.936  28.762   0.710  1.00 16.81           H  
ATOM    317  HD1 PHE A  21      22.927  31.303  -1.922  1.00 16.81           H  
ATOM    318  HD2 PHE A  21      24.822  27.786  -0.419  1.00 16.81           H  
ATOM    319  HE1 PHE A  21      24.890  31.748  -3.362  1.00 16.81           H  
ATOM    320  HE2 PHE A  21      26.790  28.229  -1.845  1.00 16.81           H  
ATOM    321  HZ  PHE A  21      26.823  30.209  -3.320  1.00 16.81           H  
ATOM    322  N   GLY A  22      21.299  28.588  -3.244  1.00 16.80           N  
ATOM    323  CA  GLY A  22      20.856  29.145  -4.513  1.00 16.80           C  
ATOM    324  C   GLY A  22      19.529  28.555  -5.011  1.00 16.80           C  
ATOM    325  O   GLY A  22      19.057  28.909  -6.099  1.00 16.80           O  
ATOM    326  H   GLY A  22      21.964  27.820  -3.278  1.00 16.80           H  
ATOM    327 1HA  GLY A  22      20.757  30.224  -4.412  1.00 16.80           H  
ATOM    328 2HA  GLY A  22      21.630  28.969  -5.260  1.00 16.80           H  
ATOM    329  N   SER A  23      18.896  27.680  -4.220  1.00 16.62           N  
ATOM    330  CA  SER A  23      17.652  27.017  -4.627  1.00 16.62           C  
ATOM    331  C   SER A  23      16.438  27.949  -4.560  1.00 16.62           C  
ATOM    332  O   SER A  23      15.547  27.782  -3.722  1.00 16.62           O  
ATOM    333  CB  SER A  23      17.385  25.816  -3.741  1.00 16.62           C  
ATOM    334  OG  SER A  23      18.419  24.884  -3.828  1.00 16.62           O  
ATOM    335  H   SER A  23      19.311  27.421  -3.324  1.00 16.62           H  
ATOM    336  HA  SER A  23      17.768  26.679  -5.660  1.00 16.62           H  
ATOM    337 1HB  SER A  23      17.282  26.140  -2.709  1.00 16.62           H  
ATOM    338 2HB  SER A  23      16.447  25.353  -4.037  1.00 16.62           H  
ATOM    339  HG  SER A  23      19.154  25.284  -3.328  1.00 16.62           H  
ATOM    340  N   ASN A  24      16.408  28.916  -5.464  1.00 16.39           N  
ATOM    341  CA  ASN A  24      15.351  29.915  -5.523  1.00 16.39           C  
ATOM    342  C   ASN A  24      14.042  29.332  -6.079  1.00 16.39           C  
ATOM    343  O   ASN A  24      14.084  28.441  -6.929  1.00 16.39           O  
ATOM    344  CB  ASN A  24      15.799  31.092  -6.369  1.00 16.39           C  
ATOM    345  CG  ASN A  24      16.854  31.912  -5.699  1.00 16.39           C  
ATOM    346  OD1 ASN A  24      16.771  32.182  -4.495  1.00 16.39           O  
ATOM    347  ND2 ASN A  24      17.846  32.315  -6.447  1.00 16.39           N  
ATOM    348  H   ASN A  24      17.203  28.968  -6.099  1.00 16.39           H  
ATOM    349  HA  ASN A  24      15.201  30.256  -4.505  1.00 16.39           H  
ATOM    350 1HB  ASN A  24      16.199  30.720  -7.313  1.00 16.39           H  
ATOM    351 2HB  ASN A  24      14.942  31.724  -6.606  1.00 16.39           H  
ATOM    352 1HD2 ASN A  24      18.579  32.864  -6.049  1.00 16.39           H  
ATOM    353 2HD2 ASN A  24      17.874  32.070  -7.417  1.00 16.39           H  
ATOM    354  N   PRO A  25      12.873  29.791  -5.587  1.00 16.15           N  
ATOM    355  CA  PRO A  25      11.537  29.454  -6.052  1.00 16.15           C  
ATOM    356  C   PRO A  25      11.216  30.163  -7.362  1.00 16.15           C  
ATOM    357  O   PRO A  25      11.874  31.140  -7.721  1.00 16.15           O  
ATOM    358  CB  PRO A  25      10.644  29.963  -4.916  1.00 16.15           C  
ATOM    359  CG  PRO A  25      11.403  31.124  -4.332  1.00 16.15           C  
ATOM    360  CD  PRO A  25      12.869  30.728  -4.431  1.00 16.15           C  
ATOM    361  HA  PRO A  25      11.455  28.365  -6.166  1.00 16.15           H  
ATOM    362 1HB  PRO A  25       9.661  30.259  -5.317  1.00 16.15           H  
ATOM    363 2HB  PRO A  25      10.465  29.157  -4.189  1.00 16.15           H  
ATOM    364 1HG  PRO A  25      11.174  32.037  -4.903  1.00 16.15           H  
ATOM    365 2HG  PRO A  25      11.075  31.309  -3.296  1.00 16.15           H  
ATOM    366 1HD  PRO A  25      13.459  31.632  -4.636  1.00 16.15           H  
ATOM    367 2HD  PRO A  25      13.181  30.211  -3.505  1.00 16.15           H  
ATOM    368  N   ILE A  26      10.181  29.693  -8.049  1.00 15.95           N  
ATOM    369  CA  ILE A  26       9.712  30.363  -9.256  1.00 15.95           C  
ATOM    370  C   ILE A  26       8.599  31.353  -8.924  1.00 15.95           C  
ATOM    371  O   ILE A  26       7.556  30.980  -8.390  1.00 15.95           O  
ATOM    372  CB  ILE A  26       9.227  29.330 -10.285  1.00 15.95           C  
ATOM    373  CG1 ILE A  26      10.395  28.421 -10.671  1.00 15.95           C  
ATOM    374  CG2 ILE A  26       8.633  30.019 -11.502  1.00 15.95           C  
ATOM    375  CD1 ILE A  26       9.986  27.228 -11.494  1.00 15.95           C  
ATOM    376  H   ILE A  26       9.694  28.872  -7.723  1.00 15.95           H  
ATOM    377  HA  ILE A  26      10.544  30.914  -9.693  1.00 15.95           H  
ATOM    378  HB  ILE A  26       8.465  28.701  -9.829  1.00 15.95           H  
ATOM    379 1HG1 ILE A  26      11.120  29.003 -11.239  1.00 15.95           H  
ATOM    380 2HG1 ILE A  26      10.877  28.061  -9.762  1.00 15.95           H  
ATOM    381 1HG2 ILE A  26       8.290  29.271 -12.214  1.00 15.95           H  
ATOM    382 2HG2 ILE A  26       7.797  30.621 -11.192  1.00 15.95           H  
ATOM    383 3HG2 ILE A  26       9.388  30.651 -11.975  1.00 15.95           H  
ATOM    384 1HD1 ILE A  26      10.866  26.629 -11.728  1.00 15.95           H  
ATOM    385 2HD1 ILE A  26       9.276  26.622 -10.929  1.00 15.95           H  
ATOM    386 3HD1 ILE A  26       9.520  27.565 -12.418  1.00 15.95           H  
ATOM    387  N   GLY A  27       8.837  32.624  -9.242  1.00 16.04           N  
ATOM    388  CA  GLY A  27       7.923  33.722  -8.923  1.00 16.04           C  
ATOM    389  C   GLY A  27       6.926  34.084 -10.024  1.00 16.04           C  
ATOM    390  O   GLY A  27       6.236  35.102  -9.927  1.00 16.04           O  
ATOM    391  H   GLY A  27       9.713  32.845  -9.696  1.00 16.04           H  
ATOM    392 1HA  GLY A  27       7.371  33.464  -8.019  1.00 16.04           H  
ATOM    393 2HA  GLY A  27       8.512  34.604  -8.677  1.00 16.04           H  
ATOM    394  N   SER A  28       6.828  33.267 -11.071  1.00 16.54           N  
ATOM    395  CA  SER A  28       5.976  33.591 -12.222  1.00 16.54           C  
ATOM    396  C   SER A  28       4.482  33.358 -11.963  1.00 16.54           C  
ATOM    397  O   SER A  28       3.812  32.567 -12.634  1.00 16.54           O  
ATOM    398  CB  SER A  28       6.405  32.766 -13.423  1.00 16.54           C  
ATOM    399  OG  SER A  28       7.721  33.073 -13.809  1.00 16.54           O  
ATOM    400  H   SER A  28       7.381  32.426 -11.077  1.00 16.54           H  
ATOM    401  HA  SER A  28       6.115  34.645 -12.459  1.00 16.54           H  
ATOM    402 1HB  SER A  28       6.331  31.707 -13.181  1.00 16.54           H  
ATOM    403 2HB  SER A  28       5.726  32.961 -14.253  1.00 16.54           H  
ATOM    404  HG  SER A  28       7.884  32.573 -14.617  1.00 16.54           H  
ATOM    405  N   ALA A  29       3.942  34.125 -11.023  1.00 17.49           N  
ATOM    406  CA  ALA A  29       2.547  34.026 -10.607  1.00 17.49           C  
ATOM    407  C   ALA A  29       1.634  34.762 -11.576  1.00 17.49           C  
ATOM    408  O   ALA A  29       1.097  35.823 -11.261  1.00 17.49           O  
ATOM    409  CB  ALA A  29       2.383  34.591  -9.207  1.00 17.49           C  
ATOM    410  H   ALA A  29       4.570  34.766 -10.550  1.00 17.49           H  
ATOM    411  HA  ALA A  29       2.263  32.976 -10.606  1.00 17.49           H  
ATOM    412 1HB  ALA A  29       1.343  34.492  -8.896  1.00 17.49           H  
ATOM    413 2HB  ALA A  29       3.024  34.043  -8.516  1.00 17.49           H  
ATOM    414 3HB  ALA A  29       2.666  35.642  -9.206  1.00 17.49           H  
ATOM    415  N   THR A  30       1.478  34.193 -12.762  1.00 18.80           N  
ATOM    416  CA  THR A  30       0.688  34.815 -13.821  1.00 18.80           C  
ATOM    417  C   THR A  30      -0.754  35.056 -13.375  1.00 18.80           C  
ATOM    418  O   THR A  30      -1.413  34.157 -12.851  1.00 18.80           O  
ATOM    419  CB  THR A  30       0.698  33.940 -15.089  1.00 18.80           C  
ATOM    420  OG1 THR A  30       2.052  33.734 -15.517  1.00 18.80           O  
ATOM    421  CG2 THR A  30      -0.086  34.615 -16.206  1.00 18.80           C  
ATOM    422  H   THR A  30       1.982  33.321 -12.926  1.00 18.80           H  
ATOM    423  HA  THR A  30       1.134  35.780 -14.061  1.00 18.80           H  
ATOM    424  HB  THR A  30       0.246  32.976 -14.866  1.00 18.80           H  
ATOM    425  HG1 THR A  30       2.522  33.219 -14.844  1.00 18.80           H  
ATOM    426 1HG2 THR A  30      -0.067  33.984 -17.093  1.00 18.80           H  
ATOM    427 2HG2 THR A  30      -1.118  34.762 -15.896  1.00 18.80           H  
ATOM    428 3HG2 THR A  30       0.363  35.578 -16.437  1.00 18.80           H  
ATOM    429  N   ALA A  31      -1.232  36.283 -13.579  1.00 20.21           N  
ATOM    430  CA  ALA A  31      -2.590  36.681 -13.216  1.00 20.21           C  
ATOM    431  C   ALA A  31      -3.657  35.976 -14.045  1.00 20.21           C  
ATOM    432  O   ALA A  31      -3.461  35.719 -15.235  1.00 20.21           O  
ATOM    433  CB  ALA A  31      -2.757  38.179 -13.380  1.00 20.21           C  
ATOM    434  H   ALA A  31      -0.623  36.967 -14.003  1.00 20.21           H  
ATOM    435  HA  ALA A  31      -2.747  36.413 -12.171  1.00 20.21           H  
ATOM    436 1HB  ALA A  31      -3.767  38.463 -13.075  1.00 20.21           H  
ATOM    437 2HB  ALA A  31      -2.027  38.696 -12.760  1.00 20.21           H  
ATOM    438 3HB  ALA A  31      -2.606  38.448 -14.424  1.00 20.21           H  
ATOM    439  N   SER A  32      -4.795  35.706 -13.412  1.00 21.21           N  
ATOM    440  CA  SER A  32      -5.972  35.159 -14.079  1.00 21.21           C  
ATOM    441  C   SER A  32      -6.781  36.286 -14.720  1.00 21.21           C  
ATOM    442  O   SER A  32      -6.526  37.461 -14.446  1.00 21.21           O  
ATOM    443  CB  SER A  32      -6.829  34.402 -13.087  1.00 21.21           C  
ATOM    444  OG  SER A  32      -7.394  35.276 -12.152  1.00 21.21           O  
ATOM    445  H   SER A  32      -4.856  35.914 -12.427  1.00 21.21           H  
ATOM    446  HA  SER A  32      -5.645  34.477 -14.865  1.00 21.21           H  
ATOM    447 1HB  SER A  32      -7.620  33.873 -13.618  1.00 21.21           H  
ATOM    448 2HB  SER A  32      -6.222  33.657 -12.575  1.00 21.21           H  
ATOM    449  HG  SER A  32      -7.943  35.881 -12.661  1.00 21.21           H  
ATOM    450  N   SER A  33      -7.769  35.931 -15.542  1.00 21.39           N  
ATOM    451  CA  SER A  33      -8.650  36.921 -16.165  1.00 21.39           C  
ATOM    452  C   SER A  33      -9.984  36.291 -16.557  1.00 21.39           C  
ATOM    453  O   SER A  33     -10.110  35.066 -16.591  1.00 21.39           O  
ATOM    454  CB  SER A  33      -7.991  37.516 -17.393  1.00 21.39           C  
ATOM    455  OG  SER A  33      -7.871  36.557 -18.401  1.00 21.39           O  
ATOM    456  H   SER A  33      -7.918  34.953 -15.738  1.00 21.39           H  
ATOM    457  HA  SER A  33      -8.843  37.717 -15.446  1.00 21.39           H  
ATOM    458 1HB  SER A  33      -8.585  38.355 -17.753  1.00 21.39           H  
ATOM    459 2HB  SER A  33      -7.005  37.901 -17.131  1.00 21.39           H  
ATOM    460  HG  SER A  33      -8.771  36.277 -18.599  1.00 21.39           H  
ATOM    461  N   LYS A  34     -10.975  37.130 -16.866  1.00 20.84           N  
ATOM    462  CA  LYS A  34     -12.287  36.652 -17.302  1.00 20.84           C  
ATOM    463  C   LYS A  34     -12.956  37.634 -18.269  1.00 20.84           C  
ATOM    464  O   LYS A  34     -13.037  38.831 -17.996  1.00 20.84           O  
ATOM    465  CB  LYS A  34     -13.168  36.399 -16.074  1.00 20.84           C  
ATOM    466  CG  LYS A  34     -14.549  35.814 -16.349  1.00 20.84           C  
ATOM    467  CD  LYS A  34     -15.233  35.428 -15.033  1.00 20.84           C  
ATOM    468  CE  LYS A  34     -16.632  34.888 -15.264  1.00 20.84           C  
ATOM    469  NZ  LYS A  34     -17.271  34.442 -13.996  1.00 20.84           N  
ATOM    470  H   LYS A  34     -10.813  38.125 -16.806  1.00 20.84           H  
ATOM    471  HA  LYS A  34     -12.152  35.707 -17.831  1.00 20.84           H  
ATOM    472 1HB  LYS A  34     -12.654  35.715 -15.396  1.00 20.84           H  
ATOM    473 2HB  LYS A  34     -13.313  37.337 -15.539  1.00 20.84           H  
ATOM    474 1HG  LYS A  34     -15.167  36.550 -16.864  1.00 20.84           H  
ATOM    475 2HG  LYS A  34     -14.459  34.932 -16.982  1.00 20.84           H  
ATOM    476 1HD  LYS A  34     -14.638  34.667 -14.525  1.00 20.84           H  
ATOM    477 2HD  LYS A  34     -15.297  36.304 -14.388  1.00 20.84           H  
ATOM    478 1HE  LYS A  34     -17.241  35.674 -15.697  1.00 20.84           H  
ATOM    479 2HE  LYS A  34     -16.587  34.048 -15.960  1.00 20.84           H  
ATOM    480 1HZ  LYS A  34     -18.200  34.100 -14.195  1.00 20.84           H  
ATOM    481 2HZ  LYS A  34     -16.720  33.705 -13.583  1.00 20.84           H  
ATOM    482 3HZ  LYS A  34     -17.329  35.220 -13.355  1.00 20.84           H  
ATOM    483  N   GLY A  35     -13.431  37.113 -19.402  1.00 19.82           N  
ATOM    484  CA  GLY A  35     -14.100  37.907 -20.441  1.00 19.82           C  
ATOM    485  C   GLY A  35     -15.410  37.268 -20.911  1.00 19.82           C  
ATOM    486  O   GLY A  35     -15.717  37.280 -22.101  1.00 19.82           O  
ATOM    487  H   GLY A  35     -13.326  36.120 -19.557  1.00 19.82           H  
ATOM    488 1HA  GLY A  35     -14.300  38.909 -20.059  1.00 19.82           H  
ATOM    489 2HA  GLY A  35     -13.427  38.024 -21.290  1.00 19.82           H  
ATOM    490  N   SER A  36     -16.170  36.690 -19.981  1.00 18.64           N  
ATOM    491  CA  SER A  36     -17.424  35.998 -20.313  1.00 18.64           C  
ATOM    492  C   SER A  36     -18.648  36.899 -20.572  1.00 18.64           C  
ATOM    493  O   SER A  36     -19.691  36.407 -21.004  1.00 18.64           O  
ATOM    494  CB  SER A  36     -17.774  35.019 -19.210  1.00 18.64           C  
ATOM    495  OG  SER A  36     -18.145  35.687 -18.048  1.00 18.64           O  
ATOM    496  H   SER A  36     -15.863  36.727 -19.022  1.00 18.64           H  
ATOM    497  HA  SER A  36     -17.247  35.424 -21.223  1.00 18.64           H  
ATOM    498 1HB  SER A  36     -18.585  34.372 -19.537  1.00 18.64           H  
ATOM    499 2HB  SER A  36     -16.911  34.387 -19.006  1.00 18.64           H  
ATOM    500  HG  SER A  36     -19.028  36.033 -18.230  1.00 18.64           H  
ATOM    501  N   TYR A  37     -18.545  38.194 -20.289  1.00 17.64           N  
ATOM    502  CA  TYR A  37     -19.685  39.095 -20.477  1.00 17.64           C  
ATOM    503  C   TYR A  37     -19.571  39.848 -21.798  1.00 17.64           C  
ATOM    504  O   TYR A  37     -18.487  40.306 -22.160  1.00 17.64           O  
ATOM    505  CB  TYR A  37     -19.762  40.082 -19.314  1.00 17.64           C  
ATOM    506  CG  TYR A  37     -20.116  39.430 -17.992  1.00 17.64           C  
ATOM    507  CD1 TYR A  37     -19.110  38.912 -17.184  1.00 17.64           C  
ATOM    508  CD2 TYR A  37     -21.441  39.355 -17.584  1.00 17.64           C  
ATOM    509  CE1 TYR A  37     -19.428  38.319 -15.976  1.00 17.64           C  
ATOM    510  CE2 TYR A  37     -21.759  38.763 -16.375  1.00 17.64           C  
ATOM    511  CZ  TYR A  37     -20.759  38.248 -15.572  1.00 17.64           C  
ATOM    512  OH  TYR A  37     -21.080  37.662 -14.366  1.00 17.64           O  
ATOM    513  H   TYR A  37     -17.668  38.554 -19.947  1.00 17.64           H  
ATOM    514  HA  TYR A  37     -20.600  38.503 -20.505  1.00 17.64           H  
ATOM    515 1HB  TYR A  37     -18.803  40.587 -19.201  1.00 17.64           H  
ATOM    516 2HB  TYR A  37     -20.511  40.846 -19.531  1.00 17.64           H  
ATOM    517  HD1 TYR A  37     -18.067  38.969 -17.505  1.00 17.64           H  
ATOM    518  HD2 TYR A  37     -22.230  39.762 -18.217  1.00 17.64           H  
ATOM    519  HE1 TYR A  37     -18.640  37.914 -15.343  1.00 17.64           H  
ATOM    520  HE2 TYR A  37     -22.799  38.704 -16.052  1.00 17.64           H  
ATOM    521  HH  TYR A  37     -22.028  37.732 -14.218  1.00 17.64           H  
ATOM    522  N   SER A  38     -20.691  40.000 -22.513  1.00 17.05           N  
ATOM    523  CA  SER A  38     -20.648  40.725 -23.781  1.00 17.05           C  
ATOM    524  C   SER A  38     -21.970  41.416 -24.214  1.00 17.05           C  
ATOM    525  O   SER A  38     -22.248  42.551 -23.826  1.00 17.05           O  
ATOM    526  CB  SER A  38     -20.153  39.790 -24.888  1.00 17.05           C  
ATOM    527  OG  SER A  38     -21.034  38.724 -25.078  1.00 17.05           O  
ATOM    528  H   SER A  38     -21.555  39.604 -22.175  1.00 17.05           H  
ATOM    529  HA  SER A  38     -19.901  41.513 -23.676  1.00 17.05           H  
ATOM    530 1HB  SER A  38     -20.064  40.358 -25.816  1.00 17.05           H  
ATOM    531 2HB  SER A  38     -19.159  39.411 -24.641  1.00 17.05           H  
ATOM    532  HG  SER A  38     -20.797  38.064 -24.409  1.00 17.05           H  
ATOM    533  N   SER A  39     -22.762  40.710 -25.034  1.00 16.76           N  
ATOM    534  CA  SER A  39     -23.974  41.203 -25.704  1.00 16.76           C  
ATOM    535  C   SER A  39     -25.331  40.924 -25.044  1.00 16.76           C  
ATOM    536  O   SER A  39     -26.350  40.844 -25.740  1.00 16.76           O  
ATOM    537  CB  SER A  39     -24.012  40.646 -27.115  1.00 16.76           C  
ATOM    538  OG  SER A  39     -24.069  39.248 -27.102  1.00 16.76           O  
ATOM    539  H   SER A  39     -22.456  39.770 -25.240  1.00 16.76           H  
ATOM    540  HA  SER A  39     -23.871  42.286 -25.780  1.00 16.76           H  
ATOM    541 1HB  SER A  39     -24.879  41.045 -27.638  1.00 16.76           H  
ATOM    542 2HB  SER A  39     -23.124  40.971 -27.656  1.00 16.76           H  
ATOM    543  HG  SER A  39     -23.266  38.951 -26.656  1.00 16.76           H  
ATOM    544  N   TYR A  40     -25.375  40.805 -23.721  1.00 16.72           N  
ATOM    545  CA  TYR A  40     -26.646  40.565 -23.027  1.00 16.72           C  
ATOM    546  C   TYR A  40     -27.724  41.587 -23.426  1.00 16.72           C  
ATOM    547  O   TYR A  40     -28.913  41.269 -23.463  1.00 16.72           O  
ATOM    548  CB  TYR A  40     -26.431  40.585 -21.513  1.00 16.72           C  
ATOM    549  CG  TYR A  40     -26.247  41.971 -20.927  1.00 16.72           C  
ATOM    550  CD1 TYR A  40     -27.341  42.642 -20.412  1.00 16.72           C  
ATOM    551  CD2 TYR A  40     -24.995  42.572 -20.919  1.00 16.72           C  
ATOM    552  CE1 TYR A  40     -27.200  43.907 -19.884  1.00 16.72           C  
ATOM    553  CE2 TYR A  40     -24.848  43.841 -20.391  1.00 16.72           C  
ATOM    554  CZ  TYR A  40     -25.947  44.508 -19.872  1.00 16.72           C  
ATOM    555  OH  TYR A  40     -25.805  45.781 -19.367  1.00 16.72           O  
ATOM    556  H   TYR A  40     -24.516  40.887 -23.194  1.00 16.72           H  
ATOM    557  HA  TYR A  40     -27.008  39.582 -23.310  1.00 16.72           H  
ATOM    558 1HB  TYR A  40     -27.287  40.119 -21.022  1.00 16.72           H  
ATOM    559 2HB  TYR A  40     -25.551  39.995 -21.267  1.00 16.72           H  
ATOM    560  HD1 TYR A  40     -28.316  42.164 -20.430  1.00 16.72           H  
ATOM    561  HD2 TYR A  40     -24.132  42.049 -21.333  1.00 16.72           H  
ATOM    562  HE1 TYR A  40     -28.069  44.429 -19.485  1.00 16.72           H  
ATOM    563  HE2 TYR A  40     -23.869  44.319 -20.388  1.00 16.72           H  
ATOM    564  HH  TYR A  40     -26.639  46.063 -18.976  1.00 16.72           H  
ATOM    565  N   GLN A  41     -27.308  42.817 -23.741  1.00 16.94           N  
ATOM    566  CA  GLN A  41     -28.234  43.871 -24.125  1.00 16.94           C  
ATOM    567  C   GLN A  41     -28.937  43.516 -25.433  1.00 16.94           C  
ATOM    568  O   GLN A  41     -30.084  43.911 -25.653  1.00 16.94           O  
ATOM    569  CB  GLN A  41     -27.494  45.201 -24.272  1.00 16.94           C  
ATOM    570  CG  GLN A  41     -26.974  45.732 -22.966  1.00 16.94           C  
ATOM    571  CD  GLN A  41     -26.221  47.045 -23.078  1.00 16.94           C  
ATOM    572  OE1 GLN A  41     -26.109  47.627 -24.162  1.00 16.94           O  
ATOM    573  NE2 GLN A  41     -25.683  47.519 -21.949  1.00 16.94           N  
ATOM    574  H   GLN A  41     -26.320  43.020 -23.690  1.00 16.94           H  
ATOM    575  HA  GLN A  41     -28.987  43.972 -23.347  1.00 16.94           H  
ATOM    576 1HB  GLN A  41     -26.647  45.073 -24.943  1.00 16.94           H  
ATOM    577 2HB  GLN A  41     -28.158  45.947 -24.711  1.00 16.94           H  
ATOM    578 1HG  GLN A  41     -27.802  45.858 -22.268  1.00 16.94           H  
ATOM    579 2HG  GLN A  41     -26.281  44.998 -22.596  1.00 16.94           H  
ATOM    580 1HE2 GLN A  41     -25.169  48.378 -21.958  1.00 16.94           H  
ATOM    581 2HE2 GLN A  41     -25.778  46.999 -21.083  1.00 16.94           H  
ATOM    582  N   GLY A  42     -28.223  42.816 -26.330  1.00 17.25           N  
ATOM    583  CA  GLY A  42     -28.764  42.405 -27.618  1.00 17.25           C  
ATOM    584  C   GLY A  42     -29.849  41.372 -27.380  1.00 17.25           C  
ATOM    585  O   GLY A  42     -30.891  41.359 -28.044  1.00 17.25           O  
ATOM    586  H   GLY A  42     -27.299  42.483 -26.081  1.00 17.25           H  
ATOM    587 1HA  GLY A  42     -29.170  43.268 -28.145  1.00 17.25           H  
ATOM    588 2HA  GLY A  42     -27.968  41.978 -28.228  1.00 17.25           H  
ATOM    589  N   ILE A  43     -29.601  40.500 -26.404  1.00 17.60           N  
ATOM    590  CA  ILE A  43     -30.562  39.460 -26.054  1.00 17.60           C  
ATOM    591  C   ILE A  43     -31.829  40.102 -25.507  1.00 17.60           C  
ATOM    592  O   ILE A  43     -32.950  39.733 -25.890  1.00 17.60           O  
ATOM    593  CB  ILE A  43     -29.978  38.464 -25.043  1.00 17.60           C  
ATOM    594  CG1 ILE A  43     -28.852  37.665 -25.709  1.00 17.60           C  
ATOM    595  CG2 ILE A  43     -31.065  37.553 -24.518  1.00 17.60           C  
ATOM    596  CD1 ILE A  43     -28.029  36.845 -24.749  1.00 17.60           C  
ATOM    597  H   ILE A  43     -28.702  40.567 -25.917  1.00 17.60           H  
ATOM    598  HA  ILE A  43     -30.823  38.909 -26.958  1.00 17.60           H  
ATOM    599  HB  ILE A  43     -29.543  39.004 -24.212  1.00 17.60           H  
ATOM    600 1HG1 ILE A  43     -29.284  36.999 -26.453  1.00 17.60           H  
ATOM    601 2HG1 ILE A  43     -28.182  38.367 -26.215  1.00 17.60           H  
ATOM    602 1HG2 ILE A  43     -30.641  36.859 -23.795  1.00 17.60           H  
ATOM    603 2HG2 ILE A  43     -31.836  38.153 -24.034  1.00 17.60           H  
ATOM    604 3HG2 ILE A  43     -31.505  36.996 -25.345  1.00 17.60           H  
ATOM    605 1HD1 ILE A  43     -27.251  36.319 -25.302  1.00 17.60           H  
ATOM    606 2HD1 ILE A  43     -27.571  37.494 -24.016  1.00 17.60           H  
ATOM    607 3HD1 ILE A  43     -28.669  36.123 -24.245  1.00 17.60           H  
ATOM    608  N   ILE A  44     -31.652  41.087 -24.626  1.00 18.10           N  
ATOM    609  CA  ILE A  44     -32.798  41.776 -24.059  1.00 18.10           C  
ATOM    610  C   ILE A  44     -33.578  42.506 -25.141  1.00 18.10           C  
ATOM    611  O   ILE A  44     -34.799  42.367 -25.224  1.00 18.10           O  
ATOM    612  CB  ILE A  44     -32.367  42.798 -23.004  1.00 18.10           C  
ATOM    613  CG1 ILE A  44     -31.785  42.082 -21.786  1.00 18.10           C  
ATOM    614  CG2 ILE A  44     -33.566  43.668 -22.616  1.00 18.10           C  
ATOM    615  CD1 ILE A  44     -31.069  43.006 -20.835  1.00 18.10           C  
ATOM    616  H   ILE A  44     -30.704  41.334 -24.333  1.00 18.10           H  
ATOM    617  HA  ILE A  44     -33.451  41.041 -23.595  1.00 18.10           H  
ATOM    618  HB  ILE A  44     -31.580  43.431 -23.416  1.00 18.10           H  
ATOM    619 1HG1 ILE A  44     -32.591  41.586 -21.249  1.00 18.10           H  
ATOM    620 2HG1 ILE A  44     -31.080  41.323 -22.128  1.00 18.10           H  
ATOM    621 1HG2 ILE A  44     -33.256  44.403 -21.877  1.00 18.10           H  
ATOM    622 2HG2 ILE A  44     -33.943  44.181 -23.498  1.00 18.10           H  
ATOM    623 3HG2 ILE A  44     -34.354  43.042 -22.200  1.00 18.10           H  
ATOM    624 1HD1 ILE A  44     -30.680  42.431 -19.995  1.00 18.10           H  
ATOM    625 2HD1 ILE A  44     -30.247  43.490 -21.356  1.00 18.10           H  
ATOM    626 3HD1 ILE A  44     -31.760  43.759 -20.468  1.00 18.10           H  
ATOM    627  N   ALA A  45     -32.878  43.259 -25.994  1.00 18.82           N  
ATOM    628  CA  ALA A  45     -33.560  43.986 -27.052  1.00 18.82           C  
ATOM    629  C   ALA A  45     -34.292  43.038 -27.983  1.00 18.82           C  
ATOM    630  O   ALA A  45     -35.425  43.315 -28.376  1.00 18.82           O  
ATOM    631  CB  ALA A  45     -32.569  44.808 -27.841  1.00 18.82           C  
ATOM    632  H   ALA A  45     -31.868  43.352 -25.894  1.00 18.82           H  
ATOM    633  HA  ALA A  45     -34.289  44.647 -26.594  1.00 18.82           H  
ATOM    634 1HB  ALA A  45     -33.090  45.366 -28.616  1.00 18.82           H  
ATOM    635 2HB  ALA A  45     -32.060  45.501 -27.168  1.00 18.82           H  
ATOM    636 3HB  ALA A  45     -31.836  44.144 -28.298  1.00 18.82           H  
ATOM    637  N   THR A  46     -33.688  41.890 -28.289  1.00 19.66           N  
ATOM    638  CA  THR A  46     -34.322  40.928 -29.168  1.00 19.66           C  
ATOM    639  C   THR A  46     -35.604  40.425 -28.539  1.00 19.66           C  
ATOM    640  O   THR A  46     -36.634  40.317 -29.207  1.00 19.66           O  
ATOM    641  CB  THR A  46     -33.403  39.743 -29.469  1.00 19.66           C  
ATOM    642  OG1 THR A  46     -32.213  40.209 -30.129  1.00 19.66           O  
ATOM    643  CG2 THR A  46     -34.134  38.757 -30.362  1.00 19.66           C  
ATOM    644  H   THR A  46     -32.746  41.693 -27.950  1.00 19.66           H  
ATOM    645  HA  THR A  46     -34.570  41.419 -30.103  1.00 19.66           H  
ATOM    646  HB  THR A  46     -33.121  39.254 -28.536  1.00 19.66           H  
ATOM    647  HG1 THR A  46     -31.692  40.755 -29.494  1.00 19.66           H  
ATOM    648 1HG2 THR A  46     -33.485  37.910 -30.576  1.00 19.66           H  
ATOM    649 2HG2 THR A  46     -35.033  38.408 -29.852  1.00 19.66           H  
ATOM    650 3HG2 THR A  46     -34.414  39.247 -31.294  1.00 19.66           H  
ATOM    651  N   SER A  47     -35.549  40.121 -27.244  1.00 20.34           N  
ATOM    652  CA  SER A  47     -36.720  39.623 -26.554  1.00 20.34           C  
ATOM    653  C   SER A  47     -37.829  40.671 -26.601  1.00 20.34           C  
ATOM    654  O   SER A  47     -38.989  40.341 -26.866  1.00 20.34           O  
ATOM    655  CB  SER A  47     -36.356  39.297 -25.120  1.00 20.34           C  
ATOM    656  OG  SER A  47     -35.418  38.251 -25.075  1.00 20.34           O  
ATOM    657  H   SER A  47     -34.668  40.211 -26.735  1.00 20.34           H  
ATOM    658  HA  SER A  47     -37.064  38.720 -27.055  1.00 20.34           H  
ATOM    659 1HB  SER A  47     -35.944  40.179 -24.636  1.00 20.34           H  
ATOM    660 2HB  SER A  47     -37.253  39.012 -24.575  1.00 20.34           H  
ATOM    661  HG  SER A  47     -34.605  38.617 -25.487  1.00 20.34           H  
ATOM    662  N   LEU A  48     -37.474  41.943 -26.404  1.00 20.66           N  
ATOM    663  CA  LEU A  48     -38.462  43.010 -26.447  1.00 20.66           C  
ATOM    664  C   LEU A  48     -39.073  43.137 -27.843  1.00 20.66           C  
ATOM    665  O   LEU A  48     -40.284  43.335 -27.987  1.00 20.66           O  
ATOM    666  CB  LEU A  48     -37.813  44.325 -26.022  1.00 20.66           C  
ATOM    667  CG  LEU A  48     -37.392  44.393 -24.546  1.00 20.66           C  
ATOM    668  CD1 LEU A  48     -36.599  45.663 -24.306  1.00 20.66           C  
ATOM    669  CD2 LEU A  48     -38.626  44.338 -23.675  1.00 20.66           C  
ATOM    670  H   LEU A  48     -36.498  42.162 -26.187  1.00 20.66           H  
ATOM    671  HA  LEU A  48     -39.257  42.770 -25.745  1.00 20.66           H  
ATOM    672 1HB  LEU A  48     -36.923  44.479 -26.626  1.00 20.66           H  
ATOM    673 2HB  LEU A  48     -38.506  45.140 -26.215  1.00 20.66           H  
ATOM    674  HG  LEU A  48     -36.754  43.548 -24.309  1.00 20.66           H  
ATOM    675 1HD1 LEU A  48     -36.292  45.706 -23.262  1.00 20.66           H  
ATOM    676 2HD1 LEU A  48     -35.718  45.662 -24.940  1.00 20.66           H  
ATOM    677 3HD1 LEU A  48     -37.217  46.527 -24.540  1.00 20.66           H  
ATOM    678 1HD2 LEU A  48     -38.332  44.379 -22.627  1.00 20.66           H  
ATOM    679 2HD2 LEU A  48     -39.273  45.186 -23.905  1.00 20.66           H  
ATOM    680 3HD2 LEU A  48     -39.158  43.414 -23.866  1.00 20.66           H  
ATOM    681  N   LEU A  49     -38.242  42.980 -28.879  1.00 20.65           N  
ATOM    682  CA  LEU A  49     -38.728  43.051 -30.250  1.00 20.65           C  
ATOM    683  C   LEU A  49     -39.697  41.910 -30.531  1.00 20.65           C  
ATOM    684  O   LEU A  49     -40.729  42.117 -31.186  1.00 20.65           O  
ATOM    685  CB  LEU A  49     -37.543  43.005 -31.225  1.00 20.65           C  
ATOM    686  CG  LEU A  49     -36.655  44.259 -31.226  1.00 20.65           C  
ATOM    687  CD1 LEU A  49     -35.410  44.001 -32.055  1.00 20.65           C  
ATOM    688  CD2 LEU A  49     -37.447  45.422 -31.782  1.00 20.65           C  
ATOM    689  H   LEU A  49     -37.247  42.842 -28.707  1.00 20.65           H  
ATOM    690  HA  LEU A  49     -39.254  43.992 -30.383  1.00 20.65           H  
ATOM    691 1HB  LEU A  49     -36.917  42.157 -30.967  1.00 20.65           H  
ATOM    692 2HB  LEU A  49     -37.923  42.858 -32.233  1.00 20.65           H  
ATOM    693  HG  LEU A  49     -36.353  44.494 -30.217  1.00 20.65           H  
ATOM    694 1HD1 LEU A  49     -34.781  44.889 -32.048  1.00 20.65           H  
ATOM    695 2HD1 LEU A  49     -34.860  43.168 -31.629  1.00 20.65           H  
ATOM    696 3HD1 LEU A  49     -35.696  43.763 -33.078  1.00 20.65           H  
ATOM    697 1HD2 LEU A  49     -36.827  46.317 -31.780  1.00 20.65           H  
ATOM    698 2HD2 LEU A  49     -37.758  45.196 -32.803  1.00 20.65           H  
ATOM    699 3HD2 LEU A  49     -38.328  45.589 -31.162  1.00 20.65           H  
ATOM    700  N   ASN A  50     -39.398  40.720 -29.994  1.00 20.48           N  
ATOM    701  CA  ASN A  50     -40.272  39.574 -30.176  1.00 20.48           C  
ATOM    702  C   ASN A  50     -41.612  39.829 -29.498  1.00 20.48           C  
ATOM    703  O   ASN A  50     -42.660  39.545 -30.077  1.00 20.48           O  
ATOM    704  CB  ASN A  50     -39.635  38.313 -29.627  1.00 20.48           C  
ATOM    705  CG  ASN A  50     -38.490  37.788 -30.475  1.00 20.48           C  
ATOM    706  OD1 ASN A  50     -38.343  38.118 -31.659  1.00 20.48           O  
ATOM    707  ND2 ASN A  50     -37.678  36.950 -29.877  1.00 20.48           N  
ATOM    708  H   ASN A  50     -38.523  40.609 -29.479  1.00 20.48           H  
ATOM    709  HA  ASN A  50     -40.459  39.443 -31.243  1.00 20.48           H  
ATOM    710 1HB  ASN A  50     -39.257  38.513 -28.628  1.00 20.48           H  
ATOM    711 2HB  ASN A  50     -40.394  37.538 -29.536  1.00 20.48           H  
ATOM    712 1HD2 ASN A  50     -36.913  36.548 -30.380  1.00 20.48           H  
ATOM    713 2HD2 ASN A  50     -37.832  36.704 -28.922  1.00 20.48           H  
ATOM    714  N   LEU A  51     -41.581  40.431 -28.302  1.00 20.45           N  
ATOM    715  CA  LEU A  51     -42.813  40.740 -27.581  1.00 20.45           C  
ATOM    716  C   LEU A  51     -43.637  41.742 -28.371  1.00 20.45           C  
ATOM    717  O   LEU A  51     -44.866  41.635 -28.431  1.00 20.45           O  
ATOM    718  CB  LEU A  51     -42.491  41.273 -26.185  1.00 20.45           C  
ATOM    719  CG  LEU A  51     -41.911  40.230 -25.228  1.00 20.45           C  
ATOM    720  CD1 LEU A  51     -41.455  40.909 -23.949  1.00 20.45           C  
ATOM    721  CD2 LEU A  51     -42.972  39.178 -24.947  1.00 20.45           C  
ATOM    722  H   LEU A  51     -40.680  40.633 -27.868  1.00 20.45           H  
ATOM    723  HA  LEU A  51     -43.391  39.832 -27.472  1.00 20.45           H  
ATOM    724 1HB  LEU A  51     -41.765  42.075 -26.279  1.00 20.45           H  
ATOM    725 2HB  LEU A  51     -43.397  41.675 -25.741  1.00 20.45           H  
ATOM    726  HG  LEU A  51     -41.050  39.754 -25.684  1.00 20.45           H  
ATOM    727 1HD1 LEU A  51     -41.036  40.168 -23.272  1.00 20.45           H  
ATOM    728 2HD1 LEU A  51     -40.701  41.645 -24.188  1.00 20.45           H  
ATOM    729 3HD1 LEU A  51     -42.304  41.398 -23.476  1.00 20.45           H  
ATOM    730 1HD2 LEU A  51     -42.567  38.425 -24.273  1.00 20.45           H  
ATOM    731 2HD2 LEU A  51     -43.839  39.651 -24.487  1.00 20.45           H  
ATOM    732 3HD2 LEU A  51     -43.268  38.707 -25.877  1.00 20.45           H  
ATOM    733  N   GLY A  52     -42.955  42.685 -29.018  1.00 20.73           N  
ATOM    734  CA  GLY A  52     -43.604  43.663 -29.869  1.00 20.73           C  
ATOM    735  C   GLY A  52     -44.383  42.932 -30.956  1.00 20.73           C  
ATOM    736  O   GLY A  52     -45.588  43.148 -31.118  1.00 20.73           O  
ATOM    737  H   GLY A  52     -41.943  42.740 -28.891  1.00 20.73           H  
ATOM    738 1HA  GLY A  52     -44.272  44.286 -29.276  1.00 20.73           H  
ATOM    739 2HA  GLY A  52     -42.849  44.308 -30.318  1.00 20.73           H  
ATOM    740  N   GLN A  53     -43.696  42.049 -31.693  1.00 21.24           N  
ATOM    741  CA  GLN A  53     -44.346  41.289 -32.761  1.00 21.24           C  
ATOM    742  C   GLN A  53     -45.529  40.489 -32.234  1.00 21.24           C  
ATOM    743  O   GLN A  53     -46.594  40.471 -32.853  1.00 21.24           O  
ATOM    744  CB  GLN A  53     -43.360  40.338 -33.443  1.00 21.24           C  
ATOM    745  CG  GLN A  53     -43.982  39.537 -34.590  1.00 21.24           C  
ATOM    746  CD  GLN A  53     -42.988  38.630 -35.299  1.00 21.24           C  
ATOM    747  OE1 GLN A  53     -41.796  38.945 -35.403  1.00 21.24           O  
ATOM    748  NE2 GLN A  53     -43.470  37.496 -35.793  1.00 21.24           N  
ATOM    749  H   GLN A  53     -42.699  41.920 -31.504  1.00 21.24           H  
ATOM    750  HA  GLN A  53     -44.720  41.994 -33.504  1.00 21.24           H  
ATOM    751 1HB  GLN A  53     -42.512  40.904 -33.828  1.00 21.24           H  
ATOM    752 2HB  GLN A  53     -42.971  39.631 -32.706  1.00 21.24           H  
ATOM    753 1HG  GLN A  53     -44.776  38.905 -34.178  1.00 21.24           H  
ATOM    754 2HG  GLN A  53     -44.402  40.227 -35.321  1.00 21.24           H  
ATOM    755 1HE2 GLN A  53     -42.869  36.857 -36.268  1.00 21.24           H  
ATOM    756 2HE2 GLN A  53     -44.468  37.266 -35.685  1.00 21.24           H  
ATOM    757  N   ILE A  54     -45.368  39.860 -31.074  1.00 21.99           N  
ATOM    758  CA  ILE A  54     -46.444  39.068 -30.499  1.00 21.99           C  
ATOM    759  C   ILE A  54     -47.652  39.951 -30.234  1.00 21.99           C  
ATOM    760  O   ILE A  54     -48.793  39.568 -30.527  1.00 21.99           O  
ATOM    761  CB  ILE A  54     -45.979  38.384 -29.203  1.00 21.99           C  
ATOM    762  CG1 ILE A  54     -44.944  37.298 -29.543  1.00 21.99           C  
ATOM    763  CG2 ILE A  54     -47.165  37.799 -28.460  1.00 21.99           C  
ATOM    764  CD1 ILE A  54     -44.186  36.775 -28.349  1.00 21.99           C  
ATOM    765  H   ILE A  54     -44.466  39.905 -30.598  1.00 21.99           H  
ATOM    766  HA  ILE A  54     -46.728  38.298 -31.214  1.00 21.99           H  
ATOM    767  HB  ILE A  54     -45.487  39.116 -28.571  1.00 21.99           H  
ATOM    768 1HG1 ILE A  54     -45.462  36.463 -30.010  1.00 21.99           H  
ATOM    769 2HG1 ILE A  54     -44.237  37.699 -30.260  1.00 21.99           H  
ATOM    770 1HG2 ILE A  54     -46.819  37.329 -27.542  1.00 21.99           H  
ATOM    771 2HG2 ILE A  54     -47.870  38.594 -28.216  1.00 21.99           H  
ATOM    772 3HG2 ILE A  54     -47.657  37.056 -29.089  1.00 21.99           H  
ATOM    773 1HD1 ILE A  54     -43.483  36.010 -28.674  1.00 21.99           H  
ATOM    774 2HD1 ILE A  54     -43.643  37.585 -27.890  1.00 21.99           H  
ATOM    775 3HD1 ILE A  54     -44.882  36.348 -27.631  1.00 21.99           H  
ATOM    776  N   ALA A  55     -47.428  41.137 -29.671  1.00 22.96           N  
ATOM    777  CA  ALA A  55     -48.541  42.031 -29.430  1.00 22.96           C  
ATOM    778  C   ALA A  55     -49.238  42.393 -30.737  1.00 22.96           C  
ATOM    779  O   ALA A  55     -50.467  42.385 -30.800  1.00 22.96           O  
ATOM    780  CB  ALA A  55     -48.062  43.288 -28.737  1.00 22.96           C  
ATOM    781  H   ALA A  55     -46.479  41.416 -29.413  1.00 22.96           H  
ATOM    782  HA  ALA A  55     -49.257  41.518 -28.790  1.00 22.96           H  
ATOM    783 1HB  ALA A  55     -48.908  43.943 -28.542  1.00 22.96           H  
ATOM    784 2HB  ALA A  55     -47.579  43.020 -27.799  1.00 22.96           H  
ATOM    785 3HB  ALA A  55     -47.346  43.800 -29.377  1.00 22.96           H  
ATOM    786  N   GLU A  56     -48.476  42.646 -31.808  1.00 23.87           N  
ATOM    787  CA  GLU A  56     -49.139  42.983 -33.064  1.00 23.87           C  
ATOM    788  C   GLU A  56     -49.953  41.805 -33.591  1.00 23.87           C  
ATOM    789  O   GLU A  56     -51.089  41.987 -34.030  1.00 23.87           O  
ATOM    790  CB  GLU A  56     -48.136  43.439 -34.132  1.00 23.87           C  
ATOM    791  CG  GLU A  56     -47.496  44.807 -33.869  1.00 23.87           C  
ATOM    792  CD  GLU A  56     -46.531  45.245 -34.971  1.00 23.87           C  
ATOM    793  OE1 GLU A  56     -46.272  44.471 -35.866  1.00 23.87           O  
ATOM    794  OE2 GLU A  56     -46.070  46.364 -34.915  1.00 23.87           O  
ATOM    795  H   GLU A  56     -47.456  42.641 -31.729  1.00 23.87           H  
ATOM    796  HA  GLU A  56     -49.824  43.807 -32.875  1.00 23.87           H  
ATOM    797 1HB  GLU A  56     -47.333  42.706 -34.203  1.00 23.87           H  
ATOM    798 2HB  GLU A  56     -48.633  43.478 -35.101  1.00 23.87           H  
ATOM    799 1HG  GLU A  56     -48.283  45.553 -33.769  1.00 23.87           H  
ATOM    800 2HG  GLU A  56     -46.958  44.755 -32.923  1.00 23.87           H  
ATOM    801  N   GLU A  57     -49.413  40.587 -33.481  1.00 24.48           N  
ATOM    802  CA  GLU A  57     -50.122  39.393 -33.941  1.00 24.48           C  
ATOM    803  C   GLU A  57     -51.408  39.184 -33.145  1.00 24.48           C  
ATOM    804  O   GLU A  57     -52.429  38.757 -33.682  1.00 24.48           O  
ATOM    805  CB  GLU A  57     -49.229  38.146 -33.840  1.00 24.48           C  
ATOM    806  CG  GLU A  57     -48.066  38.103 -34.845  1.00 24.48           C  
ATOM    807  CD  GLU A  57     -47.172  36.890 -34.679  1.00 24.48           C  
ATOM    808  OE1 GLU A  57     -47.365  36.145 -33.746  1.00 24.48           O  
ATOM    809  OE2 GLU A  57     -46.290  36.711 -35.496  1.00 24.48           O  
ATOM    810  H   GLU A  57     -48.468  40.501 -33.102  1.00 24.48           H  
ATOM    811  HA  GLU A  57     -50.396  39.540 -34.988  1.00 24.48           H  
ATOM    812 1HB  GLU A  57     -48.799  38.097 -32.838  1.00 24.48           H  
ATOM    813 2HB  GLU A  57     -49.833  37.252 -33.981  1.00 24.48           H  
ATOM    814 1HG  GLU A  57     -48.475  38.104 -35.854  1.00 24.48           H  
ATOM    815 2HG  GLU A  57     -47.471  39.004 -34.729  1.00 24.48           H  
ATOM    816  N   THR A  58     -51.346  39.496 -31.854  1.00 24.67           N  
ATOM    817  CA  THR A  58     -52.474  39.377 -30.949  1.00 24.67           C  
ATOM    818  C   THR A  58     -53.590  40.351 -31.323  1.00 24.67           C  
ATOM    819  O   THR A  58     -54.773  40.003 -31.307  1.00 24.67           O  
ATOM    820  CB  THR A  58     -52.023  39.660 -29.506  1.00 24.67           C  
ATOM    821  OG1 THR A  58     -51.011  38.710 -29.126  1.00 24.67           O  
ATOM    822  CG2 THR A  58     -53.197  39.581 -28.556  1.00 24.67           C  
ATOM    823  H   THR A  58     -50.453  39.808 -31.471  1.00 24.67           H  
ATOM    824  HA  THR A  58     -52.865  38.362 -31.013  1.00 24.67           H  
ATOM    825  HB  THR A  58     -51.602  40.655 -29.452  1.00 24.67           H  
ATOM    826  HG1 THR A  58     -50.233  38.837 -29.722  1.00 24.67           H  
ATOM    827 1HG2 THR A  58     -52.856  39.793 -27.544  1.00 24.67           H  
ATOM    828 2HG2 THR A  58     -53.946  40.316 -28.849  1.00 24.67           H  
ATOM    829 3HG2 THR A  58     -53.630  38.582 -28.594  1.00 24.67           H  
ATOM    830  N   LEU A  59     -53.199  41.586 -31.635  1.00 24.67           N  
ATOM    831  CA  LEU A  59     -54.127  42.664 -31.948  1.00 24.67           C  
ATOM    832  C   LEU A  59     -54.731  42.643 -33.359  1.00 24.67           C  
ATOM    833  O   LEU A  59     -55.879  43.062 -33.535  1.00 24.67           O  
ATOM    834  CB  LEU A  59     -53.395  43.988 -31.738  1.00 24.67           C  
ATOM    835  CG  LEU A  59     -52.999  44.279 -30.283  1.00 24.67           C  
ATOM    836  CD1 LEU A  59     -52.124  45.519 -30.241  1.00 24.67           C  
ATOM    837  CD2 LEU A  59     -54.254  44.450 -29.449  1.00 24.67           C  
ATOM    838  H   LEU A  59     -52.201  41.797 -31.612  1.00 24.67           H  
ATOM    839  HA  LEU A  59     -54.947  42.604 -31.236  1.00 24.67           H  
ATOM    840 1HB  LEU A  59     -52.479  43.969 -32.333  1.00 24.67           H  
ATOM    841 2HB  LEU A  59     -54.024  44.800 -32.095  1.00 24.67           H  
ATOM    842  HG  LEU A  59     -52.430  43.448 -29.886  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59     -51.832  45.723 -29.211  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59     -51.232  45.344 -30.845  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59     -52.676  46.369 -30.639  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59     -53.978  44.649 -28.413  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59     -54.838  45.286 -29.837  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59     -54.848  43.537 -29.498  1.00 24.67           H  
ATOM    849  N   VAL A  60     -53.976  42.184 -34.356  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -54.461  42.214 -35.732  1.00 24.67           C  
ATOM    851  C   VAL A  60     -53.804  41.174 -36.640  1.00 24.67           C  
ATOM    852  O   VAL A  60     -54.393  40.118 -36.879  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -52.944  41.564 -37.430  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -54.234  43.622 -36.311  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -52.744  43.969 -36.249  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -54.739  43.670 -37.746  1.00 24.67           C  
ATOM    857  H   VAL A  60     -53.027  41.859 -34.165  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -55.532  42.017 -35.712  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -54.774  44.353 -35.707  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -52.585  44.970 -36.647  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -52.404  43.934 -35.211  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -52.173  43.252 -36.835  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -54.585  44.669 -38.153  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -54.196  42.945 -38.350  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -55.804  43.432 -37.762  1.00 24.67           H  
ENDMDL

REMARK ID 642097 DOMAINID 635678 MODEL 5 line_3_sample20
MODEL     5
ATOM      1  N   GLY A   1       0.121  -0.455   1.024  1.00 24.67           N  
ATOM      2  CA  GLY A   1       0.659  -0.042  -0.267  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.651   1.103  -0.123  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.548   1.071   0.728  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.848  -0.252   1.236  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.142  -0.889  -0.750  1.00 24.67           H  
ATOM      7 2HA  GLY A   1      -0.160   0.271  -0.918  1.00 24.67           H  
ATOM      8  N   GLN A   2       1.448   2.157  -0.920  1.00 24.67           N  
ATOM      9  CA  GLN A   2       2.309   3.345  -0.946  1.00 24.67           C  
ATOM     10  C   GLN A   2       2.368   4.104   0.383  1.00 24.67           C  
ATOM     11  O   GLN A   2       3.299   4.878   0.627  1.00 24.67           O  
ATOM     12  CB  GLN A   2       1.863   4.273  -2.079  1.00 24.67           C  
ATOM     13  CG  GLN A   2       0.476   4.884  -1.892  1.00 24.67           C  
ATOM     14  CD  GLN A   2      -0.612   3.961  -2.420  1.00 24.67           C  
ATOM     15  OE1 GLN A   2      -0.471   2.728  -2.378  1.00 24.67           O  
ATOM     16  NE2 GLN A   2      -1.697   4.539  -2.927  1.00 24.67           N  
ATOM     17  H   GLN A   2       0.676   2.114  -1.570  1.00 24.67           H  
ATOM     18  HA  GLN A   2       3.318   3.007  -1.170  1.00 24.67           H  
ATOM     19 1HB  GLN A   2       2.577   5.093  -2.168  1.00 24.67           H  
ATOM     20 2HB  GLN A   2       1.872   3.732  -3.024  1.00 24.67           H  
ATOM     21 1HG  GLN A   2       0.282   5.078  -0.836  1.00 24.67           H  
ATOM     22 2HG  GLN A   2       0.430   5.817  -2.452  1.00 24.67           H  
ATOM     23 1HE2 GLN A   2      -2.440   3.978  -3.290  1.00 24.67           H  
ATOM     24 2HE2 GLN A   2      -1.769   5.537  -2.939  1.00 24.67           H  
ATOM     25  N   ASP A   3       1.443   3.822   1.285  1.00 24.67           N  
ATOM     26  CA  ASP A   3       1.428   4.438   2.599  1.00 24.67           C  
ATOM     27  C   ASP A   3       2.731   4.157   3.359  1.00 24.67           C  
ATOM     28  O   ASP A   3       3.134   4.941   4.215  1.00 24.67           O  
ATOM     29  CB  ASP A   3       0.234   3.943   3.408  1.00 24.67           C  
ATOM     30  CG  ASP A   3      -1.107   4.490   2.906  1.00 24.67           C  
ATOM     31  OD1 ASP A   3      -1.109   5.419   2.124  1.00 24.67           O  
ATOM     32  OD2 ASP A   3      -2.116   3.962   3.303  1.00 24.67           O  
ATOM     33  H   ASP A   3       0.719   3.159   1.037  1.00 24.67           H  
ATOM     34  HA  ASP A   3       1.334   5.521   2.473  1.00 24.67           H  
ATOM     35 1HB  ASP A   3       0.208   2.851   3.367  1.00 24.67           H  
ATOM     36 2HB  ASP A   3       0.360   4.225   4.453  1.00 24.67           H  
ATOM     37  N   GLU A   4       3.415   3.048   3.030  1.00 24.67           N  
ATOM     38  CA  GLU A   4       4.662   2.729   3.721  1.00 24.67           C  
ATOM     39  C   GLU A   4       5.846   3.569   3.207  1.00 24.67           C  
ATOM     40  O   GLU A   4       6.903   3.626   3.851  1.00 24.67           O  
ATOM     41  CB  GLU A   4       4.999   1.238   3.632  1.00 24.67           C  
ATOM     42  CG  GLU A   4       4.043   0.331   4.413  1.00 24.67           C  
ATOM     43  CD  GLU A   4       4.466  -1.126   4.430  1.00 24.67           C  
ATOM     44  OE1 GLU A   4       5.481  -1.444   3.854  1.00 24.67           O  
ATOM     45  OE2 GLU A   4       3.778  -1.917   5.038  1.00 24.67           O  
ATOM     46  H   GLU A   4       3.069   2.420   2.295  1.00 24.67           H  
ATOM     47  HA  GLU A   4       4.515   2.957   4.765  1.00 24.67           H  
ATOM     48 1HB  GLU A   4       4.960   0.927   2.585  1.00 24.67           H  
ATOM     49 2HB  GLU A   4       6.011   1.059   3.989  1.00 24.67           H  
ATOM     50 1HG  GLU A   4       3.975   0.691   5.440  1.00 24.67           H  
ATOM     51 2HG  GLU A   4       3.050   0.406   3.966  1.00 24.67           H  
ATOM     52  N   ILE A   5       5.649   4.239   2.067  1.00 24.67           N  
ATOM     53  CA  ILE A   5       6.626   5.102   1.411  1.00 24.67           C  
ATOM     54  C   ILE A   5       6.479   6.530   1.903  1.00 24.67           C  
ATOM     55  O   ILE A   5       7.462   7.237   2.131  1.00 24.67           O  
ATOM     56  CB  ILE A   5       6.436   5.111  -0.115  1.00 24.67           C  
ATOM     57  CG1 ILE A   5       6.682   3.732  -0.686  1.00 24.67           C  
ATOM     58  CG2 ILE A   5       7.343   6.140  -0.745  1.00 24.67           C  
ATOM     59  CD1 ILE A   5       6.284   3.627  -2.131  1.00 24.67           C  
ATOM     60  H   ILE A   5       4.744   4.165   1.614  1.00 24.67           H  
ATOM     61  HA  ILE A   5       7.629   4.749   1.650  1.00 24.67           H  
ATOM     62  HB  ILE A   5       5.417   5.383  -0.355  1.00 24.67           H  
ATOM     63 1HG1 ILE A   5       7.738   3.481  -0.589  1.00 24.67           H  
ATOM     64 2HG1 ILE A   5       6.096   3.009  -0.114  1.00 24.67           H  
ATOM     65 1HG2 ILE A   5       7.185   6.154  -1.822  1.00 24.67           H  
ATOM     66 2HG2 ILE A   5       7.110   7.123  -0.333  1.00 24.67           H  
ATOM     67 3HG2 ILE A   5       8.379   5.888  -0.530  1.00 24.67           H  
ATOM     68 1HD1 ILE A   5       6.466   2.613  -2.488  1.00 24.67           H  
ATOM     69 2HD1 ILE A   5       5.230   3.863  -2.232  1.00 24.67           H  
ATOM     70 3HD1 ILE A   5       6.870   4.330  -2.716  1.00 24.67           H  
ATOM     71  N   HIS A   6       5.233   6.962   2.057  1.00 24.67           N  
ATOM     72  CA  HIS A   6       4.932   8.349   2.399  1.00 24.67           C  
ATOM     73  C   HIS A   6       4.739   8.628   3.899  1.00 24.67           C  
ATOM     74  O   HIS A   6       4.360   9.731   4.289  1.00 24.67           O  
ATOM     75  CB  HIS A   6       3.702   8.780   1.614  1.00 24.67           C  
ATOM     76  CG  HIS A   6       3.958   8.750   0.130  1.00 24.67           C  
ATOM     77  ND1 HIS A   6       4.791   9.651  -0.504  1.00 24.67           N  
ATOM     78  CD2 HIS A   6       3.510   7.907  -0.827  1.00 24.67           C  
ATOM     79  CE1 HIS A   6       4.838   9.363  -1.795  1.00 24.67           C  
ATOM     80  NE2 HIS A   6       4.073   8.310  -2.015  1.00 24.67           N  
ATOM     81  H   HIS A   6       4.472   6.311   1.854  1.00 24.67           H  
ATOM     82  HA  HIS A   6       5.764   8.971   2.068  1.00 24.67           H  
ATOM     83 1HB  HIS A   6       2.868   8.103   1.835  1.00 24.67           H  
ATOM     84 2HB  HIS A   6       3.402   9.788   1.904  1.00 24.67           H  
ATOM     85  HD2 HIS A   6       2.835   7.066  -0.682  1.00 24.67           H  
ATOM     86  HE1 HIS A   6       5.418   9.902  -2.549  1.00 24.67           H  
ATOM     87  HE2 HIS A   6       3.922   7.865  -2.910  1.00 24.67           H  
ATOM     88  N   ARG A   7       5.067   7.648   4.740  1.00 24.67           N  
ATOM     89  CA  ARG A   7       4.999   7.781   6.197  1.00 24.67           C  
ATOM     90  C   ARG A   7       6.203   8.404   6.960  1.00 24.67           C  
ATOM     91  O   ARG A   7       5.996   8.881   8.078  1.00 24.67           O  
ATOM     92  CB  ARG A   7       4.713   6.426   6.834  1.00 24.67           C  
ATOM     93  CG  ARG A   7       5.778   5.385   6.593  1.00 24.67           C  
ATOM     94  CD  ARG A   7       5.452   4.069   7.210  1.00 24.67           C  
ATOM     95  NE  ARG A   7       6.368   3.020   6.737  1.00 24.67           N  
ATOM     96  CZ  ARG A   7       6.459   1.771   7.240  1.00 24.67           C  
ATOM     97  NH1 ARG A   7       5.725   1.411   8.275  1.00 24.67           N  
ATOM     98  NH2 ARG A   7       7.277   0.900   6.682  1.00 24.67           N  
ATOM     99  H   ARG A   7       5.359   6.760   4.342  1.00 24.67           H  
ATOM    100  HA  ARG A   7       4.130   8.407   6.404  1.00 24.67           H  
ATOM    101 1HB  ARG A   7       4.596   6.544   7.912  1.00 24.67           H  
ATOM    102 2HB  ARG A   7       3.778   6.030   6.443  1.00 24.67           H  
ATOM    103 1HG  ARG A   7       5.875   5.254   5.524  1.00 24.67           H  
ATOM    104 2HG  ARG A   7       6.725   5.730   7.002  1.00 24.67           H  
ATOM    105 1HD  ARG A   7       5.539   4.140   8.293  1.00 24.67           H  
ATOM    106 2HD  ARG A   7       4.431   3.792   6.946  1.00 24.67           H  
ATOM    107  HE  ARG A   7       6.913   3.229   5.886  1.00 24.67           H  
ATOM    108 1HH1 ARG A   7       5.092   2.073   8.703  1.00 24.67           H  
ATOM    109 2HH1 ARG A   7       5.792   0.471   8.638  1.00 24.67           H  
ATOM    110 1HH2 ARG A   7       7.835   1.170   5.879  1.00 24.67           H  
ATOM    111 2HH2 ARG A   7       7.339  -0.037   7.040  1.00 24.67           H  
ATOM    112  N   PRO A   8       7.465   8.472   6.451  1.00 24.67           N  
ATOM    113  CA  PRO A   8       8.605   8.962   7.206  1.00 24.67           C  
ATOM    114  C   PRO A   8       8.643  10.487   7.278  1.00 24.67           C  
ATOM    115  O   PRO A   8       9.510  11.132   6.695  1.00 24.67           O  
ATOM    116  CB  PRO A   8       9.791   8.389   6.432  1.00 24.67           C  
ATOM    117  CG  PRO A   8       9.318   8.353   5.011  1.00 24.67           C  
ATOM    118  CD  PRO A   8       7.831   8.043   5.080  1.00 24.67           C  
ATOM    119  HA  PRO A   8       8.571   8.537   8.219  1.00 24.67           H  
ATOM    120 1HB  PRO A   8      10.677   9.030   6.578  1.00 24.67           H  
ATOM    121 2HB  PRO A   8      10.046   7.394   6.816  1.00 24.67           H  
ATOM    122 1HG  PRO A   8       9.511   9.315   4.519  1.00 24.67           H  
ATOM    123 2HG  PRO A   8       9.868   7.588   4.444  1.00 24.67           H  
ATOM    124 1HD  PRO A   8       7.382   8.684   4.324  1.00 24.67           H  
ATOM    125 2HD  PRO A   8       7.661   6.976   4.907  1.00 24.67           H  
ATOM    126  N   GLU A   9       7.674  11.044   8.005  1.00 24.67           N  
ATOM    127  CA  GLU A   9       7.488  12.492   8.209  1.00 24.67           C  
ATOM    128  C   GLU A   9       8.651  13.214   8.914  1.00 24.67           C  
ATOM    129  O   GLU A   9       8.792  14.429   8.795  1.00 24.67           O  
ATOM    130  CB  GLU A   9       6.183  12.725   8.988  1.00 24.67           C  
ATOM    131  CG  GLU A   9       6.171  12.169  10.415  1.00 24.67           C  
ATOM    132  CD  GLU A   9       4.869  12.406  11.161  1.00 24.67           C  
ATOM    133  OE1 GLU A   9       4.095  13.228  10.732  1.00 24.67           O  
ATOM    134  OE2 GLU A   9       4.640  11.731  12.146  1.00 24.67           O  
ATOM    135  H   GLU A   9       7.001  10.401   8.410  1.00 24.67           H  
ATOM    136  HA  GLU A   9       7.369  12.943   7.226  1.00 24.67           H  
ATOM    137 1HB  GLU A   9       5.976  13.797   9.041  1.00 24.67           H  
ATOM    138 2HB  GLU A   9       5.363  12.260   8.443  1.00 24.67           H  
ATOM    139 1HG  GLU A   9       6.360  11.096  10.364  1.00 24.67           H  
ATOM    140 2HG  GLU A   9       6.971  12.617  10.973  1.00 24.67           H  
ATOM    141  N   THR A  10       9.475  12.467   9.651  1.00 24.67           N  
ATOM    142  CA  THR A  10      10.602  12.977  10.453  1.00 24.67           C  
ATOM    143  C   THR A  10      10.221  14.131  11.387  1.00 24.67           C  
ATOM    144  O   THR A  10      10.949  15.118  11.514  1.00 24.67           O  
ATOM    145  CB  THR A  10      11.787  13.464   9.581  1.00 24.67           C  
ATOM    146  OG1 THR A  10      11.436  14.687   8.902  1.00 24.67           O  
ATOM    147  CG2 THR A  10      12.151  12.400   8.550  1.00 24.67           C  
ATOM    148  H   THR A  10       9.295  11.477   9.655  1.00 24.67           H  
ATOM    149  HA  THR A  10      10.962  12.160  11.081  1.00 24.67           H  
ATOM    150  HB  THR A  10      12.652  13.647  10.219  1.00 24.67           H  
ATOM    151  HG1 THR A  10      10.471  14.737   8.784  1.00 24.67           H  
ATOM    152 1HG2 THR A  10      12.990  12.756   7.953  1.00 24.67           H  
ATOM    153 2HG2 THR A  10      12.429  11.475   9.056  1.00 24.67           H  
ATOM    154 3HG2 THR A  10      11.313  12.215   7.902  1.00 24.67           H  
ATOM    155  N   ALA A  11       9.091  13.986  12.069  1.00 24.67           N  
ATOM    156  CA  ALA A  11       8.622  14.961  13.043  1.00 24.67           C  
ATOM    157  C   ALA A  11       9.651  15.042  14.146  1.00 24.67           C  
ATOM    158  O   ALA A  11      10.309  14.047  14.440  1.00 24.67           O  
ATOM    159  CB  ALA A  11       7.262  14.567  13.592  1.00 24.67           C  
ATOM    160  H   ALA A  11       8.536  13.160  11.896  1.00 24.67           H  
ATOM    161  HA  ALA A  11       8.557  15.934  12.557  1.00 24.67           H  
ATOM    162 1HB  ALA A  11       6.931  15.308  14.320  1.00 24.67           H  
ATOM    163 2HB  ALA A  11       6.541  14.517  12.773  1.00 24.67           H  
ATOM    164 3HB  ALA A  11       7.325  13.596  14.074  1.00 24.67           H  
ATOM    165  N   GLU A  12       9.758  16.181  14.819  1.00 24.51           N  
ATOM    166  CA  GLU A  12      10.759  16.295  15.885  1.00 24.51           C  
ATOM    167  C   GLU A  12      10.561  15.233  16.970  1.00 24.51           C  
ATOM    168  O   GLU A  12      11.529  14.641  17.465  1.00 24.51           O  
ATOM    169  CB  GLU A  12      10.695  17.687  16.507  1.00 24.51           C  
ATOM    170  CG  GLU A  12      11.196  18.802  15.599  1.00 24.51           C  
ATOM    171  CD  GLU A  12      11.058  20.167  16.223  1.00 24.51           C  
ATOM    172  OE1 GLU A  12      10.467  20.259  17.273  1.00 24.51           O  
ATOM    173  OE2 GLU A  12      11.542  21.116  15.650  1.00 24.51           O  
ATOM    174  H   GLU A  12       9.195  16.979  14.566  1.00 24.51           H  
ATOM    175  HA  GLU A  12      11.743  16.160  15.442  1.00 24.51           H  
ATOM    176 1HB  GLU A  12       9.670  17.918  16.793  1.00 24.51           H  
ATOM    177 2HB  GLU A  12      11.301  17.708  17.416  1.00 24.51           H  
ATOM    178 1HG  GLU A  12      12.248  18.622  15.369  1.00 24.51           H  
ATOM    179 2HG  GLU A  12      10.639  18.771  14.664  1.00 24.51           H  
ATOM    180  N   GLY A  13       9.309  14.897  17.273  1.00 24.08           N  
ATOM    181  CA  GLY A  13       9.014  13.901  18.297  1.00 24.08           C  
ATOM    182  C   GLY A  13       9.348  12.472  17.851  1.00 24.08           C  
ATOM    183  O   GLY A  13       9.282  11.535  18.642  1.00 24.08           O  
ATOM    184  H   GLY A  13       8.551  15.376  16.809  1.00 24.08           H  
ATOM    185 1HA  GLY A  13       9.583  14.141  19.202  1.00 24.08           H  
ATOM    186 2HA  GLY A  13       7.961  13.963  18.566  1.00 24.08           H  
ATOM    187  N   ARG A  14       9.684  12.306  16.570  1.00 23.51           N  
ATOM    188  CA  ARG A  14      10.039  11.026  15.992  1.00 23.51           C  
ATOM    189  C   ARG A  14      11.466  11.093  15.445  1.00 23.51           C  
ATOM    190  O   ARG A  14      11.872  10.244  14.652  1.00 23.51           O  
ATOM    191  CB  ARG A  14       9.076  10.665  14.876  1.00 23.51           C  
ATOM    192  CG  ARG A  14       7.623  10.537  15.322  1.00 23.51           C  
ATOM    193  CD  ARG A  14       6.705  10.132  14.210  1.00 23.51           C  
ATOM    194  NE  ARG A  14       6.929   8.751  13.795  1.00 23.51           N  
ATOM    195  CZ  ARG A  14       6.327   8.151  12.748  1.00 23.51           C  
ATOM    196  NH1 ARG A  14       5.464   8.813  12.009  1.00 23.51           N  
ATOM    197  NH2 ARG A  14       6.600   6.885  12.471  1.00 23.51           N  
ATOM    198  H   ARG A  14       9.740  13.108  15.949  1.00 23.51           H  
ATOM    199  HA  ARG A  14       9.992  10.256  16.763  1.00 23.51           H  
ATOM    200 1HB  ARG A  14       9.121  11.437  14.104  1.00 23.51           H  
ATOM    201 2HB  ARG A  14       9.373   9.722  14.419  1.00 23.51           H  
ATOM    202 1HG  ARG A  14       7.546   9.795  16.118  1.00 23.51           H  
ATOM    203 2HG  ARG A  14       7.285  11.502  15.698  1.00 23.51           H  
ATOM    204 1HD  ARG A  14       5.667  10.228  14.529  1.00 23.51           H  
ATOM    205 2HD  ARG A  14       6.873  10.775  13.344  1.00 23.51           H  
ATOM    206  HE  ARG A  14       7.581   8.202  14.338  1.00 23.51           H  
ATOM    207 1HH1 ARG A  14       5.247   9.803  12.209  1.00 23.51           H  
ATOM    208 2HH1 ARG A  14       5.012   8.361  11.230  1.00 23.51           H  
ATOM    209 1HH2 ARG A  14       7.261   6.375  13.040  1.00 23.51           H  
ATOM    210 2HH2 ARG A  14       6.148   6.433  11.692  1.00 23.51           H  
ATOM    211  N   SER A  15      12.231  12.103  15.883  1.00 22.95           N  
ATOM    212  CA  SER A  15      13.599  12.294  15.427  1.00 22.95           C  
ATOM    213  C   SER A  15      14.747  11.440  16.020  1.00 22.95           C  
ATOM    214  O   SER A  15      15.843  11.527  15.480  1.00 22.95           O  
ATOM    215  CB  SER A  15      13.991  13.754  15.567  1.00 22.95           C  
ATOM    216  OG  SER A  15      14.089  14.157  16.909  1.00 22.95           O  
ATOM    217  H   SER A  15      11.840  12.795  16.527  1.00 22.95           H  
ATOM    218  HA  SER A  15      13.591  12.087  14.356  1.00 22.95           H  
ATOM    219 1HB  SER A  15      14.943  13.918  15.064  1.00 22.95           H  
ATOM    220 2HB  SER A  15      13.249  14.361  15.055  1.00 22.95           H  
ATOM    221  HG  SER A  15      13.191  14.054  17.292  1.00 22.95           H  
ATOM    222  N   PRO A  16      14.616  10.679  17.136  1.00 22.43           N  
ATOM    223  CA  PRO A  16      15.703   9.853  17.635  1.00 22.43           C  
ATOM    224  C   PRO A  16      16.174   8.893  16.551  1.00 22.43           C  
ATOM    225  O   PRO A  16      15.367   8.357  15.791  1.00 22.43           O  
ATOM    226  CB  PRO A  16      15.057   9.124  18.824  1.00 22.43           C  
ATOM    227  CG  PRO A  16      13.968  10.071  19.289  1.00 22.43           C  
ATOM    228  CD  PRO A  16      13.428  10.696  18.028  1.00 22.43           C  
ATOM    229  HA  PRO A  16      16.530  10.503  17.959  1.00 22.43           H  
ATOM    230 1HB  PRO A  16      14.663   8.151  18.494  1.00 22.43           H  
ATOM    231 2HB  PRO A  16      15.809   8.913  19.606  1.00 22.43           H  
ATOM    232 1HG  PRO A  16      13.196   9.521  19.847  1.00 22.43           H  
ATOM    233 2HG  PRO A  16      14.385  10.819  19.980  1.00 22.43           H  
ATOM    234 1HD  PRO A  16      12.630  10.054  17.649  1.00 22.43           H  
ATOM    235 2HD  PRO A  16      13.094  11.719  18.265  1.00 22.43           H  
ATOM    236  N   VAL A  17      17.483   8.671  16.491  1.00 21.84           N  
ATOM    237  CA  VAL A  17      18.068   7.794  15.485  1.00 21.84           C  
ATOM    238  C   VAL A  17      18.782   6.609  16.113  1.00 21.84           C  
ATOM    239  O   VAL A  17      19.556   6.764  17.058  1.00 21.84           O  
ATOM    240  CB  VAL A  17      19.048   8.592  14.592  1.00 21.84           C  
ATOM    241  CG1 VAL A  17      19.707   7.679  13.570  1.00 21.84           C  
ATOM    242  CG2 VAL A  17      18.292   9.703  13.892  1.00 21.84           C  
ATOM    243  H   VAL A  17      18.090   9.136  17.149  1.00 21.84           H  
ATOM    244  HA  VAL A  17      17.268   7.412  14.852  1.00 21.84           H  
ATOM    245  HB  VAL A  17      19.836   9.013  15.213  1.00 21.84           H  
ATOM    246 1HG1 VAL A  17      20.398   8.257  12.958  1.00 21.84           H  
ATOM    247 2HG1 VAL A  17      20.260   6.894  14.077  1.00 21.84           H  
ATOM    248 3HG1 VAL A  17      18.945   7.231  12.934  1.00 21.84           H  
ATOM    249 1HG2 VAL A  17      18.978  10.275  13.267  1.00 21.84           H  
ATOM    250 2HG2 VAL A  17      17.505   9.274  13.271  1.00 21.84           H  
ATOM    251 3HG2 VAL A  17      17.853  10.362  14.628  1.00 21.84           H  
ATOM    252  N   LYS A  18      18.497   5.423  15.596  1.00 21.07           N  
ATOM    253  CA  LYS A  18      19.125   4.200  16.080  1.00 21.07           C  
ATOM    254  C   LYS A  18      20.643   4.308  16.007  1.00 21.07           C  
ATOM    255  O   LYS A  18      21.183   4.735  14.987  1.00 21.07           O  
ATOM    256  CB  LYS A  18      18.649   2.998  15.262  1.00 21.07           C  
ATOM    257  CG  LYS A  18      19.198   1.658  15.725  1.00 21.07           C  
ATOM    258  CD  LYS A  18      18.617   0.509  14.910  1.00 21.07           C  
ATOM    259  CE  LYS A  18      19.168  -0.829  15.373  1.00 21.07           C  
ATOM    260  NZ  LYS A  18      18.602  -1.955  14.595  1.00 21.07           N  
ATOM    261  H   LYS A  18      17.836   5.371  14.832  1.00 21.07           H  
ATOM    262  HA  LYS A  18      18.840   4.054  17.123  1.00 21.07           H  
ATOM    263 1HB  LYS A  18      17.558   2.945  15.294  1.00 21.07           H  
ATOM    264 2HB  LYS A  18      18.939   3.134  14.219  1.00 21.07           H  
ATOM    265 1HG  LYS A  18      20.287   1.653  15.607  1.00 21.07           H  
ATOM    266 2HG  LYS A  18      18.964   1.506  16.777  1.00 21.07           H  
ATOM    267 1HD  LYS A  18      17.531   0.502  15.003  1.00 21.07           H  
ATOM    268 2HD  LYS A  18      18.875   0.650  13.859  1.00 21.07           H  
ATOM    269 1HE  LYS A  18      20.253  -0.826  15.255  1.00 21.07           H  
ATOM    270 2HE  LYS A  18      18.928  -0.970  16.426  1.00 21.07           H  
ATOM    271 1HZ  LYS A  18      18.992  -2.824  14.930  1.00 21.07           H  
ATOM    272 2HZ  LYS A  18      17.598  -1.969  14.708  1.00 21.07           H  
ATOM    273 3HZ  LYS A  18      18.829  -1.839  13.618  1.00 21.07           H  
ATOM    274  N   SER A  19      21.321   3.957  17.092  1.00 20.01           N  
ATOM    275  CA  SER A  19      22.771   4.026  17.141  1.00 20.01           C  
ATOM    276  C   SER A  19      23.427   3.116  16.126  1.00 20.01           C  
ATOM    277  O   SER A  19      22.999   1.981  15.927  1.00 20.01           O  
ATOM    278  CB  SER A  19      23.275   3.647  18.523  1.00 20.01           C  
ATOM    279  OG  SER A  19      24.688   3.628  18.565  1.00 20.01           O  
ATOM    280  H   SER A  19      20.813   3.634  17.907  1.00 20.01           H  
ATOM    281  HA  SER A  19      23.074   5.054  16.922  1.00 20.01           H  
ATOM    282 1HB  SER A  19      22.895   4.353  19.268  1.00 20.01           H  
ATOM    283 2HB  SER A  19      22.891   2.659  18.789  1.00 20.01           H  
ATOM    284  HG  SER A  19      24.917   3.180  19.402  1.00 20.01           H  
ATOM    285  N   HIS A  20      24.509   3.608  15.544  1.00 18.61           N  
ATOM    286  CA  HIS A  20      25.345   2.863  14.617  1.00 18.61           C  
ATOM    287  C   HIS A  20      26.740   2.714  15.213  1.00 18.61           C  
ATOM    288  O   HIS A  20      27.719   2.505  14.492  1.00 18.61           O  
ATOM    289  CB  HIS A  20      25.431   3.583  13.274  1.00 18.61           C  
ATOM    290  CG  HIS A  20      24.103   3.712  12.578  1.00 18.61           C  
ATOM    291  ND1 HIS A  20      23.455   2.636  12.007  1.00 18.61           N  
ATOM    292  CD2 HIS A  20      23.306   4.786  12.369  1.00 18.61           C  
ATOM    293  CE1 HIS A  20      22.315   3.044  11.479  1.00 18.61           C  
ATOM    294  NE2 HIS A  20      22.203   4.342  11.683  1.00 18.61           N  
ATOM    295  H   HIS A  20      24.776   4.557  15.763  1.00 18.61           H  
ATOM    296  HA  HIS A  20      24.929   1.868  14.458  1.00 18.61           H  
ATOM    297 1HB  HIS A  20      25.838   4.586  13.426  1.00 18.61           H  
ATOM    298 2HB  HIS A  20      26.114   3.048  12.617  1.00 18.61           H  
ATOM    299  HD2 HIS A  20      23.498   5.809  12.691  1.00 18.61           H  
ATOM    300  HE1 HIS A  20      21.592   2.416  10.961  1.00 18.61           H  
ATOM    301  HE2 HIS A  20      21.431   4.918  11.377  1.00 18.61           H  
ATOM    302  N   PHE A  21      26.825   2.850  16.534  1.00 16.98           N  
ATOM    303  CA  PHE A  21      28.101   2.819  17.231  1.00 16.98           C  
ATOM    304  C   PHE A  21      28.200   1.631  18.180  1.00 16.98           C  
ATOM    305  O   PHE A  21      27.186   1.033  18.553  1.00 16.98           O  
ATOM    306  CB  PHE A  21      28.261   4.133  17.983  1.00 16.98           C  
ATOM    307  CG  PHE A  21      28.174   5.298  17.039  1.00 16.98           C  
ATOM    308  CD1 PHE A  21      26.945   5.915  16.812  1.00 16.98           C  
ATOM    309  CD2 PHE A  21      29.281   5.756  16.349  1.00 16.98           C  
ATOM    310  CE1 PHE A  21      26.831   6.963  15.922  1.00 16.98           C  
ATOM    311  CE2 PHE A  21      29.169   6.806  15.456  1.00 16.98           C  
ATOM    312  CZ  PHE A  21      27.945   7.410  15.244  1.00 16.98           C  
ATOM    313  H   PHE A  21      25.978   3.010  17.084  1.00 16.98           H  
ATOM    314  HA  PHE A  21      28.903   2.736  16.494  1.00 16.98           H  
ATOM    315 1HB  PHE A  21      27.479   4.230  18.742  1.00 16.98           H  
ATOM    316 2HB  PHE A  21      29.225   4.161  18.489  1.00 16.98           H  
ATOM    317  HD1 PHE A  21      26.062   5.556  17.350  1.00 16.98           H  
ATOM    318  HD2 PHE A  21      30.243   5.275  16.509  1.00 16.98           H  
ATOM    319  HE1 PHE A  21      25.862   7.438  15.755  1.00 16.98           H  
ATOM    320  HE2 PHE A  21      30.047   7.156  14.918  1.00 16.98           H  
ATOM    321  HZ  PHE A  21      27.859   8.238  14.539  1.00 16.98           H  
ATOM    322  N   GLY A  22      29.424   1.293  18.598  1.00 15.28           N  
ATOM    323  CA  GLY A  22      29.681   0.148  19.488  1.00 15.28           C  
ATOM    324  C   GLY A  22      29.167   0.329  20.919  1.00 15.28           C  
ATOM    325  O   GLY A  22      29.937   0.432  21.872  1.00 15.28           O  
ATOM    326  H   GLY A  22      30.212   1.831  18.270  1.00 15.28           H  
ATOM    327 1HA  GLY A  22      29.224  -0.743  19.050  1.00 15.28           H  
ATOM    328 2HA  GLY A  22      30.753  -0.048  19.511  1.00 15.28           H  
ATOM    329  N   SER A  23      27.842   0.336  21.035  1.00 13.69           N  
ATOM    330  CA  SER A  23      27.084   0.521  22.262  1.00 13.69           C  
ATOM    331  C   SER A  23      26.277  -0.740  22.542  1.00 13.69           C  
ATOM    332  O   SER A  23      25.087  -0.691  22.867  1.00 13.69           O  
ATOM    333  CB  SER A  23      26.166   1.719  22.108  1.00 13.69           C  
ATOM    334  OG  SER A  23      25.299   1.555  21.005  1.00 13.69           O  
ATOM    335  H   SER A  23      27.321   0.245  20.171  1.00 13.69           H  
ATOM    336  HA  SER A  23      27.773   0.688  23.085  1.00 13.69           H  
ATOM    337 1HB  SER A  23      25.587   1.854  23.023  1.00 13.69           H  
ATOM    338 2HB  SER A  23      26.769   2.617  21.964  1.00 13.69           H  
ATOM    339  HG  SER A  23      25.848   1.179  20.281  1.00 13.69           H  
ATOM    340  N   ASN A  24      26.942  -1.873  22.366  1.00 12.43           N  
ATOM    341  CA  ASN A  24      26.342  -3.186  22.519  1.00 12.43           C  
ATOM    342  C   ASN A  24      25.776  -3.371  23.935  1.00 12.43           C  
ATOM    343  O   ASN A  24      26.398  -2.914  24.899  1.00 12.43           O  
ATOM    344  CB  ASN A  24      27.371  -4.253  22.217  1.00 12.43           C  
ATOM    345  CG  ASN A  24      27.783  -4.254  20.775  1.00 12.43           C  
ATOM    346  OD1 ASN A  24      27.032  -3.812  19.897  1.00 12.43           O  
ATOM    347  ND2 ASN A  24      28.965  -4.747  20.511  1.00 12.43           N  
ATOM    348  H   ASN A  24      27.921  -1.807  22.109  1.00 12.43           H  
ATOM    349  HA  ASN A  24      25.543  -3.252  21.791  1.00 12.43           H  
ATOM    350 1HB  ASN A  24      28.254  -4.083  22.834  1.00 12.43           H  
ATOM    351 2HB  ASN A  24      26.976  -5.233  22.476  1.00 12.43           H  
ATOM    352 1HD2 ASN A  24      29.295  -4.780  19.566  1.00 12.43           H  
ATOM    353 2HD2 ASN A  24      29.541  -5.093  21.251  1.00 12.43           H  
ATOM    354  N   PRO A  25      24.609  -4.017  24.092  1.00 11.62           N  
ATOM    355  CA  PRO A  25      23.951  -4.279  25.353  1.00 11.62           C  
ATOM    356  C   PRO A  25      24.724  -5.286  26.178  1.00 11.62           C  
ATOM    357  O   PRO A  25      25.410  -6.152  25.639  1.00 11.62           O  
ATOM    358  CB  PRO A  25      22.586  -4.825  24.921  1.00 11.62           C  
ATOM    359  CG  PRO A  25      22.826  -5.426  23.552  1.00 11.62           C  
ATOM    360  CD  PRO A  25      23.880  -4.549  22.915  1.00 11.62           C  
ATOM    361  HA  PRO A  25      23.844  -3.328  25.900  1.00 11.62           H  
ATOM    362 1HB  PRO A  25      22.229  -5.563  25.649  1.00 11.62           H  
ATOM    363 2HB  PRO A  25      21.848  -4.011  24.901  1.00 11.62           H  
ATOM    364 1HG  PRO A  25      23.153  -6.471  23.650  1.00 11.62           H  
ATOM    365 2HG  PRO A  25      21.888  -5.439  22.973  1.00 11.62           H  
ATOM    366 1HD  PRO A  25      24.526  -5.178  22.288  1.00 11.62           H  
ATOM    367 2HD  PRO A  25      23.401  -3.730  22.352  1.00 11.62           H  
ATOM    368  N   ILE A  26      24.561  -5.199  27.491  1.00 11.18           N  
ATOM    369  CA  ILE A  26      25.190  -6.119  28.429  1.00 11.18           C  
ATOM    370  C   ILE A  26      24.148  -6.893  29.230  1.00 11.18           C  
ATOM    371  O   ILE A  26      24.438  -7.456  30.288  1.00 11.18           O  
ATOM    372  CB  ILE A  26      26.130  -5.351  29.369  1.00 11.18           C  
ATOM    373  CG1 ILE A  26      25.340  -4.294  30.142  1.00 11.18           C  
ATOM    374  CG2 ILE A  26      27.243  -4.692  28.551  1.00 11.18           C  
ATOM    375  CD1 ILE A  26      26.123  -3.649  31.263  1.00 11.18           C  
ATOM    376  H   ILE A  26      23.991  -4.454  27.863  1.00 11.18           H  
ATOM    377  HA  ILE A  26      25.784  -6.835  27.866  1.00 11.18           H  
ATOM    378  HB  ILE A  26      26.565  -6.040  30.091  1.00 11.18           H  
ATOM    379 1HG1 ILE A  26      25.022  -3.517  29.447  1.00 11.18           H  
ATOM    380 2HG1 ILE A  26      24.451  -4.762  30.567  1.00 11.18           H  
ATOM    381 1HG2 ILE A  26      27.915  -4.153  29.215  1.00 11.18           H  
ATOM    382 2HG2 ILE A  26      27.800  -5.460  28.014  1.00 11.18           H  
ATOM    383 3HG2 ILE A  26      26.813  -3.993  27.831  1.00 11.18           H  
ATOM    384 1HD1 ILE A  26      25.497  -2.911  31.765  1.00 11.18           H  
ATOM    385 2HD1 ILE A  26      26.430  -4.412  31.978  1.00 11.18           H  
ATOM    386 3HD1 ILE A  26      27.005  -3.157  30.855  1.00 11.18           H  
ATOM    387  N   GLY A  27      22.919  -6.932  28.709  1.00 11.00           N  
ATOM    388  CA  GLY A  27      21.777  -7.579  29.371  1.00 11.00           C  
ATOM    389  C   GLY A  27      21.826  -9.111  29.367  1.00 11.00           C  
ATOM    390  O   GLY A  27      20.958  -9.776  28.808  1.00 11.00           O  
ATOM    391  H   GLY A  27      22.772  -6.481  27.819  1.00 11.00           H  
ATOM    392 1HA  GLY A  27      21.722  -7.226  30.401  1.00 11.00           H  
ATOM    393 2HA  GLY A  27      20.858  -7.251  28.887  1.00 11.00           H  
ATOM    394  N   SER A  28      22.848  -9.651  30.025  1.00 11.08           N  
ATOM    395  CA  SER A  28      23.094 -11.083  30.156  1.00 11.08           C  
ATOM    396  C   SER A  28      22.275 -11.722  31.278  1.00 11.08           C  
ATOM    397  O   SER A  28      22.236 -12.942  31.437  1.00 11.08           O  
ATOM    398  CB  SER A  28      24.577 -11.319  30.388  1.00 11.08           C  
ATOM    399  OG  SER A  28      24.987 -10.795  31.624  1.00 11.08           O  
ATOM    400  H   SER A  28      23.509  -9.000  30.441  1.00 11.08           H  
ATOM    401  HA  SER A  28      22.812 -11.564  29.218  1.00 11.08           H  
ATOM    402 1HB  SER A  28      24.782 -12.386  30.357  1.00 11.08           H  
ATOM    403 2HB  SER A  28      25.144 -10.850  29.589  1.00 11.08           H  
ATOM    404  HG  SER A  28      24.776  -9.851  31.591  1.00 11.08           H  
ATOM    405  N   ALA A  29      21.589 -10.880  32.056  1.00 11.53           N  
ATOM    406  CA  ALA A  29      20.829 -11.331  33.225  1.00 11.53           C  
ATOM    407  C   ALA A  29      19.524 -12.009  32.828  1.00 11.53           C  
ATOM    408  O   ALA A  29      18.434 -11.483  33.043  1.00 11.53           O  
ATOM    409  CB  ALA A  29      20.530 -10.146  34.124  1.00 11.53           C  
ATOM    410  H   ALA A  29      21.631  -9.900  31.845  1.00 11.53           H  
ATOM    411  HA  ALA A  29      21.439 -12.052  33.768  1.00 11.53           H  
ATOM    412 1HB  ALA A  29      19.987 -10.491  35.004  1.00 11.53           H  
ATOM    413 2HB  ALA A  29      21.464  -9.676  34.432  1.00 11.53           H  
ATOM    414 3HB  ALA A  29      19.921  -9.424  33.581  1.00 11.53           H  
ATOM    415  N   THR A  30      19.673 -13.203  32.267  1.00 12.43           N  
ATOM    416  CA  THR A  30      18.584 -14.022  31.761  1.00 12.43           C  
ATOM    417  C   THR A  30      18.361 -15.251  32.641  1.00 12.43           C  
ATOM    418  O   THR A  30      17.590 -16.150  32.310  1.00 12.43           O  
ATOM    419  CB  THR A  30      18.891 -14.444  30.312  1.00 12.43           C  
ATOM    420  OG1 THR A  30      20.113 -15.200  30.274  1.00 12.43           O  
ATOM    421  CG2 THR A  30      19.053 -13.199  29.436  1.00 12.43           C  
ATOM    422  H   THR A  30      20.632 -13.513  32.127  1.00 12.43           H  
ATOM    423  HA  THR A  30      17.672 -13.432  31.766  1.00 12.43           H  
ATOM    424  HB  THR A  30      18.075 -15.057  29.930  1.00 12.43           H  
ATOM    425  HG1 THR A  30      20.836 -14.670  30.656  1.00 12.43           H  
ATOM    426 1HG2 THR A  30      19.274 -13.501  28.412  1.00 12.43           H  
ATOM    427 2HG2 THR A  30      18.133 -12.617  29.453  1.00 12.43           H  
ATOM    428 3HG2 THR A  30      19.871 -12.588  29.811  1.00 12.43           H  
ATOM    429  N   ALA A  31      19.081 -15.286  33.756  1.00 13.82           N  
ATOM    430  CA  ALA A  31      19.021 -16.375  34.723  1.00 13.82           C  
ATOM    431  C   ALA A  31      17.638 -16.472  35.346  1.00 13.82           C  
ATOM    432  O   ALA A  31      16.965 -15.465  35.549  1.00 13.82           O  
ATOM    433  CB  ALA A  31      20.061 -16.165  35.807  1.00 13.82           C  
ATOM    434  H   ALA A  31      19.685 -14.504  33.942  1.00 13.82           H  
ATOM    435  HA  ALA A  31      19.227 -17.307  34.200  1.00 13.82           H  
ATOM    436 1HB  ALA A  31      20.019 -16.997  36.511  1.00 13.82           H  
ATOM    437 2HB  ALA A  31      21.051 -16.118  35.357  1.00 13.82           H  
ATOM    438 3HB  ALA A  31      19.854 -15.235  36.333  1.00 13.82           H  
ATOM    439  N   SER A  32      17.241 -17.691  35.698  1.00 15.68           N  
ATOM    440  CA  SER A  32      15.957 -17.909  36.349  1.00 15.68           C  
ATOM    441  C   SER A  32      16.000 -19.124  37.261  1.00 15.68           C  
ATOM    442  O   SER A  32      16.688 -20.105  36.977  1.00 15.68           O  
ATOM    443  CB  SER A  32      14.864 -18.093  35.318  1.00 15.68           C  
ATOM    444  OG  SER A  32      13.630 -18.335  35.941  1.00 15.68           O  
ATOM    445  H   SER A  32      17.834 -18.481  35.501  1.00 15.68           H  
ATOM    446  HA  SER A  32      15.723 -17.034  36.955  1.00 15.68           H  
ATOM    447 1HB  SER A  32      14.796 -17.197  34.697  1.00 15.68           H  
ATOM    448 2HB  SER A  32      15.116 -18.926  34.666  1.00 15.68           H  
ATOM    449  HG  SER A  32      13.741 -19.162  36.445  1.00 15.68           H  
ATOM    450  N   SER A  33      15.272 -19.034  38.368  1.00 17.78           N  
ATOM    451  CA  SER A  33      15.173 -20.121  39.329  1.00 17.78           C  
ATOM    452  C   SER A  33      14.545 -21.359  38.727  1.00 17.78           C  
ATOM    453  O   SER A  33      13.615 -21.266  37.926  1.00 17.78           O  
ATOM    454  CB  SER A  33      14.359 -19.700  40.533  1.00 17.78           C  
ATOM    455  OG  SER A  33      14.187 -20.776  41.435  1.00 17.78           O  
ATOM    456  H   SER A  33      14.754 -18.182  38.533  1.00 17.78           H  
ATOM    457  HA  SER A  33      16.180 -20.377  39.660  1.00 17.78           H  
ATOM    458 1HB  SER A  33      14.863 -18.877  41.040  1.00 17.78           H  
ATOM    459 2HB  SER A  33      13.387 -19.337  40.205  1.00 17.78           H  
ATOM    460  HG  SER A  33      13.707 -20.407  42.187  1.00 17.78           H  
ATOM    461  N   LYS A  34      15.055 -22.510  39.142  1.00 19.63           N  
ATOM    462  CA  LYS A  34      14.543 -23.811  38.740  1.00 19.63           C  
ATOM    463  C   LYS A  34      13.795 -24.474  39.897  1.00 19.63           C  
ATOM    464  O   LYS A  34      13.506 -25.671  39.861  1.00 19.63           O  
ATOM    465  CB  LYS A  34      15.690 -24.702  38.272  1.00 19.63           C  
ATOM    466  CG  LYS A  34      16.412 -24.172  37.034  1.00 19.63           C  
ATOM    467  CD  LYS A  34      17.537 -25.097  36.596  1.00 19.63           C  
ATOM    468  CE  LYS A  34      18.252 -24.547  35.368  1.00 19.63           C  
ATOM    469  NZ  LYS A  34      19.379 -25.423  34.941  1.00 19.63           N  
ATOM    470  H   LYS A  34      15.834 -22.478  39.785  1.00 19.63           H  
ATOM    471  HA  LYS A  34      13.841 -23.675  37.918  1.00 19.63           H  
ATOM    472 1HB  LYS A  34      16.422 -24.802  39.073  1.00 19.63           H  
ATOM    473 2HB  LYS A  34      15.310 -25.698  38.046  1.00 19.63           H  
ATOM    474 1HG  LYS A  34      15.698 -24.070  36.215  1.00 19.63           H  
ATOM    475 2HG  LYS A  34      16.826 -23.184  37.250  1.00 19.63           H  
ATOM    476 1HD  LYS A  34      18.256 -25.203  37.409  1.00 19.63           H  
ATOM    477 2HD  LYS A  34      17.131 -26.080  36.361  1.00 19.63           H  
ATOM    478 1HE  LYS A  34      17.539 -24.464  34.549  1.00 19.63           H  
ATOM    479 2HE  LYS A  34      18.642 -23.555  35.598  1.00 19.63           H  
ATOM    480 1HZ  LYS A  34      19.826 -25.024  34.127  1.00 19.63           H  
ATOM    481 2HZ  LYS A  34      20.052 -25.496  35.691  1.00 19.63           H  
ATOM    482 3HZ  LYS A  34      19.027 -26.342  34.715  1.00 19.63           H  
ATOM    483  N   GLY A  35      13.534 -23.701  40.953  1.00 20.77           N  
ATOM    484  CA  GLY A  35      12.882 -24.242  42.143  1.00 20.77           C  
ATOM    485  C   GLY A  35      11.452 -24.704  41.876  1.00 20.77           C  
ATOM    486  O   GLY A  35      10.751 -24.162  41.023  1.00 20.77           O  
ATOM    487  H   GLY A  35      13.783 -22.714  40.938  1.00 20.77           H  
ATOM    488 1HA  GLY A  35      13.468 -25.076  42.524  1.00 20.77           H  
ATOM    489 2HA  GLY A  35      12.876 -23.480  42.922  1.00 20.77           H  
ATOM    490  N   SER A  36      11.019 -25.693  42.654  1.00 21.02           N  
ATOM    491  CA  SER A  36       9.674 -26.251  42.560  1.00 21.02           C  
ATOM    492  C   SER A  36       9.313 -26.941  43.867  1.00 21.02           C  
ATOM    493  O   SER A  36      10.187 -27.486  44.543  1.00 21.02           O  
ATOM    494  CB  SER A  36       9.585 -27.235  41.409  1.00 21.02           C  
ATOM    495  OG  SER A  36       8.296 -27.776  41.307  1.00 21.02           O  
ATOM    496  H   SER A  36      11.654 -26.084  43.332  1.00 21.02           H  
ATOM    497  HA  SER A  36       8.967 -25.439  42.390  1.00 21.02           H  
ATOM    498 1HB  SER A  36       9.848 -26.732  40.477  1.00 21.02           H  
ATOM    499 2HB  SER A  36      10.306 -28.035  41.562  1.00 21.02           H  
ATOM    500  HG  SER A  36       8.105 -28.182  42.167  1.00 21.02           H  
ATOM    501  N   TYR A  37       8.035 -26.920  44.222  1.00 20.44           N  
ATOM    502  CA  TYR A  37       7.583 -27.590  45.437  1.00 20.44           C  
ATOM    503  C   TYR A  37       6.977 -28.948  45.118  1.00 20.44           C  
ATOM    504  O   TYR A  37       6.325 -29.112  44.080  1.00 20.44           O  
ATOM    505  CB  TYR A  37       6.576 -26.709  46.165  1.00 20.44           C  
ATOM    506  CG  TYR A  37       7.196 -25.450  46.716  1.00 20.44           C  
ATOM    507  CD1 TYR A  37       7.272 -24.315  45.919  1.00 20.44           C  
ATOM    508  CD2 TYR A  37       7.687 -25.423  48.011  1.00 20.44           C  
ATOM    509  CE1 TYR A  37       7.842 -23.159  46.416  1.00 20.44           C  
ATOM    510  CE2 TYR A  37       8.258 -24.266  48.509  1.00 20.44           C  
ATOM    511  CZ  TYR A  37       8.333 -23.137  47.717  1.00 20.44           C  
ATOM    512  OH  TYR A  37       8.900 -21.984  48.213  1.00 20.44           O  
ATOM    513  H   TYR A  37       7.367 -26.440  43.636  1.00 20.44           H  
ATOM    514  HA  TYR A  37       8.441 -27.758  46.089  1.00 20.44           H  
ATOM    515 1HB  TYR A  37       5.771 -26.431  45.486  1.00 20.44           H  
ATOM    516 2HB  TYR A  37       6.133 -27.268  46.991  1.00 20.44           H  
ATOM    517  HD1 TYR A  37       6.885 -24.338  44.901  1.00 20.44           H  
ATOM    518  HD2 TYR A  37       7.627 -26.314  48.635  1.00 20.44           H  
ATOM    519  HE1 TYR A  37       7.902 -22.269  45.791  1.00 20.44           H  
ATOM    520  HE2 TYR A  37       8.643 -24.244  49.529  1.00 20.44           H  
ATOM    521  HH  TYR A  37       8.879 -21.303  47.538  1.00 20.44           H  
ATOM    522  N   SER A  38       7.198 -29.918  46.001  1.00 19.27           N  
ATOM    523  CA  SER A  38       6.641 -31.258  45.844  1.00 19.27           C  
ATOM    524  C   SER A  38       5.181 -31.344  46.286  1.00 19.27           C  
ATOM    525  O   SER A  38       4.686 -30.507  47.041  1.00 19.27           O  
ATOM    526  CB  SER A  38       7.483 -32.243  46.629  1.00 19.27           C  
ATOM    527  OG  SER A  38       7.389 -32.005  48.010  1.00 19.27           O  
ATOM    528  H   SER A  38       7.761 -29.714  46.814  1.00 19.27           H  
ATOM    529  HA  SER A  38       6.691 -31.522  44.787  1.00 19.27           H  
ATOM    530 1HB  SER A  38       7.152 -33.259  46.411  1.00 19.27           H  
ATOM    531 2HB  SER A  38       8.524 -32.164  46.314  1.00 19.27           H  
ATOM    532  HG  SER A  38       7.968 -32.647  48.433  1.00 19.27           H  
ATOM    533  N   SER A  39       4.515 -32.436  45.901  1.00 17.89           N  
ATOM    534  CA  SER A  39       3.118 -32.657  46.279  1.00 17.89           C  
ATOM    535  C   SER A  39       3.001 -33.220  47.693  1.00 17.89           C  
ATOM    536  O   SER A  39       2.578 -34.362  47.892  1.00 17.89           O  
ATOM    537  CB  SER A  39       2.461 -33.604  45.297  1.00 17.89           C  
ATOM    538  OG  SER A  39       2.450 -33.061  44.002  1.00 17.89           O  
ATOM    539  H   SER A  39       4.975 -33.106  45.306  1.00 17.89           H  
ATOM    540  HA  SER A  39       2.599 -31.698  46.246  1.00 17.89           H  
ATOM    541 1HB  SER A  39       2.995 -34.553  45.292  1.00 17.89           H  
ATOM    542 2HB  SER A  39       1.439 -33.805  45.617  1.00 17.89           H  
ATOM    543  HG  SER A  39       2.012 -33.711  43.443  1.00 17.89           H  
ATOM    544  N   TYR A  40       3.339 -32.376  48.668  1.00 16.66           N  
ATOM    545  CA  TYR A  40       3.418 -32.708  50.096  1.00 16.66           C  
ATOM    546  C   TYR A  40       2.143 -33.319  50.661  1.00 16.66           C  
ATOM    547  O   TYR A  40       2.183 -34.093  51.618  1.00 16.66           O  
ATOM    548  CB  TYR A  40       3.758 -31.452  50.893  1.00 16.66           C  
ATOM    549  CG  TYR A  40       2.591 -30.494  50.981  1.00 16.66           C  
ATOM    550  CD1 TYR A  40       1.717 -30.551  52.058  1.00 16.66           C  
ATOM    551  CD2 TYR A  40       2.380 -29.584  49.962  1.00 16.66           C  
ATOM    552  CE1 TYR A  40       0.637 -29.701  52.118  1.00 16.66           C  
ATOM    553  CE2 TYR A  40       1.295 -28.731  50.016  1.00 16.66           C  
ATOM    554  CZ  TYR A  40       0.424 -28.789  51.090  1.00 16.66           C  
ATOM    555  OH  TYR A  40      -0.676 -27.960  51.126  1.00 16.66           O  
ATOM    556  H   TYR A  40       3.649 -31.454  48.353  1.00 16.66           H  
ATOM    557  HA  TYR A  40       4.219 -33.433  50.224  1.00 16.66           H  
ATOM    558 1HB  TYR A  40       4.061 -31.725  51.901  1.00 16.66           H  
ATOM    559 2HB  TYR A  40       4.595 -30.934  50.416  1.00 16.66           H  
ATOM    560  HD1 TYR A  40       1.888 -31.274  52.851  1.00 16.66           H  
ATOM    561  HD2 TYR A  40       3.068 -29.552  49.108  1.00 16.66           H  
ATOM    562  HE1 TYR A  40      -0.054 -29.755  52.959  1.00 16.66           H  
ATOM    563  HE2 TYR A  40       1.126 -28.019  49.207  1.00 16.66           H  
ATOM    564  HH  TYR A  40      -0.593 -27.287  50.443  1.00 16.66           H  
ATOM    565  N   GLN A  41       1.006 -33.031  50.036  1.00 15.72           N  
ATOM    566  CA  GLN A  41      -0.263 -33.547  50.506  1.00 15.72           C  
ATOM    567  C   GLN A  41      -0.264 -35.073  50.448  1.00 15.72           C  
ATOM    568  O   GLN A  41      -0.964 -35.725  51.224  1.00 15.72           O  
ATOM    569  CB  GLN A  41      -1.412 -32.949  49.701  1.00 15.72           C  
ATOM    570  CG  GLN A  41      -1.577 -31.470  49.964  1.00 15.72           C  
ATOM    571  CD  GLN A  41      -2.705 -30.802  49.208  1.00 15.72           C  
ATOM    572  OE1 GLN A  41      -3.443 -31.439  48.451  1.00 15.72           O  
ATOM    573  NE2 GLN A  41      -2.843 -29.486  49.411  1.00 15.72           N  
ATOM    574  H   GLN A  41       1.038 -32.410  49.240  1.00 15.72           H  
ATOM    575  HA  GLN A  41      -0.390 -33.249  51.541  1.00 15.72           H  
ATOM    576 1HB  GLN A  41      -1.231 -33.097  48.637  1.00 15.72           H  
ATOM    577 2HB  GLN A  41      -2.347 -33.452  49.954  1.00 15.72           H  
ATOM    578 1HG  GLN A  41      -1.741 -31.322  51.031  1.00 15.72           H  
ATOM    579 2HG  GLN A  41      -0.653 -30.995  49.661  1.00 15.72           H  
ATOM    580 1HE2 GLN A  41      -3.566 -28.979  48.942  1.00 15.72           H  
ATOM    581 2HE2 GLN A  41      -2.203 -28.998  50.034  1.00 15.72           H  
ATOM    582  N   GLY A  42       0.514 -35.644  49.518  1.00 15.04           N  
ATOM    583  CA  GLY A  42       0.636 -37.090  49.378  1.00 15.04           C  
ATOM    584  C   GLY A  42       1.289 -37.701  50.620  1.00 15.04           C  
ATOM    585  O   GLY A  42       1.017 -38.852  50.982  1.00 15.04           O  
ATOM    586  H   GLY A  42       1.090 -35.061  48.913  1.00 15.04           H  
ATOM    587 1HA  GLY A  42      -0.353 -37.523  49.222  1.00 15.04           H  
ATOM    588 2HA  GLY A  42       1.234 -37.318  48.498  1.00 15.04           H  
ATOM    589  N   ILE A  43       2.168 -36.937  51.282  1.00 14.49           N  
ATOM    590  CA  ILE A  43       2.876 -37.400  52.465  1.00 14.49           C  
ATOM    591  C   ILE A  43       1.872 -37.478  53.586  1.00 14.49           C  
ATOM    592  O   ILE A  43       1.829 -38.446  54.357  1.00 14.49           O  
ATOM    593  CB  ILE A  43       4.014 -36.447  52.873  1.00 14.49           C  
ATOM    594  CG1 ILE A  43       5.100 -36.430  51.806  1.00 14.49           C  
ATOM    595  CG2 ILE A  43       4.575 -36.871  54.216  1.00 14.49           C  
ATOM    596  CD1 ILE A  43       6.101 -35.319  52.006  1.00 14.49           C  
ATOM    597  H   ILE A  43       2.323 -35.980  50.982  1.00 14.49           H  
ATOM    598  HA  ILE A  43       3.281 -38.396  52.284  1.00 14.49           H  
ATOM    599  HB  ILE A  43       3.631 -35.439  52.966  1.00 14.49           H  
ATOM    600 1HG1 ILE A  43       5.628 -37.384  51.812  1.00 14.49           H  
ATOM    601 2HG1 ILE A  43       4.628 -36.299  50.829  1.00 14.49           H  
ATOM    602 1HG2 ILE A  43       5.371 -36.189  54.508  1.00 14.49           H  
ATOM    603 2HG2 ILE A  43       3.783 -36.847  54.962  1.00 14.49           H  
ATOM    604 3HG2 ILE A  43       4.974 -37.883  54.139  1.00 14.49           H  
ATOM    605 1HD1 ILE A  43       6.846 -35.348  51.211  1.00 14.49           H  
ATOM    606 2HD1 ILE A  43       5.585 -34.361  51.987  1.00 14.49           H  
ATOM    607 3HD1 ILE A  43       6.593 -35.445  52.970  1.00 14.49           H  
ATOM    608  N   ILE A  44       1.060 -36.428  53.666  1.00 14.05           N  
ATOM    609  CA  ILE A  44       0.048 -36.347  54.697  1.00 14.05           C  
ATOM    610  C   ILE A  44      -0.967 -37.467  54.510  1.00 14.05           C  
ATOM    611  O   ILE A  44      -1.274 -38.194  55.454  1.00 14.05           O  
ATOM    612  CB  ILE A  44      -0.682 -35.001  54.629  1.00 14.05           C  
ATOM    613  CG1 ILE A  44       0.282 -33.869  54.997  1.00 14.05           C  
ATOM    614  CG2 ILE A  44      -1.883 -35.025  55.562  1.00 14.05           C  
ATOM    615  CD1 ILE A  44      -0.255 -32.493  54.686  1.00 14.05           C  
ATOM    616  H   ILE A  44       1.180 -35.670  52.992  1.00 14.05           H  
ATOM    617  HA  ILE A  44       0.521 -36.457  55.669  1.00 14.05           H  
ATOM    618  HB  ILE A  44      -1.024 -34.824  53.614  1.00 14.05           H  
ATOM    619 1HG1 ILE A  44       0.505 -33.923  56.060  1.00 14.05           H  
ATOM    620 2HG1 ILE A  44       1.213 -34.008  54.436  1.00 14.05           H  
ATOM    621 1HG2 ILE A  44      -2.402 -34.071  55.501  1.00 14.05           H  
ATOM    622 2HG2 ILE A  44      -2.558 -35.824  55.267  1.00 14.05           H  
ATOM    623 3HG2 ILE A  44      -1.548 -35.192  56.587  1.00 14.05           H  
ATOM    624 1HD1 ILE A  44       0.485 -31.743  54.967  1.00 14.05           H  
ATOM    625 2HD1 ILE A  44      -0.462 -32.410  53.628  1.00 14.05           H  
ATOM    626 3HD1 ILE A  44      -1.172 -32.327  55.245  1.00 14.05           H  
ATOM    627  N   ALA A  45      -1.459 -37.636  53.280  1.00 13.82           N  
ATOM    628  CA  ALA A  45      -2.434 -38.679  53.016  1.00 13.82           C  
ATOM    629  C   ALA A  45      -1.866 -40.055  53.314  1.00 13.82           C  
ATOM    630  O   ALA A  45      -2.533 -40.871  53.948  1.00 13.82           O  
ATOM    631  CB  ALA A  45      -2.877 -38.618  51.569  1.00 13.82           C  
ATOM    632  H   ALA A  45      -1.172 -37.011  52.527  1.00 13.82           H  
ATOM    633  HA  ALA A  45      -3.291 -38.516  53.662  1.00 13.82           H  
ATOM    634 1HB  ALA A  45      -3.624 -39.385  51.379  1.00 13.82           H  
ATOM    635 2HB  ALA A  45      -3.300 -37.633  51.363  1.00 13.82           H  
ATOM    636 3HB  ALA A  45      -2.014 -38.781  50.923  1.00 13.82           H  
ATOM    637  N   THR A  46      -0.604 -40.287  52.942  1.00 13.77           N  
ATOM    638  CA  THR A  46       0.013 -41.573  53.200  1.00 13.77           C  
ATOM    639  C   THR A  46       0.113 -41.812  54.693  1.00 13.77           C  
ATOM    640  O   THR A  46      -0.181 -42.907  55.176  1.00 13.77           O  
ATOM    641  CB  THR A  46       1.412 -41.670  52.577  1.00 13.77           C  
ATOM    642  OG1 THR A  46       1.319 -41.525  51.153  1.00 13.77           O  
ATOM    643  CG2 THR A  46       2.011 -43.022  52.918  1.00 13.77           C  
ATOM    644  H   THR A  46      -0.073 -39.591  52.421  1.00 13.77           H  
ATOM    645  HA  THR A  46      -0.606 -42.352  52.771  1.00 13.77           H  
ATOM    646  HB  THR A  46       2.044 -40.874  52.975  1.00 13.77           H  
ATOM    647  HG1 THR A  46       1.094 -40.589  50.944  1.00 13.77           H  
ATOM    648 1HG2 THR A  46       3.005 -43.100  52.483  1.00 13.77           H  
ATOM    649 2HG2 THR A  46       2.078 -43.122  54.001  1.00 13.77           H  
ATOM    650 3HG2 THR A  46       1.376 -43.814  52.520  1.00 13.77           H  
ATOM    651  N   SER A  47       0.519 -40.784  55.437  1.00 13.90           N  
ATOM    652  CA  SER A  47       0.667 -40.915  56.870  1.00 13.90           C  
ATOM    653  C   SER A  47      -0.680 -41.258  57.503  1.00 13.90           C  
ATOM    654  O   SER A  47      -0.758 -42.145  58.354  1.00 13.90           O  
ATOM    655  CB  SER A  47       1.206 -39.617  57.436  1.00 13.90           C  
ATOM    656  OG  SER A  47       2.491 -39.358  56.928  1.00 13.90           O  
ATOM    657  H   SER A  47       0.762 -39.897  54.996  1.00 13.90           H  
ATOM    658  HA  SER A  47       1.370 -41.721  57.076  1.00 13.90           H  
ATOM    659 1HB  SER A  47       0.541 -38.799  57.173  1.00 13.90           H  
ATOM    660 2HB  SER A  47       1.240 -39.681  58.519  1.00 13.90           H  
ATOM    661  HG  SER A  47       2.358 -39.176  55.967  1.00 13.90           H  
ATOM    662  N   LEU A  48      -1.751 -40.609  57.046  1.00 14.26           N  
ATOM    663  CA  LEU A  48      -3.075 -40.884  57.582  1.00 14.26           C  
ATOM    664  C   LEU A  48      -3.506 -42.319  57.265  1.00 14.26           C  
ATOM    665  O   LEU A  48      -4.079 -43.006  58.120  1.00 14.26           O  
ATOM    666  CB  LEU A  48      -4.072 -39.880  57.013  1.00 14.26           C  
ATOM    667  CG  LEU A  48      -3.882 -38.435  57.498  1.00 14.26           C  
ATOM    668  CD1 LEU A  48      -4.797 -37.518  56.711  1.00 14.26           C  
ATOM    669  CD2 LEU A  48      -4.172 -38.366  58.985  1.00 14.26           C  
ATOM    670  H   LEU A  48      -1.634 -39.878  56.336  1.00 14.26           H  
ATOM    671  HA  LEU A  48      -3.040 -40.766  58.661  1.00 14.26           H  
ATOM    672 1HB  LEU A  48      -3.975 -39.879  55.928  1.00 14.26           H  
ATOM    673 2HB  LEU A  48      -5.081 -40.195  57.271  1.00 14.26           H  
ATOM    674  HG  LEU A  48      -2.858 -38.122  57.323  1.00 14.26           H  
ATOM    675 1HD1 LEU A  48      -4.657 -36.491  57.046  1.00 14.26           H  
ATOM    676 2HD1 LEU A  48      -4.553 -37.590  55.652  1.00 14.26           H  
ATOM    677 3HD1 LEU A  48      -5.831 -37.816  56.868  1.00 14.26           H  
ATOM    678 1HD2 LEU A  48      -4.032 -37.344  59.336  1.00 14.26           H  
ATOM    679 2HD2 LEU A  48      -5.201 -38.678  59.167  1.00 14.26           H  
ATOM    680 3HD2 LEU A  48      -3.493 -39.027  59.515  1.00 14.26           H  
ATOM    681  N   LEU A  49      -3.188 -42.792  56.055  1.00 14.88           N  
ATOM    682  CA  LEU A  49      -3.519 -44.153  55.661  1.00 14.88           C  
ATOM    683  C   LEU A  49      -2.767 -45.158  56.523  1.00 14.88           C  
ATOM    684  O   LEU A  49      -3.341 -46.170  56.950  1.00 14.88           O  
ATOM    685  CB  LEU A  49      -3.193 -44.359  54.178  1.00 14.88           C  
ATOM    686  CG  LEU A  49      -4.102 -43.601  53.202  1.00 14.88           C  
ATOM    687  CD1 LEU A  49      -3.540 -43.705  51.793  1.00 14.88           C  
ATOM    688  CD2 LEU A  49      -5.494 -44.189  53.276  1.00 14.88           C  
ATOM    689  H   LEU A  49      -2.732 -42.175  55.381  1.00 14.88           H  
ATOM    690  HA  LEU A  49      -4.587 -44.305  55.809  1.00 14.88           H  
ATOM    691 1HB  LEU A  49      -2.171 -44.029  54.002  1.00 14.88           H  
ATOM    692 2HB  LEU A  49      -3.256 -45.420  53.946  1.00 14.88           H  
ATOM    693  HG  LEU A  49      -4.149 -42.560  53.478  1.00 14.88           H  
ATOM    694 1HD1 LEU A  49      -4.187 -43.162  51.106  1.00 14.88           H  
ATOM    695 2HD1 LEU A  49      -2.545 -43.271  51.768  1.00 14.88           H  
ATOM    696 3HD1 LEU A  49      -3.490 -44.752  51.498  1.00 14.88           H  
ATOM    697 1HD2 LEU A  49      -6.151 -43.652  52.591  1.00 14.88           H  
ATOM    698 2HD2 LEU A  49      -5.459 -45.241  52.995  1.00 14.88           H  
ATOM    699 3HD2 LEU A  49      -5.874 -44.094  54.292  1.00 14.88           H  
ATOM    700  N   ASN A  50      -1.498 -44.852  56.829  1.00 15.80           N  
ATOM    701  CA  ASN A  50      -0.698 -45.723  57.669  1.00 15.80           C  
ATOM    702  C   ASN A  50      -1.283 -45.779  59.075  1.00 15.80           C  
ATOM    703  O   ASN A  50      -1.397 -46.858  59.650  1.00 15.80           O  
ATOM    704  CB  ASN A  50       0.746 -45.263  57.719  1.00 15.80           C  
ATOM    705  CG  ASN A  50       1.526 -45.535  56.440  1.00 15.80           C  
ATOM    706  OD1 ASN A  50       1.146 -46.361  55.601  1.00 15.80           O  
ATOM    707  ND2 ASN A  50       2.638 -44.856  56.298  1.00 15.80           N  
ATOM    708  H   ASN A  50      -1.078 -44.013  56.432  1.00 15.80           H  
ATOM    709  HA  ASN A  50      -0.731 -46.733  57.258  1.00 15.80           H  
ATOM    710 1HB  ASN A  50       0.767 -44.190  57.906  1.00 15.80           H  
ATOM    711 2HB  ASN A  50       1.252 -45.746  58.552  1.00 15.80           H  
ATOM    712 1HD2 ASN A  50       3.218 -45.005  55.495  1.00 15.80           H  
ATOM    713 2HD2 ASN A  50       2.918 -44.203  57.000  1.00 15.80           H  
ATOM    714  N   LEU A  51      -1.721 -44.625  59.598  1.00 16.99           N  
ATOM    715  CA  LEU A  51      -2.318 -44.577  60.929  1.00 16.99           C  
ATOM    716  C   LEU A  51      -3.597 -45.394  60.957  1.00 16.99           C  
ATOM    717  O   LEU A  51      -3.875 -46.097  61.934  1.00 16.99           O  
ATOM    718  CB  LEU A  51      -2.581 -43.128  61.339  1.00 16.99           C  
ATOM    719  CG  LEU A  51      -1.326 -42.313  61.619  1.00 16.99           C  
ATOM    720  CD1 LEU A  51      -1.703 -40.855  61.819  1.00 16.99           C  
ATOM    721  CD2 LEU A  51      -0.634 -42.881  62.848  1.00 16.99           C  
ATOM    722  H   LEU A  51      -1.591 -43.759  59.074  1.00 16.99           H  
ATOM    723  HA  LEU A  51      -1.623 -45.008  61.640  1.00 16.99           H  
ATOM    724 1HB  LEU A  51      -3.120 -42.632  60.532  1.00 16.99           H  
ATOM    725 2HB  LEU A  51      -3.204 -43.117  62.230  1.00 16.99           H  
ATOM    726  HG  LEU A  51      -0.652 -42.378  60.774  1.00 16.99           H  
ATOM    727 1HD1 LEU A  51      -0.805 -40.269  62.011  1.00 16.99           H  
ATOM    728 2HD1 LEU A  51      -2.188 -40.490  60.923  1.00 16.99           H  
ATOM    729 3HD1 LEU A  51      -2.384 -40.770  62.665  1.00 16.99           H  
ATOM    730 1HD2 LEU A  51       0.271 -42.309  63.051  1.00 16.99           H  
ATOM    731 2HD2 LEU A  51      -1.307 -42.815  63.703  1.00 16.99           H  
ATOM    732 3HD2 LEU A  51      -0.374 -43.919  62.671  1.00 16.99           H  
ATOM    733  N   GLY A  52      -4.350 -45.349  59.859  1.00 18.33           N  
ATOM    734  CA  GLY A  52      -5.554 -46.143  59.723  1.00 18.33           C  
ATOM    735  C   GLY A  52      -5.196 -47.615  59.898  1.00 18.33           C  
ATOM    736  O   GLY A  52      -5.751 -48.297  60.765  1.00 18.33           O  
ATOM    737  H   GLY A  52      -4.087 -44.716  59.102  1.00 18.33           H  
ATOM    738 1HA  GLY A  52      -6.287 -45.839  60.469  1.00 18.33           H  
ATOM    739 2HA  GLY A  52      -5.986 -45.977  58.737  1.00 18.33           H  
ATOM    740  N   GLN A  53      -4.239 -48.103  59.095  1.00 19.59           N  
ATOM    741  CA  GLN A  53      -3.823 -49.502  59.179  1.00 19.59           C  
ATOM    742  C   GLN A  53      -3.337 -49.866  60.578  1.00 19.59           C  
ATOM    743  O   GLN A  53      -3.677 -50.926  61.101  1.00 19.59           O  
ATOM    744  CB  GLN A  53      -2.720 -49.817  58.168  1.00 19.59           C  
ATOM    745  CG  GLN A  53      -2.274 -51.284  58.189  1.00 19.59           C  
ATOM    746  CD  GLN A  53      -1.214 -51.611  57.143  1.00 19.59           C  
ATOM    747  OE1 GLN A  53      -1.142 -50.972  56.085  1.00 19.59           O  
ATOM    748  NE2 GLN A  53      -0.390 -52.613  57.427  1.00 19.59           N  
ATOM    749  H   GLN A  53      -3.809 -47.478  58.406  1.00 19.59           H  
ATOM    750  HA  GLN A  53      -4.689 -50.127  58.951  1.00 19.59           H  
ATOM    751 1HB  GLN A  53      -3.063 -49.567  57.165  1.00 19.59           H  
ATOM    752 2HB  GLN A  53      -1.846 -49.197  58.381  1.00 19.59           H  
ATOM    753 1HG  GLN A  53      -1.846 -51.494  59.174  1.00 19.59           H  
ATOM    754 2HG  GLN A  53      -3.139 -51.925  58.019  1.00 19.59           H  
ATOM    755 1HE2 GLN A  53       0.324 -52.875  56.782  1.00 19.59           H  
ATOM    756 2HE2 GLN A  53      -0.480 -53.125  58.315  1.00 19.59           H  
ATOM    757  N   ILE A  54      -2.568 -48.980  61.202  1.00 20.72           N  
ATOM    758  CA  ILE A  54      -2.057 -49.262  62.533  1.00 20.72           C  
ATOM    759  C   ILE A  54      -3.210 -49.456  63.501  1.00 20.72           C  
ATOM    760  O   ILE A  54      -3.210 -50.406  64.294  1.00 20.72           O  
ATOM    761  CB  ILE A  54      -1.132 -48.129  63.010  1.00 20.72           C  
ATOM    762  CG1 ILE A  54       0.157 -48.135  62.174  1.00 20.72           C  
ATOM    763  CG2 ILE A  54      -0.821 -48.280  64.488  1.00 20.72           C  
ATOM    764  CD1 ILE A  54       0.987 -46.891  62.326  1.00 20.72           C  
ATOM    765  H   ILE A  54      -2.308 -48.114  60.733  1.00 20.72           H  
ATOM    766  HA  ILE A  54      -1.478 -50.184  62.495  1.00 20.72           H  
ATOM    767  HB  ILE A  54      -1.628 -47.174  62.843  1.00 20.72           H  
ATOM    768 1HG1 ILE A  54       0.762 -48.986  62.488  1.00 20.72           H  
ATOM    769 2HG1 ILE A  54      -0.094 -48.267  61.129  1.00 20.72           H  
ATOM    770 1HG2 ILE A  54      -0.174 -47.464  64.801  1.00 20.72           H  
ATOM    771 2HG2 ILE A  54      -1.744 -48.255  65.064  1.00 20.72           H  
ATOM    772 3HG2 ILE A  54      -0.312 -49.233  64.657  1.00 20.72           H  
ATOM    773 1HD1 ILE A  54       1.885 -46.980  61.717  1.00 20.72           H  
ATOM    774 2HD1 ILE A  54       0.413 -46.040  61.995  1.00 20.72           H  
ATOM    775 3HD1 ILE A  54       1.264 -46.761  63.372  1.00 20.72           H  
ATOM    776  N   ALA A  55      -4.210 -48.577  63.448  1.00 21.74           N  
ATOM    777  CA  ALA A  55      -5.354 -48.741  64.321  1.00 21.74           C  
ATOM    778  C   ALA A  55      -6.065 -50.064  64.049  1.00 21.74           C  
ATOM    779  O   ALA A  55      -6.429 -50.771  64.989  1.00 21.74           O  
ATOM    780  CB  ALA A  55      -6.324 -47.594  64.134  1.00 21.74           C  
ATOM    781  H   ALA A  55      -4.171 -47.793  62.792  1.00 21.74           H  
ATOM    782  HA  ALA A  55      -5.001 -48.745  65.349  1.00 21.74           H  
ATOM    783 1HB  ALA A  55      -7.170 -47.716  64.810  1.00 21.74           H  
ATOM    784 2HB  ALA A  55      -5.816 -46.655  64.347  1.00 21.74           H  
ATOM    785 3HB  ALA A  55      -6.676 -47.590  63.103  1.00 21.74           H  
ATOM    786  N   GLU A  56      -6.197 -50.450  62.773  1.00 22.58           N  
ATOM    787  CA  GLU A  56      -6.870 -51.709  62.465  1.00 22.58           C  
ATOM    788  C   GLU A  56      -6.102 -52.905  63.021  1.00 22.58           C  
ATOM    789  O   GLU A  56      -6.706 -53.847  63.536  1.00 22.58           O  
ATOM    790  CB  GLU A  56      -7.070 -51.881  60.952  1.00 22.58           C  
ATOM    791  CG  GLU A  56      -8.102 -50.933  60.327  1.00 22.58           C  
ATOM    792  CD  GLU A  56      -8.254 -51.110  58.822  1.00 22.58           C  
ATOM    793  OE1 GLU A  56      -7.513 -51.871  58.245  1.00 22.58           O  
ATOM    794  OE2 GLU A  56      -9.122 -50.481  58.258  1.00 22.58           O  
ATOM    795  H   GLU A  56      -5.871 -49.840  62.020  1.00 22.58           H  
ATOM    796  HA  GLU A  56      -7.853 -51.693  62.936  1.00 22.58           H  
ATOM    797 1HB  GLU A  56      -6.121 -51.718  60.443  1.00 22.58           H  
ATOM    798 2HB  GLU A  56      -7.380 -52.905  60.741  1.00 22.58           H  
ATOM    799 1HG  GLU A  56      -9.069 -51.100  60.803  1.00 22.58           H  
ATOM    800 2HG  GLU A  56      -7.798 -49.910  60.537  1.00 22.58           H  
ATOM    801  N   GLU A  57      -4.768 -52.866  62.947  1.00 23.14           N  
ATOM    802  CA  GLU A  57      -3.939 -53.944  63.484  1.00 23.14           C  
ATOM    803  C   GLU A  57      -3.984 -53.978  65.017  1.00 23.14           C  
ATOM    804  O   GLU A  57      -3.993 -55.047  65.629  1.00 23.14           O  
ATOM    805  CB  GLU A  57      -2.483 -53.800  63.012  1.00 23.14           C  
ATOM    806  CG  GLU A  57      -2.255 -54.054  61.510  1.00 23.14           C  
ATOM    807  CD  GLU A  57      -0.801 -53.881  61.082  1.00 23.14           C  
ATOM    808  OE1 GLU A  57       0.003 -53.483  61.894  1.00 23.14           O  
ATOM    809  OE2 GLU A  57      -0.504 -54.149  59.933  1.00 23.14           O  
ATOM    810  H   GLU A  57      -4.329 -52.073  62.481  1.00 23.14           H  
ATOM    811  HA  GLU A  57      -4.330 -54.891  63.114  1.00 23.14           H  
ATOM    812 1HB  GLU A  57      -2.141 -52.785  63.225  1.00 23.14           H  
ATOM    813 2HB  GLU A  57      -1.846 -54.484  63.573  1.00 23.14           H  
ATOM    814 1HG  GLU A  57      -2.577 -55.066  61.270  1.00 23.14           H  
ATOM    815 2HG  GLU A  57      -2.876 -53.363  60.944  1.00 23.14           H  
ATOM    816  N   THR A  58      -4.004 -52.793  65.625  1.00 23.64           N  
ATOM    817  CA  THR A  58      -4.004 -52.611  67.069  1.00 23.64           C  
ATOM    818  C   THR A  58      -5.288 -53.067  67.756  1.00 23.64           C  
ATOM    819  O   THR A  58      -5.266 -53.751  68.783  1.00 23.64           O  
ATOM    820  CB  THR A  58      -3.807 -51.124  67.407  1.00 23.64           C  
ATOM    821  OG1 THR A  58      -2.551 -50.673  66.881  1.00 23.64           O  
ATOM    822  CG2 THR A  58      -3.856 -50.902  68.903  1.00 23.64           C  
ATOM    823  H   THR A  58      -3.976 -51.953  65.046  1.00 23.64           H  
ATOM    824  HA  THR A  58      -3.174 -53.185  67.482  1.00 23.64           H  
ATOM    825  HB  THR A  58      -4.603 -50.551  66.940  1.00 23.64           H  
ATOM    826  HG1 THR A  58      -2.599 -50.728  65.900  1.00 23.64           H  
ATOM    827 1HG2 THR A  58      -3.728 -49.843  69.114  1.00 23.64           H  
ATOM    828 2HG2 THR A  58      -4.820 -51.235  69.285  1.00 23.64           H  
ATOM    829 3HG2 THR A  58      -3.059 -51.469  69.382  1.00 23.64           H  
ATOM    830  N   LEU A  59      -6.425 -52.693  67.188  1.00 24.15           N  
ATOM    831  CA  LEU A  59      -7.712 -52.919  67.834  1.00 24.15           C  
ATOM    832  C   LEU A  59      -8.310 -54.309  67.634  1.00 24.15           C  
ATOM    833  O   LEU A  59      -9.373 -54.453  67.028  1.00 24.15           O  
ATOM    834  CB  LEU A  59      -8.676 -51.841  67.346  1.00 24.15           C  
ATOM    835  CG  LEU A  59      -8.222 -50.397  67.664  1.00 24.15           C  
ATOM    836  CD1 LEU A  59      -9.198 -49.409  67.051  1.00 24.15           C  
ATOM    837  CD2 LEU A  59      -8.118 -50.228  69.168  1.00 24.15           C  
ATOM    838  H   LEU A  59      -6.395 -52.164  66.318  1.00 24.15           H  
ATOM    839  HA  LEU A  59      -7.569 -52.779  68.905  1.00 24.15           H  
ATOM    840 1HB  LEU A  59      -8.775 -51.928  66.261  1.00 24.15           H  
ATOM    841 2HB  LEU A  59      -9.650 -52.004  67.803  1.00 24.15           H  
ATOM    842  HG  LEU A  59      -7.244 -50.217  67.227  1.00 24.15           H  
ATOM    843 1HD1 LEU A  59      -8.871 -48.392  67.266  1.00 24.15           H  
ATOM    844 2HD1 LEU A  59      -9.230 -49.560  65.972  1.00 24.15           H  
ATOM    845 3HD1 LEU A  59     -10.190 -49.568  67.472  1.00 24.15           H  
ATOM    846 1HD2 LEU A  59      -7.785 -49.215  69.399  1.00 24.15           H  
ATOM    847 2HD2 LEU A  59      -9.094 -50.402  69.623  1.00 24.15           H  
ATOM    848 3HD2 LEU A  59      -7.400 -50.944  69.564  1.00 24.15           H  
ATOM    849  N   VAL A  60      -7.629 -55.296  68.225  1.00 24.53           N  
ATOM    850  CA  VAL A  60      -7.963 -56.726  68.227  1.00 24.53           C  
ATOM    851  C   VAL A  60      -7.869 -57.382  66.850  1.00 24.53           C  
ATOM    852  O   VAL A  60      -6.912 -58.113  66.601  1.00 24.53           O  
ATOM    853  OXT VAL A  60      -8.907 -57.531  66.212  1.00 24.53           O  
ATOM    854  CB  VAL A  60      -9.377 -56.964  68.813  1.00 24.53           C  
ATOM    855  CG1 VAL A  60      -9.733 -58.447  68.726  1.00 24.53           C  
ATOM    856  CG2 VAL A  60      -9.411 -56.482  70.258  1.00 24.53           C  
ATOM    857  H   VAL A  60      -6.768 -54.992  68.681  1.00 24.53           H  
ATOM    858  HA  VAL A  60      -7.250 -57.227  68.882  1.00 24.53           H  
ATOM    859  HB  VAL A  60     -10.114 -56.423  68.227  1.00 24.53           H  
ATOM    860 1HG1 VAL A  60     -10.734 -58.606  69.130  1.00 24.53           H  
ATOM    861 2HG1 VAL A  60      -9.710 -58.768  67.685  1.00 24.53           H  
ATOM    862 3HG1 VAL A  60      -9.015 -59.031  69.301  1.00 24.53           H  
ATOM    863 1HG2 VAL A  60     -10.408 -56.645  70.670  1.00 24.53           H  
ATOM    864 2HG2 VAL A  60      -8.679 -57.038  70.846  1.00 24.53           H  
ATOM    865 3HG2 VAL A  60      -9.174 -55.421  70.299  1.00 24.53           H  
ENDMDL

