REMARK ID 640130 DOMAINID 633734 MODEL 1 line_16_try_1
MODEL     1
ATOM      1  N   LEU A   1       2.283  -2.275  -2.777  1.00  3.83           N  
ATOM      2  CA  LEU A   1       1.889  -0.878  -2.907  1.00  3.83           C  
ATOM      3  C   LEU A   1       2.539  -0.062  -1.798  1.00  3.83           C  
ATOM      4  O   LEU A   1       2.937  -0.612  -0.767  1.00  3.83           O  
ATOM      5  CB  LEU A   1       0.365  -0.743  -2.818  1.00  3.83           C  
ATOM      6  CG  LEU A   1      -0.442  -1.526  -3.862  1.00  3.83           C  
ATOM      7  CD1 LEU A   1      -1.935  -1.387  -3.580  1.00  3.83           C  
ATOM      8  CD2 LEU A   1      -0.122  -0.984  -5.234  1.00  3.83           C  
ATOM      9 1H   LEU A   1       1.556  -2.871  -3.148  1.00  3.83           H  
ATOM     10 2H   LEU A   1       3.140  -2.428  -3.288  1.00  3.83           H  
ATOM     11 3H   LEU A   1       2.430  -2.490  -1.800  1.00  3.83           H  
ATOM     12  HA  LEU A   1       2.230  -0.496  -3.873  1.00  3.83           H  
ATOM     13 1HB  LEU A   1       0.028  -1.030  -1.822  1.00  3.83           H  
ATOM     14 2HB  LEU A   1       0.135   0.302  -2.972  1.00  3.83           H  
ATOM     15  HG  LEU A   1      -0.178  -2.584  -3.807  1.00  3.83           H  
ATOM     16 1HD1 LEU A   1      -2.497  -1.950  -4.323  1.00  3.83           H  
ATOM     17 2HD1 LEU A   1      -2.159  -1.772  -2.586  1.00  3.83           H  
ATOM     18 3HD1 LEU A   1      -2.217  -0.344  -3.637  1.00  3.83           H  
ATOM     19 1HD2 LEU A   1      -0.685  -1.532  -5.987  1.00  3.83           H  
ATOM     20 2HD2 LEU A   1      -0.397   0.071  -5.268  1.00  3.83           H  
ATOM     21 3HD2 LEU A   1       0.945  -1.085  -5.433  1.00  3.83           H  
ATOM     22  N   GLY A   2       2.648   1.243  -2.012  1.00  3.89           N  
ATOM     23  CA  GLY A   2       3.225   2.167  -1.049  1.00  3.89           C  
ATOM     24  C   GLY A   2       2.129   2.899  -0.289  1.00  3.89           C  
ATOM     25  O   GLY A   2       1.143   2.298   0.142  1.00  3.89           O  
ATOM     26  H   GLY A   2       2.336   1.668  -2.879  1.00  3.89           H  
ATOM     27 1HA  GLY A   2       3.860   1.626  -0.348  1.00  3.89           H  
ATOM     28 2HA  GLY A   2       3.855   2.884  -1.570  1.00  3.89           H  
ATOM     29  N   HIS A   3       2.307   4.200  -0.120  1.00  3.97           N  
ATOM     30  CA  HIS A   3       1.408   5.020   0.686  1.00  3.97           C  
ATOM     31  C   HIS A   3       1.440   6.457   0.198  1.00  3.97           C  
ATOM     32  O   HIS A   3       2.489   6.951  -0.212  1.00  3.97           O  
ATOM     33  CB  HIS A   3       1.845   4.972   2.155  1.00  3.97           C  
ATOM     34  CG  HIS A   3       0.865   5.519   3.161  1.00  3.97           C  
ATOM     35  ND1 HIS A   3       0.742   6.873   3.457  1.00  3.97           N  
ATOM     36  CD2 HIS A   3      -0.002   4.876   3.969  1.00  3.97           C  
ATOM     37  CE1 HIS A   3      -0.170   7.017   4.403  1.00  3.97           C  
ATOM     38  NE2 HIS A   3      -0.625   5.816   4.731  1.00  3.97           N  
ATOM     39  H   HIS A   3       3.117   4.625  -0.540  1.00  3.97           H  
ATOM     40  HA  HIS A   3       0.384   4.653   0.605  1.00  3.97           H  
ATOM     41 1HB  HIS A   3       2.050   3.936   2.430  1.00  3.97           H  
ATOM     42 2HB  HIS A   3       2.777   5.526   2.269  1.00  3.97           H  
ATOM     43  HD2 HIS A   3      -0.158   3.806   4.015  1.00  3.97           H  
ATOM     44  HE1 HIS A   3      -0.479   7.962   4.847  1.00  3.97           H  
ATOM     45  HE2 HIS A   3      -1.323   5.606   5.438  1.00  3.97           H  
ATOM     46  N   ILE A   4       0.313   7.148   0.306  1.00  4.13           N  
ATOM     47  CA  ILE A   4       0.193   8.541  -0.119  1.00  4.13           C  
ATOM     48  C   ILE A   4       1.195   9.489   0.538  1.00  4.13           C  
ATOM     49  O   ILE A   4       1.680  10.413  -0.112  1.00  4.13           O  
ATOM     50  CB  ILE A   4      -1.237   9.073   0.085  1.00  4.13           C  
ATOM     51  CG1 ILE A   4      -2.190   8.388  -0.918  1.00  4.13           C  
ATOM     52  CG2 ILE A   4      -1.267  10.570  -0.081  1.00  4.13           C  
ATOM     53  CD1 ILE A   4      -3.670   8.637  -0.646  1.00  4.13           C  
ATOM     54  H   ILE A   4      -0.502   6.684   0.680  1.00  4.13           H  
ATOM     55  HA  ILE A   4       0.381   8.571  -1.186  1.00  4.13           H  
ATOM     56  HB  ILE A   4      -1.571   8.816   1.086  1.00  4.13           H  
ATOM     57 1HG1 ILE A   4      -1.961   8.757  -1.917  1.00  4.13           H  
ATOM     58 2HG1 ILE A   4      -1.999   7.321  -0.905  1.00  4.13           H  
ATOM     59 1HG2 ILE A   4      -2.281  10.933   0.075  1.00  4.13           H  
ATOM     60 2HG2 ILE A   4      -0.602  11.030   0.647  1.00  4.13           H  
ATOM     61 3HG2 ILE A   4      -0.938  10.831  -1.088  1.00  4.13           H  
ATOM     62 1HD1 ILE A   4      -4.260   8.129  -1.400  1.00  4.13           H  
ATOM     63 2HD1 ILE A   4      -3.947   8.270   0.327  1.00  4.13           H  
ATOM     64 3HD1 ILE A   4      -3.869   9.705  -0.691  1.00  4.13           H  
ATOM     65  N   SER A   5       1.491   9.290   1.824  1.00  4.51           N  
ATOM     66  CA  SER A   5       2.433  10.163   2.527  1.00  4.51           C  
ATOM     67  C   SER A   5       3.898   9.812   2.210  1.00  4.51           C  
ATOM     68  O   SER A   5       4.821  10.475   2.688  1.00  4.51           O  
ATOM     69  CB  SER A   5       2.196  10.107   4.024  1.00  4.51           C  
ATOM     70  OG  SER A   5       2.523   8.850   4.551  1.00  4.51           O  
ATOM     71  H   SER A   5       1.089   8.500   2.329  1.00  4.51           H  
ATOM     72  HA  SER A   5       2.257  11.186   2.196  1.00  4.51           H  
ATOM     73 1HB  SER A   5       2.788  10.876   4.516  1.00  4.51           H  
ATOM     74 2HB  SER A   5       1.147  10.320   4.225  1.00  4.51           H  
ATOM     75  HG  SER A   5       1.984   8.201   4.062  1.00  4.51           H  
ATOM     76  N   GLY A   6       4.096   8.724   1.463  1.00  5.13           N  
ATOM     77  CA  GLY A   6       5.387   8.191   1.066  1.00  5.13           C  
ATOM     78  C   GLY A   6       5.559   8.367  -0.441  1.00  5.13           C  
ATOM     79  O   GLY A   6       6.240   9.284  -0.906  1.00  5.13           O  
ATOM     80  H   GLY A   6       3.292   8.238   1.084  1.00  5.13           H  
ATOM     81 1HA  GLY A   6       6.184   8.708   1.599  1.00  5.13           H  
ATOM     82 2HA  GLY A   6       5.441   7.136   1.327  1.00  5.13           H  
ATOM     83  N   LYS A   7       4.996   7.423  -1.192  1.00  5.94           N  
ATOM     84  CA  LYS A   7       5.043   7.420  -2.648  1.00  5.94           C  
ATOM     85  C   LYS A   7       3.660   7.150  -3.231  1.00  5.94           C  
ATOM     86  O   LYS A   7       3.312   6.003  -3.556  1.00  5.94           O  
ATOM     87  CB  LYS A   7       6.040   6.376  -3.156  1.00  5.94           C  
ATOM     88  CG  LYS A   7       6.221   6.351  -4.673  1.00  5.94           C  
ATOM     89  CD  LYS A   7       7.287   5.334  -5.081  1.00  5.94           C  
ATOM     90  CE  LYS A   7       7.472   5.278  -6.593  1.00  5.94           C  
ATOM     91  NZ  LYS A   7       8.522   4.294  -6.983  1.00  5.94           N  
ATOM     92  H   LYS A   7       4.421   6.738  -0.720  1.00  5.94           H  
ATOM     93  HA  LYS A   7       5.361   8.407  -2.988  1.00  5.94           H  
ATOM     94 1HB  LYS A   7       7.019   6.560  -2.707  1.00  5.94           H  
ATOM     95 2HB  LYS A   7       5.716   5.384  -2.843  1.00  5.94           H  
ATOM     96 1HG  LYS A   7       5.275   6.071  -5.138  1.00  5.94           H  
ATOM     97 2HG  LYS A   7       6.507   7.339  -5.031  1.00  5.94           H  
ATOM     98 1HD  LYS A   7       8.237   5.596  -4.616  1.00  5.94           H  
ATOM     99 2HD  LYS A   7       6.992   4.344  -4.731  1.00  5.94           H  
ATOM    100 1HE  LYS A   7       6.528   4.993  -7.059  1.00  5.94           H  
ATOM    101 2HE  LYS A   7       7.760   6.265  -6.954  1.00  5.94           H  
ATOM    102 1HZ  LYS A   7       8.619   4.283  -7.988  1.00  5.94           H  
ATOM    103 2HZ  LYS A   7       9.403   4.557  -6.562  1.00  5.94           H  
ATOM    104 3HZ  LYS A   7       8.259   3.374  -6.661  1.00  5.94           H  
ATOM    105  N   TYR A   8       2.903   8.229  -3.420  1.00  7.01           N  
ATOM    106  CA  TYR A   8       1.526   8.194  -3.917  1.00  7.01           C  
ATOM    107  C   TYR A   8       1.442   7.580  -5.299  1.00  7.01           C  
ATOM    108  O   TYR A   8       0.428   7.003  -5.684  1.00  7.01           O  
ATOM    109  CB  TYR A   8       0.979   9.618  -3.980  1.00  7.01           C  
ATOM    110  CG  TYR A   8       1.604  10.417  -5.106  1.00  7.01           C  
ATOM    111  CD1 TYR A   8       1.001  10.457  -6.362  1.00  7.01           C  
ATOM    112  CD2 TYR A   8       2.803  11.079  -4.893  1.00  7.01           C  
ATOM    113  CE1 TYR A   8       1.596  11.162  -7.391  1.00  7.01           C  
ATOM    114  CE2 TYR A   8       3.396  11.782  -5.922  1.00  7.01           C  
ATOM    115  CZ  TYR A   8       2.798  11.827  -7.166  1.00  7.01           C  
ATOM    116  OH  TYR A   8       3.393  12.528  -8.191  1.00  7.01           O  
ATOM    117  H   TYR A   8       3.286   9.126  -3.140  1.00  7.01           H  
ATOM    118  HA  TYR A   8       0.925   7.587  -3.239  1.00  7.01           H  
ATOM    119 1HB  TYR A   8      -0.101   9.594  -4.125  1.00  7.01           H  
ATOM    120 2HB  TYR A   8       1.177  10.134  -3.036  1.00  7.01           H  
ATOM    121  HD1 TYR A   8       0.063   9.928  -6.533  1.00  7.01           H  
ATOM    122  HD2 TYR A   8       3.278  11.040  -3.911  1.00  7.01           H  
ATOM    123  HE1 TYR A   8       1.126  11.192  -8.374  1.00  7.01           H  
ATOM    124  HE2 TYR A   8       4.339  12.301  -5.752  1.00  7.01           H  
ATOM    125  HH  TYR A   8       4.208  12.929  -7.876  1.00  7.01           H  
ATOM    126  N   ALA A   9       2.547   7.665  -6.028  1.00  8.27           N  
ATOM    127  CA  ALA A   9       2.676   7.189  -7.389  1.00  8.27           C  
ATOM    128  C   ALA A   9       2.402   5.693  -7.513  1.00  8.27           C  
ATOM    129  O   ALA A   9       2.100   5.208  -8.602  1.00  8.27           O  
ATOM    130  CB  ALA A   9       4.060   7.518  -7.907  1.00  8.27           C  
ATOM    131  H   ALA A   9       3.338   8.133  -5.611  1.00  8.27           H  
ATOM    132  HA  ALA A   9       1.936   7.715  -7.997  1.00  8.27           H  
ATOM    133 1HB  ALA A   9       4.144   7.196  -8.943  1.00  8.27           H  
ATOM    134 2HB  ALA A   9       4.222   8.594  -7.843  1.00  8.27           H  
ATOM    135 3HB  ALA A   9       4.800   7.006  -7.311  1.00  8.27           H  
ATOM    136  N   SER A  10       2.545   4.945  -6.413  1.00  9.43           N  
ATOM    137  CA  SER A  10       2.310   3.509  -6.458  1.00  9.43           C  
ATOM    138  C   SER A  10       0.819   3.139  -6.431  1.00  9.43           C  
ATOM    139  O   SER A  10       0.481   1.976  -6.646  1.00  9.43           O  
ATOM    140  CB  SER A  10       3.024   2.820  -5.320  1.00  9.43           C  
ATOM    141  OG  SER A  10       2.461   3.162  -4.091  1.00  9.43           O  
ATOM    142  H   SER A  10       2.791   5.382  -5.525  1.00  9.43           H  
ATOM    143  HA  SER A  10       2.730   3.133  -7.391  1.00  9.43           H  
ATOM    144 1HB  SER A  10       2.975   1.742  -5.458  1.00  9.43           H  
ATOM    145 2HB  SER A  10       4.078   3.107  -5.330  1.00  9.43           H  
ATOM    146  HG  SER A  10       2.578   4.140  -4.004  1.00  9.43           H  
ATOM    147  N   HIS A  11      -0.068   4.111  -6.179  1.00 10.00           N  
ATOM    148  CA  HIS A  11      -1.504   3.838  -6.110  1.00 10.00           C  
ATOM    149  C   HIS A  11      -2.284   4.537  -7.218  1.00 10.00           C  
ATOM    150  O   HIS A  11      -2.091   5.718  -7.493  1.00 10.00           O  
ATOM    151  CB  HIS A  11      -2.103   4.308  -4.767  1.00 10.00           C  
ATOM    152  CG  HIS A  11      -1.700   3.542  -3.546  1.00 10.00           C  
ATOM    153  ND1 HIS A  11      -2.384   2.426  -3.128  1.00 10.00           N  
ATOM    154  CD2 HIS A  11      -0.715   3.734  -2.638  1.00 10.00           C  
ATOM    155  CE1 HIS A  11      -1.836   1.965  -2.023  1.00 10.00           C  
ATOM    156  NE2 HIS A  11      -0.834   2.734  -1.707  1.00 10.00           N  
ATOM    157  H   HIS A  11       0.252   5.068  -6.035  1.00 10.00           H  
ATOM    158  HA  HIS A  11      -1.675   2.767  -6.205  1.00 10.00           H  
ATOM    159 1HB  HIS A  11      -1.822   5.352  -4.607  1.00 10.00           H  
ATOM    160 2HB  HIS A  11      -3.189   4.279  -4.831  1.00 10.00           H  
ATOM    161  HD2 HIS A  11       0.033   4.533  -2.639  1.00 10.00           H  
ATOM    162  HE1 HIS A  11      -2.162   1.087  -1.462  1.00 10.00           H  
ATOM    163  HE2 HIS A  11      -0.230   2.602  -0.897  1.00 10.00           H  
ATOM    164  N   ARG A  12      -3.240   3.823  -7.809  1.00  9.57           N  
ATOM    165  CA  ARG A  12      -4.106   4.423  -8.822  1.00  9.57           C  
ATOM    166  C   ARG A  12      -5.376   4.987  -8.193  1.00  9.57           C  
ATOM    167  O   ARG A  12      -6.231   5.547  -8.880  1.00  9.57           O  
ATOM    168  CB  ARG A  12      -4.464   3.417  -9.903  1.00  9.57           C  
ATOM    169  CG  ARG A  12      -3.279   2.949 -10.746  1.00  9.57           C  
ATOM    170  CD  ARG A  12      -3.691   2.006 -11.821  1.00  9.57           C  
ATOM    171  NE  ARG A  12      -2.556   1.580 -12.630  1.00  9.57           N  
ATOM    172  CZ  ARG A  12      -2.643   0.782 -13.712  1.00  9.57           C  
ATOM    173  NH1 ARG A  12      -3.814   0.329 -14.102  1.00  9.57           N  
ATOM    174  NH2 ARG A  12      -1.552   0.454 -14.381  1.00  9.57           N  
ATOM    175  H   ARG A  12      -3.358   2.849  -7.563  1.00  9.57           H  
ATOM    176  HA  ARG A  12      -3.565   5.245  -9.295  1.00  9.57           H  
ATOM    177 1HB  ARG A  12      -4.920   2.540  -9.447  1.00  9.57           H  
ATOM    178 2HB  ARG A  12      -5.200   3.856 -10.577  1.00  9.57           H  
ATOM    179 1HG  ARG A  12      -2.807   3.814 -11.213  1.00  9.57           H  
ATOM    180 2HG  ARG A  12      -2.555   2.444 -10.105  1.00  9.57           H  
ATOM    181 1HD  ARG A  12      -4.145   1.121 -11.376  1.00  9.57           H  
ATOM    182 2HD  ARG A  12      -4.411   2.494 -12.476  1.00  9.57           H  
ATOM    183  HE  ARG A  12      -1.638   1.907 -12.360  1.00  9.57           H  
ATOM    184 1HH1 ARG A  12      -4.648   0.580 -13.590  1.00  9.57           H  
ATOM    185 2HH1 ARG A  12      -3.880  -0.267 -14.913  1.00  9.57           H  
ATOM    186 1HH2 ARG A  12      -0.651   0.803 -14.081  1.00  9.57           H  
ATOM    187 2HH2 ARG A  12      -1.617  -0.142 -15.192  1.00  9.57           H  
ATOM    188  N   SER A  13      -5.496   4.815  -6.878  1.00  8.33           N  
ATOM    189  CA  SER A  13      -6.647   5.286  -6.126  1.00  8.33           C  
ATOM    190  C   SER A  13      -6.393   5.413  -4.631  1.00  8.33           C  
ATOM    191  O   SER A  13      -5.790   4.542  -3.987  1.00  8.33           O  
ATOM    192  CB  SER A  13      -7.827   4.356  -6.318  1.00  8.33           C  
ATOM    193  OG  SER A  13      -8.930   4.779  -5.536  1.00  8.33           O  
ATOM    194  H   SER A  13      -4.745   4.350  -6.394  1.00  8.33           H  
ATOM    195  HA  SER A  13      -6.914   6.274  -6.507  1.00  8.33           H  
ATOM    196 1HB  SER A  13      -8.111   4.324  -7.371  1.00  8.33           H  
ATOM    197 2HB  SER A  13      -7.540   3.344  -6.027  1.00  8.33           H  
ATOM    198  HG  SER A  13      -9.528   4.023  -5.482  1.00  8.33           H  
ATOM    199  N   ALA A  14      -6.993   6.442  -4.049  1.00  6.84           N  
ATOM    200  CA  ALA A  14      -6.958   6.640  -2.609  1.00  6.84           C  
ATOM    201  C   ALA A  14      -7.581   5.448  -1.904  1.00  6.84           C  
ATOM    202  O   ALA A  14      -7.245   5.159  -0.765  1.00  6.84           O  
ATOM    203  CB  ALA A  14      -7.679   7.914  -2.215  1.00  6.84           C  
ATOM    204  H   ALA A  14      -7.481   7.111  -4.631  1.00  6.84           H  
ATOM    205  HA  ALA A  14      -5.916   6.709  -2.301  1.00  6.84           H  
ATOM    206 1HB  ALA A  14      -7.623   8.043  -1.136  1.00  6.84           H  
ATOM    207 2HB  ALA A  14      -7.211   8.766  -2.709  1.00  6.84           H  
ATOM    208 3HB  ALA A  14      -8.725   7.851  -2.516  1.00  6.84           H  
ATOM    209  N   SER A  15      -8.511   4.759  -2.579  1.00  5.62           N  
ATOM    210  CA  SER A  15      -9.189   3.612  -1.989  1.00  5.62           C  
ATOM    211  C   SER A  15      -8.247   2.419  -1.779  1.00  5.62           C  
ATOM    212  O   SER A  15      -8.585   1.493  -1.039  1.00  5.62           O  
ATOM    213  CB  SER A  15     -10.390   3.219  -2.841  1.00  5.62           C  
ATOM    214  OG  SER A  15     -10.005   2.746  -4.106  1.00  5.62           O  
ATOM    215  H   SER A  15      -8.722   5.006  -3.541  1.00  5.62           H  
ATOM    216  HA  SER A  15      -9.565   3.912  -1.013  1.00  5.62           H  
ATOM    217 1HB  SER A  15     -10.965   2.453  -2.322  1.00  5.62           H  
ATOM    218 2HB  SER A  15     -11.037   4.086  -2.960  1.00  5.62           H  
ATOM    219  HG  SER A  15      -9.448   3.426  -4.462  1.00  5.62           H  
ATOM    220  N   GLY A  16      -7.080   2.420  -2.443  1.00  4.77           N  
ATOM    221  CA  GLY A  16      -6.100   1.356  -2.265  1.00  4.77           C  
ATOM    222  C   GLY A  16      -5.182   1.707  -1.098  1.00  4.77           C  
ATOM    223  O   GLY A  16      -4.626   0.832  -0.426  1.00  4.77           O  
ATOM    224  H   GLY A  16      -6.833   3.197  -3.049  1.00  4.77           H  
ATOM    225 1HA  GLY A  16      -6.606   0.410  -2.078  1.00  4.77           H  
ATOM    226 2HA  GLY A  16      -5.512   1.248  -3.176  1.00  4.77           H  
ATOM    227  N   CYS A  17      -5.040   3.007  -0.856  1.00  4.21           N  
ATOM    228  CA  CYS A  17      -4.189   3.522   0.210  1.00  4.21           C  
ATOM    229  C   CYS A  17      -4.736   3.148   1.602  1.00  4.21           C  
ATOM    230  O   CYS A  17      -5.921   3.366   1.878  1.00  4.21           O  
ATOM    231  CB  CYS A  17      -4.032   5.036   0.124  1.00  4.21           C  
ATOM    232  SG  CYS A  17      -2.914   5.728   1.390  1.00  4.21           S  
ATOM    233  H   CYS A  17      -5.512   3.659  -1.488  1.00  4.21           H  
ATOM    234  HA  CYS A  17      -3.208   3.112   0.056  1.00  4.21           H  
ATOM    235 1HB  CYS A  17      -3.652   5.305  -0.867  1.00  4.21           H  
ATOM    236 2HB  CYS A  17      -4.997   5.511   0.240  1.00  4.21           H  
ATOM    237  HG  CYS A  17      -3.159   7.005   1.078  1.00  4.21           H  
ATOM    238  N   PRO A  18      -3.897   2.640   2.529  1.00  3.95           N  
ATOM    239  CA  PRO A  18      -4.248   2.333   3.909  1.00  3.95           C  
ATOM    240  C   PRO A  18      -5.003   3.473   4.608  1.00  3.95           C  
ATOM    241  O   PRO A  18      -5.797   3.217   5.511  1.00  3.95           O  
ATOM    242  CB  PRO A  18      -2.876   2.072   4.537  1.00  3.95           C  
ATOM    243  CG  PRO A  18      -2.051   1.507   3.397  1.00  3.95           C  
ATOM    244  CD  PRO A  18      -2.499   2.258   2.173  1.00  3.95           C  
ATOM    245  HA  PRO A  18      -4.855   1.416   3.919  1.00  3.95           H  
ATOM    246 1HB  PRO A  18      -2.468   3.009   4.944  1.00  3.95           H  
ATOM    247 2HB  PRO A  18      -2.977   1.372   5.378  1.00  3.95           H  
ATOM    248 1HG  PRO A  18      -0.979   1.630   3.599  1.00  3.95           H  
ATOM    249 2HG  PRO A  18      -2.229   0.427   3.304  1.00  3.95           H  
ATOM    250 1HD  PRO A  18      -1.854   3.125   2.003  1.00  3.95           H  
ATOM    251 2HD  PRO A  18      -2.489   1.547   1.327  1.00  3.95           H  
ATOM    252  N   LEU A  19      -4.772   4.726   4.207  1.00  3.98           N  
ATOM    253  CA  LEU A  19      -5.475   5.834   4.838  1.00  3.98           C  
ATOM    254  C   LEU A  19      -6.973   5.717   4.623  1.00  3.98           C  
ATOM    255  O   LEU A  19      -7.764   6.079   5.498  1.00  3.98           O  
ATOM    256  CB  LEU A  19      -5.061   7.163   4.220  1.00  3.98           C  
ATOM    257  CG  LEU A  19      -3.678   7.611   4.489  1.00  3.98           C  
ATOM    258  CD1 LEU A  19      -3.372   8.848   3.641  1.00  3.98           C  
ATOM    259  CD2 LEU A  19      -3.538   7.905   5.970  1.00  3.98           C  
ATOM    260  H   LEU A  19      -4.116   4.912   3.466  1.00  3.98           H  
ATOM    261  HA  LEU A  19      -5.264   5.828   5.904  1.00  3.98           H  
ATOM    262 1HB  LEU A  19      -5.192   7.098   3.142  1.00  3.98           H  
ATOM    263 2HB  LEU A  19      -5.729   7.929   4.599  1.00  3.98           H  
ATOM    264  HG  LEU A  19      -3.001   6.835   4.207  1.00  3.98           H  
ATOM    265 1HD1 LEU A  19      -2.354   9.179   3.822  1.00  3.98           H  
ATOM    266 2HD1 LEU A  19      -3.488   8.602   2.598  1.00  3.98           H  
ATOM    267 3HD1 LEU A  19      -4.063   9.646   3.902  1.00  3.98           H  
ATOM    268 1HD2 LEU A  19      -2.524   8.231   6.187  1.00  3.98           H  
ATOM    269 2HD2 LEU A  19      -4.237   8.692   6.253  1.00  3.98           H  
ATOM    270 3HD2 LEU A  19      -3.758   7.003   6.542  1.00  3.98           H  
ATOM    271  N   ALA A  20      -7.377   5.262   3.437  1.00  4.11           N  
ATOM    272  CA  ALA A  20      -8.793   5.132   3.167  1.00  4.11           C  
ATOM    273  C   ALA A  20      -9.341   4.047   4.047  1.00  4.11           C  
ATOM    274  O   ALA A  20     -10.415   4.187   4.625  1.00  4.11           O  
ATOM    275  CB  ALA A  20      -9.045   4.820   1.714  1.00  4.11           C  
ATOM    276  H   ALA A  20      -6.702   4.926   2.754  1.00  4.11           H  
ATOM    277  HA  ALA A  20      -9.288   6.064   3.426  1.00  4.11           H  
ATOM    278 1HB  ALA A  20     -10.112   4.723   1.538  1.00  4.11           H  
ATOM    279 2HB  ALA A  20      -8.651   5.628   1.115  1.00  4.11           H  
ATOM    280 3HB  ALA A  20      -8.547   3.885   1.443  1.00  4.11           H  
ATOM    281  N   ALA A  21      -8.578   2.963   4.183  1.00  4.35           N  
ATOM    282  CA  ALA A  21      -9.043   1.859   5.011  1.00  4.35           C  
ATOM    283  C   ALA A  21      -9.236   2.327   6.450  1.00  4.35           C  
ATOM    284  O   ALA A  21     -10.227   1.985   7.110  1.00  4.35           O  
ATOM    285  CB  ALA A  21      -8.056   0.710   4.959  1.00  4.35           C  
ATOM    286  H   ALA A  21      -7.688   2.919   3.678  1.00  4.35           H  
ATOM    287  HA  ALA A  21     -10.004   1.523   4.624  1.00  4.35           H  
ATOM    288 1HB  ALA A  21      -8.428  -0.115   5.570  1.00  4.35           H  
ATOM    289 2HB  ALA A  21      -7.944   0.379   3.931  1.00  4.35           H  
ATOM    290 3HB  ALA A  21      -7.094   1.037   5.344  1.00  4.35           H  
ATOM    291  N   ARG A  22      -8.310   3.166   6.923  1.00  4.73           N  
ATOM    292  CA  ARG A  22      -8.403   3.717   8.263  1.00  4.73           C  
ATOM    293  C   ARG A  22      -9.691   4.506   8.412  1.00  4.73           C  
ATOM    294  O   ARG A  22     -10.463   4.273   9.348  1.00  4.73           O  
ATOM    295  CB  ARG A  22      -7.219   4.631   8.561  1.00  4.73           C  
ATOM    296  CG  ARG A  22      -7.239   5.282   9.936  1.00  4.73           C  
ATOM    297  CD  ARG A  22      -6.014   6.089  10.191  1.00  4.73           C  
ATOM    298  NE  ARG A  22      -6.080   6.786  11.478  1.00  4.73           N  
ATOM    299  CZ  ARG A  22      -5.102   7.572  11.974  1.00  4.73           C  
ATOM    300  NH1 ARG A  22      -3.990   7.748  11.290  1.00  4.73           N  
ATOM    301  NH2 ARG A  22      -5.254   8.167  13.145  1.00  4.73           N  
ATOM    302  H   ARG A  22      -7.506   3.396   6.341  1.00  4.73           H  
ATOM    303  HA  ARG A  22      -8.407   2.899   8.981  1.00  4.73           H  
ATOM    304 1HB  ARG A  22      -6.293   4.068   8.459  1.00  4.73           H  
ATOM    305 2HB  ARG A  22      -7.186   5.432   7.835  1.00  4.73           H  
ATOM    306 1HG  ARG A  22      -8.103   5.948  10.003  1.00  4.73           H  
ATOM    307 2HG  ARG A  22      -7.319   4.516  10.709  1.00  4.73           H  
ATOM    308 1HD  ARG A  22      -5.141   5.438  10.199  1.00  4.73           H  
ATOM    309 2HD  ARG A  22      -5.905   6.834   9.404  1.00  4.73           H  
ATOM    310  HE  ARG A  22      -6.941   6.671  12.041  1.00  4.73           H  
ATOM    311 1HH1 ARG A  22      -3.870   7.291  10.398  1.00  4.73           H  
ATOM    312 2HH1 ARG A  22      -3.256   8.336  11.660  1.00  4.73           H  
ATOM    313 1HH2 ARG A  22      -6.109   8.037  13.677  1.00  4.73           H  
ATOM    314 2HH2 ARG A  22      -4.520   8.752  13.511  1.00  4.73           H  
ATOM    315  N   ARG A  23      -9.948   5.407   7.460  1.00  5.21           N  
ATOM    316  CA  ARG A  23     -11.145   6.234   7.502  1.00  5.21           C  
ATOM    317  C   ARG A  23     -12.430   5.421   7.407  1.00  5.21           C  
ATOM    318  O   ARG A  23     -13.417   5.738   8.073  1.00  5.21           O  
ATOM    319  CB  ARG A  23     -11.130   7.263   6.384  1.00  5.21           C  
ATOM    320  CG  ARG A  23     -10.135   8.409   6.564  1.00  5.21           C  
ATOM    321  CD  ARG A  23     -10.408   9.513   5.596  1.00  5.21           C  
ATOM    322  NE  ARG A  23     -10.181   9.115   4.210  1.00  5.21           N  
ATOM    323  CZ  ARG A  23      -9.007   9.237   3.556  1.00  5.21           C  
ATOM    324  NH1 ARG A  23      -7.968   9.765   4.162  1.00  5.21           N  
ATOM    325  NH2 ARG A  23      -8.905   8.842   2.300  1.00  5.21           N  
ATOM    326  H   ARG A  23      -9.278   5.542   6.697  1.00  5.21           H  
ATOM    327  HA  ARG A  23     -11.145   6.767   8.453  1.00  5.21           H  
ATOM    328 1HB  ARG A  23     -10.876   6.759   5.450  1.00  5.21           H  
ATOM    329 2HB  ARG A  23     -12.124   7.687   6.265  1.00  5.21           H  
ATOM    330 1HG  ARG A  23     -10.212   8.804   7.576  1.00  5.21           H  
ATOM    331 2HG  ARG A  23      -9.123   8.043   6.394  1.00  5.21           H  
ATOM    332 1HD  ARG A  23     -11.447   9.826   5.692  1.00  5.21           H  
ATOM    333 2HD  ARG A  23      -9.755  10.356   5.817  1.00  5.21           H  
ATOM    334  HE  ARG A  23     -10.958   8.709   3.707  1.00  5.21           H  
ATOM    335 1HH1 ARG A  23      -8.045  10.069   5.122  1.00  5.21           H  
ATOM    336 2HH1 ARG A  23      -7.100   9.884   3.662  1.00  5.21           H  
ATOM    337 1HH2 ARG A  23      -9.706   8.443   1.829  1.00  5.21           H  
ATOM    338 2HH2 ARG A  23      -8.029   8.939   1.812  1.00  5.21           H  
ATOM    339  N   GLN A  24     -12.441   4.374   6.587  1.00  5.77           N  
ATOM    340  CA  GLN A  24     -13.631   3.548   6.440  1.00  5.77           C  
ATOM    341  C   GLN A  24     -13.968   2.852   7.753  1.00  5.77           C  
ATOM    342  O   GLN A  24     -15.135   2.788   8.164  1.00  5.77           O  
ATOM    343  CB  GLN A  24     -13.416   2.526   5.322  1.00  5.77           C  
ATOM    344  CG  GLN A  24     -13.367   3.142   3.922  1.00  5.77           C  
ATOM    345  CD  GLN A  24     -12.913   2.159   2.860  1.00  5.77           C  
ATOM    346  OE1 GLN A  24     -12.346   1.101   3.161  1.00  5.77           O  
ATOM    347  NE2 GLN A  24     -13.154   2.505   1.599  1.00  5.77           N  
ATOM    348  H   GLN A  24     -11.609   4.157   6.035  1.00  5.77           H  
ATOM    349  HA  GLN A  24     -14.470   4.194   6.173  1.00  5.77           H  
ATOM    350 1HB  GLN A  24     -12.467   2.012   5.492  1.00  5.77           H  
ATOM    351 2HB  GLN A  24     -14.205   1.780   5.348  1.00  5.77           H  
ATOM    352 1HG  GLN A  24     -14.374   3.467   3.662  1.00  5.77           H  
ATOM    353 2HG  GLN A  24     -12.703   3.993   3.920  1.00  5.77           H  
ATOM    354 1HE2 GLN A  24     -12.875   1.899   0.853  1.00  5.77           H  
ATOM    355 2HE2 GLN A  24     -13.614   3.370   1.398  1.00  5.77           H  
ATOM    356  N   LYS A  25     -12.933   2.377   8.456  1.00  6.33           N  
ATOM    357  CA  LYS A  25     -13.154   1.716   9.731  1.00  6.33           C  
ATOM    358  C   LYS A  25     -13.589   2.713  10.793  1.00  6.33           C  
ATOM    359  O   LYS A  25     -14.613   2.511  11.451  1.00  6.33           O  
ATOM    360  CB  LYS A  25     -11.890   0.992  10.191  1.00  6.33           C  
ATOM    361  CG  LYS A  25     -12.035   0.252  11.527  1.00  6.33           C  
ATOM    362  CD  LYS A  25     -10.764  -0.517  11.873  1.00  6.33           C  
ATOM    363  CE  LYS A  25     -10.889  -1.238  13.209  1.00  6.33           C  
ATOM    364  NZ  LYS A  25      -9.654  -2.008  13.541  1.00  6.33           N  
ATOM    365  H   LYS A  25     -11.984   2.444   8.078  1.00  6.33           H  
ATOM    366  HA  LYS A  25     -13.950   0.984   9.608  1.00  6.33           H  
ATOM    367 1HB  LYS A  25     -11.587   0.273   9.430  1.00  6.33           H  
ATOM    368 2HB  LYS A  25     -11.077   1.718  10.290  1.00  6.33           H  
ATOM    369 1HG  LYS A  25     -12.230   0.980  12.313  1.00  6.33           H  
ATOM    370 2HG  LYS A  25     -12.875  -0.440  11.479  1.00  6.33           H  
ATOM    371 1HD  LYS A  25     -10.557  -1.248  11.089  1.00  6.33           H  
ATOM    372 2HD  LYS A  25      -9.928   0.181  11.922  1.00  6.33           H  
ATOM    373 1HE  LYS A  25     -11.068  -0.504  13.992  1.00  6.33           H  
ATOM    374 2HE  LYS A  25     -11.734  -1.925  13.167  1.00  6.33           H  
ATOM    375 1HZ  LYS A  25      -9.772  -2.471  14.431  1.00  6.33           H  
ATOM    376 2HZ  LYS A  25      -9.484  -2.700  12.823  1.00  6.33           H  
ATOM    377 3HZ  LYS A  25      -8.866  -1.378  13.592  1.00  6.33           H  
ATOM    378  N   GLU A  26     -12.844   3.811  10.941  1.00  6.81           N  
ATOM    379  CA  GLU A  26     -13.170   4.789  11.974  1.00  6.81           C  
ATOM    380  C   GLU A  26     -14.536   5.401  11.717  1.00  6.81           C  
ATOM    381  O   GLU A  26     -15.323   5.594  12.650  1.00  6.81           O  
ATOM    382  CB  GLU A  26     -12.097   5.876  12.029  1.00  6.81           C  
ATOM    383  CG  GLU A  26     -10.745   5.387  12.565  1.00  6.81           C  
ATOM    384  CD  GLU A  26      -9.649   6.435  12.521  1.00  6.81           C  
ATOM    385  OE1 GLU A  26      -9.885   7.513  12.030  1.00  6.81           O  
ATOM    386  OE2 GLU A  26      -8.558   6.139  12.964  1.00  6.81           O  
ATOM    387  H   GLU A  26     -12.026   3.957  10.348  1.00  6.81           H  
ATOM    388  HA  GLU A  26     -13.198   4.281  12.933  1.00  6.81           H  
ATOM    389 1HB  GLU A  26     -11.932   6.269  11.023  1.00  6.81           H  
ATOM    390 2HB  GLU A  26     -12.442   6.698  12.654  1.00  6.81           H  
ATOM    391 1HG  GLU A  26     -10.876   5.056  13.594  1.00  6.81           H  
ATOM    392 2HG  GLU A  26     -10.435   4.524  11.975  1.00  6.81           H  
ATOM    393  N   GLY A  27     -14.839   5.644  10.446  1.00  7.10           N  
ATOM    394  CA  GLY A  27     -16.104   6.192  10.021  1.00  7.10           C  
ATOM    395  C   GLY A  27     -17.229   5.279  10.457  1.00  7.10           C  
ATOM    396  O   GLY A  27     -18.151   5.717  11.147  1.00  7.10           O  
ATOM    397  H   GLY A  27     -14.148   5.468   9.720  1.00  7.10           H  
ATOM    398 1HA  GLY A  27     -16.241   7.187  10.441  1.00  7.10           H  
ATOM    399 2HA  GLY A  27     -16.098   6.284   8.936  1.00  7.10           H  
ATOM    400  N   SER A  28     -17.129   4.000  10.092  1.00  7.14           N  
ATOM    401  CA  SER A  28     -18.150   3.030  10.430  1.00  7.14           C  
ATOM    402  C   SER A  28     -18.350   2.946  11.943  1.00  7.14           C  
ATOM    403  O   SER A  28     -19.480   2.892  12.423  1.00  7.14           O  
ATOM    404  CB  SER A  28     -17.741   1.672   9.899  1.00  7.14           C  
ATOM    405  OG  SER A  28     -17.664   1.684   8.497  1.00  7.14           O  
ATOM    406  H   SER A  28     -16.332   3.685   9.534  1.00  7.14           H  
ATOM    407  HA  SER A  28     -19.090   3.340   9.969  1.00  7.14           H  
ATOM    408 1HB  SER A  28     -16.771   1.395  10.317  1.00  7.14           H  
ATOM    409 2HB  SER A  28     -18.462   0.927  10.221  1.00  7.14           H  
ATOM    410  HG  SER A  28     -16.836   2.183   8.285  1.00  7.14           H  
ATOM    411  N   LEU A  29     -17.245   2.989  12.696  1.00  6.97           N  
ATOM    412  CA  LEU A  29     -17.317   2.933  14.152  1.00  6.97           C  
ATOM    413  C   LEU A  29     -18.015   4.161  14.747  1.00  6.97           C  
ATOM    414  O   LEU A  29     -18.751   4.035  15.733  1.00  6.97           O  
ATOM    415  CB  LEU A  29     -15.900   2.806  14.727  1.00  6.97           C  
ATOM    416  CG  LEU A  29     -15.199   1.456  14.463  1.00  6.97           C  
ATOM    417  CD1 LEU A  29     -13.749   1.549  14.897  1.00  6.97           C  
ATOM    418  CD2 LEU A  29     -15.921   0.361  15.219  1.00  6.97           C  
ATOM    419  H   LEU A  29     -16.334   3.028  12.246  1.00  6.97           H  
ATOM    420  HA  LEU A  29     -17.882   2.050  14.430  1.00  6.97           H  
ATOM    421 1HB  LEU A  29     -15.283   3.588  14.296  1.00  6.97           H  
ATOM    422 2HB  LEU A  29     -15.947   2.962  15.803  1.00  6.97           H  
ATOM    423  HG  LEU A  29     -15.226   1.230  13.403  1.00  6.97           H  
ATOM    424 1HD1 LEU A  29     -13.257   0.601  14.705  1.00  6.97           H  
ATOM    425 2HD1 LEU A  29     -13.254   2.335  14.332  1.00  6.97           H  
ATOM    426 3HD1 LEU A  29     -13.701   1.777  15.959  1.00  6.97           H  
ATOM    427 1HD2 LEU A  29     -15.430  -0.593  15.028  1.00  6.97           H  
ATOM    428 2HD2 LEU A  29     -15.895   0.577  16.287  1.00  6.97           H  
ATOM    429 3HD2 LEU A  29     -16.957   0.310  14.883  1.00  6.97           H  
ATOM    430  N   ASN A  30     -17.810   5.337  14.149  1.00  6.70           N  
ATOM    431  CA  ASN A  30     -18.417   6.568  14.646  1.00  6.70           C  
ATOM    432  C   ASN A  30     -19.781   6.888  14.012  1.00  6.70           C  
ATOM    433  O   ASN A  30     -20.488   7.786  14.474  1.00  6.70           O  
ATOM    434  CB  ASN A  30     -17.460   7.720  14.425  1.00  6.70           C  
ATOM    435  CG  ASN A  30     -16.241   7.634  15.300  1.00  6.70           C  
ATOM    436  OD1 ASN A  30     -16.307   7.169  16.446  1.00  6.70           O  
ATOM    437  ND2 ASN A  30     -15.121   8.071  14.783  1.00  6.70           N  
ATOM    438  H   ASN A  30     -17.173   5.391  13.350  1.00  6.70           H  
ATOM    439  HA  ASN A  30     -18.583   6.453  15.717  1.00  6.70           H  
ATOM    440 1HB  ASN A  30     -17.141   7.716  13.378  1.00  6.70           H  
ATOM    441 2HB  ASN A  30     -17.971   8.662  14.611  1.00  6.70           H  
ATOM    442 1HD2 ASN A  30     -14.276   8.036  15.315  1.00  6.70           H  
ATOM    443 2HD2 ASN A  30     -15.111   8.431  13.850  1.00  6.70           H  
ATOM    444  N   GLY A  31     -20.177   6.109  13.006  1.00  6.45           N  
ATOM    445  CA  GLY A  31     -21.447   6.282  12.310  1.00  6.45           C  
ATOM    446  C   GLY A  31     -21.255   6.851  10.906  1.00  6.45           C  
ATOM    447  O   GLY A  31     -20.581   7.866  10.703  1.00  6.45           O  
ATOM    448  H   GLY A  31     -19.531   5.406  12.657  1.00  6.45           H  
ATOM    449 1HA  GLY A  31     -21.947   5.316  12.245  1.00  6.45           H  
ATOM    450 2HA  GLY A  31     -22.093   6.939  12.888  1.00  6.45           H  
ATOM    451  N   SER A  32     -21.923   6.239   9.927  1.00  6.37           N  
ATOM    452  CA  SER A  32     -21.786   6.622   8.518  1.00  6.37           C  
ATOM    453  C   SER A  32     -22.530   7.899   8.110  1.00  6.37           C  
ATOM    454  O   SER A  32     -23.391   7.892   7.225  1.00  6.37           O  
ATOM    455  CB  SER A  32     -22.213   5.472   7.636  1.00  6.37           C  
ATOM    456  OG  SER A  32     -23.521   5.068   7.935  1.00  6.37           O  
ATOM    457  H   SER A  32     -22.504   5.445  10.161  1.00  6.37           H  
ATOM    458  HA  SER A  32     -20.732   6.794   8.341  1.00  6.37           H  
ATOM    459 1HB  SER A  32     -22.151   5.779   6.590  1.00  6.37           H  
ATOM    460 2HB  SER A  32     -21.526   4.636   7.774  1.00  6.37           H  
ATOM    461  HG  SER A  32     -23.736   4.374   7.305  1.00  6.37           H  
ATOM    462  N   SER A  33     -22.146   9.011   8.732  1.00  6.37           N  
ATOM    463  CA  SER A  33     -22.734  10.334   8.490  1.00  6.37           C  
ATOM    464  C   SER A  33     -22.482  10.823   7.062  1.00  6.37           C  
ATOM    465  O   SER A  33     -23.154  11.726   6.566  1.00  6.37           O  
ATOM    466  CB  SER A  33     -22.163  11.327   9.482  1.00  6.37           C  
ATOM    467  OG  SER A  33     -20.796  11.548   9.251  1.00  6.37           O  
ATOM    468  H   SER A  33     -21.420   8.897   9.438  1.00  6.37           H  
ATOM    469  HA  SER A  33     -23.810  10.261   8.644  1.00  6.37           H  
ATOM    470 1HB  SER A  33     -22.705  12.268   9.409  1.00  6.37           H  
ATOM    471 2HB  SER A  33     -22.306  10.943  10.491  1.00  6.37           H  
ATOM    472  HG  SER A  33     -20.467  12.007  10.028  1.00  6.37           H  
ATOM    473  N   PHE A  34     -21.512  10.193   6.417  1.00  6.39           N  
ATOM    474  CA  PHE A  34     -21.073  10.455   5.059  1.00  6.39           C  
ATOM    475  C   PHE A  34     -21.792   9.608   4.004  1.00  6.39           C  
ATOM    476  O   PHE A  34     -21.422   9.638   2.830  1.00  6.39           O  
ATOM    477  CB  PHE A  34     -19.569  10.230   4.994  1.00  6.39           C  
ATOM    478  CG  PHE A  34     -19.154   8.919   5.612  1.00  6.39           C  
ATOM    479  CD1 PHE A  34     -19.237   7.718   4.925  1.00  6.39           C  
ATOM    480  CD2 PHE A  34     -18.684   8.905   6.915  1.00  6.39           C  
ATOM    481  CE1 PHE A  34     -18.848   6.530   5.532  1.00  6.39           C  
ATOM    482  CE2 PHE A  34     -18.299   7.736   7.517  1.00  6.39           C  
ATOM    483  CZ  PHE A  34     -18.377   6.538   6.828  1.00  6.39           C  
ATOM    484  H   PHE A  34     -21.031   9.477   6.934  1.00  6.39           H  
ATOM    485  HA  PHE A  34     -21.275  11.506   4.840  1.00  6.39           H  
ATOM    486 1HB  PHE A  34     -19.240  10.243   3.956  1.00  6.39           H  
ATOM    487 2HB  PHE A  34     -19.056  11.036   5.517  1.00  6.39           H  
ATOM    488  HD1 PHE A  34     -19.611   7.713   3.901  1.00  6.39           H  
ATOM    489  HD2 PHE A  34     -18.623   9.845   7.469  1.00  6.39           H  
ATOM    490  HE1 PHE A  34     -18.917   5.591   4.983  1.00  6.39           H  
ATOM    491  HE2 PHE A  34     -17.942   7.759   8.542  1.00  6.39           H  
ATOM    492  HZ  PHE A  34     -18.072   5.607   7.309  1.00  6.39           H  
ATOM    493  N   SER A  35     -22.825   8.865   4.409  1.00  6.42           N  
ATOM    494  CA  SER A  35     -23.588   8.053   3.464  1.00  6.42           C  
ATOM    495  C   SER A  35     -24.140   8.921   2.335  1.00  6.42           C  
ATOM    496  O   SER A  35     -24.566  10.059   2.549  1.00  6.42           O  
ATOM    497  CB  SER A  35     -24.731   7.350   4.158  1.00  6.42           C  
ATOM    498  OG  SER A  35     -25.515   6.652   3.229  1.00  6.42           O  
ATOM    499  H   SER A  35     -23.080   8.835   5.397  1.00  6.42           H  
ATOM    500  HA  SER A  35     -22.923   7.308   3.031  1.00  6.42           H  
ATOM    501 1HB  SER A  35     -24.335   6.658   4.905  1.00  6.42           H  
ATOM    502 2HB  SER A  35     -25.342   8.080   4.683  1.00  6.42           H  
ATOM    503  HG  SER A  35     -25.795   7.315   2.579  1.00  6.42           H  
ATOM    504  N   TRP A  36     -24.139   8.377   1.124  1.00  6.44           N  
ATOM    505  CA  TRP A  36     -24.592   9.123  -0.044  1.00  6.44           C  
ATOM    506  C   TRP A  36     -26.048   9.554   0.039  1.00  6.44           C  
ATOM    507  O   TRP A  36     -26.937   8.762   0.342  1.00  6.44           O  
ATOM    508  CB  TRP A  36     -24.395   8.288  -1.309  1.00  6.44           C  
ATOM    509  CG  TRP A  36     -22.971   8.084  -1.667  1.00  6.44           C  
ATOM    510  CD1 TRP A  36     -22.253   6.931  -1.555  1.00  6.44           C  
ATOM    511  CD2 TRP A  36     -22.065   9.073  -2.203  1.00  6.44           C  
ATOM    512  NE1 TRP A  36     -20.964   7.134  -1.985  1.00  6.44           N  
ATOM    513  CE2 TRP A  36     -20.831   8.442  -2.384  1.00  6.44           C  
ATOM    514  CE3 TRP A  36     -22.200  10.426  -2.538  1.00  6.44           C  
ATOM    515  CZ2 TRP A  36     -19.730   9.116  -2.888  1.00  6.44           C  
ATOM    516  CZ3 TRP A  36     -21.097  11.103  -3.043  1.00  6.44           C  
ATOM    517  CH2 TRP A  36     -19.894  10.465  -3.212  1.00  6.44           C  
ATOM    518  H   TRP A  36     -23.787   7.436   1.010  1.00  6.44           H  
ATOM    519  HA  TRP A  36     -23.977  10.020  -0.124  1.00  6.44           H  
ATOM    520 1HB  TRP A  36     -24.841   7.309  -1.169  1.00  6.44           H  
ATOM    521 2HB  TRP A  36     -24.900   8.762  -2.147  1.00  6.44           H  
ATOM    522  HD1 TRP A  36     -22.645   5.987  -1.179  1.00  6.44           H  
ATOM    523  HE1 TRP A  36     -20.233   6.437  -2.003  1.00  6.44           H  
ATOM    524  HE3 TRP A  36     -23.153  10.936  -2.405  1.00  6.44           H  
ATOM    525  HZ2 TRP A  36     -18.766   8.627  -3.030  1.00  6.44           H  
ATOM    526  HZ3 TRP A  36     -21.211  12.156  -3.302  1.00  6.44           H  
ATOM    527  HH2 TRP A  36     -19.048  11.026  -3.612  1.00  6.44           H  
ATOM    528  N   LYS A  37     -26.302  10.801  -0.350  1.00  6.40           N  
ATOM    529  CA  LYS A  37     -27.648  11.371  -0.305  1.00  6.40           C  
ATOM    530  C   LYS A  37     -28.424  11.035  -1.568  1.00  6.40           C  
ATOM    531  O   LYS A  37     -29.576  11.410  -1.726  1.00  6.40           O  
ATOM    532  CB  LYS A  37     -27.566  12.883  -0.108  1.00  6.40           C  
ATOM    533  CG  LYS A  37     -26.818  13.291   1.168  1.00  6.40           C  
ATOM    534  CD  LYS A  37     -27.518  12.805   2.437  1.00  6.40           C  
ATOM    535  CE  LYS A  37     -26.768  13.282   3.687  1.00  6.40           C  
ATOM    536  NZ  LYS A  37     -27.404  12.803   4.946  1.00  6.40           N  
ATOM    537  H   LYS A  37     -25.531  11.394  -0.620  1.00  6.40           H  
ATOM    538  HA  LYS A  37     -28.182  10.939   0.542  1.00  6.40           H  
ATOM    539 1HB  LYS A  37     -27.064  13.340  -0.962  1.00  6.40           H  
ATOM    540 2HB  LYS A  37     -28.578  13.299  -0.059  1.00  6.40           H  
ATOM    541 1HG  LYS A  37     -25.814  12.860   1.146  1.00  6.40           H  
ATOM    542 2HG  LYS A  37     -26.727  14.375   1.207  1.00  6.40           H  
ATOM    543 1HD  LYS A  37     -28.545  13.177   2.461  1.00  6.40           H  
ATOM    544 2HD  LYS A  37     -27.543  11.712   2.437  1.00  6.40           H  
ATOM    545 1HE  LYS A  37     -25.743  12.906   3.646  1.00  6.40           H  
ATOM    546 2HE  LYS A  37     -26.745  14.371   3.695  1.00  6.40           H  
ATOM    547 1HZ  LYS A  37     -26.869  13.136   5.735  1.00  6.40           H  
ATOM    548 2HZ  LYS A  37     -28.350  13.151   5.005  1.00  6.40           H  
ATOM    549 3HZ  LYS A  37     -27.412  11.794   4.950  1.00  6.40           H  
ATOM    550  N   SER A  38     -27.772  10.309  -2.466  1.00  6.24           N  
ATOM    551  CA  SER A  38     -28.381   9.850  -3.703  1.00  6.24           C  
ATOM    552  C   SER A  38     -29.232   8.602  -3.440  1.00  6.24           C  
ATOM    553  O   SER A  38     -29.942   8.121  -4.323  1.00  6.24           O  
ATOM    554  CB  SER A  38     -27.310   9.555  -4.737  1.00  6.24           C  
ATOM    555  OG  SER A  38     -26.524   8.461  -4.355  1.00  6.24           O  
ATOM    556  H   SER A  38     -26.821  10.050  -2.268  1.00  6.24           H  
ATOM    557  HA  SER A  38     -29.035  10.636  -4.085  1.00  6.24           H  
ATOM    558 1HB  SER A  38     -27.783   9.347  -5.696  1.00  6.24           H  
ATOM    559 2HB  SER A  38     -26.678  10.433  -4.868  1.00  6.24           H  
ATOM    560  HG  SER A  38     -27.130   7.718  -4.283  1.00  6.24           H  
ATOM    561  N   LEU A  39     -29.135   8.069  -2.221  1.00  5.98           N  
ATOM    562  CA  LEU A  39     -29.843   6.864  -1.833  1.00  5.98           C  
ATOM    563  C   LEU A  39     -31.281   7.156  -1.411  1.00  5.98           C  
ATOM    564  O   LEU A  39     -31.601   8.226  -0.900  1.00  5.98           O  
ATOM    565  CB  LEU A  39     -29.086   6.215  -0.680  1.00  5.98           C  
ATOM    566  CG  LEU A  39     -27.643   5.838  -1.027  1.00  5.98           C  
ATOM    567  CD1 LEU A  39     -26.943   5.309   0.209  1.00  5.98           C  
ATOM    568  CD2 LEU A  39     -27.641   4.820  -2.147  1.00  5.98           C  
ATOM    569  H   LEU A  39     -28.526   8.498  -1.524  1.00  5.98           H  
ATOM    570  HA  LEU A  39     -29.861   6.183  -2.680  1.00  5.98           H  
ATOM    571 1HB  LEU A  39     -29.050   6.919   0.155  1.00  5.98           H  
ATOM    572 2HB  LEU A  39     -29.612   5.317  -0.362  1.00  5.98           H  
ATOM    573  HG  LEU A  39     -27.114   6.727  -1.355  1.00  5.98           H  
ATOM    574 1HD1 LEU A  39     -25.912   5.061  -0.036  1.00  5.98           H  
ATOM    575 2HD1 LEU A  39     -26.956   6.080   0.982  1.00  5.98           H  
ATOM    576 3HD1 LEU A  39     -27.455   4.421   0.571  1.00  5.98           H  
ATOM    577 1HD2 LEU A  39     -26.612   4.565  -2.402  1.00  5.98           H  
ATOM    578 2HD2 LEU A  39     -28.170   3.922  -1.827  1.00  5.98           H  
ATOM    579 3HD2 LEU A  39     -28.138   5.243  -3.021  1.00  5.98           H  
ATOM    580  N   LYS A  40     -32.144   6.147  -1.533  1.00  5.69           N  
ATOM    581  CA  LYS A  40     -33.552   6.247  -1.114  1.00  5.69           C  
ATOM    582  C   LYS A  40     -33.714   6.600   0.372  1.00  5.69           C  
ATOM    583  O   LYS A  40     -34.750   7.129   0.793  1.00  5.69           O  
ATOM    584  CB  LYS A  40     -34.263   4.925  -1.412  1.00  5.69           C  
ATOM    585  CG  LYS A  40     -33.778   3.742  -0.569  1.00  5.69           C  
ATOM    586  CD  LYS A  40     -34.483   2.446  -0.961  1.00  5.69           C  
ATOM    587  CE  LYS A  40     -34.013   1.278  -0.101  1.00  5.69           C  
ATOM    588  NZ  LYS A  40     -34.662  -0.005  -0.502  1.00  5.69           N  
ATOM    589  H   LYS A  40     -31.827   5.290  -1.960  1.00  5.69           H  
ATOM    590  HA  LYS A  40     -34.024   7.036  -1.697  1.00  5.69           H  
ATOM    591 1HB  LYS A  40     -35.333   5.043  -1.236  1.00  5.69           H  
ATOM    592 2HB  LYS A  40     -34.131   4.669  -2.462  1.00  5.69           H  
ATOM    593 1HG  LYS A  40     -32.703   3.617  -0.693  1.00  5.69           H  
ATOM    594 2HG  LYS A  40     -33.981   3.939   0.485  1.00  5.69           H  
ATOM    595 1HD  LYS A  40     -35.559   2.568  -0.838  1.00  5.69           H  
ATOM    596 2HD  LYS A  40     -34.277   2.221  -2.008  1.00  5.69           H  
ATOM    597 1HE  LYS A  40     -32.933   1.175  -0.201  1.00  5.69           H  
ATOM    598 2HE  LYS A  40     -34.252   1.486   0.943  1.00  5.69           H  
ATOM    599 1HZ  LYS A  40     -34.325  -0.753   0.089  1.00  5.69           H  
ATOM    600 2HZ  LYS A  40     -35.664   0.077  -0.402  1.00  5.69           H  
ATOM    601 3HZ  LYS A  40     -34.436  -0.210  -1.465  1.00  5.69           H  
ATOM    602  N   ASN A  41     -32.651   6.372   1.140  1.00  5.43           N  
ATOM    603  CA  ASN A  41     -32.584   6.614   2.570  1.00  5.43           C  
ATOM    604  C   ASN A  41     -32.664   8.106   2.910  1.00  5.43           C  
ATOM    605  O   ASN A  41     -32.800   8.466   4.076  1.00  5.43           O  
ATOM    606  CB  ASN A  41     -31.311   6.017   3.125  1.00  5.43           C  
ATOM    607  CG  ASN A  41     -31.340   4.511   3.133  1.00  5.43           C  
ATOM    608  OD1 ASN A  41     -32.402   3.880   3.050  1.00  5.43           O  
ATOM    609  ND2 ASN A  41     -30.178   3.919   3.230  1.00  5.43           N  
ATOM    610  H   ASN A  41     -31.840   5.973   0.694  1.00  5.43           H  
ATOM    611  HA  ASN A  41     -33.440   6.129   3.041  1.00  5.43           H  
ATOM    612 1HB  ASN A  41     -30.461   6.353   2.524  1.00  5.43           H  
ATOM    613 2HB  ASN A  41     -31.156   6.374   4.142  1.00  5.43           H  
ATOM    614 1HD2 ASN A  41     -30.124   2.920   3.241  1.00  5.43           H  
ATOM    615 2HD2 ASN A  41     -29.343   4.465   3.302  1.00  5.43           H  
ATOM    616  N   GLU A  42     -32.554   8.982   1.901  1.00  5.25           N  
ATOM    617  CA  GLU A  42     -32.716  10.416   2.122  1.00  5.25           C  
ATOM    618  C   GLU A  42     -34.089  10.743   2.720  1.00  5.25           C  
ATOM    619  O   GLU A  42     -34.231  11.725   3.451  1.00  5.25           O  
ATOM    620  CB  GLU A  42     -32.581  11.240   0.832  1.00  5.25           C  
ATOM    621  CG  GLU A  42     -32.685  12.774   1.098  1.00  5.25           C  
ATOM    622  CD  GLU A  42     -32.612  13.686  -0.130  1.00  5.25           C  
ATOM    623  OE1 GLU A  42     -32.547  13.204  -1.231  1.00  5.25           O  
ATOM    624  OE2 GLU A  42     -32.635  14.884   0.064  1.00  5.25           O  
ATOM    625  H   GLU A  42     -32.387   8.647   0.951  1.00  5.25           H  
ATOM    626  HA  GLU A  42     -31.951  10.741   2.827  1.00  5.25           H  
ATOM    627 1HB  GLU A  42     -31.617  11.031   0.357  1.00  5.25           H  
ATOM    628 2HB  GLU A  42     -33.364  10.951   0.129  1.00  5.25           H  
ATOM    629 1HG  GLU A  42     -33.630  12.963   1.608  1.00  5.25           H  
ATOM    630 2HG  GLU A  42     -31.884  13.050   1.781  1.00  5.25           H  
ATOM    631  N   GLY A  43     -35.127   9.985   2.333  1.00  5.23           N  
ATOM    632  CA  GLY A  43     -36.461  10.314   2.811  1.00  5.23           C  
ATOM    633  C   GLY A  43     -36.676   9.717   4.196  1.00  5.23           C  
ATOM    634  O   GLY A  43     -35.791   9.049   4.714  1.00  5.23           O  
ATOM    635  H   GLY A  43     -34.973   9.159   1.750  1.00  5.23           H  
ATOM    636 1HA  GLY A  43     -36.556  11.397   2.836  1.00  5.23           H  
ATOM    637 2HA  GLY A  43     -37.203   9.926   2.113  1.00  5.23           H  
ATOM    638  N   PRO A  44     -37.827   9.954   4.835  1.00  5.39           N  
ATOM    639  CA  PRO A  44     -38.174   9.433   6.144  1.00  5.39           C  
ATOM    640  C   PRO A  44     -38.123   7.911   6.173  1.00  5.39           C  
ATOM    641  O   PRO A  44     -38.628   7.253   5.257  1.00  5.39           O  
ATOM    642  CB  PRO A  44     -39.603   9.944   6.324  1.00  5.39           C  
ATOM    643  CG  PRO A  44     -39.698  11.166   5.444  1.00  5.39           C  
ATOM    644  CD  PRO A  44     -38.849  10.834   4.238  1.00  5.39           C  
ATOM    645  HA  PRO A  44     -37.493   9.859   6.898  1.00  5.39           H  
ATOM    646 1HB  PRO A  44     -40.291   9.168   6.031  1.00  5.39           H  
ATOM    647 2HB  PRO A  44     -39.800  10.159   7.381  1.00  5.39           H  
ATOM    648 1HG  PRO A  44     -40.750  11.359   5.181  1.00  5.39           H  
ATOM    649 2HG  PRO A  44     -39.339  12.052   5.986  1.00  5.39           H  
ATOM    650 1HD  PRO A  44     -39.431  10.297   3.476  1.00  5.39           H  
ATOM    651 2HD  PRO A  44     -38.423  11.764   3.861  1.00  5.39           H  
ATOM    652  N   THR A  45     -37.606   7.353   7.263  1.00  5.79           N  
ATOM    653  CA  THR A  45     -37.534   5.904   7.406  1.00  5.79           C  
ATOM    654  C   THR A  45     -38.218   5.500   8.697  1.00  5.79           C  
ATOM    655  O   THR A  45     -38.480   6.349   9.544  1.00  5.79           O  
ATOM    656  CB  THR A  45     -36.071   5.407   7.416  1.00  5.79           C  
ATOM    657  OG1 THR A  45     -35.405   5.891   8.595  1.00  5.79           O  
ATOM    658  CG2 THR A  45     -35.323   5.912   6.164  1.00  5.79           C  
ATOM    659  H   THR A  45     -37.218   7.941   7.987  1.00  5.79           H  
ATOM    660  HA  THR A  45     -38.060   5.432   6.577  1.00  5.79           H  
ATOM    661  HB  THR A  45     -36.059   4.319   7.424  1.00  5.79           H  
ATOM    662  HG1 THR A  45     -35.775   5.447   9.376  1.00  5.79           H  
ATOM    663 1HG2 THR A  45     -34.295   5.552   6.180  1.00  5.79           H  
ATOM    664 2HG2 THR A  45     -35.820   5.546   5.265  1.00  5.79           H  
ATOM    665 3HG2 THR A  45     -35.318   6.998   6.153  1.00  5.79           H  
ATOM    666  N   CYS A  46     -38.492   4.212   8.858  1.00  6.48           N  
ATOM    667  CA  CYS A  46     -39.134   3.705  10.066  1.00  6.48           C  
ATOM    668  C   CYS A  46     -38.282   4.010  11.304  1.00  6.48           C  
ATOM    669  O   CYS A  46     -37.094   3.688  11.316  1.00  6.48           O  
ATOM    670  CB  CYS A  46     -39.359   2.195   9.917  1.00  6.48           C  
ATOM    671  SG  CYS A  46     -40.081   1.302  11.352  1.00  6.48           S  
ATOM    672  H   CYS A  46     -38.247   3.564   8.123  1.00  6.48           H  
ATOM    673  HA  CYS A  46     -40.108   4.180  10.144  1.00  6.48           H  
ATOM    674 1HB  CYS A  46     -40.019   2.021   9.063  1.00  6.48           H  
ATOM    675 2HB  CYS A  46     -38.407   1.718   9.682  1.00  6.48           H  
ATOM    676  N   PRO A  47     -38.832   4.719  12.324  1.00  7.46           N  
ATOM    677  CA  PRO A  47     -38.203   5.106  13.575  1.00  7.46           C  
ATOM    678  C   PRO A  47     -38.115   3.986  14.612  1.00  7.46           C  
ATOM    679  O   PRO A  47     -38.297   2.807  14.310  1.00  7.46           O  
ATOM    680  CB  PRO A  47     -39.086   6.284  14.035  1.00  7.46           C  
ATOM    681  CG  PRO A  47     -40.438   5.974  13.515  1.00  7.46           C  
ATOM    682  CD  PRO A  47     -40.192   5.347  12.172  1.00  7.46           C  
ATOM    683  HA  PRO A  47     -37.193   5.471  13.348  1.00  7.46           H  
ATOM    684 1HB  PRO A  47     -39.079   6.386  15.122  1.00  7.46           H  
ATOM    685 2HB  PRO A  47     -38.691   7.226  13.624  1.00  7.46           H  
ATOM    686 1HG  PRO A  47     -40.973   5.315  14.210  1.00  7.46           H  
ATOM    687 2HG  PRO A  47     -41.037   6.895  13.434  1.00  7.46           H  
ATOM    688 1HD  PRO A  47     -40.971   4.651  12.012  1.00  7.46           H  
ATOM    689 2HD  PRO A  47     -40.170   6.128  11.406  1.00  7.46           H  
ATOM    690  N   THR A  48     -37.786   4.400  15.831  1.00  8.65           N  
ATOM    691  CA  THR A  48     -37.638   3.561  17.012  1.00  8.65           C  
ATOM    692  C   THR A  48     -38.721   2.458  17.025  1.00  8.65           C  
ATOM    693  O   THR A  48     -39.877   2.760  16.710  1.00  8.65           O  
ATOM    694  CB  THR A  48     -37.802   4.488  18.244  1.00  8.65           C  
ATOM    695  OG1 THR A  48     -37.508   3.813  19.460  1.00  8.65           O  
ATOM    696  CG2 THR A  48     -39.240   4.970  18.306  1.00  8.65           C  
ATOM    697  H   THR A  48     -37.626   5.390  15.957  1.00  8.65           H  
ATOM    698  HA  THR A  48     -36.641   3.142  16.987  1.00  8.65           H  
ATOM    699  HB  THR A  48     -37.136   5.344  18.143  1.00  8.65           H  
ATOM    700  HG1 THR A  48     -37.457   4.454  20.175  1.00  8.65           H  
ATOM    701 1HG2 THR A  48     -39.364   5.634  19.162  1.00  8.65           H  
ATOM    702 2HG2 THR A  48     -39.487   5.507  17.394  1.00  8.65           H  
ATOM    703 3HG2 THR A  48     -39.899   4.116  18.412  1.00  8.65           H  
ATOM    704  N   PRO A  49     -38.442   1.230  17.546  1.00  9.76           N  
ATOM    705  CA  PRO A  49     -39.282   0.020  17.524  1.00  9.76           C  
ATOM    706  C   PRO A  49     -40.782   0.152  17.813  1.00  9.76           C  
ATOM    707  O   PRO A  49     -41.507  -0.831  17.679  1.00  9.76           O  
ATOM    708  CB  PRO A  49     -38.615  -0.861  18.587  1.00  9.76           C  
ATOM    709  CG  PRO A  49     -37.172  -0.454  18.576  1.00  9.76           C  
ATOM    710  CD  PRO A  49     -37.163   1.012  18.297  1.00  9.76           C  
ATOM    711  HA  PRO A  49     -39.155  -0.451  16.539  1.00  9.76           H  
ATOM    712 1HB  PRO A  49     -39.096  -0.695  19.562  1.00  9.76           H  
ATOM    713 2HB  PRO A  49     -38.758  -1.922  18.337  1.00  9.76           H  
ATOM    714 1HG  PRO A  49     -36.707  -0.697  19.546  1.00  9.76           H  
ATOM    715 2HG  PRO A  49     -36.625  -1.032  17.816  1.00  9.76           H  
ATOM    716 1HD  PRO A  49     -37.155   1.530  19.247  1.00  9.76           H  
ATOM    717 2HD  PRO A  49     -36.277   1.211  17.695  1.00  9.76           H  
ATOM    718  N   GLY A  50     -41.269   1.317  18.240  1.00 10.42           N  
ATOM    719  CA  GLY A  50     -42.704   1.499  18.443  1.00 10.42           C  
ATOM    720  C   GLY A  50     -43.394   1.538  17.061  1.00 10.42           C  
ATOM    721  O   GLY A  50     -44.608   1.391  16.952  1.00 10.42           O  
ATOM    722  H   GLY A  50     -40.649   2.109  18.353  1.00 10.42           H  
ATOM    723 1HA  GLY A  50     -43.102   0.679  19.040  1.00 10.42           H  
ATOM    724 2HA  GLY A  50     -42.888   2.426  18.983  1.00 10.42           H  
ATOM    725  N   CYS A  51     -42.565   1.735  16.027  1.00 10.33           N  
ATOM    726  CA  CYS A  51     -42.895   1.769  14.601  1.00 10.33           C  
ATOM    727  C   CYS A  51     -43.485   0.452  14.088  1.00 10.33           C  
ATOM    728  O   CYS A  51     -42.949  -0.622  14.357  1.00 10.33           O  
ATOM    729  CB  CYS A  51     -41.629   2.075  13.795  1.00 10.33           C  
ATOM    730  SG  CYS A  51     -41.841   2.118  11.969  1.00 10.33           S  
ATOM    731  H   CYS A  51     -41.587   1.891  16.268  1.00 10.33           H  
ATOM    732  HA  CYS A  51     -43.620   2.563  14.440  1.00 10.33           H  
ATOM    733 1HB  CYS A  51     -41.225   3.025  14.112  1.00 10.33           H  
ATOM    734 2HB  CYS A  51     -40.871   1.329  14.033  1.00 10.33           H  
ATOM    735  N   ASP A  52     -44.549   0.532  13.287  1.00  9.54           N  
ATOM    736  CA  ASP A  52     -45.187  -0.679  12.734  1.00  9.54           C  
ATOM    737  C   ASP A  52     -44.566  -1.190  11.422  1.00  9.54           C  
ATOM    738  O   ASP A  52     -45.090  -2.112  10.798  1.00  9.54           O  
ATOM    739  CB  ASP A  52     -46.697  -0.490  12.540  1.00  9.54           C  
ATOM    740  CG  ASP A  52     -47.511  -0.477  13.864  1.00  9.54           C  
ATOM    741  OD1 ASP A  52     -47.046  -1.025  14.837  1.00  9.54           O  
ATOM    742  OD2 ASP A  52     -48.609   0.031  13.862  1.00  9.54           O  
ATOM    743  H   ASP A  52     -44.933   1.462  13.080  1.00  9.54           H  
ATOM    744  HA  ASP A  52     -45.066  -1.469  13.475  1.00  9.54           H  
ATOM    745 1HB  ASP A  52     -46.868   0.468  12.029  1.00  9.54           H  
ATOM    746 2HB  ASP A  52     -47.081  -1.277  11.896  1.00  9.54           H  
ATOM    747  N   GLY A  53     -43.472  -0.579  10.995  1.00  8.39           N  
ATOM    748  CA  GLY A  53     -42.721  -0.973   9.799  1.00  8.39           C  
ATOM    749  C   GLY A  53     -43.067  -0.209   8.522  1.00  8.39           C  
ATOM    750  O   GLY A  53     -42.353  -0.308   7.524  1.00  8.39           O  
ATOM    751  H   GLY A  53     -43.111   0.184  11.555  1.00  8.39           H  
ATOM    752 1HA  GLY A  53     -41.658  -0.853  10.002  1.00  8.39           H  
ATOM    753 2HA  GLY A  53     -42.876  -2.036   9.626  1.00  8.39           H  
ATOM    754  N   SER A  54     -44.157   0.541   8.537  1.00  7.19           N  
ATOM    755  CA  SER A  54     -44.556   1.313   7.368  1.00  7.19           C  
ATOM    756  C   SER A  54     -43.498   2.355   7.049  1.00  7.19           C  
ATOM    757  O   SER A  54     -42.905   2.937   7.960  1.00  7.19           O  
ATOM    758  CB  SER A  54     -45.888   2.001   7.594  1.00  7.19           C  
ATOM    759  OG  SER A  54     -46.227   2.800   6.491  1.00  7.19           O  
ATOM    760  H   SER A  54     -44.713   0.583   9.379  1.00  7.19           H  
ATOM    761  HA  SER A  54     -44.646   0.638   6.516  1.00  7.19           H  
ATOM    762 1HB  SER A  54     -46.663   1.257   7.764  1.00  7.19           H  
ATOM    763 2HB  SER A  54     -45.828   2.626   8.491  1.00  7.19           H  
ATOM    764  HG  SER A  54     -45.514   3.462   6.418  1.00  7.19           H  
ATOM    765  N   GLY A  55     -43.253   2.621   5.767  1.00  6.19           N  
ATOM    766  CA  GLY A  55     -42.297   3.676   5.473  1.00  6.19           C  
ATOM    767  C   GLY A  55     -42.820   4.910   6.181  1.00  6.19           C  
ATOM    768  O   GLY A  55     -44.018   5.217   6.082  1.00  6.19           O  
ATOM    769  H   GLY A  55     -43.725   2.112   5.030  1.00  6.19           H  
ATOM    770 1HA  GLY A  55     -41.308   3.407   5.843  1.00  6.19           H  
ATOM    771 2HA  GLY A  55     -42.231   3.846   4.400  1.00  6.19           H  
ATOM    772  N   HIS A  56     -41.937   5.632   6.860  1.00  5.55           N  
ATOM    773  CA  HIS A  56     -42.351   6.782   7.651  1.00  5.55           C  
ATOM    774  C   HIS A  56     -42.924   7.904   6.816  1.00  5.55           C  
ATOM    775  O   HIS A  56     -43.677   8.742   7.299  1.00  5.55           O  
ATOM    776  CB  HIS A  56     -41.281   7.209   8.620  1.00  5.55           C  
ATOM    777  CG  HIS A  56     -41.809   8.089   9.681  1.00  5.55           C  
ATOM    778  ND1 HIS A  56     -42.868   7.702  10.486  1.00  5.55           N  
ATOM    779  CD2 HIS A  56     -41.434   9.312  10.115  1.00  5.55           C  
ATOM    780  CE1 HIS A  56     -43.131   8.658  11.355  1.00  5.55           C  
ATOM    781  NE2 HIS A  56     -42.270   9.648  11.161  1.00  5.55           N  
ATOM    782  H   HIS A  56     -40.970   5.344   6.875  1.00  5.55           H  
ATOM    783  HA  HIS A  56     -43.156   6.460   8.283  1.00  5.55           H  
ATOM    784 1HB  HIS A  56     -40.892   6.328   9.096  1.00  5.55           H  
ATOM    785 2HB  HIS A  56     -40.470   7.705   8.105  1.00  5.55           H  
ATOM    786  HD1 HIS A  56     -43.419   6.841  10.365  1.00  5.55           H  
ATOM    787  HD2 HIS A  56     -40.650   9.999   9.801  1.00  5.55           H  
ATOM    788  HE1 HIS A  56     -43.942   8.540  12.074  1.00  5.55           H  
ATOM    789  N   ALA A  57     -42.574   7.919   5.541  1.00  5.22           N  
ATOM    790  CA  ALA A  57     -43.115   8.897   4.619  1.00  5.22           C  
ATOM    791  C   ALA A  57     -44.650   8.789   4.566  1.00  5.22           C  
ATOM    792  O   ALA A  57     -45.331   9.767   4.252  1.00  5.22           O  
ATOM    793  CB  ALA A  57     -42.533   8.689   3.235  1.00  5.22           C  
ATOM    794  H   ALA A  57     -41.928   7.217   5.208  1.00  5.22           H  
ATOM    795  HA  ALA A  57     -42.853   9.889   4.981  1.00  5.22           H  
ATOM    796 1HB  ALA A  57     -42.936   9.440   2.557  1.00  5.22           H  
ATOM    797 2HB  ALA A  57     -41.449   8.780   3.280  1.00  5.22           H  
ATOM    798 3HB  ALA A  57     -42.801   7.696   2.879  1.00  5.22           H  
ATOM    799  N   ASN A  58     -45.179   7.578   4.820  1.00  5.15           N  
ATOM    800  CA  ASN A  58     -46.607   7.303   4.769  1.00  5.15           C  
ATOM    801  C   ASN A  58     -47.253   7.161   6.164  1.00  5.15           C  
ATOM    802  O   ASN A  58     -48.447   7.435   6.320  1.00  5.15           O  
ATOM    803  CB  ASN A  58     -46.840   6.042   3.960  1.00  5.15           C  
ATOM    804  CG  ASN A  58     -46.421   6.202   2.516  1.00  5.15           C  
ATOM    805  OD1 ASN A  58     -46.632   7.256   1.903  1.00  5.15           O  
ATOM    806  ND2 ASN A  58     -45.828   5.173   1.962  1.00  5.15           N  
ATOM    807  H   ASN A  58     -44.573   6.814   5.102  1.00  5.15           H  
ATOM    808  HA  ASN A  58     -47.098   8.137   4.271  1.00  5.15           H  
ATOM    809 1HB  ASN A  58     -46.275   5.219   4.406  1.00  5.15           H  
ATOM    810 2HB  ASN A  58     -47.895   5.775   4.000  1.00  5.15           H  
ATOM    811 1HD2 ASN A  58     -45.529   5.222   1.009  1.00  5.15           H  
ATOM    812 2HD2 ASN A  58     -45.679   4.337   2.491  1.00  5.15           H  
ATOM    813  N   GLY A  59     -46.480   6.753   7.182  1.00  5.26           N  
ATOM    814  CA  GLY A  59     -47.078   6.570   8.516  1.00  5.26           C  
ATOM    815  C   GLY A  59     -46.147   6.052   9.630  1.00  5.26           C  
ATOM    816  O   GLY A  59     -44.976   5.762   9.417  1.00  5.26           O  
ATOM    817  H   GLY A  59     -45.505   6.520   7.005  1.00  5.26           H  
ATOM    818 1HA  GLY A  59     -47.503   7.522   8.833  1.00  5.26           H  
ATOM    819 2HA  GLY A  59     -47.919   5.885   8.421  1.00  5.26           H  
ATOM    820  N   SER A  60     -46.690   5.948  10.837  1.00  5.43           N  
ATOM    821  CA  SER A  60     -45.912   5.483  11.977  1.00  5.43           C  
ATOM    822  C   SER A  60     -45.949   3.964  12.057  1.00  5.43           C  
ATOM    823  O   SER A  60     -45.211   3.373  12.844  1.00  5.43           O  
ATOM    824  OXT SER A  60     -46.932   3.388  11.599  1.00  5.43           O  
ATOM    825  CB  SER A  60     -46.442   6.097  13.259  1.00  5.43           C  
ATOM    826  OG  SER A  60     -45.785   5.570  14.375  1.00  5.43           O  
ATOM    827  H   SER A  60     -47.662   6.197  10.965  1.00  5.43           H  
ATOM    828  HA  SER A  60     -44.876   5.791  11.847  1.00  5.43           H  
ATOM    829 1HB  SER A  60     -46.298   7.176  13.230  1.00  5.43           H  
ATOM    830 2HB  SER A  60     -47.512   5.910  13.340  1.00  5.43           H  
ATOM    831  HG  SER A  60     -46.183   5.991  15.142  1.00  5.43           H  
ENDMDL

REMARK ID 640130 DOMAINID 633734 MODEL 2 line_16_try_1
MODEL     2
ATOM      1  N   LEU A   1      -2.180   0.570   0.545  1.00  4.84           N  
ATOM      2  CA  LEU A   1      -0.862   0.342   1.120  1.00  4.84           C  
ATOM      3  C   LEU A   1      -0.073   1.594   1.437  1.00  4.84           C  
ATOM      4  O   LEU A   1       0.590   1.648   2.468  1.00  4.84           O  
ATOM      5  CB  LEU A   1      -0.014  -0.550   0.207  1.00  4.84           C  
ATOM      6  CG  LEU A   1      -0.482  -1.990   0.077  1.00  4.84           C  
ATOM      7  CD1 LEU A   1       0.335  -2.710  -0.990  1.00  4.84           C  
ATOM      8  CD2 LEU A   1      -0.283  -2.671   1.444  1.00  4.84           C  
ATOM      9 1H   LEU A   1      -2.854  -0.017   1.015  1.00  4.84           H  
ATOM     10 2H   LEU A   1      -2.436   1.539   0.669  1.00  4.84           H  
ATOM     11 3H   LEU A   1      -2.164   0.342  -0.439  1.00  4.84           H  
ATOM     12  HA  LEU A   1      -1.006  -0.197   2.054  1.00  4.84           H  
ATOM     13 1HB  LEU A   1       0.001  -0.111  -0.789  1.00  4.84           H  
ATOM     14 2HB  LEU A   1       1.006  -0.561   0.588  1.00  4.84           H  
ATOM     15  HG  LEU A   1      -1.533  -2.019  -0.211  1.00  4.84           H  
ATOM     16 1HD1 LEU A   1       0.000  -3.744  -1.068  1.00  4.84           H  
ATOM     17 2HD1 LEU A   1       0.201  -2.213  -1.952  1.00  4.84           H  
ATOM     18 3HD1 LEU A   1       1.379  -2.693  -0.720  1.00  4.84           H  
ATOM     19 1HD2 LEU A   1      -0.608  -3.711   1.385  1.00  4.84           H  
ATOM     20 2HD2 LEU A   1       0.772  -2.637   1.720  1.00  4.84           H  
ATOM     21 3HD2 LEU A   1      -0.871  -2.151   2.200  1.00  4.84           H  
ATOM     22  N   GLY A   2      -0.108   2.620   0.601  1.00  4.82           N  
ATOM     23  CA  GLY A   2       0.751   3.746   0.952  1.00  4.82           C  
ATOM     24  C   GLY A   2       2.179   3.214   0.948  1.00  4.82           C  
ATOM     25  O   GLY A   2       2.619   2.669  -0.061  1.00  4.82           O  
ATOM     26  H   GLY A   2      -0.646   2.633  -0.251  1.00  4.82           H  
ATOM     27 1HA  GLY A   2       0.641   4.550   0.229  1.00  4.82           H  
ATOM     28 2HA  GLY A   2       0.488   4.134   1.935  1.00  4.82           H  
ATOM     29  N   HIS A   3       2.912   3.367   2.057  1.00  4.87           N  
ATOM     30  CA  HIS A   3       4.288   2.865   2.099  1.00  4.87           C  
ATOM     31  C   HIS A   3       4.372   1.610   2.998  1.00  4.87           C  
ATOM     32  O   HIS A   3       5.453   1.233   3.431  1.00  4.87           O  
ATOM     33  CB  HIS A   3       5.296   3.899   2.664  1.00  4.87           C  
ATOM     34  CG  HIS A   3       5.392   5.253   1.939  1.00  4.87           C  
ATOM     35  ND1 HIS A   3       6.416   6.174   2.183  1.00  4.87           N  
ATOM     36  CD2 HIS A   3       4.560   5.859   1.075  1.00  4.87           C  
ATOM     37  CE1 HIS A   3       6.187   7.268   1.487  1.00  4.87           C  
ATOM     38  NE2 HIS A   3       5.078   7.100   0.805  1.00  4.87           N  
ATOM     39  H   HIS A   3       2.511   3.815   2.869  1.00  4.87           H  
ATOM     40  HA  HIS A   3       4.614   2.584   1.099  1.00  4.87           H  
ATOM     41 1HB  HIS A   3       5.052   4.094   3.708  1.00  4.87           H  
ATOM     42 2HB  HIS A   3       6.292   3.453   2.651  1.00  4.87           H  
ATOM     43  HD2 HIS A   3       3.654   5.461   0.681  1.00  4.87           H  
ATOM     44  HE1 HIS A   3       6.816   8.161   1.474  1.00  4.87           H  
ATOM     45  HE2 HIS A   3       4.660   7.779   0.186  1.00  4.87           H  
ATOM     46  N   ILE A   4       3.231   0.974   3.295  1.00  4.95           N  
ATOM     47  CA  ILE A   4       3.192  -0.189   4.199  1.00  4.95           C  
ATOM     48  C   ILE A   4       3.948  -1.431   3.739  1.00  4.95           C  
ATOM     49  O   ILE A   4       4.645  -2.062   4.536  1.00  4.95           O  
ATOM     50  CB  ILE A   4       1.739  -0.611   4.484  1.00  4.95           C  
ATOM     51  CG1 ILE A   4       1.038   0.450   5.325  1.00  4.95           C  
ATOM     52  CG2 ILE A   4       1.694  -1.966   5.168  1.00  4.95           C  
ATOM     53  CD1 ILE A   4      -0.459   0.250   5.410  1.00  4.95           C  
ATOM     54  H   ILE A   4       2.353   1.312   2.911  1.00  4.95           H  
ATOM     55  HA  ILE A   4       3.631   0.124   5.143  1.00  4.95           H  
ATOM     56  HB  ILE A   4       1.203  -0.679   3.543  1.00  4.95           H  
ATOM     57 1HG1 ILE A   4       1.449   0.427   6.332  1.00  4.95           H  
ATOM     58 2HG1 ILE A   4       1.235   1.431   4.895  1.00  4.95           H  
ATOM     59 1HG2 ILE A   4       0.656  -2.246   5.340  1.00  4.95           H  
ATOM     60 2HG2 ILE A   4       2.167  -2.714   4.540  1.00  4.95           H  
ATOM     61 3HG2 ILE A   4       2.219  -1.909   6.120  1.00  4.95           H  
ATOM     62 1HD1 ILE A   4      -0.896   1.036   6.024  1.00  4.95           H  
ATOM     63 2HD1 ILE A   4      -0.886   0.292   4.415  1.00  4.95           H  
ATOM     64 3HD1 ILE A   4      -0.672  -0.719   5.857  1.00  4.95           H  
ATOM     65  N   SER A   5       3.799  -1.826   2.486  1.00  5.03           N  
ATOM     66  CA  SER A   5       4.493  -3.024   2.029  1.00  5.03           C  
ATOM     67  C   SER A   5       6.001  -2.882   2.110  1.00  5.03           C  
ATOM     68  O   SER A   5       6.560  -1.831   1.783  1.00  5.03           O  
ATOM     69  CB  SER A   5       4.133  -3.399   0.613  1.00  5.03           C  
ATOM     70  OG  SER A   5       4.934  -4.473   0.175  1.00  5.03           O  
ATOM     71  H   SER A   5       3.219  -1.289   1.860  1.00  5.03           H  
ATOM     72  HA  SER A   5       4.199  -3.849   2.680  1.00  5.03           H  
ATOM     73 1HB  SER A   5       3.086  -3.678   0.562  1.00  5.03           H  
ATOM     74 2HB  SER A   5       4.281  -2.562  -0.032  1.00  5.03           H  
ATOM     75  HG  SER A   5       4.593  -5.254   0.626  1.00  5.03           H  
ATOM     76  N   GLY A   6       6.673  -3.987   2.432  1.00  5.04           N  
ATOM     77  CA  GLY A   6       8.135  -4.046   2.455  1.00  5.04           C  
ATOM     78  C   GLY A   6       8.751  -3.745   1.080  1.00  5.04           C  
ATOM     79  O   GLY A   6       9.939  -3.443   0.983  1.00  5.04           O  
ATOM     80  H   GLY A   6       6.150  -4.811   2.689  1.00  5.04           H  
ATOM     81 1HA  GLY A   6       8.513  -3.336   3.191  1.00  5.04           H  
ATOM     82 2HA  GLY A   6       8.447  -5.037   2.783  1.00  5.04           H  
ATOM     83  N   LYS A   7       7.929  -3.807   0.020  1.00  5.03           N  
ATOM     84  CA  LYS A   7       8.366  -3.506  -1.337  1.00  5.03           C  
ATOM     85  C   LYS A   7       8.462  -1.996  -1.566  1.00  5.03           C  
ATOM     86  O   LYS A   7       9.032  -1.551  -2.563  1.00  5.03           O  
ATOM     87  CB  LYS A   7       7.415  -4.130  -2.354  1.00  5.03           C  
ATOM     88  CG  LYS A   7       7.435  -5.658  -2.362  1.00  5.03           C  
ATOM     89  CD  LYS A   7       6.467  -6.229  -3.387  1.00  5.03           C  
ATOM     90  CE  LYS A   7       6.514  -7.753  -3.398  1.00  5.03           C  
ATOM     91  NZ  LYS A   7       5.556  -8.330  -4.378  1.00  5.03           N  
ATOM     92  H   LYS A   7       6.953  -4.067   0.158  1.00  5.03           H  
ATOM     93  HA  LYS A   7       9.359  -3.929  -1.483  1.00  5.03           H  
ATOM     94 1HB  LYS A   7       6.395  -3.802  -2.142  1.00  5.03           H  
ATOM     95 2HB  LYS A   7       7.671  -3.780  -3.353  1.00  5.03           H  
ATOM     96 1HG  LYS A   7       8.444  -6.009  -2.585  1.00  5.03           H  
ATOM     97 2HG  LYS A   7       7.153  -6.021  -1.374  1.00  5.03           H  
ATOM     98 1HD  LYS A   7       5.454  -5.907  -3.139  1.00  5.03           H  
ATOM     99 2HD  LYS A   7       6.718  -5.854  -4.379  1.00  5.03           H  
ATOM    100 1HE  LYS A   7       7.522  -8.077  -3.656  1.00  5.03           H  
ATOM    101 2HE  LYS A   7       6.266  -8.125  -2.402  1.00  5.03           H  
ATOM    102 1HZ  LYS A   7       5.617  -9.339  -4.355  1.00  5.03           H  
ATOM    103 2HZ  LYS A   7       4.617  -8.044  -4.140  1.00  5.03           H  
ATOM    104 3HZ  LYS A   7       5.783  -8.000  -5.305  1.00  5.03           H  
ATOM    105  N   TYR A   8       7.889  -1.208  -0.653  1.00  5.12           N  
ATOM    106  CA  TYR A   8       7.947   0.240  -0.743  1.00  5.12           C  
ATOM    107  C   TYR A   8       8.887   0.758   0.324  1.00  5.12           C  
ATOM    108  O   TYR A   8       9.661   1.693   0.090  1.00  5.12           O  
ATOM    109  CB  TYR A   8       6.587   0.887  -0.529  1.00  5.12           C  
ATOM    110  CG  TYR A   8       5.531   0.466  -1.496  1.00  5.12           C  
ATOM    111  CD1 TYR A   8       4.343  -0.026  -1.014  1.00  5.12           C  
ATOM    112  CD2 TYR A   8       5.759   0.524  -2.862  1.00  5.12           C  
ATOM    113  CE1 TYR A   8       3.368  -0.448  -1.883  1.00  5.12           C  
ATOM    114  CE2 TYR A   8       4.782   0.096  -3.738  1.00  5.12           C  
ATOM    115  CZ  TYR A   8       3.587  -0.393  -3.249  1.00  5.12           C  
ATOM    116  OH  TYR A   8       2.610  -0.836  -4.116  1.00  5.12           O  
ATOM    117  H   TYR A   8       7.424  -1.620   0.148  1.00  5.12           H  
ATOM    118  HA  TYR A   8       8.343   0.529  -1.715  1.00  5.12           H  
ATOM    119 1HB  TYR A   8       6.238   0.632   0.477  1.00  5.12           H  
ATOM    120 2HB  TYR A   8       6.690   1.961  -0.559  1.00  5.12           H  
ATOM    121  HD1 TYR A   8       4.175  -0.073   0.063  1.00  5.12           H  
ATOM    122  HD2 TYR A   8       6.708   0.904  -3.242  1.00  5.12           H  
ATOM    123  HE1 TYR A   8       2.439  -0.828  -1.498  1.00  5.12           H  
ATOM    124  HE2 TYR A   8       4.955   0.135  -4.813  1.00  5.12           H  
ATOM    125  HH  TYR A   8       2.899  -0.698  -5.022  1.00  5.12           H  
ATOM    126  N   ALA A   9       8.851   0.133   1.509  1.00  5.31           N  
ATOM    127  CA  ALA A   9       9.690   0.609   2.602  1.00  5.31           C  
ATOM    128  C   ALA A   9       9.314   2.058   2.920  1.00  5.31           C  
ATOM    129  O   ALA A   9       8.497   2.321   3.799  1.00  5.31           O  
ATOM    130  CB  ALA A   9      11.175   0.441   2.286  1.00  5.31           C  
ATOM    131  H   ALA A   9       8.203  -0.639   1.655  1.00  5.31           H  
ATOM    132  HA  ALA A   9       9.461   0.009   3.484  1.00  5.31           H  
ATOM    133 1HB  ALA A   9      11.756   0.777   3.143  1.00  5.31           H  
ATOM    134 2HB  ALA A   9      11.376  -0.617   2.101  1.00  5.31           H  
ATOM    135 3HB  ALA A   9      11.483   1.004   1.420  1.00  5.31           H  
ATOM    136  N   SER A  10      10.032   2.989   2.320  1.00  5.60           N  
ATOM    137  CA  SER A  10       9.793   4.408   2.514  1.00  5.60           C  
ATOM    138  C   SER A  10      10.132   5.134   1.221  1.00  5.60           C  
ATOM    139  O   SER A  10      11.247   5.007   0.709  1.00  5.60           O  
ATOM    140  CB  SER A  10      10.640   4.940   3.650  1.00  5.60           C  
ATOM    141  OG  SER A  10      10.436   6.316   3.830  1.00  5.60           O  
ATOM    142  H   SER A  10      10.662   2.684   1.592  1.00  5.60           H  
ATOM    143  HA  SER A  10       8.736   4.567   2.737  1.00  5.60           H  
ATOM    144 1HB  SER A  10      10.397   4.407   4.569  1.00  5.60           H  
ATOM    145 2HB  SER A  10      11.688   4.754   3.429  1.00  5.60           H  
ATOM    146  HG  SER A  10      10.454   6.709   2.943  1.00  5.60           H  
ATOM    147  N   HIS A  11       9.191   5.902   0.684  1.00  5.93           N  
ATOM    148  CA  HIS A  11       9.512   6.599  -0.567  1.00  5.93           C  
ATOM    149  C   HIS A  11      10.275   7.886  -0.274  1.00  5.93           C  
ATOM    150  O   HIS A  11      10.087   8.499   0.775  1.00  5.93           O  
ATOM    151  CB  HIS A  11       8.274   6.929  -1.423  1.00  5.93           C  
ATOM    152  CG  HIS A  11       7.555   5.749  -2.047  1.00  5.93           C  
ATOM    153  ND1 HIS A  11       6.547   5.066  -1.416  1.00  5.93           N  
ATOM    154  CD2 HIS A  11       7.696   5.172  -3.258  1.00  5.93           C  
ATOM    155  CE1 HIS A  11       6.096   4.117  -2.209  1.00  5.93           C  
ATOM    156  NE2 HIS A  11       6.780   4.159  -3.336  1.00  5.93           N  
ATOM    157  H   HIS A  11       8.278   5.989   1.149  1.00  5.93           H  
ATOM    158  HA  HIS A  11      10.160   5.968  -1.174  1.00  5.93           H  
ATOM    159 1HB  HIS A  11       7.566   7.501  -0.852  1.00  5.93           H  
ATOM    160 2HB  HIS A  11       8.585   7.570  -2.245  1.00  5.93           H  
ATOM    161  HD2 HIS A  11       8.400   5.466  -4.037  1.00  5.93           H  
ATOM    162  HE1 HIS A  11       5.287   3.427  -1.973  1.00  5.93           H  
ATOM    163  HE2 HIS A  11       6.656   3.560  -4.142  1.00  5.93           H  
ATOM    164  N   ARG A  12      11.105   8.321  -1.231  1.00  6.19           N  
ATOM    165  CA  ARG A  12      11.849   9.584  -1.109  1.00  6.19           C  
ATOM    166  C   ARG A  12      10.991  10.793  -1.494  1.00  6.19           C  
ATOM    167  O   ARG A  12      11.377  11.945  -1.294  1.00  6.19           O  
ATOM    168  CB  ARG A  12      13.094   9.551  -1.980  1.00  6.19           C  
ATOM    169  CG  ARG A  12      14.148   8.537  -1.544  1.00  6.19           C  
ATOM    170  CD  ARG A  12      15.338   8.543  -2.445  1.00  6.19           C  
ATOM    171  NE  ARG A  12      16.345   7.575  -2.024  1.00  6.19           N  
ATOM    172  CZ  ARG A  12      17.501   7.334  -2.676  1.00  6.19           C  
ATOM    173  NH1 ARG A  12      17.787   7.992  -3.778  1.00  6.19           N  
ATOM    174  NH2 ARG A  12      18.348   6.433  -2.207  1.00  6.19           N  
ATOM    175  H   ARG A  12      11.235   7.758  -2.059  1.00  6.19           H  
ATOM    176  HA  ARG A  12      12.159   9.699  -0.070  1.00  6.19           H  
ATOM    177 1HB  ARG A  12      12.816   9.321  -3.006  1.00  6.19           H  
ATOM    178 2HB  ARG A  12      13.561  10.536  -1.981  1.00  6.19           H  
ATOM    179 1HG  ARG A  12      14.481   8.774  -0.533  1.00  6.19           H  
ATOM    180 2HG  ARG A  12      13.713   7.537  -1.556  1.00  6.19           H  
ATOM    181 1HD  ARG A  12      15.028   8.293  -3.459  1.00  6.19           H  
ATOM    182 2HD  ARG A  12      15.794   9.533  -2.440  1.00  6.19           H  
ATOM    183  HE  ARG A  12      16.163   7.048  -1.180  1.00  6.19           H  
ATOM    184 1HH1 ARG A  12      17.141   8.680  -4.137  1.00  6.19           H  
ATOM    185 2HH1 ARG A  12      18.653   7.809  -4.265  1.00  6.19           H  
ATOM    186 1HH2 ARG A  12      18.129   5.926  -1.361  1.00  6.19           H  
ATOM    187 2HH2 ARG A  12      19.213   6.252  -2.694  1.00  6.19           H  
ATOM    188  N   SER A  13       9.829  10.504  -2.058  1.00  6.26           N  
ATOM    189  CA  SER A  13       8.850  11.489  -2.480  1.00  6.26           C  
ATOM    190  C   SER A  13       7.486  10.859  -2.551  1.00  6.26           C  
ATOM    191  O   SER A  13       7.319   9.764  -3.089  1.00  6.26           O  
ATOM    192  CB  SER A  13       9.157  12.061  -3.849  1.00  6.26           C  
ATOM    193  OG  SER A  13       8.126  12.962  -4.256  1.00  6.26           O  
ATOM    194  H   SER A  13       9.609   9.531  -2.181  1.00  6.26           H  
ATOM    195  HA  SER A  13       8.824  12.297  -1.746  1.00  6.26           H  
ATOM    196 1HB  SER A  13      10.116  12.580  -3.828  1.00  6.26           H  
ATOM    197 2HB  SER A  13       9.238  11.247  -4.569  1.00  6.26           H  
ATOM    198  HG  SER A  13       8.273  13.769  -3.742  1.00  6.26           H  
ATOM    199  N   ALA A  14       6.479  11.615  -2.146  1.00  6.07           N  
ATOM    200  CA  ALA A  14       5.104  11.165  -2.266  1.00  6.07           C  
ATOM    201  C   ALA A  14       4.757  10.878  -3.719  1.00  6.07           C  
ATOM    202  O   ALA A  14       3.928  10.016  -3.993  1.00  6.07           O  
ATOM    203  CB  ALA A  14       4.150  12.206  -1.714  1.00  6.07           C  
ATOM    204  H   ALA A  14       6.674  12.512  -1.726  1.00  6.07           H  
ATOM    205  HA  ALA A  14       4.996  10.241  -1.699  1.00  6.07           H  
ATOM    206 1HB  ALA A  14       3.128  11.841  -1.798  1.00  6.07           H  
ATOM    207 2HB  ALA A  14       4.383  12.397  -0.667  1.00  6.07           H  
ATOM    208 3HB  ALA A  14       4.251  13.130  -2.282  1.00  6.07           H  
ATOM    209  N   SER A  15       5.408  11.574  -4.656  1.00  5.71           N  
ATOM    210  CA  SER A  15       5.109  11.410  -6.067  1.00  5.71           C  
ATOM    211  C   SER A  15       5.423  10.006  -6.588  1.00  5.71           C  
ATOM    212  O   SER A  15       4.923   9.616  -7.644  1.00  5.71           O  
ATOM    213  CB  SER A  15       5.863  12.451  -6.879  1.00  5.71           C  
ATOM    214  OG  SER A  15       7.251  12.247  -6.822  1.00  5.71           O  
ATOM    215  H   SER A  15       6.156  12.215  -4.392  1.00  5.71           H  
ATOM    216  HA  SER A  15       4.041  11.584  -6.205  1.00  5.71           H  
ATOM    217 1HB  SER A  15       5.531  12.404  -7.915  1.00  5.71           H  
ATOM    218 2HB  SER A  15       5.626  13.444  -6.504  1.00  5.71           H  
ATOM    219  HG  SER A  15       7.529  12.500  -5.922  1.00  5.71           H  
ATOM    220  N   GLY A  16       6.263   9.244  -5.872  1.00  5.29           N  
ATOM    221  CA  GLY A  16       6.587   7.893  -6.302  1.00  5.29           C  
ATOM    222  C   GLY A  16       5.648   6.854  -5.684  1.00  5.29           C  
ATOM    223  O   GLY A  16       5.755   5.659  -5.977  1.00  5.29           O  
ATOM    224  H   GLY A  16       6.653   9.589  -4.997  1.00  5.29           H  
ATOM    225 1HA  GLY A  16       6.535   7.836  -7.389  1.00  5.29           H  
ATOM    226 2HA  GLY A  16       7.614   7.667  -6.019  1.00  5.29           H  
ATOM    227  N   CYS A  17       4.749   7.300  -4.808  1.00  4.96           N  
ATOM    228  CA  CYS A  17       3.841   6.405  -4.114  1.00  4.96           C  
ATOM    229  C   CYS A  17       2.551   6.156  -4.905  1.00  4.96           C  
ATOM    230  O   CYS A  17       1.829   7.113  -5.193  1.00  4.96           O  
ATOM    231  CB  CYS A  17       3.486   6.952  -2.745  1.00  4.96           C  
ATOM    232  SG  CYS A  17       2.394   5.886  -1.844  1.00  4.96           S  
ATOM    233  H   CYS A  17       4.675   8.297  -4.617  1.00  4.96           H  
ATOM    234  HA  CYS A  17       4.372   5.487  -3.940  1.00  4.96           H  
ATOM    235 1HB  CYS A  17       4.396   7.089  -2.160  1.00  4.96           H  
ATOM    236 2HB  CYS A  17       3.011   7.925  -2.848  1.00  4.96           H  
ATOM    237  HG  CYS A  17       3.293   4.919  -1.622  1.00  4.96           H  
ATOM    238  N   PRO A  18       2.188   4.898  -5.228  1.00  4.83           N  
ATOM    239  CA  PRO A  18       0.962   4.533  -5.930  1.00  4.83           C  
ATOM    240  C   PRO A  18      -0.284   5.173  -5.306  1.00  4.83           C  
ATOM    241  O   PRO A  18      -1.234   5.518  -6.009  1.00  4.83           O  
ATOM    242  CB  PRO A  18       0.944   3.014  -5.760  1.00  4.83           C  
ATOM    243  CG  PRO A  18       2.402   2.629  -5.687  1.00  4.83           C  
ATOM    244  CD  PRO A  18       3.058   3.737  -4.902  1.00  4.83           C  
ATOM    245  HA  PRO A  18       1.056   4.815  -6.990  1.00  4.83           H  
ATOM    246 1HB  PRO A  18       0.386   2.741  -4.851  1.00  4.83           H  
ATOM    247 2HB  PRO A  18       0.422   2.549  -6.607  1.00  4.83           H  
ATOM    248 1HG  PRO A  18       2.504   1.655  -5.198  1.00  4.83           H  
ATOM    249 2HG  PRO A  18       2.820   2.523  -6.699  1.00  4.83           H  
ATOM    250 1HD  PRO A  18       3.050   3.511  -3.824  1.00  4.83           H  
ATOM    251 2HD  PRO A  18       4.072   3.867  -5.306  1.00  4.83           H  
ATOM    252  N   LEU A  19      -0.270   5.359  -3.985  1.00  4.87           N  
ATOM    253  CA  LEU A  19      -1.394   5.978  -3.302  1.00  4.87           C  
ATOM    254  C   LEU A  19      -1.518   7.433  -3.711  1.00  4.87           C  
ATOM    255  O   LEU A  19      -2.630   7.946  -3.865  1.00  4.87           O  
ATOM    256  CB  LEU A  19      -1.250   5.854  -1.791  1.00  4.87           C  
ATOM    257  CG  LEU A  19      -2.378   6.424  -0.959  1.00  4.87           C  
ATOM    258  CD1 LEU A  19      -3.694   5.766  -1.349  1.00  4.87           C  
ATOM    259  CD2 LEU A  19      -2.057   6.165   0.506  1.00  4.87           C  
ATOM    260  H   LEU A  19       0.527   5.061  -3.442  1.00  4.87           H  
ATOM    261  HA  LEU A  19      -2.303   5.461  -3.597  1.00  4.87           H  
ATOM    262 1HB  LEU A  19      -1.129   4.809  -1.537  1.00  4.87           H  
ATOM    263 2HB  LEU A  19      -0.367   6.389  -1.491  1.00  4.87           H  
ATOM    264  HG  LEU A  19      -2.465   7.493  -1.136  1.00  4.87           H  
ATOM    265 1HD1 LEU A  19      -4.501   6.179  -0.743  1.00  4.87           H  
ATOM    266 2HD1 LEU A  19      -3.894   5.961  -2.400  1.00  4.87           H  
ATOM    267 3HD1 LEU A  19      -3.629   4.693  -1.184  1.00  4.87           H  
ATOM    268 1HD2 LEU A  19      -2.846   6.557   1.127  1.00  4.87           H  
ATOM    269 2HD2 LEU A  19      -1.971   5.096   0.675  1.00  4.87           H  
ATOM    270 3HD2 LEU A  19      -1.116   6.652   0.762  1.00  4.87           H  
ATOM    271  N   ALA A  20      -0.390   8.137  -3.832  1.00  4.93           N  
ATOM    272  CA  ALA A  20      -0.476   9.526  -4.232  1.00  4.93           C  
ATOM    273  C   ALA A  20      -1.059   9.575  -5.618  1.00  4.93           C  
ATOM    274  O   ALA A  20      -1.907  10.415  -5.909  1.00  4.93           O  
ATOM    275  CB  ALA A  20       0.876  10.201  -4.225  1.00  4.93           C  
ATOM    276  H   ALA A  20       0.518   7.695  -3.747  1.00  4.93           H  
ATOM    277  HA  ALA A  20      -1.143  10.045  -3.548  1.00  4.93           H  
ATOM    278 1HB  ALA A  20       0.772  11.238  -4.536  1.00  4.93           H  
ATOM    279 2HB  ALA A  20       1.301  10.162  -3.225  1.00  4.93           H  
ATOM    280 3HB  ALA A  20       1.541   9.683  -4.919  1.00  4.93           H  
ATOM    281  N   ALA A  21      -0.635   8.639  -6.474  1.00  5.05           N  
ATOM    282  CA  ALA A  21      -1.141   8.618  -7.839  1.00  5.05           C  
ATOM    283  C   ALA A  21      -2.654   8.420  -7.847  1.00  5.05           C  
ATOM    284  O   ALA A  21      -3.382   9.097  -8.580  1.00  5.05           O  
ATOM    285  CB  ALA A  21      -0.458   7.530  -8.637  1.00  5.05           C  
ATOM    286  H   ALA A  21       0.073   7.966  -6.161  1.00  5.05           H  
ATOM    287  HA  ALA A  21      -0.921   9.587  -8.295  1.00  5.05           H  
ATOM    288 1HB  ALA A  21      -0.828   7.546  -9.660  1.00  5.05           H  
ATOM    289 2HB  ALA A  21       0.618   7.701  -8.633  1.00  5.05           H  
ATOM    290 3HB  ALA A  21      -0.672   6.566  -8.194  1.00  5.05           H  
ATOM    291  N   ARG A  22      -3.140   7.528  -6.975  1.00  5.27           N  
ATOM    292  CA  ARG A  22      -4.573   7.300  -6.850  1.00  5.27           C  
ATOM    293  C   ARG A  22      -5.281   8.592  -6.495  1.00  5.27           C  
ATOM    294  O   ARG A  22      -6.250   8.984  -7.150  1.00  5.27           O  
ATOM    295  CB  ARG A  22      -4.873   6.268  -5.768  1.00  5.27           C  
ATOM    296  CG  ARG A  22      -6.358   6.005  -5.528  1.00  5.27           C  
ATOM    297  CD  ARG A  22      -6.584   4.958  -4.495  1.00  5.27           C  
ATOM    298  NE  ARG A  22      -8.006   4.793  -4.182  1.00  5.27           N  
ATOM    299  CZ  ARG A  22      -8.498   3.898  -3.300  1.00  5.27           C  
ATOM    300  NH1 ARG A  22      -7.681   3.085  -2.657  1.00  5.27           N  
ATOM    301  NH2 ARG A  22      -9.799   3.830  -3.078  1.00  5.27           N  
ATOM    302  H   ARG A  22      -2.493   6.976  -6.411  1.00  5.27           H  
ATOM    303  HA  ARG A  22      -4.955   6.940  -7.803  1.00  5.27           H  
ATOM    304 1HB  ARG A  22      -4.389   5.324  -6.019  1.00  5.27           H  
ATOM    305 2HB  ARG A  22      -4.458   6.598  -4.827  1.00  5.27           H  
ATOM    306 1HG  ARG A  22      -6.832   6.927  -5.181  1.00  5.27           H  
ATOM    307 2HG  ARG A  22      -6.836   5.685  -6.454  1.00  5.27           H  
ATOM    308 1HD  ARG A  22      -6.198   4.004  -4.851  1.00  5.27           H  
ATOM    309 2HD  ARG A  22      -6.066   5.241  -3.580  1.00  5.27           H  
ATOM    310  HE  ARG A  22      -8.678   5.417  -4.662  1.00  5.27           H  
ATOM    311 1HH1 ARG A  22      -6.687   3.131  -2.825  1.00  5.27           H  
ATOM    312 2HH1 ARG A  22      -8.052   2.415  -1.998  1.00  5.27           H  
ATOM    313 1HH2 ARG A  22     -10.435   4.454  -3.568  1.00  5.27           H  
ATOM    314 2HH2 ARG A  22     -10.164   3.162  -2.419  1.00  5.27           H  
ATOM    315  N   ARG A  23      -4.764   9.273  -5.474  1.00  5.54           N  
ATOM    316  CA  ARG A  23      -5.346  10.512  -4.989  1.00  5.54           C  
ATOM    317  C   ARG A  23      -5.298  11.638  -6.022  1.00  5.54           C  
ATOM    318  O   ARG A  23      -6.237  12.427  -6.136  1.00  5.54           O  
ATOM    319  CB  ARG A  23      -4.624  10.926  -3.720  1.00  5.54           C  
ATOM    320  CG  ARG A  23      -4.921  10.035  -2.516  1.00  5.54           C  
ATOM    321  CD  ARG A  23      -4.076  10.381  -1.353  1.00  5.54           C  
ATOM    322  NE  ARG A  23      -4.412   9.590  -0.182  1.00  5.54           N  
ATOM    323  CZ  ARG A  23      -3.688   9.555   0.952  1.00  5.54           C  
ATOM    324  NH1 ARG A  23      -2.579  10.254   1.048  1.00  5.54           N  
ATOM    325  NH2 ARG A  23      -4.095   8.820   1.971  1.00  5.54           N  
ATOM    326  H   ARG A  23      -3.941   8.897  -4.995  1.00  5.54           H  
ATOM    327  HA  ARG A  23      -6.391  10.316  -4.741  1.00  5.54           H  
ATOM    328 1HB  ARG A  23      -3.550  10.896  -3.895  1.00  5.54           H  
ATOM    329 2HB  ARG A  23      -4.887  11.950  -3.464  1.00  5.54           H  
ATOM    330 1HG  ARG A  23      -5.966  10.146  -2.231  1.00  5.54           H  
ATOM    331 2HG  ARG A  23      -4.728   8.993  -2.782  1.00  5.54           H  
ATOM    332 1HD  ARG A  23      -3.032  10.187  -1.606  1.00  5.54           H  
ATOM    333 2HD  ARG A  23      -4.202  11.433  -1.105  1.00  5.54           H  
ATOM    334  HE  ARG A  23      -5.257   9.038  -0.218  1.00  5.54           H  
ATOM    335 1HH1 ARG A  23      -2.268  10.816   0.268  1.00  5.54           H  
ATOM    336 2HH1 ARG A  23      -2.038  10.228   1.900  1.00  5.54           H  
ATOM    337 1HH2 ARG A  23      -4.948   8.283   1.898  1.00  5.54           H  
ATOM    338 2HH2 ARG A  23      -3.553   8.795   2.822  1.00  5.54           H  
ATOM    339  N   GLN A  24      -4.212  11.715  -6.793  1.00  5.81           N  
ATOM    340  CA  GLN A  24      -4.085  12.741  -7.822  1.00  5.81           C  
ATOM    341  C   GLN A  24      -5.130  12.522  -8.910  1.00  5.81           C  
ATOM    342  O   GLN A  24      -5.761  13.475  -9.391  1.00  5.81           O  
ATOM    343  CB  GLN A  24      -2.671  12.712  -8.414  1.00  5.81           C  
ATOM    344  CG  GLN A  24      -1.582  13.199  -7.451  1.00  5.81           C  
ATOM    345  CD  GLN A  24      -0.176  12.941  -7.970  1.00  5.81           C  
ATOM    346  OE1 GLN A  24       0.038  12.137  -8.886  1.00  5.81           O  
ATOM    347  NE2 GLN A  24       0.800  13.626  -7.383  1.00  5.81           N  
ATOM    348  H   GLN A  24      -3.448  11.059  -6.648  1.00  5.81           H  
ATOM    349  HA  GLN A  24      -4.259  13.714  -7.368  1.00  5.81           H  
ATOM    350 1HB  GLN A  24      -2.427  11.688  -8.700  1.00  5.81           H  
ATOM    351 2HB  GLN A  24      -2.638  13.322  -9.313  1.00  5.81           H  
ATOM    352 1HG  GLN A  24      -1.698  14.275  -7.331  1.00  5.81           H  
ATOM    353 2HG  GLN A  24      -1.697  12.717  -6.492  1.00  5.81           H  
ATOM    354 1HE2 GLN A  24       1.745  13.503  -7.681  1.00  5.81           H  
ATOM    355 2HE2 GLN A  24       0.586  14.268  -6.645  1.00  5.81           H  
ATOM    356  N   LYS A  25      -5.357  11.253  -9.266  1.00  6.03           N  
ATOM    357  CA  LYS A  25      -6.351  10.934 -10.277  1.00  6.03           C  
ATOM    358  C   LYS A  25      -7.751  11.227  -9.769  1.00  6.03           C  
ATOM    359  O   LYS A  25      -8.513  11.929 -10.433  1.00  6.03           O  
ATOM    360  CB  LYS A  25      -6.245   9.473 -10.706  1.00  6.03           C  
ATOM    361  CG  LYS A  25      -7.253   9.057 -11.781  1.00  6.03           C  
ATOM    362  CD  LYS A  25      -7.023   7.618 -12.226  1.00  6.03           C  
ATOM    363  CE  LYS A  25      -8.038   7.185 -13.277  1.00  6.03           C  
ATOM    364  NZ  LYS A  25      -7.796   5.787 -13.738  1.00  6.03           N  
ATOM    365  H   LYS A  25      -4.804  10.499  -8.852  1.00  6.03           H  
ATOM    366  HA  LYS A  25      -6.172  11.563 -11.148  1.00  6.03           H  
ATOM    367 1HB  LYS A  25      -5.240   9.275 -11.077  1.00  6.03           H  
ATOM    368 2HB  LYS A  25      -6.398   8.832  -9.834  1.00  6.03           H  
ATOM    369 1HG  LYS A  25      -8.257   9.144 -11.370  1.00  6.03           H  
ATOM    370 2HG  LYS A  25      -7.173   9.720 -12.642  1.00  6.03           H  
ATOM    371 1HD  LYS A  25      -6.018   7.522 -12.639  1.00  6.03           H  
ATOM    372 2HD  LYS A  25      -7.104   6.960 -11.360  1.00  6.03           H  
ATOM    373 1HE  LYS A  25      -9.036   7.244 -12.853  1.00  6.03           H  
ATOM    374 2HE  LYS A  25      -7.977   7.857 -14.133  1.00  6.03           H  
ATOM    375 1HZ  LYS A  25      -8.486   5.535 -14.431  1.00  6.03           H  
ATOM    376 2HZ  LYS A  25      -6.872   5.721 -14.145  1.00  6.03           H  
ATOM    377 3HZ  LYS A  25      -7.862   5.155 -12.953  1.00  6.03           H  
ATOM    378  N   GLU A  26      -8.090  10.726  -8.579  1.00  6.18           N  
ATOM    379  CA  GLU A  26      -9.432  10.932  -8.043  1.00  6.18           C  
ATOM    380  C   GLU A  26      -9.697  12.417  -7.827  1.00  6.18           C  
ATOM    381  O   GLU A  26     -10.783  12.919  -8.135  1.00  6.18           O  
ATOM    382  CB  GLU A  26      -9.602  10.143  -6.746  1.00  6.18           C  
ATOM    383  CG  GLU A  26      -9.634   8.620  -6.956  1.00  6.18           C  
ATOM    384  CD  GLU A  26      -9.669   7.816  -5.672  1.00  6.18           C  
ATOM    385  OE1 GLU A  26      -9.610   8.392  -4.613  1.00  6.18           O  
ATOM    386  OE2 GLU A  26      -9.731   6.606  -5.762  1.00  6.18           O  
ATOM    387  H   GLU A  26      -7.414  10.171  -8.050  1.00  6.18           H  
ATOM    388  HA  GLU A  26     -10.153  10.560  -8.766  1.00  6.18           H  
ATOM    389 1HB  GLU A  26      -8.770  10.369  -6.075  1.00  6.18           H  
ATOM    390 2HB  GLU A  26     -10.523  10.445  -6.249  1.00  6.18           H  
ATOM    391 1HG  GLU A  26     -10.512   8.369  -7.549  1.00  6.18           H  
ATOM    392 2HG  GLU A  26      -8.755   8.332  -7.531  1.00  6.18           H  
ATOM    393  N   GLY A  27      -8.677  13.133  -7.360  1.00  6.23           N  
ATOM    394  CA  GLY A  27      -8.767  14.559  -7.149  1.00  6.23           C  
ATOM    395  C   GLY A  27      -9.117  15.244  -8.459  1.00  6.23           C  
ATOM    396  O   GLY A  27     -10.079  16.025  -8.527  1.00  6.23           O  
ATOM    397  H   GLY A  27      -7.803  12.676  -7.109  1.00  6.23           H  
ATOM    398 1HA  GLY A  27      -9.522  14.775  -6.394  1.00  6.23           H  
ATOM    399 2HA  GLY A  27      -7.812  14.931  -6.778  1.00  6.23           H  
ATOM    400  N   SER A  28      -8.351  14.927  -9.513  1.00  6.18           N  
ATOM    401  CA  SER A  28      -8.566  15.525 -10.820  1.00  6.18           C  
ATOM    402  C   SER A  28      -9.966  15.201 -11.350  1.00  6.18           C  
ATOM    403  O   SER A  28     -10.665  16.085 -11.854  1.00  6.18           O  
ATOM    404  CB  SER A  28      -7.524  14.987 -11.785  1.00  6.18           C  
ATOM    405  OG  SER A  28      -6.229  15.372 -11.394  1.00  6.18           O  
ATOM    406  H   SER A  28      -7.572  14.277  -9.400  1.00  6.18           H  
ATOM    407  HA  SER A  28      -8.460  16.605 -10.732  1.00  6.18           H  
ATOM    408 1HB  SER A  28      -7.587  13.901 -11.823  1.00  6.18           H  
ATOM    409 2HB  SER A  28      -7.731  15.362 -12.784  1.00  6.18           H  
ATOM    410  HG  SER A  28      -6.027  14.830 -10.589  1.00  6.18           H  
ATOM    411  N   LEU A  29     -10.416  13.960 -11.159  1.00  6.06           N  
ATOM    412  CA  LEU A  29     -11.732  13.523 -11.622  1.00  6.06           C  
ATOM    413  C   LEU A  29     -12.857  14.291 -10.943  1.00  6.06           C  
ATOM    414  O   LEU A  29     -13.900  14.546 -11.549  1.00  6.06           O  
ATOM    415  CB  LEU A  29     -11.912  12.020 -11.388  1.00  6.06           C  
ATOM    416  CG  LEU A  29     -11.049  11.099 -12.268  1.00  6.06           C  
ATOM    417  CD1 LEU A  29     -11.202   9.669 -11.798  1.00  6.06           C  
ATOM    418  CD2 LEU A  29     -11.476  11.245 -13.707  1.00  6.06           C  
ATOM    419  H   LEU A  29      -9.800  13.275 -10.720  1.00  6.06           H  
ATOM    420  HA  LEU A  29     -11.792  13.711 -12.692  1.00  6.06           H  
ATOM    421 1HB  LEU A  29     -11.669  11.808 -10.349  1.00  6.06           H  
ATOM    422 2HB  LEU A  29     -12.957  11.764 -11.552  1.00  6.06           H  
ATOM    423  HG  LEU A  29     -10.011  11.378 -12.185  1.00  6.06           H  
ATOM    424 1HD1 LEU A  29     -10.594   9.023 -12.418  1.00  6.06           H  
ATOM    425 2HD1 LEU A  29     -10.877   9.589 -10.765  1.00  6.06           H  
ATOM    426 3HD1 LEU A  29     -12.246   9.372 -11.877  1.00  6.06           H  
ATOM    427 1HD2 LEU A  29     -10.863  10.597 -14.334  1.00  6.06           H  
ATOM    428 2HD2 LEU A  29     -12.524  10.962 -13.806  1.00  6.06           H  
ATOM    429 3HD2 LEU A  29     -11.348  12.281 -14.019  1.00  6.06           H  
ATOM    430  N   ASN A  30     -12.630  14.702  -9.697  1.00  5.96           N  
ATOM    431  CA  ASN A  30     -13.625  15.441  -8.943  1.00  5.96           C  
ATOM    432  C   ASN A  30     -13.492  16.964  -9.102  1.00  5.96           C  
ATOM    433  O   ASN A  30     -14.202  17.720  -8.435  1.00  5.96           O  
ATOM    434  CB  ASN A  30     -13.550  15.048  -7.480  1.00  5.96           C  
ATOM    435  CG  ASN A  30     -14.045  13.642  -7.242  1.00  5.96           C  
ATOM    436  OD1 ASN A  30     -15.009  13.195  -7.877  1.00  5.96           O  
ATOM    437  ND2 ASN A  30     -13.412  12.938  -6.339  1.00  5.96           N  
ATOM    438  H   ASN A  30     -11.757  14.436  -9.235  1.00  5.96           H  
ATOM    439  HA  ASN A  30     -14.609  15.166  -9.320  1.00  5.96           H  
ATOM    440 1HB  ASN A  30     -12.508  15.116  -7.146  1.00  5.96           H  
ATOM    441 2HB  ASN A  30     -14.135  15.743  -6.882  1.00  5.96           H  
ATOM    442 1HD2 ASN A  30     -13.699  12.001  -6.143  1.00  5.96           H  
ATOM    443 2HD2 ASN A  30     -12.636  13.335  -5.851  1.00  5.96           H  
ATOM    444  N   GLY A  31     -12.589  17.424  -9.980  1.00  5.96           N  
ATOM    445  CA  GLY A  31     -12.413  18.852 -10.243  1.00  5.96           C  
ATOM    446  C   GLY A  31     -11.583  19.623  -9.208  1.00  5.96           C  
ATOM    447  O   GLY A  31     -11.607  20.856  -9.194  1.00  5.96           O  
ATOM    448  H   GLY A  31     -12.011  16.775 -10.513  1.00  5.96           H  
ATOM    449 1HA  GLY A  31     -11.941  18.960 -11.220  1.00  5.96           H  
ATOM    450 2HA  GLY A  31     -13.395  19.315 -10.327  1.00  5.96           H  
ATOM    451  N   SER A  32     -10.896  18.920  -8.312  1.00  6.13           N  
ATOM    452  CA  SER A  32     -10.121  19.587  -7.272  1.00  6.13           C  
ATOM    453  C   SER A  32      -8.749  20.042  -7.750  1.00  6.13           C  
ATOM    454  O   SER A  32      -8.270  19.632  -8.808  1.00  6.13           O  
ATOM    455  CB  SER A  32      -9.972  18.672  -6.077  1.00  6.13           C  
ATOM    456  OG  SER A  32      -9.221  17.558  -6.419  1.00  6.13           O  
ATOM    457  H   SER A  32     -10.872  17.901  -8.371  1.00  6.13           H  
ATOM    458  HA  SER A  32     -10.675  20.471  -6.955  1.00  6.13           H  
ATOM    459 1HB  SER A  32      -9.486  19.206  -5.260  1.00  6.13           H  
ATOM    460 2HB  SER A  32     -10.957  18.360  -5.733  1.00  6.13           H  
ATOM    461  HG  SER A  32      -9.716  17.141  -7.156  1.00  6.13           H  
ATOM    462  N   SER A  33      -8.106  20.877  -6.944  1.00  6.35           N  
ATOM    463  CA  SER A  33      -6.743  21.313  -7.202  1.00  6.35           C  
ATOM    464  C   SER A  33      -6.069  21.750  -5.934  1.00  6.35           C  
ATOM    465  O   SER A  33      -6.658  22.442  -5.105  1.00  6.35           O  
ATOM    466  CB  SER A  33      -6.687  22.453  -8.192  1.00  6.35           C  
ATOM    467  OG  SER A  33      -5.348  22.917  -8.367  1.00  6.35           O  
ATOM    468  H   SER A  33      -8.568  21.197  -6.106  1.00  6.35           H  
ATOM    469  HA  SER A  33      -6.185  20.468  -7.609  1.00  6.35           H  
ATOM    470 1HB  SER A  33      -7.081  22.112  -9.151  1.00  6.35           H  
ATOM    471 2HB  SER A  33      -7.319  23.271  -7.851  1.00  6.35           H  
ATOM    472  HG  SER A  33      -5.349  23.390  -9.208  1.00  6.35           H  
ATOM    473  N   PHE A  34      -4.814  21.362  -5.814  1.00  6.50           N  
ATOM    474  CA  PHE A  34      -3.991  21.727  -4.685  1.00  6.50           C  
ATOM    475  C   PHE A  34      -2.772  22.497  -5.178  1.00  6.50           C  
ATOM    476  O   PHE A  34      -1.745  22.563  -4.501  1.00  6.50           O  
ATOM    477  CB  PHE A  34      -3.614  20.453  -3.942  1.00  6.50           C  
ATOM    478  CG  PHE A  34      -4.860  19.706  -3.531  1.00  6.50           C  
ATOM    479  CD1 PHE A  34      -5.348  18.670  -4.324  1.00  6.50           C  
ATOM    480  CD2 PHE A  34      -5.562  20.050  -2.390  1.00  6.50           C  
ATOM    481  CE1 PHE A  34      -6.506  18.001  -3.981  1.00  6.50           C  
ATOM    482  CE2 PHE A  34      -6.720  19.380  -2.044  1.00  6.50           C  
ATOM    483  CZ  PHE A  34      -7.192  18.355  -2.842  1.00  6.50           C  
ATOM    484  H   PHE A  34      -4.416  20.788  -6.544  1.00  6.50           H  
ATOM    485  HA  PHE A  34      -4.562  22.375  -4.019  1.00  6.50           H  
ATOM    486 1HB  PHE A  34      -3.009  19.809  -4.578  1.00  6.50           H  
ATOM    487 2HB  PHE A  34      -3.039  20.695  -3.050  1.00  6.50           H  
ATOM    488  HD1 PHE A  34      -4.810  18.393  -5.230  1.00  6.50           H  
ATOM    489  HD2 PHE A  34      -5.196  20.866  -1.765  1.00  6.50           H  
ATOM    490  HE1 PHE A  34      -6.881  17.193  -4.615  1.00  6.50           H  
ATOM    491  HE2 PHE A  34      -7.265  19.663  -1.144  1.00  6.50           H  
ATOM    492  HZ  PHE A  34      -8.107  17.830  -2.572  1.00  6.50           H  
ATOM    493  N   SER A  35      -2.883  23.052  -6.388  1.00  6.54           N  
ATOM    494  CA  SER A  35      -1.778  23.806  -6.978  1.00  6.54           C  
ATOM    495  C   SER A  35      -1.400  25.043  -6.187  1.00  6.54           C  
ATOM    496  O   SER A  35      -2.261  25.791  -5.720  1.00  6.54           O  
ATOM    497  CB  SER A  35      -2.105  24.244  -8.388  1.00  6.54           C  
ATOM    498  OG  SER A  35      -1.078  25.070  -8.905  1.00  6.54           O  
ATOM    499  H   SER A  35      -3.762  22.961  -6.910  1.00  6.54           H  
ATOM    500  HA  SER A  35      -0.908  23.149  -7.013  1.00  6.54           H  
ATOM    501 1HB  SER A  35      -2.220  23.364  -9.019  1.00  6.54           H  
ATOM    502 2HB  SER A  35      -3.053  24.782  -8.399  1.00  6.54           H  
ATOM    503  HG  SER A  35      -1.169  25.014  -9.864  1.00  6.54           H  
ATOM    504  N   TRP A  36      -0.099  25.321  -6.132  1.00  6.48           N  
ATOM    505  CA  TRP A  36       0.422  26.534  -5.500  1.00  6.48           C  
ATOM    506  C   TRP A  36      -0.170  27.801  -6.120  1.00  6.48           C  
ATOM    507  O   TRP A  36      -0.230  28.849  -5.485  1.00  6.48           O  
ATOM    508  CB  TRP A  36       1.947  26.596  -5.610  1.00  6.48           C  
ATOM    509  CG  TRP A  36       2.460  26.731  -7.027  1.00  6.48           C  
ATOM    510  CD1 TRP A  36       2.830  25.718  -7.864  1.00  6.48           C  
ATOM    511  CD2 TRP A  36       2.661  27.959  -7.773  1.00  6.48           C  
ATOM    512  NE1 TRP A  36       3.251  26.230  -9.071  1.00  6.48           N  
ATOM    513  CE2 TRP A  36       3.154  27.598  -9.031  1.00  6.48           C  
ATOM    514  CE3 TRP A  36       2.466  29.315  -7.476  1.00  6.48           C  
ATOM    515  CZ2 TRP A  36       3.455  28.543  -9.997  1.00  6.48           C  
ATOM    516  CZ3 TRP A  36       2.765  30.261  -8.446  1.00  6.48           C  
ATOM    517  CH2 TRP A  36       3.249  29.884  -9.674  1.00  6.48           C  
ATOM    518  H   TRP A  36       0.549  24.662  -6.539  1.00  6.48           H  
ATOM    519  HA  TRP A  36       0.151  26.511  -4.445  1.00  6.48           H  
ATOM    520 1HB  TRP A  36       2.313  27.447  -5.034  1.00  6.48           H  
ATOM    521 2HB  TRP A  36       2.377  25.698  -5.174  1.00  6.48           H  
ATOM    522  HD1 TRP A  36       2.801  24.660  -7.612  1.00  6.48           H  
ATOM    523  HE1 TRP A  36       3.580  25.686  -9.856  1.00  6.48           H  
ATOM    524  HE3 TRP A  36       2.081  29.617  -6.503  1.00  6.48           H  
ATOM    525  HZ2 TRP A  36       3.841  28.265 -10.977  1.00  6.48           H  
ATOM    526  HZ3 TRP A  36       2.607  31.312  -8.207  1.00  6.48           H  
ATOM    527  HH2 TRP A  36       3.476  30.652 -10.413  1.00  6.48           H  
ATOM    528  N   LYS A  37      -0.634  27.717  -7.368  1.00  6.35           N  
ATOM    529  CA  LYS A  37      -1.193  28.884  -8.030  1.00  6.35           C  
ATOM    530  C   LYS A  37      -2.449  29.375  -7.311  1.00  6.35           C  
ATOM    531  O   LYS A  37      -2.809  30.550  -7.404  1.00  6.35           O  
ATOM    532  CB  LYS A  37      -1.490  28.573  -9.492  1.00  6.35           C  
ATOM    533  CG  LYS A  37      -0.239  28.373 -10.325  1.00  6.35           C  
ATOM    534  CD  LYS A  37      -0.554  28.065 -11.771  1.00  6.35           C  
ATOM    535  CE  LYS A  37       0.722  27.867 -12.576  1.00  6.35           C  
ATOM    536  NZ  LYS A  37       0.434  27.538 -14.005  1.00  6.35           N  
ATOM    537  H   LYS A  37      -0.611  26.825  -7.863  1.00  6.35           H  
ATOM    538  HA  LYS A  37      -0.457  29.686  -7.995  1.00  6.35           H  
ATOM    539 1HB  LYS A  37      -2.089  27.666  -9.553  1.00  6.35           H  
ATOM    540 2HB  LYS A  37      -2.069  29.384  -9.930  1.00  6.35           H  
ATOM    541 1HG  LYS A  37       0.369  29.272 -10.278  1.00  6.35           H  
ATOM    542 2HG  LYS A  37       0.334  27.546  -9.905  1.00  6.35           H  
ATOM    543 1HD  LYS A  37      -1.154  27.157 -11.826  1.00  6.35           H  
ATOM    544 2HD  LYS A  37      -1.123  28.886 -12.204  1.00  6.35           H  
ATOM    545 1HE  LYS A  37       1.313  28.781 -12.534  1.00  6.35           H  
ATOM    546 2HE  LYS A  37       1.299  27.055 -12.133  1.00  6.35           H  
ATOM    547 1HZ  LYS A  37       1.304  27.416 -14.504  1.00  6.35           H  
ATOM    548 2HZ  LYS A  37      -0.105  26.685 -14.056  1.00  6.35           H  
ATOM    549 3HZ  LYS A  37      -0.090  28.292 -14.425  1.00  6.35           H  
ATOM    550  N   SER A  38      -3.111  28.483  -6.559  1.00  6.15           N  
ATOM    551  CA  SER A  38      -4.330  28.807  -5.831  1.00  6.15           C  
ATOM    552  C   SER A  38      -4.048  29.775  -4.684  1.00  6.15           C  
ATOM    553  O   SER A  38      -4.962  30.404  -4.154  1.00  6.15           O  
ATOM    554  CB  SER A  38      -4.994  27.549  -5.296  1.00  6.15           C  
ATOM    555  OG  SER A  38      -4.233  26.956  -4.282  1.00  6.15           O  
ATOM    556  H   SER A  38      -2.750  27.535  -6.467  1.00  6.15           H  
ATOM    557  HA  SER A  38      -5.021  29.290  -6.521  1.00  6.15           H  
ATOM    558 1HB  SER A  38      -5.982  27.798  -4.914  1.00  6.15           H  
ATOM    559 2HB  SER A  38      -5.127  26.836  -6.110  1.00  6.15           H  
ATOM    560  HG  SER A  38      -3.432  26.597  -4.723  1.00  6.15           H  
ATOM    561  N   LEU A  39      -2.772  29.953  -4.327  1.00  5.93           N  
ATOM    562  CA  LEU A  39      -2.387  30.871  -3.263  1.00  5.93           C  
ATOM    563  C   LEU A  39      -2.771  32.298  -3.646  1.00  5.93           C  
ATOM    564  O   LEU A  39      -3.014  33.148  -2.787  1.00  5.93           O  
ATOM    565  CB  LEU A  39      -0.880  30.764  -3.010  1.00  5.93           C  
ATOM    566  CG  LEU A  39      -0.430  29.426  -2.400  1.00  5.93           C  
ATOM    567  CD1 LEU A  39       1.091  29.362  -2.372  1.00  5.93           C  
ATOM    568  CD2 LEU A  39      -1.015  29.301  -1.001  1.00  5.93           C  
ATOM    569  H   LEU A  39      -2.031  29.439  -4.800  1.00  5.93           H  
ATOM    570  HA  LEU A  39      -2.915  30.597  -2.353  1.00  5.93           H  
ATOM    571 1HB  LEU A  39      -0.355  30.901  -3.955  1.00  5.93           H  
ATOM    572 2HB  LEU A  39      -0.583  31.560  -2.328  1.00  5.93           H  
ATOM    573  HG  LEU A  39      -0.793  28.605  -3.015  1.00  5.93           H  
ATOM    574 1HD1 LEU A  39       1.408  28.410  -1.948  1.00  5.93           H  
ATOM    575 2HD1 LEU A  39       1.469  29.450  -3.394  1.00  5.93           H  
ATOM    576 3HD1 LEU A  39       1.479  30.179  -1.766  1.00  5.93           H  
ATOM    577 1HD2 LEU A  39      -0.712  28.353  -0.561  1.00  5.93           H  
ATOM    578 2HD2 LEU A  39      -0.659  30.123  -0.375  1.00  5.93           H  
ATOM    579 3HD2 LEU A  39      -2.105  29.344  -1.056  1.00  5.93           H  
ATOM    580  N   LYS A  40      -2.878  32.566  -4.948  1.00  5.77           N  
ATOM    581  CA  LYS A  40      -3.244  33.883  -5.448  1.00  5.77           C  
ATOM    582  C   LYS A  40      -4.665  34.266  -5.021  1.00  5.77           C  
ATOM    583  O   LYS A  40      -5.032  35.441  -5.041  1.00  5.77           O  
ATOM    584  CB  LYS A  40      -3.137  33.905  -6.968  1.00  5.77           C  
ATOM    585  CG  LYS A  40      -1.708  33.789  -7.494  1.00  5.77           C  
ATOM    586  CD  LYS A  40      -1.674  33.785  -9.013  1.00  5.77           C  
ATOM    587  CE  LYS A  40      -0.249  33.665  -9.540  1.00  5.77           C  
ATOM    588  NZ  LYS A  40      -0.212  33.660 -11.029  1.00  5.77           N  
ATOM    589  H   LYS A  40      -2.712  31.827  -5.635  1.00  5.77           H  
ATOM    590  HA  LYS A  40      -2.556  34.616  -5.030  1.00  5.77           H  
ATOM    591 1HB  LYS A  40      -3.717  33.076  -7.382  1.00  5.77           H  
ATOM    592 2HB  LYS A  40      -3.568  34.828  -7.350  1.00  5.77           H  
ATOM    593 1HG  LYS A  40      -1.112  34.620  -7.120  1.00  5.77           H  
ATOM    594 2HG  LYS A  40      -1.272  32.854  -7.131  1.00  5.77           H  
ATOM    595 1HD  LYS A  40      -2.259  32.935  -9.376  1.00  5.77           H  
ATOM    596 2HD  LYS A  40      -2.122  34.702  -9.393  1.00  5.77           H  
ATOM    597 1HE  LYS A  40       0.340  34.504  -9.173  1.00  5.77           H  
ATOM    598 2HE  LYS A  40       0.191  32.735  -9.172  1.00  5.77           H  
ATOM    599 1HZ  LYS A  40       0.744  33.578 -11.346  1.00  5.77           H  
ATOM    600 2HZ  LYS A  40      -0.751  32.876 -11.372  1.00  5.77           H  
ATOM    601 3HZ  LYS A  40      -0.609  34.520 -11.378  1.00  5.77           H  
ATOM    602  N   ASN A  41      -5.475  33.259  -4.678  1.00  5.69           N  
ATOM    603  CA  ASN A  41      -6.854  33.426  -4.271  1.00  5.69           C  
ATOM    604  C   ASN A  41      -7.043  33.135  -2.782  1.00  5.69           C  
ATOM    605  O   ASN A  41      -8.168  32.922  -2.316  1.00  5.69           O  
ATOM    606  CB  ASN A  41      -7.739  32.527  -5.110  1.00  5.69           C  
ATOM    607  CG  ASN A  41      -7.810  32.974  -6.543  1.00  5.69           C  
ATOM    608  OD1 ASN A  41      -8.474  33.968  -6.858  1.00  5.69           O  
ATOM    609  ND2 ASN A  41      -7.144  32.264  -7.420  1.00  5.69           N  
ATOM    610  H   ASN A  41      -5.114  32.308  -4.658  1.00  5.69           H  
ATOM    611  HA  ASN A  41      -7.144  34.463  -4.438  1.00  5.69           H  
ATOM    612 1HB  ASN A  41      -7.335  31.511  -5.081  1.00  5.69           H  
ATOM    613 2HB  ASN A  41      -8.739  32.492  -4.688  1.00  5.69           H  
ATOM    614 1HD2 ASN A  41      -7.160  32.520  -8.386  1.00  5.69           H  
ATOM    615 2HD2 ASN A  41      -6.621  31.464  -7.128  1.00  5.69           H  
ATOM    616  N   GLU A  42      -5.958  33.151  -2.004  1.00  5.72           N  
ATOM    617  CA  GLU A  42      -6.104  32.858  -0.582  1.00  5.72           C  
ATOM    618  C   GLU A  42      -6.673  34.063   0.164  1.00  5.72           C  
ATOM    619  O   GLU A  42      -5.951  34.856   0.770  1.00  5.72           O  
ATOM    620  CB  GLU A  42      -4.759  32.431   0.022  1.00  5.72           C  
ATOM    621  CG  GLU A  42      -4.829  31.948   1.472  1.00  5.72           C  
ATOM    622  CD  GLU A  42      -3.489  31.493   2.020  1.00  5.72           C  
ATOM    623  OE1 GLU A  42      -2.535  31.484   1.282  1.00  5.72           O  
ATOM    624  OE2 GLU A  42      -3.430  31.151   3.178  1.00  5.72           O  
ATOM    625  H   GLU A  42      -5.028  33.328  -2.386  1.00  5.72           H  
ATOM    626  HA  GLU A  42      -6.804  32.029  -0.472  1.00  5.72           H  
ATOM    627 1HB  GLU A  42      -4.336  31.626  -0.578  1.00  5.72           H  
ATOM    628 2HB  GLU A  42      -4.060  33.266  -0.024  1.00  5.72           H  
ATOM    629 1HG  GLU A  42      -5.205  32.763   2.092  1.00  5.72           H  
ATOM    630 2HG  GLU A  42      -5.540  31.127   1.533  1.00  5.72           H  
ATOM    631  N   GLY A  43      -7.993  34.170   0.122  1.00  5.87           N  
ATOM    632  CA  GLY A  43      -8.719  35.289   0.707  1.00  5.87           C  
ATOM    633  C   GLY A  43     -10.229  35.128   0.513  1.00  5.87           C  
ATOM    634  O   GLY A  43     -10.693  34.117  -0.020  1.00  5.87           O  
ATOM    635  H   GLY A  43      -8.478  33.465  -0.430  1.00  5.87           H  
ATOM    636 1HA  GLY A  43      -8.481  35.355   1.769  1.00  5.87           H  
ATOM    637 2HA  GLY A  43      -8.368  36.205   0.237  1.00  5.87           H  
ATOM    638  N   PRO A  44     -11.035  36.137   0.879  1.00  6.14           N  
ATOM    639  CA  PRO A  44     -12.491  36.116   0.858  1.00  6.14           C  
ATOM    640  C   PRO A  44     -13.054  36.279  -0.546  1.00  6.14           C  
ATOM    641  O   PRO A  44     -13.805  37.210  -0.849  1.00  6.14           O  
ATOM    642  CB  PRO A  44     -12.828  37.307   1.759  1.00  6.14           C  
ATOM    643  CG  PRO A  44     -11.694  38.279   1.526  1.00  6.14           C  
ATOM    644  CD  PRO A  44     -10.456  37.410   1.345  1.00  6.14           C  
ATOM    645  HA  PRO A  44     -12.844  35.176   1.307  1.00  6.14           H  
ATOM    646 1HB  PRO A  44     -13.805  37.725   1.479  1.00  6.14           H  
ATOM    647 2HB  PRO A  44     -12.905  36.980   2.806  1.00  6.14           H  
ATOM    648 1HG  PRO A  44     -11.906  38.914   0.651  1.00  6.14           H  
ATOM    649 2HG  PRO A  44     -11.605  38.962   2.387  1.00  6.14           H  
ATOM    650 1HD  PRO A  44      -9.819  37.867   0.576  1.00  6.14           H  
ATOM    651 2HD  PRO A  44      -9.934  37.282   2.303  1.00  6.14           H  
ATOM    652  N   THR A  45     -12.726  35.317  -1.397  1.00  6.61           N  
ATOM    653  CA  THR A  45     -13.114  35.301  -2.800  1.00  6.61           C  
ATOM    654  C   THR A  45     -14.557  34.848  -2.970  1.00  6.61           C  
ATOM    655  O   THR A  45     -14.841  33.797  -3.540  1.00  6.61           O  
ATOM    656  CB  THR A  45     -12.167  34.386  -3.587  1.00  6.61           C  
ATOM    657  OG1 THR A  45     -12.141  33.091  -2.972  1.00  6.61           O  
ATOM    658  CG2 THR A  45     -10.751  34.974  -3.579  1.00  6.61           C  
ATOM    659  H   THR A  45     -12.127  34.571  -1.048  1.00  6.61           H  
ATOM    660  HA  THR A  45     -13.029  36.312  -3.197  1.00  6.61           H  
ATOM    661  HB  THR A  45     -12.521  34.290  -4.612  1.00  6.61           H  
ATOM    662  HG1 THR A  45     -11.702  33.158  -2.106  1.00  6.61           H  
ATOM    663 1HG2 THR A  45     -10.081  34.324  -4.132  1.00  6.61           H  
ATOM    664 2HG2 THR A  45     -10.762  35.960  -4.041  1.00  6.61           H  
ATOM    665 3HG2 THR A  45     -10.399  35.059  -2.551  1.00  6.61           H  
ATOM    666  N   CYS A  46     -15.452  35.660  -2.437  1.00  7.44           N  
ATOM    667  CA  CYS A  46     -16.888  35.423  -2.414  1.00  7.44           C  
ATOM    668  C   CYS A  46     -17.479  35.434  -3.837  1.00  7.44           C  
ATOM    669  O   CYS A  46     -17.317  36.417  -4.554  1.00  7.44           O  
ATOM    670  CB  CYS A  46     -17.544  36.491  -1.549  1.00  7.44           C  
ATOM    671  SG  CYS A  46     -19.327  36.376  -1.413  1.00  7.44           S  
ATOM    672  H   CYS A  46     -15.083  36.493  -1.989  1.00  7.44           H  
ATOM    673  HA  CYS A  46     -17.058  34.462  -1.937  1.00  7.44           H  
ATOM    674 1HB  CYS A  46     -17.127  36.444  -0.541  1.00  7.44           H  
ATOM    675 2HB  CYS A  46     -17.299  37.472  -1.949  1.00  7.44           H  
ATOM    676  N   PRO A  47     -18.130  34.338  -4.302  1.00  8.74           N  
ATOM    677  CA  PRO A  47     -18.734  34.162  -5.626  1.00  8.74           C  
ATOM    678  C   PRO A  47     -20.237  34.445  -5.783  1.00  8.74           C  
ATOM    679  O   PRO A  47     -20.877  33.803  -6.618  1.00  8.74           O  
ATOM    680  CB  PRO A  47     -18.499  32.673  -5.846  1.00  8.74           C  
ATOM    681  CG  PRO A  47     -18.720  32.066  -4.472  1.00  8.74           C  
ATOM    682  CD  PRO A  47     -18.169  33.095  -3.491  1.00  8.74           C  
ATOM    683  HA  PRO A  47     -18.160  34.753  -6.353  1.00  8.74           H  
ATOM    684 1HB  PRO A  47     -19.199  32.291  -6.602  1.00  8.74           H  
ATOM    685 2HB  PRO A  47     -17.482  32.502  -6.228  1.00  8.74           H  
ATOM    686 1HG  PRO A  47     -19.787  31.861  -4.321  1.00  8.74           H  
ATOM    687 2HG  PRO A  47     -18.199  31.100  -4.401  1.00  8.74           H  
ATOM    688 1HD  PRO A  47     -18.841  33.206  -2.625  1.00  8.74           H  
ATOM    689 2HD  PRO A  47     -17.154  32.763  -3.216  1.00  8.74           H  
ATOM    690  N   THR A  48     -20.829  35.322  -4.980  1.00 10.40           N  
ATOM    691  CA  THR A  48     -22.291  35.456  -5.011  1.00 10.40           C  
ATOM    692  C   THR A  48     -22.793  36.910  -5.194  1.00 10.40           C  
ATOM    693  O   THR A  48     -22.111  37.868  -4.848  1.00 10.40           O  
ATOM    694  CB  THR A  48     -22.874  34.901  -3.676  1.00 10.40           C  
ATOM    695  OG1 THR A  48     -22.505  35.740  -2.590  1.00 10.40           O  
ATOM    696  CG2 THR A  48     -22.310  33.524  -3.411  1.00 10.40           C  
ATOM    697  H   THR A  48     -20.279  35.868  -4.332  1.00 10.40           H  
ATOM    698  HA  THR A  48     -22.656  34.855  -5.839  1.00 10.40           H  
ATOM    699  HB  THR A  48     -23.943  34.833  -3.717  1.00 10.40           H  
ATOM    700  HG1 THR A  48     -21.541  35.790  -2.529  1.00 10.40           H  
ATOM    701 1HG2 THR A  48     -22.712  33.140  -2.477  1.00 10.40           H  
ATOM    702 2HG2 THR A  48     -22.582  32.854  -4.229  1.00 10.40           H  
ATOM    703 3HG2 THR A  48     -21.236  33.587  -3.331  1.00 10.40           H  
ATOM    704  N   PRO A  49     -24.034  37.126  -5.662  1.00 11.99           N  
ATOM    705  CA  PRO A  49     -24.668  38.433  -5.755  1.00 11.99           C  
ATOM    706  C   PRO A  49     -24.869  39.084  -4.382  1.00 11.99           C  
ATOM    707  O   PRO A  49     -25.076  40.292  -4.289  1.00 11.99           O  
ATOM    708  CB  PRO A  49     -25.998  38.115  -6.457  1.00 11.99           C  
ATOM    709  CG  PRO A  49     -26.241  36.645  -6.202  1.00 11.99           C  
ATOM    710  CD  PRO A  49     -24.865  36.022  -6.214  1.00 11.99           C  
ATOM    711  HA  PRO A  49     -24.048  39.081  -6.392  1.00 11.99           H  
ATOM    712 1HB  PRO A  49     -26.796  38.753  -6.047  1.00 11.99           H  
ATOM    713 2HB  PRO A  49     -25.922  38.353  -7.528  1.00 11.99           H  
ATOM    714 1HG  PRO A  49     -26.760  36.511  -5.241  1.00 11.99           H  
ATOM    715 2HG  PRO A  49     -26.903  36.229  -6.979  1.00 11.99           H  
ATOM    716 1HD  PRO A  49     -24.898  35.139  -5.601  1.00 11.99           H  
ATOM    717 2HD  PRO A  49     -24.553  35.794  -7.244  1.00 11.99           H  
ATOM    718  N   GLY A  50     -24.816  38.274  -3.323  1.00 12.94           N  
ATOM    719  CA  GLY A  50     -24.992  38.711  -1.945  1.00 12.94           C  
ATOM    720  C   GLY A  50     -23.681  39.063  -1.227  1.00 12.94           C  
ATOM    721  O   GLY A  50     -23.672  39.231  -0.002  1.00 12.94           O  
ATOM    722  H   GLY A  50     -24.637  37.293  -3.467  1.00 12.94           H  
ATOM    723 1HA  GLY A  50     -25.649  39.581  -1.929  1.00 12.94           H  
ATOM    724 2HA  GLY A  50     -25.502  37.927  -1.389  1.00 12.94           H  
ATOM    725  N   CYS A  51     -22.564  39.171  -1.957  1.00 12.78           N  
ATOM    726  CA  CYS A  51     -21.277  39.437  -1.300  1.00 12.78           C  
ATOM    727  C   CYS A  51     -21.122  40.856  -0.758  1.00 12.78           C  
ATOM    728  O   CYS A  51     -20.349  41.648  -1.289  1.00 12.78           O  
ATOM    729  CB  CYS A  51     -20.114  39.246  -2.256  1.00 12.78           C  
ATOM    730  SG  CYS A  51     -19.928  37.616  -2.898  1.00 12.78           S  
ATOM    731  H   CYS A  51     -22.589  39.006  -2.965  1.00 12.78           H  
ATOM    732  HA  CYS A  51     -21.174  38.738  -0.471  1.00 12.78           H  
ATOM    733 1HB  CYS A  51     -20.234  39.920  -3.105  1.00 12.78           H  
ATOM    734 2HB  CYS A  51     -19.192  39.520  -1.754  1.00 12.78           H  
ATOM    735  N   ASP A  52     -21.826  41.147   0.329  1.00 11.53           N  
ATOM    736  CA  ASP A  52     -21.803  42.457   0.985  1.00 11.53           C  
ATOM    737  C   ASP A  52     -20.877  42.490   2.205  1.00 11.53           C  
ATOM    738  O   ASP A  52     -20.934  43.419   3.012  1.00 11.53           O  
ATOM    739  CB  ASP A  52     -23.210  42.874   1.433  1.00 11.53           C  
ATOM    740  CG  ASP A  52     -24.175  43.176   0.286  1.00 11.53           C  
ATOM    741  OD1 ASP A  52     -23.769  43.817  -0.656  1.00 11.53           O  
ATOM    742  OD2 ASP A  52     -25.316  42.788   0.377  1.00 11.53           O  
ATOM    743  H   ASP A  52     -22.448  40.418   0.670  1.00 11.53           H  
ATOM    744  HA  ASP A  52     -21.440  43.192   0.267  1.00 11.53           H  
ATOM    745 1HB  ASP A  52     -23.640  42.073   2.036  1.00 11.53           H  
ATOM    746 2HB  ASP A  52     -23.140  43.755   2.068  1.00 11.53           H  
ATOM    747  N   GLY A  53     -20.047  41.463   2.365  1.00  9.73           N  
ATOM    748  CA  GLY A  53     -19.145  41.401   3.510  1.00  9.73           C  
ATOM    749  C   GLY A  53     -18.108  42.521   3.480  1.00  9.73           C  
ATOM    750  O   GLY A  53     -17.557  42.859   2.430  1.00  9.73           O  
ATOM    751  H   GLY A  53     -20.042  40.727   1.675  1.00  9.73           H  
ATOM    752 1HA  GLY A  53     -19.725  41.464   4.431  1.00  9.73           H  
ATOM    753 2HA  GLY A  53     -18.638  40.437   3.518  1.00  9.73           H  
ATOM    754  N   SER A  54     -17.755  43.016   4.664  1.00  7.98           N  
ATOM    755  CA  SER A  54     -16.775  44.093   4.812  1.00  7.98           C  
ATOM    756  C   SER A  54     -15.358  43.708   4.389  1.00  7.98           C  
ATOM    757  O   SER A  54     -14.518  44.573   4.155  1.00  7.98           O  
ATOM    758  CB  SER A  54     -16.754  44.555   6.250  1.00  7.98           C  
ATOM    759  OG  SER A  54     -16.255  43.550   7.086  1.00  7.98           O  
ATOM    760  H   SER A  54     -18.226  42.673   5.489  1.00  7.98           H  
ATOM    761  HA  SER A  54     -17.098  44.926   4.185  1.00  7.98           H  
ATOM    762 1HB  SER A  54     -16.134  45.446   6.336  1.00  7.98           H  
ATOM    763 2HB  SER A  54     -17.763  44.825   6.560  1.00  7.98           H  
ATOM    764  HG  SER A  54     -15.359  43.377   6.779  1.00  7.98           H  
ATOM    765  N   GLY A  55     -15.092  42.408   4.307  1.00  6.68           N  
ATOM    766  CA  GLY A  55     -13.777  41.919   3.918  1.00  6.68           C  
ATOM    767  C   GLY A  55     -13.605  41.783   2.401  1.00  6.68           C  
ATOM    768  O   GLY A  55     -12.536  41.381   1.939  1.00  6.68           O  
ATOM    769  H   GLY A  55     -15.827  41.750   4.513  1.00  6.68           H  
ATOM    770 1HA  GLY A  55     -13.017  42.598   4.305  1.00  6.68           H  
ATOM    771 2HA  GLY A  55     -13.602  40.953   4.387  1.00  6.68           H  
ATOM    772  N   HIS A  56     -14.644  42.095   1.622  1.00  5.98           N  
ATOM    773  CA  HIS A  56     -14.543  41.957   0.173  1.00  5.98           C  
ATOM    774  C   HIS A  56     -13.494  42.930  -0.361  1.00  5.98           C  
ATOM    775  O   HIS A  56     -13.365  44.055   0.124  1.00  5.98           O  
ATOM    776  CB  HIS A  56     -15.907  42.165  -0.505  1.00  5.98           C  
ATOM    777  CG  HIS A  56     -15.938  41.790  -1.977  1.00  5.98           C  
ATOM    778  ND1 HIS A  56     -15.454  42.612  -2.977  1.00  5.98           N  
ATOM    779  CD2 HIS A  56     -16.379  40.666  -2.597  1.00  5.98           C  
ATOM    780  CE1 HIS A  56     -15.605  42.016  -4.145  1.00  5.98           C  
ATOM    781  NE2 HIS A  56     -16.161  40.832  -3.942  1.00  5.98           N  
ATOM    782  H   HIS A  56     -15.520  42.432   2.025  1.00  5.98           H  
ATOM    783  HA  HIS A  56     -14.208  40.949  -0.075  1.00  5.98           H  
ATOM    784 1HB  HIS A  56     -16.666  41.577   0.017  1.00  5.98           H  
ATOM    785 2HB  HIS A  56     -16.197  43.212  -0.414  1.00  5.98           H  
ATOM    786  HD1 HIS A  56     -15.037  43.532  -2.872  1.00  5.98           H  
ATOM    787  HD2 HIS A  56     -16.826  39.749  -2.230  1.00  5.98           H  
ATOM    788  HE1 HIS A  56     -15.288  42.510  -5.058  1.00  5.98           H  
ATOM    789  N   ALA A  57     -12.727  42.495  -1.353  1.00  5.82           N  
ATOM    790  CA  ALA A  57     -11.685  43.334  -1.928  1.00  5.82           C  
ATOM    791  C   ALA A  57     -12.239  44.638  -2.477  1.00  5.82           C  
ATOM    792  O   ALA A  57     -13.260  44.657  -3.169  1.00  5.82           O  
ATOM    793  CB  ALA A  57     -10.977  42.592  -3.045  1.00  5.82           C  
ATOM    794  H   ALA A  57     -12.872  41.560  -1.709  1.00  5.82           H  
ATOM    795  HA  ALA A  57     -10.972  43.573  -1.137  1.00  5.82           H  
ATOM    796 1HB  ALA A  57     -10.181  43.214  -3.451  1.00  5.82           H  
ATOM    797 2HB  ALA A  57     -10.551  41.669  -2.652  1.00  5.82           H  
ATOM    798 3HB  ALA A  57     -11.693  42.356  -3.832  1.00  5.82           H  
ATOM    799  N   ASN A  58     -11.494  45.723  -2.281  1.00  6.06           N  
ATOM    800  CA  ASN A  58     -11.912  47.034  -2.770  1.00  6.06           C  
ATOM    801  C   ASN A  58     -11.563  47.257  -4.238  1.00  6.06           C  
ATOM    802  O   ASN A  58     -11.738  48.350  -4.774  1.00  6.06           O  
ATOM    803  CB  ASN A  58     -11.321  48.127  -1.898  1.00  6.06           C  
ATOM    804  CG  ASN A  58      -9.804  48.183  -1.943  1.00  6.06           C  
ATOM    805  OD1 ASN A  58      -9.150  47.406  -2.651  1.00  6.06           O  
ATOM    806  ND2 ASN A  58      -9.235  49.094  -1.189  1.00  6.06           N  
ATOM    807  H   ASN A  58     -10.649  45.651  -1.728  1.00  6.06           H  
ATOM    808  HA  ASN A  58     -13.000  47.092  -2.692  1.00  6.06           H  
ATOM    809 1HB  ASN A  58     -11.715  49.094  -2.215  1.00  6.06           H  
ATOM    810 2HB  ASN A  58     -11.634  47.972  -0.865  1.00  6.06           H  
ATOM    811 1HD2 ASN A  58      -8.238  49.179  -1.174  1.00  6.06           H  
ATOM    812 2HD2 ASN A  58      -9.796  49.702  -0.629  1.00  6.06           H  
ATOM    813  N   GLY A  59     -11.078  46.203  -4.887  1.00  6.51           N  
ATOM    814  CA  GLY A  59     -10.760  46.244  -6.299  1.00  6.51           C  
ATOM    815  C   GLY A  59     -11.955  45.822  -7.158  1.00  6.51           C  
ATOM    816  O   GLY A  59     -11.860  45.839  -8.387  1.00  6.51           O  
ATOM    817  H   GLY A  59     -10.942  45.348  -4.376  1.00  6.51           H  
ATOM    818 1HA  GLY A  59     -10.449  47.252  -6.572  1.00  6.51           H  
ATOM    819 2HA  GLY A  59      -9.916  45.584  -6.497  1.00  6.51           H  
ATOM    820  N   SER A  60     -13.073  45.447  -6.521  1.00  7.05           N  
ATOM    821  CA  SER A  60     -14.239  45.002  -7.279  1.00  7.05           C  
ATOM    822  C   SER A  60     -15.530  45.073  -6.468  1.00  7.05           C  
ATOM    823  O   SER A  60     -16.432  44.263  -6.686  1.00  7.05           O  
ATOM    824  OXT SER A  60     -15.794  46.112  -5.867  1.00  7.05           O  
ATOM    825  CB  SER A  60     -14.024  43.584  -7.776  1.00  7.05           C  
ATOM    826  OG  SER A  60     -15.147  43.119  -8.470  1.00  7.05           O  
ATOM    827  H   SER A  60     -13.103  45.435  -5.498  1.00  7.05           H  
ATOM    828  HA  SER A  60     -14.352  45.658  -8.143  1.00  7.05           H  
ATOM    829 1HB  SER A  60     -13.155  43.554  -8.433  1.00  7.05           H  
ATOM    830 2HB  SER A  60     -13.815  42.931  -6.932  1.00  7.05           H  
ATOM    831  HG  SER A  60     -15.240  43.693  -9.236  1.00  7.05           H  
ENDMDL

REMARK ID 640130 DOMAINID 633734 MODEL 3 line_16_try_1
MODEL     3
ATOM      1  N   LEU A   1      -0.325  -1.265   0.829  1.00  5.63           N  
ATOM      2  CA  LEU A   1       1.013  -0.823   0.457  1.00  5.63           C  
ATOM      3  C   LEU A   1       1.052   0.696   0.354  1.00  5.63           C  
ATOM      4  O   LEU A   1       0.392   1.281  -0.504  1.00  5.63           O  
ATOM      5  CB  LEU A   1       1.439  -1.449  -0.878  1.00  5.63           C  
ATOM      6  CG  LEU A   1       2.838  -1.066  -1.350  1.00  5.63           C  
ATOM      7  CD1 LEU A   1       3.846  -1.584  -0.354  1.00  5.63           C  
ATOM      8  CD2 LEU A   1       3.104  -1.644  -2.747  1.00  5.63           C  
ATOM      9 1H   LEU A   1      -0.377  -2.271   0.770  1.00  5.63           H  
ATOM     10 2H   LEU A   1      -0.523  -0.971   1.775  1.00  5.63           H  
ATOM     11 3H   LEU A   1      -1.003  -0.854   0.202  1.00  5.63           H  
ATOM     12  HA  LEU A   1       1.711  -1.136   1.232  1.00  5.63           H  
ATOM     13 1HB  LEU A   1       1.400  -2.534  -0.786  1.00  5.63           H  
ATOM     14 2HB  LEU A   1       0.733  -1.139  -1.649  1.00  5.63           H  
ATOM     15  HG  LEU A   1       2.921  -0.001  -1.382  1.00  5.63           H  
ATOM     16 1HD1 LEU A   1       4.833  -1.300  -0.668  1.00  5.63           H  
ATOM     17 2HD1 LEU A   1       3.646  -1.158   0.624  1.00  5.63           H  
ATOM     18 3HD1 LEU A   1       3.781  -2.671  -0.298  1.00  5.63           H  
ATOM     19 1HD2 LEU A   1       4.104  -1.370  -3.071  1.00  5.63           H  
ATOM     20 2HD2 LEU A   1       3.026  -2.729  -2.714  1.00  5.63           H  
ATOM     21 3HD2 LEU A   1       2.373  -1.246  -3.454  1.00  5.63           H  
ATOM     22  N   GLY A   2       1.859   1.335   1.202  1.00  5.65           N  
ATOM     23  CA  GLY A   2       1.967   2.802   1.274  1.00  5.65           C  
ATOM     24  C   GLY A   2       2.318   3.492  -0.048  1.00  5.65           C  
ATOM     25  O   GLY A   2       1.903   4.635  -0.287  1.00  5.65           O  
ATOM     26  H   GLY A   2       2.403   0.792   1.861  1.00  5.65           H  
ATOM     27 1HA  GLY A   2       1.024   3.206   1.646  1.00  5.65           H  
ATOM     28 2HA  GLY A   2       2.720   3.059   2.017  1.00  5.65           H  
ATOM     29  N   HIS A   3       3.013   2.781  -0.936  1.00  5.67           N  
ATOM     30  CA  HIS A   3       3.407   3.322  -2.234  1.00  5.67           C  
ATOM     31  C   HIS A   3       2.218   3.727  -3.090  1.00  5.67           C  
ATOM     32  O   HIS A   3       2.329   4.619  -3.932  1.00  5.67           O  
ATOM     33  CB  HIS A   3       4.190   2.301  -3.066  1.00  5.67           C  
ATOM     34  CG  HIS A   3       5.597   2.061  -2.707  1.00  5.67           C  
ATOM     35  ND1 HIS A   3       6.549   3.051  -2.752  1.00  5.67           N  
ATOM     36  CD2 HIS A   3       6.243   0.939  -2.364  1.00  5.67           C  
ATOM     37  CE1 HIS A   3       7.718   2.542  -2.437  1.00  5.67           C  
ATOM     38  NE2 HIS A   3       7.556   1.264  -2.197  1.00  5.67           N  
ATOM     39  H   HIS A   3       3.301   1.848  -0.688  1.00  5.67           H  
ATOM     40  HA  HIS A   3       4.030   4.204  -2.089  1.00  5.67           H  
ATOM     41 1HB  HIS A   3       3.670   1.355  -3.045  1.00  5.67           H  
ATOM     42 2HB  HIS A   3       4.168   2.609  -4.060  1.00  5.67           H  
ATOM     43  HD1 HIS A   3       6.395   3.999  -3.028  1.00  5.67           H  
ATOM     44  HD2 HIS A   3       5.922  -0.076  -2.228  1.00  5.67           H  
ATOM     45  HE1 HIS A   3       8.610   3.169  -2.412  1.00  5.67           H  
ATOM     46  N   ILE A   4       1.052   3.145  -2.828  1.00  5.68           N  
ATOM     47  CA  ILE A   4      -0.134   3.447  -3.605  1.00  5.68           C  
ATOM     48  C   ILE A   4      -0.505   4.932  -3.545  1.00  5.68           C  
ATOM     49  O   ILE A   4      -1.226   5.424  -4.412  1.00  5.68           O  
ATOM     50  CB  ILE A   4      -1.327   2.604  -3.133  1.00  5.68           C  
ATOM     51  CG1 ILE A   4      -2.405   2.617  -4.208  1.00  5.68           C  
ATOM     52  CG2 ILE A   4      -1.890   3.163  -1.819  1.00  5.68           C  
ATOM     53  CD1 ILE A   4      -1.960   1.941  -5.489  1.00  5.68           C  
ATOM     54  H   ILE A   4       0.978   2.459  -2.075  1.00  5.68           H  
ATOM     55  HA  ILE A   4       0.072   3.190  -4.643  1.00  5.68           H  
ATOM     56  HB  ILE A   4      -1.000   1.574  -2.977  1.00  5.68           H  
ATOM     57 1HG1 ILE A   4      -3.289   2.108  -3.832  1.00  5.68           H  
ATOM     58 2HG1 ILE A   4      -2.669   3.651  -4.435  1.00  5.68           H  
ATOM     59 1HG2 ILE A   4      -2.726   2.549  -1.495  1.00  5.68           H  
ATOM     60 2HG2 ILE A   4      -1.118   3.154  -1.054  1.00  5.68           H  
ATOM     61 3HG2 ILE A   4      -2.236   4.181  -1.967  1.00  5.68           H  
ATOM     62 1HD1 ILE A   4      -2.762   1.980  -6.224  1.00  5.68           H  
ATOM     63 2HD1 ILE A   4      -1.086   2.458  -5.877  1.00  5.68           H  
ATOM     64 3HD1 ILE A   4      -1.706   0.903  -5.282  1.00  5.68           H  
ATOM     65  N   SER A   5      -0.053   5.637  -2.496  1.00  5.66           N  
ATOM     66  CA  SER A   5      -0.348   7.049  -2.323  1.00  5.66           C  
ATOM     67  C   SER A   5       0.507   7.992  -3.186  1.00  5.66           C  
ATOM     68  O   SER A   5       0.233   9.194  -3.233  1.00  5.66           O  
ATOM     69  CB  SER A   5      -0.193   7.411  -0.857  1.00  5.66           C  
ATOM     70  OG  SER A   5       1.146   7.305  -0.440  1.00  5.66           O  
ATOM     71  H   SER A   5       0.548   5.182  -1.807  1.00  5.66           H  
ATOM     72  HA  SER A   5      -1.390   7.202  -2.601  1.00  5.66           H  
ATOM     73 1HB  SER A   5      -0.544   8.430  -0.700  1.00  5.66           H  
ATOM     74 2HB  SER A   5      -0.815   6.753  -0.255  1.00  5.66           H  
ATOM     75  HG  SER A   5       1.362   6.341  -0.439  1.00  5.66           H  
ATOM     76  N   GLY A   6       1.563   7.479  -3.828  1.00  5.54           N  
ATOM     77  CA  GLY A   6       2.436   8.322  -4.642  1.00  5.54           C  
ATOM     78  C   GLY A   6       2.408   7.924  -6.115  1.00  5.54           C  
ATOM     79  O   GLY A   6       1.576   7.125  -6.539  1.00  5.54           O  
ATOM     80  H   GLY A   6       1.753   6.478  -3.773  1.00  5.54           H  
ATOM     81 1HA  GLY A   6       2.139   9.364  -4.540  1.00  5.54           H  
ATOM     82 2HA  GLY A   6       3.456   8.245  -4.265  1.00  5.54           H  
ATOM     83  N   LYS A   7       3.330   8.488  -6.906  1.00  5.42           N  
ATOM     84  CA  LYS A   7       3.406   8.164  -8.334  1.00  5.42           C  
ATOM     85  C   LYS A   7       3.938   6.741  -8.517  1.00  5.42           C  
ATOM     86  O   LYS A   7       3.469   5.955  -9.344  1.00  5.42           O  
ATOM     87  CB  LYS A   7       4.317   9.160  -9.051  1.00  5.42           C  
ATOM     88  CG  LYS A   7       3.755  10.575  -9.145  1.00  5.42           C  
ATOM     89  CD  LYS A   7       4.736  11.517  -9.838  1.00  5.42           C  
ATOM     90  CE  LYS A   7       4.191  12.942  -9.910  1.00  5.42           C  
ATOM     91  NZ  LYS A   7       5.166  13.882 -10.539  1.00  5.42           N  
ATOM     92  H   LYS A   7       3.978   9.153  -6.511  1.00  5.42           H  
ATOM     93  HA  LYS A   7       2.404   8.212  -8.764  1.00  5.42           H  
ATOM     94 1HB  LYS A   7       5.273   9.211  -8.534  1.00  5.42           H  
ATOM     95 2HB  LYS A   7       4.511   8.807 -10.063  1.00  5.42           H  
ATOM     96 1HG  LYS A   7       2.820  10.556  -9.707  1.00  5.42           H  
ATOM     97 2HG  LYS A   7       3.547  10.950  -8.143  1.00  5.42           H  
ATOM     98 1HD  LYS A   7       5.680  11.526  -9.290  1.00  5.42           H  
ATOM     99 2HD  LYS A   7       4.927  11.161 -10.849  1.00  5.42           H  
ATOM    100 1HE  LYS A   7       3.272  12.944 -10.494  1.00  5.42           H  
ATOM    101 2HE  LYS A   7       3.968  13.290  -8.900  1.00  5.42           H  
ATOM    102 1HZ  LYS A   7       4.769  14.810 -10.566  1.00  5.42           H  
ATOM    103 2HZ  LYS A   7       6.018  13.897  -9.996  1.00  5.42           H  
ATOM    104 3HZ  LYS A   7       5.371  13.577 -11.479  1.00  5.42           H  
ATOM    105  N   TYR A   8       4.914   6.392  -7.691  1.00  5.41           N  
ATOM    106  CA  TYR A   8       5.534   5.079  -7.741  1.00  5.41           C  
ATOM    107  C   TYR A   8       4.666   4.138  -6.948  1.00  5.41           C  
ATOM    108  O   TYR A   8       5.007   3.793  -5.828  1.00  5.41           O  
ATOM    109  CB  TYR A   8       6.942   5.139  -7.146  1.00  5.41           C  
ATOM    110  CG  TYR A   8       7.806   3.909  -7.373  1.00  5.41           C  
ATOM    111  CD1 TYR A   8       8.288   3.622  -8.640  1.00  5.41           C  
ATOM    112  CD2 TYR A   8       8.144   3.092  -6.300  1.00  5.41           C  
ATOM    113  CE1 TYR A   8       9.102   2.526  -8.836  1.00  5.41           C  
ATOM    114  CE2 TYR A   8       8.959   2.003  -6.490  1.00  5.41           C  
ATOM    115  CZ  TYR A   8       9.444   1.717  -7.760  1.00  5.41           C  
ATOM    116  OH  TYR A   8      10.276   0.636  -7.972  1.00  5.41           O  
ATOM    117  H   TYR A   8       5.237   7.061  -7.012  1.00  5.41           H  
ATOM    118  HA  TYR A   8       5.576   4.730  -8.773  1.00  5.41           H  
ATOM    119 1HB  TYR A   8       7.467   6.001  -7.559  1.00  5.41           H  
ATOM    120 2HB  TYR A   8       6.863   5.295  -6.070  1.00  5.41           H  
ATOM    121  HD1 TYR A   8       8.027   4.265  -9.481  1.00  5.41           H  
ATOM    122  HD2 TYR A   8       7.769   3.322  -5.309  1.00  5.41           H  
ATOM    123  HE1 TYR A   8       9.484   2.303  -9.832  1.00  5.41           H  
ATOM    124  HE2 TYR A   8       9.228   1.373  -5.644  1.00  5.41           H  
ATOM    125  HH  TYR A   8      10.506   0.593  -8.904  1.00  5.41           H  
ATOM    126  N   ALA A   9       3.557   3.730  -7.562  1.00  5.54           N  
ATOM    127  CA  ALA A   9       2.468   2.962  -6.945  1.00  5.54           C  
ATOM    128  C   ALA A   9       2.891   1.636  -6.322  1.00  5.54           C  
ATOM    129  O   ALA A   9       2.225   1.146  -5.410  1.00  5.54           O  
ATOM    130  CB  ALA A   9       1.397   2.693  -7.978  1.00  5.54           C  
ATOM    131  H   ALA A   9       3.426   4.101  -8.502  1.00  5.54           H  
ATOM    132  HA  ALA A   9       2.042   3.583  -6.159  1.00  5.54           H  
ATOM    133 1HB  ALA A   9       0.568   2.174  -7.516  1.00  5.54           H  
ATOM    134 2HB  ALA A   9       1.051   3.644  -8.391  1.00  5.54           H  
ATOM    135 3HB  ALA A   9       1.808   2.077  -8.777  1.00  5.54           H  
ATOM    136  N   SER A  10       3.940   1.012  -6.846  1.00  5.81           N  
ATOM    137  CA  SER A  10       4.383  -0.267  -6.304  1.00  5.81           C  
ATOM    138  C   SER A  10       5.842  -0.550  -6.621  1.00  5.81           C  
ATOM    139  O   SER A  10       6.318  -0.276  -7.724  1.00  5.81           O  
ATOM    140  CB  SER A  10       3.522  -1.388  -6.855  1.00  5.81           C  
ATOM    141  OG  SER A  10       3.932  -2.636  -6.357  1.00  5.81           O  
ATOM    142  H   SER A  10       4.452   1.454  -7.594  1.00  5.81           H  
ATOM    143  HA  SER A  10       4.276  -0.234  -5.222  1.00  5.81           H  
ATOM    144 1HB  SER A  10       2.480  -1.217  -6.591  1.00  5.81           H  
ATOM    145 2HB  SER A  10       3.589  -1.389  -7.941  1.00  5.81           H  
ATOM    146  HG  SER A  10       4.884  -2.713  -6.562  1.00  5.81           H  
ATOM    147  N   HIS A  11       6.547  -1.134  -5.660  1.00  6.18           N  
ATOM    148  CA  HIS A  11       7.935  -1.518  -5.863  1.00  6.18           C  
ATOM    149  C   HIS A  11       7.927  -2.793  -6.698  1.00  6.18           C  
ATOM    150  O   HIS A  11       7.051  -3.638  -6.507  1.00  6.18           O  
ATOM    151  CB  HIS A  11       8.653  -1.771  -4.544  1.00  6.18           C  
ATOM    152  CG  HIS A  11      10.127  -1.609  -4.605  1.00  6.18           C  
ATOM    153  ND1 HIS A  11      10.955  -2.486  -5.258  1.00  6.18           N  
ATOM    154  CD2 HIS A  11      10.929  -0.675  -4.046  1.00  6.18           C  
ATOM    155  CE1 HIS A  11      12.211  -2.097  -5.099  1.00  6.18           C  
ATOM    156  NE2 HIS A  11      12.220  -0.999  -4.368  1.00  6.18           N  
ATOM    157  H   HIS A  11       6.111  -1.321  -4.763  1.00  6.18           H  
ATOM    158  HA  HIS A  11       8.471  -0.758  -6.418  1.00  6.18           H  
ATOM    159 1HB  HIS A  11       8.255  -1.120  -3.768  1.00  6.18           H  
ATOM    160 2HB  HIS A  11       8.475  -2.791  -4.250  1.00  6.18           H  
ATOM    161  HD2 HIS A  11      10.606   0.174  -3.448  1.00  6.18           H  
ATOM    162  HE1 HIS A  11      13.089  -2.595  -5.501  1.00  6.18           H  
ATOM    163  HE2 HIS A  11      13.041  -0.480  -4.087  1.00  6.18           H  
ATOM    164  N   ARG A  12       8.860  -2.935  -7.640  1.00  6.54           N  
ATOM    165  CA  ARG A  12       8.913  -4.154  -8.454  1.00  6.54           C  
ATOM    166  C   ARG A  12       9.715  -5.295  -7.808  1.00  6.54           C  
ATOM    167  O   ARG A  12       9.762  -6.406  -8.340  1.00  6.54           O  
ATOM    168  CB  ARG A  12       9.484  -3.855  -9.829  1.00  6.54           C  
ATOM    169  CG  ARG A  12       8.607  -2.953 -10.691  1.00  6.54           C  
ATOM    170  CD  ARG A  12       9.191  -2.727 -12.044  1.00  6.54           C  
ATOM    171  NE  ARG A  12       8.342  -1.871 -12.863  1.00  6.54           N  
ATOM    172  CZ  ARG A  12       8.592  -1.535 -14.146  1.00  6.54           C  
ATOM    173  NH1 ARG A  12       9.667  -1.992 -14.751  1.00  6.54           N  
ATOM    174  NH2 ARG A  12       7.755  -0.747 -14.798  1.00  6.54           N  
ATOM    175  H   ARG A  12       9.547  -2.204  -7.773  1.00  6.54           H  
ATOM    176  HA  ARG A  12       7.890  -4.506  -8.591  1.00  6.54           H  
ATOM    177 1HB  ARG A  12      10.459  -3.378  -9.722  1.00  6.54           H  
ATOM    178 2HB  ARG A  12       9.635  -4.789 -10.369  1.00  6.54           H  
ATOM    179 1HG  ARG A  12       7.627  -3.415 -10.816  1.00  6.54           H  
ATOM    180 2HG  ARG A  12       8.487  -1.984 -10.197  1.00  6.54           H  
ATOM    181 1HD  ARG A  12      10.164  -2.246 -11.945  1.00  6.54           H  
ATOM    182 2HD  ARG A  12       9.309  -3.682 -12.555  1.00  6.54           H  
ATOM    183  HE  ARG A  12       7.502  -1.500 -12.435  1.00  6.54           H  
ATOM    184 1HH1 ARG A  12      10.308  -2.596 -14.256  1.00  6.54           H  
ATOM    185 2HH1 ARG A  12       9.850  -1.742 -15.712  1.00  6.54           H  
ATOM    186 1HH2 ARG A  12       6.928  -0.395 -14.335  1.00  6.54           H  
ATOM    187 2HH2 ARG A  12       7.941  -0.497 -15.758  1.00  6.54           H  
ATOM    188  N   SER A  13      10.326  -5.021  -6.659  1.00  6.80           N  
ATOM    189  CA  SER A  13      11.113  -5.990  -5.910  1.00  6.80           C  
ATOM    190  C   SER A  13      10.950  -5.734  -4.414  1.00  6.80           C  
ATOM    191  O   SER A  13       9.986  -5.106  -3.984  1.00  6.80           O  
ATOM    192  CB  SER A  13      12.582  -5.934  -6.312  1.00  6.80           C  
ATOM    193  OG  SER A  13      13.285  -7.014  -5.755  1.00  6.80           O  
ATOM    194  H   SER A  13      10.281  -4.081  -6.271  1.00  6.80           H  
ATOM    195  HA  SER A  13      10.735  -6.990  -6.126  1.00  6.80           H  
ATOM    196 1HB  SER A  13      12.661  -5.966  -7.398  1.00  6.80           H  
ATOM    197 2HB  SER A  13      13.018  -4.999  -5.977  1.00  6.80           H  
ATOM    198  HG  SER A  13      14.154  -7.005  -6.175  1.00  6.80           H  
ATOM    199  N   ALA A  14      11.823  -6.325  -3.605  1.00  6.88           N  
ATOM    200  CA  ALA A  14      11.754  -6.180  -2.142  1.00  6.88           C  
ATOM    201  C   ALA A  14      10.380  -6.559  -1.590  1.00  6.88           C  
ATOM    202  O   ALA A  14       9.837  -5.877  -0.724  1.00  6.88           O  
ATOM    203  CB  ALA A  14      12.061  -4.736  -1.744  1.00  6.88           C  
ATOM    204  H   ALA A  14      12.571  -6.844  -4.049  1.00  6.88           H  
ATOM    205  HA  ALA A  14      12.496  -6.846  -1.701  1.00  6.88           H  
ATOM    206 1HB  ALA A  14      12.041  -4.653  -0.667  1.00  6.88           H  
ATOM    207 2HB  ALA A  14      13.048  -4.461  -2.108  1.00  6.88           H  
ATOM    208 3HB  ALA A  14      11.320  -4.055  -2.169  1.00  6.88           H  
ATOM    209  N   SER A  15       9.772  -7.596  -2.147  1.00  6.74           N  
ATOM    210  CA  SER A  15       8.440  -8.027  -1.738  1.00  6.74           C  
ATOM    211  C   SER A  15       7.423  -6.869  -1.733  1.00  6.74           C  
ATOM    212  O   SER A  15       6.480  -6.870  -0.940  1.00  6.74           O  
ATOM    213  CB  SER A  15       8.490  -8.669  -0.365  1.00  6.74           C  
ATOM    214  OG  SER A  15       9.326  -9.795  -0.365  1.00  6.74           O  
ATOM    215  H   SER A  15      10.256  -8.107  -2.869  1.00  6.74           H  
ATOM    216  HA  SER A  15       8.091  -8.774  -2.452  1.00  6.74           H  
ATOM    217 1HB  SER A  15       8.841  -7.947   0.372  1.00  6.74           H  
ATOM    218 2HB  SER A  15       7.483  -8.963  -0.074  1.00  6.74           H  
ATOM    219  HG  SER A  15       9.246 -10.183   0.511  1.00  6.74           H  
ATOM    220  N   GLY A  16       7.577  -5.922  -2.665  1.00  6.47           N  
ATOM    221  CA  GLY A  16       6.667  -4.799  -2.814  1.00  6.47           C  
ATOM    222  C   GLY A  16       7.064  -3.536  -2.044  1.00  6.47           C  
ATOM    223  O   GLY A  16       6.425  -2.499  -2.232  1.00  6.47           O  
ATOM    224  H   GLY A  16       8.398  -5.938  -3.263  1.00  6.47           H  
ATOM    225 1HA  GLY A  16       6.595  -4.554  -3.875  1.00  6.47           H  
ATOM    226 2HA  GLY A  16       5.670  -5.106  -2.503  1.00  6.47           H  
ATOM    227  N   CYS A  17       8.091  -3.586  -1.183  1.00  6.15           N  
ATOM    228  CA  CYS A  17       8.434  -2.373  -0.441  1.00  6.15           C  
ATOM    229  C   CYS A  17       9.883  -2.280   0.069  1.00  6.15           C  
ATOM    230  O   CYS A  17      10.434  -3.260   0.555  1.00  6.15           O  
ATOM    231  CB  CYS A  17       7.548  -2.355   0.789  1.00  6.15           C  
ATOM    232  SG  CYS A  17       7.843  -3.798   1.826  1.00  6.15           S  
ATOM    233  H   CYS A  17       8.621  -4.449  -1.047  1.00  6.15           H  
ATOM    234  HA  CYS A  17       8.207  -1.537  -1.099  1.00  6.15           H  
ATOM    235 1HB  CYS A  17       7.713  -1.465   1.387  1.00  6.15           H  
ATOM    236 2HB  CYS A  17       6.514  -2.369   0.494  1.00  6.15           H  
ATOM    237  HG  CYS A  17       7.870  -4.688   0.823  1.00  6.15           H  
ATOM    238  N   PRO A  18      10.445  -1.062   0.236  1.00  5.94           N  
ATOM    239  CA  PRO A  18      11.748  -0.803   0.836  1.00  5.94           C  
ATOM    240  C   PRO A  18      11.739  -1.163   2.313  1.00  5.94           C  
ATOM    241  O   PRO A  18      12.779  -1.442   2.921  1.00  5.94           O  
ATOM    242  CB  PRO A  18      11.932   0.701   0.614  1.00  5.94           C  
ATOM    243  CG  PRO A  18      10.529   1.239   0.500  1.00  5.94           C  
ATOM    244  CD  PRO A  18       9.744   0.149  -0.187  1.00  5.94           C  
ATOM    245  HA  PRO A  18      12.514  -1.383   0.298  1.00  5.94           H  
ATOM    246 1HB  PRO A  18      12.490   1.141   1.455  1.00  5.94           H  
ATOM    247 2HB  PRO A  18      12.525   0.878  -0.293  1.00  5.94           H  
ATOM    248 1HG  PRO A  18      10.136   1.478   1.500  1.00  5.94           H  
ATOM    249 2HG  PRO A  18      10.526   2.178  -0.074  1.00  5.94           H  
ATOM    250 1HD  PRO A  18       8.715   0.199   0.172  1.00  5.94           H  
ATOM    251 2HD  PRO A  18       9.817   0.256  -1.270  1.00  5.94           H  
ATOM    252  N   LEU A  19      10.536  -1.252   2.876  1.00  5.82           N  
ATOM    253  CA  LEU A  19      10.366  -1.602   4.266  1.00  5.82           C  
ATOM    254  C   LEU A  19      10.899  -2.996   4.497  1.00  5.82           C  
ATOM    255  O   LEU A  19      11.285  -3.336   5.610  1.00  5.82           O  
ATOM    256  CB  LEU A  19       8.898  -1.528   4.676  1.00  5.82           C  
ATOM    257  CG  LEU A  19       8.303  -0.149   4.681  1.00  5.82           C  
ATOM    258  CD1 LEU A  19       6.814  -0.255   4.950  1.00  5.82           C  
ATOM    259  CD2 LEU A  19       9.005   0.686   5.744  1.00  5.82           C  
ATOM    260  H   LEU A  19       9.714  -1.038   2.335  1.00  5.82           H  
ATOM    261  HA  LEU A  19      10.936  -0.903   4.874  1.00  5.82           H  
ATOM    262 1HB  LEU A  19       8.315  -2.137   4.024  1.00  5.82           H  
ATOM    263 2HB  LEU A  19       8.808  -1.927   5.684  1.00  5.82           H  
ATOM    264  HG  LEU A  19       8.440   0.315   3.703  1.00  5.82           H  
ATOM    265 1HD1 LEU A  19       6.373   0.742   4.947  1.00  5.82           H  
ATOM    266 2HD1 LEU A  19       6.349  -0.860   4.171  1.00  5.82           H  
ATOM    267 3HD1 LEU A  19       6.650  -0.719   5.919  1.00  5.82           H  
ATOM    268 1HD2 LEU A  19       8.583   1.691   5.755  1.00  5.82           H  
ATOM    269 2HD2 LEU A  19       8.864   0.222   6.720  1.00  5.82           H  
ATOM    270 3HD2 LEU A  19      10.070   0.741   5.516  1.00  5.82           H  
ATOM    271  N   ALA A  20      10.915  -3.831   3.459  1.00  5.67           N  
ATOM    272  CA  ALA A  20      11.435  -5.163   3.640  1.00  5.67           C  
ATOM    273  C   ALA A  20      12.889  -5.085   4.089  1.00  5.67           C  
ATOM    274  O   ALA A  20      13.311  -5.865   4.940  1.00  5.67           O  
ATOM    275  CB  ALA A  20      11.325  -5.946   2.349  1.00  5.67           C  
ATOM    276  H   ALA A  20      10.603  -3.540   2.532  1.00  5.67           H  
ATOM    277  HA  ALA A  20      10.859  -5.661   4.411  1.00  5.67           H  
ATOM    278 1HB  ALA A  20      11.710  -6.952   2.493  1.00  5.67           H  
ATOM    279 2HB  ALA A  20      10.279  -5.998   2.037  1.00  5.67           H  
ATOM    280 3HB  ALA A  20      11.899  -5.447   1.575  1.00  5.67           H  
ATOM    281  N   ALA A  21      13.659  -4.135   3.539  1.00  5.50           N  
ATOM    282  CA  ALA A  21      15.061  -4.008   3.913  1.00  5.50           C  
ATOM    283  C   ALA A  21      15.161  -3.561   5.356  1.00  5.50           C  
ATOM    284  O   ALA A  21      15.987  -4.061   6.129  1.00  5.50           O  
ATOM    285  CB  ALA A  21      15.761  -3.017   3.010  1.00  5.50           C  
ATOM    286  H   ALA A  21      13.261  -3.459   2.895  1.00  5.50           H  
ATOM    287  HA  ALA A  21      15.535  -4.984   3.818  1.00  5.50           H  
ATOM    288 1HB  ALA A  21      16.806  -2.942   3.297  1.00  5.50           H  
ATOM    289 2HB  ALA A  21      15.687  -3.356   1.980  1.00  5.50           H  
ATOM    290 3HB  ALA A  21      15.286  -2.042   3.108  1.00  5.50           H  
ATOM    291  N   ARG A  22      14.284  -2.627   5.726  1.00  5.35           N  
ATOM    292  CA  ARG A  22      14.241  -2.120   7.091  1.00  5.35           C  
ATOM    293  C   ARG A  22      13.998  -3.257   8.062  1.00  5.35           C  
ATOM    294  O   ARG A  22      14.717  -3.410   9.049  1.00  5.35           O  
ATOM    295  CB  ARG A  22      13.140  -1.080   7.249  1.00  5.35           C  
ATOM    296  CG  ARG A  22      12.966  -0.514   8.642  1.00  5.35           C  
ATOM    297  CD  ARG A  22      11.899   0.531   8.678  1.00  5.35           C  
ATOM    298  NE  ARG A  22      11.619   0.985  10.037  1.00  5.35           N  
ATOM    299  CZ  ARG A  22      10.768   1.982  10.355  1.00  5.35           C  
ATOM    300  NH1 ARG A  22      10.123   2.634   9.406  1.00  5.35           N  
ATOM    301  NH2 ARG A  22      10.578   2.309  11.621  1.00  5.35           N  
ATOM    302  H   ARG A  22      13.640  -2.266   5.018  1.00  5.35           H  
ATOM    303  HA  ARG A  22      15.201  -1.659   7.324  1.00  5.35           H  
ATOM    304 1HB  ARG A  22      13.318  -0.252   6.565  1.00  5.35           H  
ATOM    305 2HB  ARG A  22      12.190  -1.516   6.983  1.00  5.35           H  
ATOM    306 1HG  ARG A  22      12.674  -1.320   9.318  1.00  5.35           H  
ATOM    307 2HG  ARG A  22      13.900  -0.075   8.990  1.00  5.35           H  
ATOM    308 1HD  ARG A  22      12.211   1.390   8.088  1.00  5.35           H  
ATOM    309 2HD  ARG A  22      10.982   0.118   8.264  1.00  5.35           H  
ATOM    310  HE  ARG A  22      12.093   0.491  10.811  1.00  5.35           H  
ATOM    311 1HH1 ARG A  22      10.265   2.389   8.438  1.00  5.35           H  
ATOM    312 2HH1 ARG A  22       9.487   3.380   9.650  1.00  5.35           H  
ATOM    313 1HH2 ARG A  22      11.072   1.808  12.355  1.00  5.35           H  
ATOM    314 2HH2 ARG A  22       9.944   3.053  11.860  1.00  5.35           H  
ATOM    315  N   ARG A  23      13.008  -4.084   7.747  1.00  5.27           N  
ATOM    316  CA  ARG A  23      12.622  -5.209   8.580  1.00  5.27           C  
ATOM    317  C   ARG A  23      13.755  -6.231   8.694  1.00  5.27           C  
ATOM    318  O   ARG A  23      14.010  -6.774   9.774  1.00  5.27           O  
ATOM    319  CB  ARG A  23      11.375  -5.825   7.978  1.00  5.27           C  
ATOM    320  CG  ARG A  23      10.136  -4.924   8.109  1.00  5.27           C  
ATOM    321  CD  ARG A  23       9.001  -5.398   7.279  1.00  5.27           C  
ATOM    322  NE  ARG A  23       7.872  -4.474   7.329  1.00  5.27           N  
ATOM    323  CZ  ARG A  23       6.907  -4.389   6.387  1.00  5.27           C  
ATOM    324  NH1 ARG A  23       6.943  -5.171   5.329  1.00  5.27           N  
ATOM    325  NH2 ARG A  23       5.927  -3.515   6.524  1.00  5.27           N  
ATOM    326  H   ARG A  23      12.472  -3.903   6.896  1.00  5.27           H  
ATOM    327  HA  ARG A  23      12.385  -4.831   9.576  1.00  5.27           H  
ATOM    328 1HB  ARG A  23      11.539  -6.015   6.919  1.00  5.27           H  
ATOM    329 2HB  ARG A  23      11.161  -6.778   8.457  1.00  5.27           H  
ATOM    330 1HG  ARG A  23       9.813  -4.919   9.150  1.00  5.27           H  
ATOM    331 2HG  ARG A  23      10.388  -3.910   7.815  1.00  5.27           H  
ATOM    332 1HD  ARG A  23       9.327  -5.476   6.244  1.00  5.27           H  
ATOM    333 2HD  ARG A  23       8.666  -6.371   7.631  1.00  5.27           H  
ATOM    334  HE  ARG A  23       7.809  -3.853   8.125  1.00  5.27           H  
ATOM    335 1HH1 ARG A  23       7.691  -5.840   5.221  1.00  5.27           H  
ATOM    336 2HH1 ARG A  23       6.222  -5.101   4.625  1.00  5.27           H  
ATOM    337 1HH2 ARG A  23       5.897  -2.911   7.334  1.00  5.27           H  
ATOM    338 2HH2 ARG A  23       5.208  -3.451   5.818  1.00  5.27           H  
ATOM    339  N   GLN A  24      14.472  -6.467   7.592  1.00  5.32           N  
ATOM    340  CA  GLN A  24      15.599  -7.391   7.611  1.00  5.32           C  
ATOM    341  C   GLN A  24      16.703  -6.869   8.529  1.00  5.32           C  
ATOM    342  O   GLN A  24      17.307  -7.628   9.288  1.00  5.32           O  
ATOM    343  CB  GLN A  24      16.126  -7.601   6.190  1.00  5.32           C  
ATOM    344  CG  GLN A  24      15.180  -8.395   5.296  1.00  5.32           C  
ATOM    345  CD  GLN A  24      15.597  -8.397   3.833  1.00  5.32           C  
ATOM    346  OE1 GLN A  24      16.424  -7.590   3.390  1.00  5.32           O  
ATOM    347  NE2 GLN A  24      15.016  -9.313   3.065  1.00  5.32           N  
ATOM    348  H   GLN A  24      14.213  -6.021   6.709  1.00  5.32           H  
ATOM    349  HA  GLN A  24      15.255  -8.348   8.004  1.00  5.32           H  
ATOM    350 1HB  GLN A  24      16.290  -6.632   5.724  1.00  5.32           H  
ATOM    351 2HB  GLN A  24      17.083  -8.115   6.226  1.00  5.32           H  
ATOM    352 1HG  GLN A  24      15.188  -9.427   5.639  1.00  5.32           H  
ATOM    353 2HG  GLN A  24      14.181  -8.003   5.379  1.00  5.32           H  
ATOM    354 1HE2 GLN A  24      15.243  -9.369   2.094  1.00  5.32           H  
ATOM    355 2HE2 GLN A  24      14.349  -9.945   3.462  1.00  5.32           H  
ATOM    356  N   LYS A  25      16.940  -5.552   8.496  1.00  5.53           N  
ATOM    357  CA  LYS A  25      17.938  -4.944   9.368  1.00  5.53           C  
ATOM    358  C   LYS A  25      17.509  -5.018  10.826  1.00  5.53           C  
ATOM    359  O   LYS A  25      18.258  -5.491  11.686  1.00  5.53           O  
ATOM    360  CB  LYS A  25      18.180  -3.481   8.989  1.00  5.53           C  
ATOM    361  CG  LYS A  25      19.217  -2.761   9.862  1.00  5.53           C  
ATOM    362  CD  LYS A  25      19.442  -1.329   9.386  1.00  5.53           C  
ATOM    363  CE  LYS A  25      20.441  -0.593  10.273  1.00  5.53           C  
ATOM    364  NZ  LYS A  25      20.669   0.808   9.810  1.00  5.53           N  
ATOM    365  H   LYS A  25      16.431  -4.968   7.832  1.00  5.53           H  
ATOM    366  HA  LYS A  25      18.872  -5.493   9.263  1.00  5.53           H  
ATOM    367 1HB  LYS A  25      18.498  -3.423   7.949  1.00  5.53           H  
ATOM    368 2HB  LYS A  25      17.243  -2.930   9.068  1.00  5.53           H  
ATOM    369 1HG  LYS A  25      18.859  -2.739  10.892  1.00  5.53           H  
ATOM    370 2HG  LYS A  25      20.161  -3.304   9.836  1.00  5.53           H  
ATOM    371 1HD  LYS A  25      19.814  -1.342   8.360  1.00  5.53           H  
ATOM    372 2HD  LYS A  25      18.491  -0.796   9.402  1.00  5.53           H  
ATOM    373 1HE  LYS A  25      20.060  -0.569  11.293  1.00  5.53           H  
ATOM    374 2HE  LYS A  25      21.390  -1.128  10.263  1.00  5.53           H  
ATOM    375 1HZ  LYS A  25      21.333   1.263  10.421  1.00  5.53           H  
ATOM    376 2HZ  LYS A  25      21.034   0.797   8.867  1.00  5.53           H  
ATOM    377 3HZ  LYS A  25      19.796   1.317   9.826  1.00  5.53           H  
ATOM    378  N   GLU A  26      16.270  -4.607  11.106  1.00  5.92           N  
ATOM    379  CA  GLU A  26      15.757  -4.595  12.469  1.00  5.92           C  
ATOM    380  C   GLU A  26      15.746  -5.996  13.055  1.00  5.92           C  
ATOM    381  O   GLU A  26      16.032  -6.180  14.237  1.00  5.92           O  
ATOM    382  CB  GLU A  26      14.377  -3.943  12.521  1.00  5.92           C  
ATOM    383  CG  GLU A  26      14.432  -2.425  12.262  1.00  5.92           C  
ATOM    384  CD  GLU A  26      13.090  -1.736  12.196  1.00  5.92           C  
ATOM    385  OE1 GLU A  26      12.077  -2.387  12.293  1.00  5.92           O  
ATOM    386  OE2 GLU A  26      13.092  -0.533  12.023  1.00  5.92           O  
ATOM    387  H   GLU A  26      15.678  -4.262  10.351  1.00  5.92           H  
ATOM    388  HA  GLU A  26      16.426  -3.988  13.075  1.00  5.92           H  
ATOM    389 1HB  GLU A  26      13.735  -4.393  11.760  1.00  5.92           H  
ATOM    390 2HB  GLU A  26      13.919  -4.120  13.493  1.00  5.92           H  
ATOM    391 1HG  GLU A  26      15.020  -1.965  13.055  1.00  5.92           H  
ATOM    392 2HG  GLU A  26      14.961  -2.257  11.326  1.00  5.92           H  
ATOM    393  N   GLY A  27      15.494  -7.002  12.223  1.00  6.45           N  
ATOM    394  CA  GLY A  27      15.500  -8.389  12.661  1.00  6.45           C  
ATOM    395  C   GLY A  27      16.834  -8.815  13.300  1.00  6.45           C  
ATOM    396  O   GLY A  27      16.872  -9.764  14.079  1.00  6.45           O  
ATOM    397  H   GLY A  27      15.238  -6.808  11.255  1.00  6.45           H  
ATOM    398 1HA  GLY A  27      14.690  -8.548  13.370  1.00  6.45           H  
ATOM    399 2HA  GLY A  27      15.293  -9.026  11.802  1.00  6.45           H  
ATOM    400  N   SER A  28      17.946  -8.150  12.942  1.00  7.06           N  
ATOM    401  CA  SER A  28      19.253  -8.478  13.510  1.00  7.06           C  
ATOM    402  C   SER A  28      19.548  -7.662  14.773  1.00  7.06           C  
ATOM    403  O   SER A  28      20.590  -7.847  15.410  1.00  7.06           O  
ATOM    404  CB  SER A  28      20.354  -8.247  12.486  1.00  7.06           C  
ATOM    405  OG  SER A  28      20.532  -6.882  12.206  1.00  7.06           O  
ATOM    406  H   SER A  28      17.886  -7.360  12.300  1.00  7.06           H  
ATOM    407  HA  SER A  28      19.252  -9.533  13.781  1.00  7.06           H  
ATOM    408 1HB  SER A  28      21.287  -8.669  12.854  1.00  7.06           H  
ATOM    409 2HB  SER A  28      20.097  -8.772  11.568  1.00  7.06           H  
ATOM    410  HG  SER A  28      19.639  -6.513  12.030  1.00  7.06           H  
ATOM    411  N   LEU A  29      18.669  -6.710  15.082  1.00  7.62           N  
ATOM    412  CA  LEU A  29      18.839  -5.788  16.194  1.00  7.62           C  
ATOM    413  C   LEU A  29      17.856  -6.069  17.332  1.00  7.62           C  
ATOM    414  O   LEU A  29      18.171  -5.876  18.508  1.00  7.62           O  
ATOM    415  CB  LEU A  29      18.631  -4.366  15.670  1.00  7.62           C  
ATOM    416  CG  LEU A  29      19.595  -3.957  14.549  1.00  7.62           C  
ATOM    417  CD1 LEU A  29      19.242  -2.572  14.049  1.00  7.62           C  
ATOM    418  CD2 LEU A  29      21.014  -4.018  15.063  1.00  7.62           C  
ATOM    419  H   LEU A  29      17.822  -6.625  14.535  1.00  7.62           H  
ATOM    420  HA  LEU A  29      19.853  -5.891  16.579  1.00  7.62           H  
ATOM    421 1HB  LEU A  29      17.615  -4.283  15.289  1.00  7.62           H  
ATOM    422 2HB  LEU A  29      18.751  -3.666  16.494  1.00  7.62           H  
ATOM    423  HG  LEU A  29      19.491  -4.647  13.715  1.00  7.62           H  
ATOM    424 1HD1 LEU A  29      19.920  -2.300  13.246  1.00  7.62           H  
ATOM    425 2HD1 LEU A  29      18.221  -2.568  13.676  1.00  7.62           H  
ATOM    426 3HD1 LEU A  29      19.333  -1.857  14.864  1.00  7.62           H  
ATOM    427 1HD2 LEU A  29      21.701  -3.742  14.263  1.00  7.62           H  
ATOM    428 2HD2 LEU A  29      21.131  -3.327  15.898  1.00  7.62           H  
ATOM    429 3HD2 LEU A  29      21.235  -5.034  15.396  1.00  7.62           H  
ATOM    430  N   ASN A  30      16.648  -6.488  16.958  1.00  8.01           N  
ATOM    431  CA  ASN A  30      15.565  -6.726  17.902  1.00  8.01           C  
ATOM    432  C   ASN A  30      15.671  -8.122  18.515  1.00  8.01           C  
ATOM    433  O   ASN A  30      16.646  -8.838  18.294  1.00  8.01           O  
ATOM    434  CB  ASN A  30      14.216  -6.516  17.223  1.00  8.01           C  
ATOM    435  CG  ASN A  30      13.882  -7.562  16.187  1.00  8.01           C  
ATOM    436  OD1 ASN A  30      14.470  -8.654  16.174  1.00  8.01           O  
ATOM    437  ND2 ASN A  30      12.948  -7.243  15.320  1.00  8.01           N  
ATOM    438  H   ASN A  30      16.462  -6.602  15.969  1.00  8.01           H  
ATOM    439  HA  ASN A  30      15.653  -6.006  18.716  1.00  8.01           H  
ATOM    440 1HB  ASN A  30      13.425  -6.488  17.968  1.00  8.01           H  
ATOM    441 2HB  ASN A  30      14.225  -5.544  16.725  1.00  8.01           H  
ATOM    442 1HD2 ASN A  30      12.679  -7.890  14.606  1.00  8.01           H  
ATOM    443 2HD2 ASN A  30      12.505  -6.346  15.371  1.00  8.01           H  
ATOM    444  N   GLY A  31      14.656  -8.515  19.285  1.00  8.15           N  
ATOM    445  CA  GLY A  31      14.667  -9.794  20.001  1.00  8.15           C  
ATOM    446  C   GLY A  31      14.113 -11.002  19.227  1.00  8.15           C  
ATOM    447  O   GLY A  31      13.836 -12.038  19.832  1.00  8.15           O  
ATOM    448  H   GLY A  31      13.871  -7.897  19.416  1.00  8.15           H  
ATOM    449 1HA  GLY A  31      15.692 -10.012  20.303  1.00  8.15           H  
ATOM    450 2HA  GLY A  31      14.100  -9.679  20.923  1.00  8.15           H  
ATOM    451  N   SER A  32      13.877 -10.861  17.922  1.00  8.12           N  
ATOM    452  CA  SER A  32      13.315 -11.964  17.146  1.00  8.12           C  
ATOM    453  C   SER A  32      14.381 -13.025  16.866  1.00  8.12           C  
ATOM    454  O   SER A  32      15.575 -12.768  17.005  1.00  8.12           O  
ATOM    455  CB  SER A  32      12.720 -11.449  15.842  1.00  8.12           C  
ATOM    456  OG  SER A  32      13.710 -10.970  14.965  1.00  8.12           O  
ATOM    457  H   SER A  32      14.128  -9.997  17.448  1.00  8.12           H  
ATOM    458  HA  SER A  32      12.518 -12.428  17.729  1.00  8.12           H  
ATOM    459 1HB  SER A  32      12.164 -12.249  15.359  1.00  8.12           H  
ATOM    460 2HB  SER A  32      12.016 -10.648  16.061  1.00  8.12           H  
ATOM    461  HG  SER A  32      14.091 -10.171  15.387  1.00  8.12           H  
ATOM    462  N   SER A  33      13.952 -14.221  16.455  1.00  7.99           N  
ATOM    463  CA  SER A  33      14.904 -15.283  16.122  1.00  7.99           C  
ATOM    464  C   SER A  33      14.510 -16.139  14.913  1.00  7.99           C  
ATOM    465  O   SER A  33      15.105 -17.190  14.675  1.00  7.99           O  
ATOM    466  CB  SER A  33      15.103 -16.177  17.327  1.00  7.99           C  
ATOM    467  OG  SER A  33      13.903 -16.805  17.693  1.00  7.99           O  
ATOM    468  H   SER A  33      12.962 -14.396  16.382  1.00  7.99           H  
ATOM    469  HA  SER A  33      15.860 -14.811  15.888  1.00  7.99           H  
ATOM    470 1HB  SER A  33      15.857 -16.929  17.100  1.00  7.99           H  
ATOM    471 2HB  SER A  33      15.475 -15.580  18.161  1.00  7.99           H  
ATOM    472  HG  SER A  33      13.673 -17.382  16.962  1.00  7.99           H  
ATOM    473  N   PHE A  34      13.481 -15.736  14.179  1.00  7.82           N  
ATOM    474  CA  PHE A  34      13.031 -16.535  13.041  1.00  7.82           C  
ATOM    475  C   PHE A  34      14.032 -16.615  11.894  1.00  7.82           C  
ATOM    476  O   PHE A  34      14.627 -15.612  11.493  1.00  7.82           O  
ATOM    477  CB  PHE A  34      11.703 -16.045  12.470  1.00  7.82           C  
ATOM    478  CG  PHE A  34      11.250 -16.932  11.327  1.00  7.82           C  
ATOM    479  CD1 PHE A  34      10.670 -18.169  11.578  1.00  7.82           C  
ATOM    480  CD2 PHE A  34      11.430 -16.545  10.004  1.00  7.82           C  
ATOM    481  CE1 PHE A  34      10.288 -18.993  10.534  1.00  7.82           C  
ATOM    482  CE2 PHE A  34      11.047 -17.368   8.972  1.00  7.82           C  
ATOM    483  CZ  PHE A  34      10.478 -18.592   9.239  1.00  7.82           C  
ATOM    484  H   PHE A  34      13.025 -14.864  14.392  1.00  7.82           H  
ATOM    485  HA  PHE A  34      12.870 -17.552  13.400  1.00  7.82           H  
ATOM    486 1HB  PHE A  34      10.936 -16.051  13.242  1.00  7.82           H  
ATOM    487 2HB  PHE A  34      11.808 -15.027  12.101  1.00  7.82           H  
ATOM    488  HD1 PHE A  34      10.527 -18.493  12.608  1.00  7.82           H  
ATOM    489  HD2 PHE A  34      11.889 -15.581   9.789  1.00  7.82           H  
ATOM    490  HE1 PHE A  34       9.840 -19.965  10.743  1.00  7.82           H  
ATOM    491  HE2 PHE A  34      11.199 -17.050   7.948  1.00  7.82           H  
ATOM    492  HZ  PHE A  34      10.179 -19.242   8.427  1.00  7.82           H  
ATOM    493  N   SER A  35      14.179 -17.820  11.363  1.00  7.60           N  
ATOM    494  CA  SER A  35      14.996 -18.103  10.197  1.00  7.60           C  
ATOM    495  C   SER A  35      14.519 -19.363   9.519  1.00  7.60           C  
ATOM    496  O   SER A  35      14.095 -20.314  10.173  1.00  7.60           O  
ATOM    497  CB  SER A  35      16.460 -18.253  10.540  1.00  7.60           C  
ATOM    498  OG  SER A  35      17.206 -18.615   9.386  1.00  7.60           O  
ATOM    499  H   SER A  35      13.668 -18.583  11.782  1.00  7.60           H  
ATOM    500  HA  SER A  35      14.886 -17.276   9.494  1.00  7.60           H  
ATOM    501 1HB  SER A  35      16.834 -17.307  10.934  1.00  7.60           H  
ATOM    502 2HB  SER A  35      16.588 -19.006  11.316  1.00  7.60           H  
ATOM    503  HG  SER A  35      18.120 -18.365   9.582  1.00  7.60           H  
ATOM    504  N   TRP A  36      14.646 -19.385   8.203  1.00  7.34           N  
ATOM    505  CA  TRP A  36      14.280 -20.545   7.408  1.00  7.34           C  
ATOM    506  C   TRP A  36      15.336 -21.646   7.487  1.00  7.34           C  
ATOM    507  O   TRP A  36      15.102 -22.775   7.056  1.00  7.34           O  
ATOM    508  CB  TRP A  36      14.086 -20.143   5.948  1.00  7.34           C  
ATOM    509  CG  TRP A  36      12.906 -19.249   5.716  1.00  7.34           C  
ATOM    510  CD1 TRP A  36      12.932 -17.922   5.399  1.00  7.34           C  
ATOM    511  CD2 TRP A  36      11.511 -19.619   5.781  1.00  7.34           C  
ATOM    512  NE1 TRP A  36      11.654 -17.445   5.258  1.00  7.34           N  
ATOM    513  CE2 TRP A  36      10.770 -18.468   5.493  1.00  7.34           C  
ATOM    514  CE3 TRP A  36      10.839 -20.815   6.064  1.00  7.34           C  
ATOM    515  CZ2 TRP A  36       9.386 -18.475   5.472  1.00  7.34           C  
ATOM    516  CZ3 TRP A  36       9.450 -20.821   6.045  1.00  7.34           C  
ATOM    517  CH2 TRP A  36       8.743 -19.680   5.759  1.00  7.34           C  
ATOM    518  H   TRP A  36      15.011 -18.565   7.740  1.00  7.34           H  
ATOM    519  HA  TRP A  36      13.339 -20.940   7.791  1.00  7.34           H  
ATOM    520 1HB  TRP A  36      14.981 -19.633   5.591  1.00  7.34           H  
ATOM    521 2HB  TRP A  36      13.960 -21.039   5.341  1.00  7.34           H  
ATOM    522  HD1 TRP A  36      13.835 -17.327   5.271  1.00  7.34           H  
ATOM    523  HE1 TRP A  36      11.403 -16.494   5.023  1.00  7.34           H  
ATOM    524  HE3 TRP A  36      11.396 -21.724   6.292  1.00  7.34           H  
ATOM    525  HZ2 TRP A  36       8.806 -17.580   5.247  1.00  7.34           H  
ATOM    526  HZ3 TRP A  36       8.934 -21.756   6.267  1.00  7.34           H  
ATOM    527  HH2 TRP A  36       7.653 -19.719   5.753  1.00  7.34           H  
ATOM    528  N   LYS A  37      16.520 -21.315   8.010  1.00  7.02           N  
ATOM    529  CA  LYS A  37      17.595 -22.298   8.094  1.00  7.02           C  
ATOM    530  C   LYS A  37      17.612 -23.050   9.428  1.00  7.02           C  
ATOM    531  O   LYS A  37      18.263 -24.091   9.558  1.00  7.02           O  
ATOM    532  CB  LYS A  37      18.945 -21.625   7.852  1.00  7.02           C  
ATOM    533  CG  LYS A  37      19.119 -21.066   6.436  1.00  7.02           C  
ATOM    534  CD  LYS A  37      20.489 -20.423   6.248  1.00  7.02           C  
ATOM    535  CE  LYS A  37      20.662 -19.883   4.830  1.00  7.02           C  
ATOM    536  NZ  LYS A  37      21.987 -19.231   4.642  1.00  7.02           N  
ATOM    537  H   LYS A  37      16.679 -20.372   8.371  1.00  7.02           H  
ATOM    538  HA  LYS A  37      17.442 -23.037   7.307  1.00  7.02           H  
ATOM    539 1HB  LYS A  37      19.069 -20.803   8.559  1.00  7.02           H  
ATOM    540 2HB  LYS A  37      19.746 -22.339   8.035  1.00  7.02           H  
ATOM    541 1HG  LYS A  37      18.999 -21.872   5.711  1.00  7.02           H  
ATOM    542 2HG  LYS A  37      18.347 -20.318   6.249  1.00  7.02           H  
ATOM    543 1HD  LYS A  37      20.605 -19.602   6.956  1.00  7.02           H  
ATOM    544 2HD  LYS A  37      21.268 -21.161   6.443  1.00  7.02           H  
ATOM    545 1HE  LYS A  37      20.569 -20.705   4.121  1.00  7.02           H  
ATOM    546 2HE  LYS A  37      19.879 -19.153   4.628  1.00  7.02           H  
ATOM    547 1HZ  LYS A  37      22.063 -18.888   3.695  1.00  7.02           H  
ATOM    548 2HZ  LYS A  37      22.078 -18.460   5.288  1.00  7.02           H  
ATOM    549 3HZ  LYS A  37      22.721 -19.903   4.816  1.00  7.02           H  
ATOM    550  N   SER A  38      16.881 -22.557  10.429  1.00  6.66           N  
ATOM    551  CA  SER A  38      16.918 -23.175  11.758  1.00  6.66           C  
ATOM    552  C   SER A  38      15.990 -24.378  11.864  1.00  6.66           C  
ATOM    553  O   SER A  38      15.020 -24.382  12.626  1.00  6.66           O  
ATOM    554  CB  SER A  38      16.579 -22.166  12.832  1.00  6.66           C  
ATOM    555  OG  SER A  38      17.551 -21.154  12.899  1.00  6.66           O  
ATOM    556  H   SER A  38      16.311 -21.735  10.274  1.00  6.66           H  
ATOM    557  HA  SER A  38      17.936 -23.524  11.938  1.00  6.66           H  
ATOM    558 1HB  SER A  38      15.605 -21.722  12.614  1.00  6.66           H  
ATOM    559 2HB  SER A  38      16.504 -22.671  13.796  1.00  6.66           H  
ATOM    560  HG  SER A  38      17.250 -20.542  13.582  1.00  6.66           H  
ATOM    561  N   LEU A  39      16.356 -25.425  11.134  1.00  6.32           N  
ATOM    562  CA  LEU A  39      15.589 -26.660  11.000  1.00  6.32           C  
ATOM    563  C   LEU A  39      15.450 -27.390  12.328  1.00  6.32           C  
ATOM    564  O   LEU A  39      14.517 -28.159  12.539  1.00  6.32           O  
ATOM    565  CB  LEU A  39      16.255 -27.555   9.959  1.00  6.32           C  
ATOM    566  CG  LEU A  39      16.211 -26.995   8.533  1.00  6.32           C  
ATOM    567  CD1 LEU A  39      17.009 -27.894   7.608  1.00  6.32           C  
ATOM    568  CD2 LEU A  39      14.761 -26.878   8.089  1.00  6.32           C  
ATOM    569  H   LEU A  39      17.199 -25.292  10.574  1.00  6.32           H  
ATOM    570  HA  LEU A  39      14.590 -26.404  10.644  1.00  6.32           H  
ATOM    571 1HB  LEU A  39      17.300 -27.693  10.231  1.00  6.32           H  
ATOM    572 2HB  LEU A  39      15.762 -28.525   9.959  1.00  6.32           H  
ATOM    573  HG  LEU A  39      16.671 -26.004   8.516  1.00  6.32           H  
ATOM    574 1HD1 LEU A  39      16.987 -27.485   6.597  1.00  6.32           H  
ATOM    575 2HD1 LEU A  39      18.042 -27.945   7.955  1.00  6.32           H  
ATOM    576 3HD1 LEU A  39      16.576 -28.893   7.605  1.00  6.32           H  
ATOM    577 1HD2 LEU A  39      14.723 -26.468   7.078  1.00  6.32           H  
ATOM    578 2HD2 LEU A  39      14.293 -27.863   8.101  1.00  6.32           H  
ATOM    579 3HD2 LEU A  39      14.225 -26.214   8.769  1.00  6.32           H  
ATOM    580  N   LYS A  40      16.377 -27.129  13.237  1.00  6.05           N  
ATOM    581  CA  LYS A  40      16.374 -27.730  14.560  1.00  6.05           C  
ATOM    582  C   LYS A  40      15.104 -27.395  15.356  1.00  6.05           C  
ATOM    583  O   LYS A  40      14.774 -28.104  16.308  1.00  6.05           O  
ATOM    584  CB  LYS A  40      17.613 -27.270  15.329  1.00  6.05           C  
ATOM    585  CG  LYS A  40      17.625 -25.780  15.676  1.00  6.05           C  
ATOM    586  CD  LYS A  40      18.923 -25.384  16.369  1.00  6.05           C  
ATOM    587  CE  LYS A  40      18.928 -23.909  16.749  1.00  6.05           C  
ATOM    588  NZ  LYS A  40      20.216 -23.508  17.394  1.00  6.05           N  
ATOM    589  H   LYS A  40      17.113 -26.484  12.995  1.00  6.05           H  
ATOM    590  HA  LYS A  40      16.418 -28.813  14.444  1.00  6.05           H  
ATOM    591 1HB  LYS A  40      17.685 -27.829  16.262  1.00  6.05           H  
ATOM    592 2HB  LYS A  40      18.507 -27.489  14.746  1.00  6.05           H  
ATOM    593 1HG  LYS A  40      17.496 -25.185  14.769  1.00  6.05           H  
ATOM    594 2HG  LYS A  40      16.799 -25.563  16.350  1.00  6.05           H  
ATOM    595 1HD  LYS A  40      19.046 -25.982  17.272  1.00  6.05           H  
ATOM    596 2HD  LYS A  40      19.765 -25.582  15.705  1.00  6.05           H  
ATOM    597 1HE  LYS A  40      18.776 -23.309  15.852  1.00  6.05           H  
ATOM    598 2HE  LYS A  40      18.107 -23.718  17.443  1.00  6.05           H  
ATOM    599 1HZ  LYS A  40      20.186 -22.527  17.633  1.00  6.05           H  
ATOM    600 2HZ  LYS A  40      20.358 -24.054  18.232  1.00  6.05           H  
ATOM    601 3HZ  LYS A  40      20.978 -23.673  16.752  1.00  6.05           H  
ATOM    602  N   ASN A  41      14.405 -26.309  14.984  1.00  5.89           N  
ATOM    603  CA  ASN A  41      13.185 -25.907  15.671  1.00  5.89           C  
ATOM    604  C   ASN A  41      11.928 -26.260  14.866  1.00  5.89           C  
ATOM    605  O   ASN A  41      10.847 -25.741  15.150  1.00  5.89           O  
ATOM    606  CB  ASN A  41      13.199 -24.422  15.972  1.00  5.89           C  
ATOM    607  CG  ASN A  41      14.259 -24.026  16.971  1.00  5.89           C  
ATOM    608  OD1 ASN A  41      14.547 -24.745  17.935  1.00  5.89           O  
ATOM    609  ND2 ASN A  41      14.829 -22.865  16.768  1.00  5.89           N  
ATOM    610  H   ASN A  41      14.709 -25.753  14.183  1.00  5.89           H  
ATOM    611  HA  ASN A  41      13.124 -26.452  16.614  1.00  5.89           H  
ATOM    612 1HB  ASN A  41      13.373 -23.874  15.043  1.00  5.89           H  
ATOM    613 2HB  ASN A  41      12.225 -24.122  16.354  1.00  5.89           H  
ATOM    614 1HD2 ASN A  41      15.528 -22.532  17.399  1.00  5.89           H  
ATOM    615 2HD2 ASN A  41      14.545 -22.302  15.992  1.00  5.89           H  
ATOM    616  N   GLU A  42      12.067 -27.116  13.855  1.00  5.91           N  
ATOM    617  CA  GLU A  42      10.940 -27.508  13.010  1.00  5.91           C  
ATOM    618  C   GLU A  42      10.105 -28.630  13.636  1.00  5.91           C  
ATOM    619  O   GLU A  42      10.591 -29.420  14.447  1.00  5.91           O  
ATOM    620  CB  GLU A  42      11.452 -27.891  11.605  1.00  5.91           C  
ATOM    621  CG  GLU A  42      10.383 -28.263  10.544  1.00  5.91           C  
ATOM    622  CD  GLU A  42       9.409 -27.147  10.228  1.00  5.91           C  
ATOM    623  OE1 GLU A  42       9.573 -26.483   9.231  1.00  5.91           O  
ATOM    624  OE2 GLU A  42       8.488 -26.976  11.003  1.00  5.91           O  
ATOM    625  H   GLU A  42      12.983 -27.512  13.640  1.00  5.91           H  
ATOM    626  HA  GLU A  42      10.290 -26.641  12.896  1.00  5.91           H  
ATOM    627 1HB  GLU A  42      12.041 -27.064  11.203  1.00  5.91           H  
ATOM    628 2HB  GLU A  42      12.124 -28.743  11.693  1.00  5.91           H  
ATOM    629 1HG  GLU A  42      10.913 -28.511   9.625  1.00  5.91           H  
ATOM    630 2HG  GLU A  42       9.845 -29.154  10.848  1.00  5.91           H  
ATOM    631  N   GLY A  43       8.833 -28.685  13.249  1.00  6.13           N  
ATOM    632  CA  GLY A  43       7.916 -29.718  13.709  1.00  6.13           C  
ATOM    633  C   GLY A  43       7.071 -29.288  14.917  1.00  6.13           C  
ATOM    634  O   GLY A  43       7.142 -28.134  15.364  1.00  6.13           O  
ATOM    635  H   GLY A  43       8.522 -27.995  12.558  1.00  6.13           H  
ATOM    636 1HA  GLY A  43       7.260 -29.979  12.877  1.00  6.13           H  
ATOM    637 2HA  GLY A  43       8.495 -30.608  13.953  1.00  6.13           H  
ATOM    638  N   PRO A  44       6.250 -30.214  15.458  1.00  6.53           N  
ATOM    639  CA  PRO A  44       5.274 -30.002  16.522  1.00  6.53           C  
ATOM    640  C   PRO A  44       5.833 -29.213  17.690  1.00  6.53           C  
ATOM    641  O   PRO A  44       5.160 -28.311  18.195  1.00  6.53           O  
ATOM    642  CB  PRO A  44       4.950 -31.440  16.934  1.00  6.53           C  
ATOM    643  CG  PRO A  44       5.122 -32.235  15.663  1.00  6.53           C  
ATOM    644  CD  PRO A  44       6.333 -31.621  14.997  1.00  6.53           C  
ATOM    645  HA  PRO A  44       4.386 -29.501  16.107  1.00  6.53           H  
ATOM    646 1HB  PRO A  44       5.625 -31.760  17.744  1.00  6.53           H  
ATOM    647 2HB  PRO A  44       3.930 -31.493  17.345  1.00  6.53           H  
ATOM    648 1HG  PRO A  44       5.260 -33.300  15.900  1.00  6.53           H  
ATOM    649 2HG  PRO A  44       4.213 -32.161  15.047  1.00  6.53           H  
ATOM    650 1HD  PRO A  44       7.255 -32.099  15.364  1.00  6.53           H  
ATOM    651 2HD  PRO A  44       6.220 -31.702  13.910  1.00  6.53           H  
ATOM    652  N   THR A  45       7.097 -29.491  18.050  1.00  7.08           N  
ATOM    653  CA  THR A  45       7.810 -28.783  19.110  1.00  7.08           C  
ATOM    654  C   THR A  45       7.041 -28.480  20.408  1.00  7.08           C  
ATOM    655  O   THR A  45       7.320 -29.088  21.442  1.00  7.08           O  
ATOM    656  CB  THR A  45       8.422 -27.511  18.499  1.00  7.08           C  
ATOM    657  OG1 THR A  45       7.390 -26.764  17.824  1.00  7.08           O  
ATOM    658  CG2 THR A  45       9.552 -27.854  17.528  1.00  7.08           C  
ATOM    659  H   THR A  45       7.585 -30.228  17.569  1.00  7.08           H  
ATOM    660  HA  THR A  45       8.649 -29.417  19.394  1.00  7.08           H  
ATOM    661  HB  THR A  45       8.819 -26.893  19.304  1.00  7.08           H  
ATOM    662  HG1 THR A  45       7.218 -27.188  16.921  1.00  7.08           H  
ATOM    663 1HG2 THR A  45       9.961 -26.938  17.125  1.00  7.08           H  
ATOM    664 2HG2 THR A  45      10.334 -28.400  18.050  1.00  7.08           H  
ATOM    665 3HG2 THR A  45       9.181 -28.464  16.719  1.00  7.08           H  
ATOM    666  N   CYS A  46       6.140 -27.504  20.327  1.00  7.70           N  
ATOM    667  CA  CYS A  46       5.277 -26.959  21.375  1.00  7.70           C  
ATOM    668  C   CYS A  46       5.984 -25.815  22.094  1.00  7.70           C  
ATOM    669  O   CYS A  46       6.244 -25.888  23.299  1.00  7.70           O  
ATOM    670  CB  CYS A  46       4.904 -28.051  22.381  1.00  7.70           C  
ATOM    671  SG  CYS A  46       3.566 -27.629  23.510  1.00  7.70           S  
ATOM    672  H   CYS A  46       6.017 -27.164  19.381  1.00  7.70           H  
ATOM    673  HA  CYS A  46       4.358 -26.595  20.914  1.00  7.70           H  
ATOM    674 1HB  CYS A  46       4.635 -28.941  21.856  1.00  7.70           H  
ATOM    675 2HB  CYS A  46       5.771 -28.285  22.993  1.00  7.70           H  
ATOM    676  N   PRO A  47       6.212 -24.669  21.418  1.00  8.35           N  
ATOM    677  CA  PRO A  47       7.018 -23.538  21.870  1.00  8.35           C  
ATOM    678  C   PRO A  47       6.344 -22.613  22.871  1.00  8.35           C  
ATOM    679  O   PRO A  47       6.210 -21.414  22.623  1.00  8.35           O  
ATOM    680  CB  PRO A  47       7.252 -22.789  20.559  1.00  8.35           C  
ATOM    681  CG  PRO A  47       5.984 -23.034  19.766  1.00  8.35           C  
ATOM    682  CD  PRO A  47       5.587 -24.459  20.089  1.00  8.35           C  
ATOM    683  HA  PRO A  47       7.967 -23.916  22.275  1.00  8.35           H  
ATOM    684 1HB  PRO A  47       7.429 -21.723  20.764  1.00  8.35           H  
ATOM    685 2HB  PRO A  47       8.151 -23.177  20.059  1.00  8.35           H  
ATOM    686 1HG  PRO A  47       5.211 -22.309  20.064  1.00  8.35           H  
ATOM    687 2HG  PRO A  47       6.170 -22.878  18.694  1.00  8.35           H  
ATOM    688 1HD  PRO A  47       4.493 -24.524  20.147  1.00  8.35           H  
ATOM    689 2HD  PRO A  47       6.009 -25.116  19.326  1.00  8.35           H  
ATOM    690  N   THR A  48       5.932 -23.164  23.997  1.00  9.00           N  
ATOM    691  CA  THR A  48       5.311 -22.350  25.032  1.00  9.00           C  
ATOM    692  C   THR A  48       5.598 -22.835  26.460  1.00  9.00           C  
ATOM    693  O   THR A  48       5.593 -24.038  26.710  1.00  9.00           O  
ATOM    694  CB  THR A  48       3.790 -22.306  24.811  1.00  9.00           C  
ATOM    695  OG1 THR A  48       3.162 -21.575  25.893  1.00  9.00           O  
ATOM    696  CG2 THR A  48       3.251 -23.692  24.731  1.00  9.00           C  
ATOM    697  H   THR A  48       6.069 -24.169  24.117  1.00  9.00           H  
ATOM    698  HA  THR A  48       5.676 -21.346  24.886  1.00  9.00           H  
ATOM    699  HB  THR A  48       3.577 -21.792  23.872  1.00  9.00           H  
ATOM    700  HG1 THR A  48       3.327 -20.633  25.773  1.00  9.00           H  
ATOM    701 1HG2 THR A  48       2.175 -23.664  24.572  1.00  9.00           H  
ATOM    702 2HG2 THR A  48       3.730 -24.232  23.910  1.00  9.00           H  
ATOM    703 3HG2 THR A  48       3.463 -24.171  25.634  1.00  9.00           H  
ATOM    704  N   PRO A  49       5.756 -21.926  27.446  1.00  9.49           N  
ATOM    705  CA  PRO A  49       5.856 -22.217  28.868  1.00  9.49           C  
ATOM    706  C   PRO A  49       4.642 -22.967  29.407  1.00  9.49           C  
ATOM    707  O   PRO A  49       4.721 -23.600  30.459  1.00  9.49           O  
ATOM    708  CB  PRO A  49       5.943 -20.820  29.494  1.00  9.49           C  
ATOM    709  CG  PRO A  49       6.529 -19.948  28.419  1.00  9.49           C  
ATOM    710  CD  PRO A  49       5.979 -20.492  27.122  1.00  9.49           C  
ATOM    711  HA  PRO A  49       6.778 -22.789  29.054  1.00  9.49           H  
ATOM    712 1HB  PRO A  49       4.941 -20.491  29.812  1.00  9.49           H  
ATOM    713 2HB  PRO A  49       6.566 -20.857  30.399  1.00  9.49           H  
ATOM    714 1HG  PRO A  49       6.245 -18.898  28.590  1.00  9.49           H  
ATOM    715 2HG  PRO A  49       7.629 -19.987  28.461  1.00  9.49           H  
ATOM    716 1HD  PRO A  49       5.046 -19.991  26.846  1.00  9.49           H  
ATOM    717 2HD  PRO A  49       6.777 -20.363  26.377  1.00  9.49           H  
ATOM    718  N   GLY A  50       3.506 -22.877  28.707  1.00  9.68           N  
ATOM    719  CA  GLY A  50       2.293 -23.546  29.150  1.00  9.68           C  
ATOM    720  C   GLY A  50       2.114 -24.925  28.517  1.00  9.68           C  
ATOM    721  O   GLY A  50       1.049 -25.532  28.640  1.00  9.68           O  
ATOM    722  H   GLY A  50       3.461 -22.355  27.829  1.00  9.68           H  
ATOM    723 1HA  GLY A  50       2.307 -23.643  30.235  1.00  9.68           H  
ATOM    724 2HA  GLY A  50       1.436 -22.922  28.899  1.00  9.68           H  
ATOM    725  N   CYS A  51       3.130 -25.418  27.811  1.00  9.46           N  
ATOM    726  CA  CYS A  51       2.980 -26.671  27.091  1.00  9.46           C  
ATOM    727  C   CYS A  51       2.691 -27.825  28.038  1.00  9.46           C  
ATOM    728  O   CYS A  51       3.469 -28.103  28.948  1.00  9.46           O  
ATOM    729  CB  CYS A  51       4.258 -27.004  26.321  1.00  9.46           C  
ATOM    730  SG  CYS A  51       4.118 -28.453  25.285  1.00  9.46           S  
ATOM    731  H   CYS A  51       4.005 -24.902  27.718  1.00  9.46           H  
ATOM    732  HA  CYS A  51       2.155 -26.570  26.386  1.00  9.46           H  
ATOM    733 1HB  CYS A  51       4.557 -26.171  25.693  1.00  9.46           H  
ATOM    734 2HB  CYS A  51       5.069 -27.170  27.025  1.00  9.46           H  
ATOM    735  N   ASP A  52       1.598 -28.547  27.786  1.00  8.86           N  
ATOM    736  CA  ASP A  52       1.226 -29.694  28.620  1.00  8.86           C  
ATOM    737  C   ASP A  52       1.813 -31.001  28.088  1.00  8.86           C  
ATOM    738  O   ASP A  52       1.479 -32.090  28.548  1.00  8.86           O  
ATOM    739  CB  ASP A  52      -0.297 -29.812  28.723  1.00  8.86           C  
ATOM    740  CG  ASP A  52      -0.989 -30.102  27.385  1.00  8.86           C  
ATOM    741  OD1 ASP A  52      -0.299 -30.186  26.370  1.00  8.86           O  
ATOM    742  OD2 ASP A  52      -2.194 -30.225  27.385  1.00  8.86           O  
ATOM    743  H   ASP A  52       0.994 -28.261  27.028  1.00  8.86           H  
ATOM    744  HA  ASP A  52       1.623 -29.531  29.622  1.00  8.86           H  
ATOM    745 1HB  ASP A  52      -0.546 -30.609  29.424  1.00  8.86           H  
ATOM    746 2HB  ASP A  52      -0.702 -28.883  29.130  1.00  8.86           H  
ATOM    747  N   GLY A  53       2.669 -30.869  27.088  1.00  8.06           N  
ATOM    748  CA  GLY A  53       3.350 -31.966  26.428  1.00  8.06           C  
ATOM    749  C   GLY A  53       2.593 -32.524  25.223  1.00  8.06           C  
ATOM    750  O   GLY A  53       3.160 -33.287  24.439  1.00  8.06           O  
ATOM    751  H   GLY A  53       2.862 -29.929  26.778  1.00  8.06           H  
ATOM    752 1HA  GLY A  53       4.333 -31.622  26.108  1.00  8.06           H  
ATOM    753 2HA  GLY A  53       3.518 -32.765  27.149  1.00  8.06           H  
ATOM    754  N   SER A  54       1.330 -32.138  25.018  1.00  7.22           N  
ATOM    755  CA  SER A  54       0.578 -32.696  23.892  1.00  7.22           C  
ATOM    756  C   SER A  54       1.128 -32.301  22.524  1.00  7.22           C  
ATOM    757  O   SER A  54       0.901 -33.000  21.539  1.00  7.22           O  
ATOM    758  CB  SER A  54      -0.880 -32.302  23.983  1.00  7.22           C  
ATOM    759  OG  SER A  54      -1.042 -30.922  23.838  1.00  7.22           O  
ATOM    760  H   SER A  54       0.861 -31.473  25.648  1.00  7.22           H  
ATOM    761  HA  SER A  54       0.628 -33.784  23.968  1.00  7.22           H  
ATOM    762 1HB  SER A  54      -1.438 -32.818  23.205  1.00  7.22           H  
ATOM    763 2HB  SER A  54      -1.285 -32.615  24.946  1.00  7.22           H  
ATOM    764  HG  SER A  54      -0.831 -30.547  24.729  1.00  7.22           H  
ATOM    765  N   GLY A  55       1.867 -31.194  22.456  1.00  6.51           N  
ATOM    766  CA  GLY A  55       2.443 -30.762  21.194  1.00  6.51           C  
ATOM    767  C   GLY A  55       3.862 -31.289  20.990  1.00  6.51           C  
ATOM    768  O   GLY A  55       4.493 -31.009  19.976  1.00  6.51           O  
ATOM    769  H   GLY A  55       2.016 -30.646  23.291  1.00  6.51           H  
ATOM    770 1HA  GLY A  55       1.811 -31.096  20.374  1.00  6.51           H  
ATOM    771 2HA  GLY A  55       2.448 -29.673  21.160  1.00  6.51           H  
ATOM    772  N   HIS A  56       4.400 -32.017  21.960  1.00  6.01           N  
ATOM    773  CA  HIS A  56       5.770 -32.481  21.816  1.00  6.01           C  
ATOM    774  C   HIS A  56       5.777 -33.496  20.699  1.00  6.01           C  
ATOM    775  O   HIS A  56       4.794 -34.207  20.508  1.00  6.01           O  
ATOM    776  CB  HIS A  56       6.344 -33.084  23.102  1.00  6.01           C  
ATOM    777  CG  HIS A  56       7.873 -33.257  23.053  1.00  6.01           C  
ATOM    778  ND1 HIS A  56       8.519 -34.304  22.396  1.00  6.01           N  
ATOM    779  CD2 HIS A  56       8.857 -32.487  23.578  1.00  6.01           C  
ATOM    780  CE1 HIS A  56       9.828 -34.155  22.520  1.00  6.01           C  
ATOM    781  NE2 HIS A  56      10.059 -33.067  23.236  1.00  6.01           N  
ATOM    782  H   HIS A  56       3.869 -32.275  22.787  1.00  6.01           H  
ATOM    783  HA  HIS A  56       6.415 -31.652  21.521  1.00  6.01           H  
ATOM    784 1HB  HIS A  56       6.089 -32.449  23.951  1.00  6.01           H  
ATOM    785 2HB  HIS A  56       5.899 -34.060  23.281  1.00  6.01           H  
ATOM    786  HD2 HIS A  56       8.722 -31.574  24.161  1.00  6.01           H  
ATOM    787  HE1 HIS A  56      10.586 -34.820  22.107  1.00  6.01           H  
ATOM    788  HE2 HIS A  56      10.971 -32.707  23.492  1.00  6.01           H  
ATOM    789  N   ALA A  57       6.860 -33.590  19.933  1.00  5.76           N  
ATOM    790  CA  ALA A  57       6.865 -34.618  18.896  1.00  5.76           C  
ATOM    791  C   ALA A  57       6.574 -35.988  19.528  1.00  5.76           C  
ATOM    792  O   ALA A  57       5.769 -36.767  19.010  1.00  5.76           O  
ATOM    793  CB  ALA A  57       8.203 -34.642  18.188  1.00  5.76           C  
ATOM    794  H   ALA A  57       7.660 -32.994  20.090  1.00  5.76           H  
ATOM    795  HA  ALA A  57       6.074 -34.393  18.181  1.00  5.76           H  
ATOM    796 1HB  ALA A  57       8.186 -35.409  17.414  1.00  5.76           H  
ATOM    797 2HB  ALA A  57       8.393 -33.670  17.736  1.00  5.76           H  
ATOM    798 3HB  ALA A  57       8.989 -34.871  18.909  1.00  5.76           H  
ATOM    799  N   ASN A  58       7.155 -36.255  20.701  1.00  5.75           N  
ATOM    800  CA  ASN A  58       6.843 -37.469  21.442  1.00  5.75           C  
ATOM    801  C   ASN A  58       5.722 -37.061  22.390  1.00  5.75           C  
ATOM    802  O   ASN A  58       5.907 -37.000  23.606  1.00  5.75           O  
ATOM    803  CB  ASN A  58       8.052 -38.011  22.179  1.00  5.75           C  
ATOM    804  CG  ASN A  58       9.146 -38.448  21.237  1.00  5.75           C  
ATOM    805  OD1 ASN A  58       8.881 -39.043  20.185  1.00  5.75           O  
ATOM    806  ND2 ASN A  58      10.374 -38.179  21.601  1.00  5.75           N  
ATOM    807  H   ASN A  58       7.779 -35.576  21.127  1.00  5.75           H  
ATOM    808  HA  ASN A  58       6.456 -38.232  20.766  1.00  5.75           H  
ATOM    809 1HB  ASN A  58       8.444 -37.242  22.847  1.00  5.75           H  
ATOM    810 2HB  ASN A  58       7.751 -38.857  22.793  1.00  5.75           H  
ATOM    811 1HD2 ASN A  58      11.139 -38.453  21.017  1.00  5.75           H  
ATOM    812 2HD2 ASN A  58      10.550 -37.715  22.469  1.00  5.75           H  
ATOM    813  N   GLY A  59       4.584 -36.733  21.798  1.00  5.89           N  
ATOM    814  CA  GLY A  59       3.471 -36.109  22.505  1.00  5.89           C  
ATOM    815  C   GLY A  59       2.819 -36.956  23.578  1.00  5.89           C  
ATOM    816  O   GLY A  59       2.746 -38.183  23.454  1.00  5.89           O  
ATOM    817  H   GLY A  59       4.554 -36.841  20.783  1.00  5.89           H  
ATOM    818 1HA  GLY A  59       3.823 -35.184  22.953  1.00  5.89           H  
ATOM    819 2HA  GLY A  59       2.718 -35.810  21.777  1.00  5.89           H  
ATOM    820  N   SER A  60       2.299 -36.244  24.588  1.00  6.06           N  
ATOM    821  CA  SER A  60       1.560 -36.770  25.740  1.00  6.06           C  
ATOM    822  C   SER A  60       2.455 -37.539  26.708  1.00  6.06           C  
ATOM    823  O   SER A  60       2.133 -38.671  27.070  1.00  6.06           O  
ATOM    824  OXT SER A  60       3.235 -36.890  27.405  1.00  6.06           O  
ATOM    825  CB  SER A  60       0.398 -37.654  25.300  1.00  6.06           C  
ATOM    826  OG  SER A  60      -0.537 -36.925  24.551  1.00  6.06           O  
ATOM    827  H   SER A  60       2.472 -35.237  24.544  1.00  6.06           H  
ATOM    828  HA  SER A  60       1.142 -35.920  26.284  1.00  6.06           H  
ATOM    829 1HB  SER A  60       0.748 -38.506  24.729  1.00  6.06           H  
ATOM    830 2HB  SER A  60      -0.091 -38.054  26.186  1.00  6.06           H  
ATOM    831  HG  SER A  60      -1.228 -37.552  24.312  1.00  6.06           H  
ENDMDL

REMARK ID 640130 DOMAINID 633734 MODEL 4 line_16_try_1
MODEL     4
ATOM      1  N   LEU A   1       1.197   0.147   1.146  1.00  6.23           N  
ATOM      2  CA  LEU A   1       2.423   0.487   0.431  1.00  6.23           C  
ATOM      3  C   LEU A   1       2.301   1.807  -0.312  1.00  6.23           C  
ATOM      4  O   LEU A   1       1.276   2.093  -0.927  1.00  6.23           O  
ATOM      5  CB  LEU A   1       2.747  -0.585  -0.621  1.00  6.23           C  
ATOM      6  CG  LEU A   1       3.019  -2.011  -0.147  1.00  6.23           C  
ATOM      7  CD1 LEU A   1       3.147  -2.890  -1.376  1.00  6.23           C  
ATOM      8  CD2 LEU A   1       4.310  -2.045   0.672  1.00  6.23           C  
ATOM      9 1H   LEU A   1       0.970  -0.825   0.990  1.00  6.23           H  
ATOM     10 2H   LEU A   1       1.330   0.308   2.134  1.00  6.23           H  
ATOM     11 3H   LEU A   1       0.442   0.726   0.810  1.00  6.23           H  
ATOM     12  HA  LEU A   1       3.237   0.559   1.150  1.00  6.23           H  
ATOM     13 1HB  LEU A   1       1.925  -0.631  -1.333  1.00  6.23           H  
ATOM     14 2HB  LEU A   1       3.638  -0.270  -1.164  1.00  6.23           H  
ATOM     15  HG  LEU A   1       2.192  -2.377   0.459  1.00  6.23           H  
ATOM     16 1HD1 LEU A   1       3.352  -3.916  -1.081  1.00  6.23           H  
ATOM     17 2HD1 LEU A   1       2.222  -2.855  -1.948  1.00  6.23           H  
ATOM     18 3HD1 LEU A   1       3.956  -2.522  -1.996  1.00  6.23           H  
ATOM     19 1HD2 LEU A   1       4.515  -3.064   0.992  1.00  6.23           H  
ATOM     20 2HD2 LEU A   1       5.143  -1.686   0.057  1.00  6.23           H  
ATOM     21 3HD2 LEU A   1       4.195  -1.409   1.543  1.00  6.23           H  
ATOM     22  N   GLY A   2       3.379   2.588  -0.314  1.00  6.19           N  
ATOM     23  CA  GLY A   2       3.443   3.837  -1.077  1.00  6.19           C  
ATOM     24  C   GLY A   2       4.074   3.577  -2.449  1.00  6.19           C  
ATOM     25  O   GLY A   2       4.336   4.501  -3.221  1.00  6.19           O  
ATOM     26  H   GLY A   2       4.199   2.327   0.218  1.00  6.19           H  
ATOM     27 1HA  GLY A   2       2.444   4.257  -1.198  1.00  6.19           H  
ATOM     28 2HA  GLY A   2       4.043   4.565  -0.530  1.00  6.19           H  
ATOM     29  N   HIS A   3       4.332   2.301  -2.721  1.00  6.13           N  
ATOM     30  CA  HIS A   3       4.997   1.837  -3.923  1.00  6.13           C  
ATOM     31  C   HIS A   3       4.395   0.510  -4.409  1.00  6.13           C  
ATOM     32  O   HIS A   3       4.561  -0.542  -3.793  1.00  6.13           O  
ATOM     33  CB  HIS A   3       6.476   1.667  -3.621  1.00  6.13           C  
ATOM     34  CG  HIS A   3       7.319   1.318  -4.763  1.00  6.13           C  
ATOM     35  ND1 HIS A   3       8.609   0.901  -4.599  1.00  6.13           N  
ATOM     36  CD2 HIS A   3       7.077   1.307  -6.090  1.00  6.13           C  
ATOM     37  CE1 HIS A   3       9.137   0.635  -5.769  1.00  6.13           C  
ATOM     38  NE2 HIS A   3       8.215   0.861  -6.706  1.00  6.13           N  
ATOM     39  H   HIS A   3       4.067   1.616  -2.037  1.00  6.13           H  
ATOM     40  HA  HIS A   3       4.884   2.574  -4.716  1.00  6.13           H  
ATOM     41 1HB  HIS A   3       6.877   2.581  -3.164  1.00  6.13           H  
ATOM     42 2HB  HIS A   3       6.578   0.874  -2.892  1.00  6.13           H  
ATOM     43  HD1 HIS A   3       9.042   0.785  -3.680  1.00  6.13           H  
ATOM     44  HD2 HIS A   3       6.199   1.556  -6.684  1.00  6.13           H  
ATOM     45  HE1 HIS A   3      10.165   0.281  -5.842  1.00  6.13           H  
ATOM     46  N   ILE A   4       3.749   0.566  -5.559  1.00  6.08           N  
ATOM     47  CA  ILE A   4       3.029  -0.558  -6.150  1.00  6.08           C  
ATOM     48  C   ILE A   4       3.854  -1.810  -6.450  1.00  6.08           C  
ATOM     49  O   ILE A   4       3.353  -2.924  -6.304  1.00  6.08           O  
ATOM     50  CB  ILE A   4       2.331  -0.106  -7.439  1.00  6.08           C  
ATOM     51  CG1 ILE A   4       1.210   0.856  -7.083  1.00  6.08           C  
ATOM     52  CG2 ILE A   4       1.792  -1.307  -8.198  1.00  6.08           C  
ATOM     53  CD1 ILE A   4       0.631   1.597  -8.266  1.00  6.08           C  
ATOM     54  H   ILE A   4       3.697   1.460  -6.027  1.00  6.08           H  
ATOM     55  HA  ILE A   4       2.252  -0.849  -5.441  1.00  6.08           H  
ATOM     56  HB  ILE A   4       3.040   0.428  -8.069  1.00  6.08           H  
ATOM     57 1HG1 ILE A   4       0.409   0.293  -6.607  1.00  6.08           H  
ATOM     58 2HG1 ILE A   4       1.593   1.570  -6.368  1.00  6.08           H  
ATOM     59 1HG2 ILE A   4       1.301  -0.970  -9.110  1.00  6.08           H  
ATOM     60 2HG2 ILE A   4       2.610  -1.977  -8.456  1.00  6.08           H  
ATOM     61 3HG2 ILE A   4       1.074  -1.838  -7.574  1.00  6.08           H  
ATOM     62 1HD1 ILE A   4      -0.165   2.262  -7.926  1.00  6.08           H  
ATOM     63 2HD1 ILE A   4       1.413   2.186  -8.748  1.00  6.08           H  
ATOM     64 3HD1 ILE A   4       0.224   0.883  -8.980  1.00  6.08           H  
ATOM     65  N   SER A   5       5.082  -1.644  -6.937  1.00  6.02           N  
ATOM     66  CA  SER A   5       5.868  -2.802  -7.347  1.00  6.02           C  
ATOM     67  C   SER A   5       6.379  -3.710  -6.214  1.00  6.02           C  
ATOM     68  O   SER A   5       6.895  -4.789  -6.510  1.00  6.02           O  
ATOM     69  CB  SER A   5       7.062  -2.402  -8.208  1.00  6.02           C  
ATOM     70  OG  SER A   5       8.084  -1.785  -7.471  1.00  6.02           O  
ATOM     71  H   SER A   5       5.469  -0.718  -7.023  1.00  6.02           H  
ATOM     72  HA  SER A   5       5.221  -3.416  -7.975  1.00  6.02           H  
ATOM     73 1HB  SER A   5       7.459  -3.295  -8.689  1.00  6.02           H  
ATOM     74 2HB  SER A   5       6.731  -1.731  -8.999  1.00  6.02           H  
ATOM     75  HG  SER A   5       7.865  -0.846  -7.372  1.00  6.02           H  
ATOM     76  N   GLY A   6       6.308  -3.311  -4.934  1.00  5.92           N  
ATOM     77  CA  GLY A   6       6.865  -4.238  -3.944  1.00  5.92           C  
ATOM     78  C   GLY A   6       6.892  -3.781  -2.490  1.00  5.92           C  
ATOM     79  O   GLY A   6       6.326  -2.766  -2.114  1.00  5.92           O  
ATOM     80  H   GLY A   6       5.862  -2.431  -4.661  1.00  5.92           H  
ATOM     81 1HA  GLY A   6       6.303  -5.170  -4.001  1.00  5.92           H  
ATOM     82 2HA  GLY A   6       7.881  -4.486  -4.247  1.00  5.92           H  
ATOM     83  N   LYS A   7       7.604  -4.559  -1.666  1.00  5.81           N  
ATOM     84  CA  LYS A   7       7.729  -4.324  -0.221  1.00  5.81           C  
ATOM     85  C   LYS A   7       8.398  -2.987   0.102  1.00  5.81           C  
ATOM     86  O   LYS A   7       8.220  -2.419   1.184  1.00  5.81           O  
ATOM     87  CB  LYS A   7       8.523  -5.455   0.426  1.00  5.81           C  
ATOM     88  CG  LYS A   7       7.808  -6.801   0.452  1.00  5.81           C  
ATOM     89  CD  LYS A   7       8.683  -7.875   1.093  1.00  5.81           C  
ATOM     90  CE  LYS A   7       7.983  -9.227   1.123  1.00  5.81           C  
ATOM     91  NZ  LYS A   7       8.850 -10.283   1.713  1.00  5.81           N  
ATOM     92  H   LYS A   7       8.059  -5.374  -2.057  1.00  5.81           H  
ATOM     93  HA  LYS A   7       6.725  -4.305   0.211  1.00  5.81           H  
ATOM     94 1HB  LYS A   7       9.467  -5.583  -0.104  1.00  5.81           H  
ATOM     95 2HB  LYS A   7       8.763  -5.184   1.453  1.00  5.81           H  
ATOM     96 1HG  LYS A   7       6.883  -6.708   1.021  1.00  5.81           H  
ATOM     97 2HG  LYS A   7       7.560  -7.101  -0.565  1.00  5.81           H  
ATOM     98 1HD  LYS A   7       9.614  -7.969   0.532  1.00  5.81           H  
ATOM     99 2HD  LYS A   7       8.923  -7.582   2.115  1.00  5.81           H  
ATOM    100 1HE  LYS A   7       7.073  -9.145   1.716  1.00  5.81           H  
ATOM    101 2HE  LYS A   7       7.717  -9.516   0.106  1.00  5.81           H  
ATOM    102 1HZ  LYS A   7       8.355 -11.163   1.718  1.00  5.81           H  
ATOM    103 2HZ  LYS A   7       9.693 -10.374   1.162  1.00  5.81           H  
ATOM    104 3HZ  LYS A   7       9.094 -10.029   2.660  1.00  5.81           H  
ATOM    105  N   TYR A   8       9.172  -2.470  -0.845  1.00  5.79           N  
ATOM    106  CA  TYR A   8       9.854  -1.202  -0.657  1.00  5.79           C  
ATOM    107  C   TYR A   8       8.836  -0.090  -0.795  1.00  5.79           C  
ATOM    108  O   TYR A   8       8.746   0.560  -1.828  1.00  5.79           O  
ATOM    109  CB  TYR A   8      10.967  -1.024  -1.695  1.00  5.79           C  
ATOM    110  CG  TYR A   8      11.885   0.189  -1.467  1.00  5.79           C  
ATOM    111  CD1 TYR A   8      12.786   0.193  -0.411  1.00  5.79           C  
ATOM    112  CD2 TYR A   8      11.835   1.283  -2.332  1.00  5.79           C  
ATOM    113  CE1 TYR A   8      13.629   1.278  -0.221  1.00  5.79           C  
ATOM    114  CE2 TYR A   8      12.676   2.365  -2.142  1.00  5.79           C  
ATOM    115  CZ  TYR A   8      13.573   2.365  -1.093  1.00  5.79           C  
ATOM    116  OH  TYR A   8      14.421   3.437  -0.905  1.00  5.79           O  
ATOM    117  H   TYR A   8       9.277  -2.967  -1.714  1.00  5.79           H  
ATOM    118  HA  TYR A   8      10.274  -1.164   0.348  1.00  5.79           H  
ATOM    119 1HB  TYR A   8      11.589  -1.919  -1.713  1.00  5.79           H  
ATOM    120 2HB  TYR A   8      10.517  -0.923  -2.683  1.00  5.79           H  
ATOM    121  HD1 TYR A   8      12.833  -0.659   0.268  1.00  5.79           H  
ATOM    122  HD2 TYR A   8      11.131   1.289  -3.162  1.00  5.79           H  
ATOM    123  HE1 TYR A   8      14.337   1.277   0.607  1.00  5.79           H  
ATOM    124  HE2 TYR A   8      12.629   3.217  -2.822  1.00  5.79           H  
ATOM    125  HH  TYR A   8      14.926   3.307  -0.099  1.00  5.79           H  
ATOM    126  N   ALA A   9       8.066   0.123   0.275  1.00  5.86           N  
ATOM    127  CA  ALA A   9       6.984   1.112   0.336  1.00  5.86           C  
ATOM    128  C   ALA A   9       7.495   2.523   0.076  1.00  5.86           C  
ATOM    129  O   ALA A   9       6.741   3.394  -0.362  1.00  5.86           O  
ATOM    130  CB  ALA A   9       6.312   1.072   1.692  1.00  5.86           C  
ATOM    131  H   ALA A   9       8.219  -0.506   1.062  1.00  5.86           H  
ATOM    132  HA  ALA A   9       6.258   0.860  -0.438  1.00  5.86           H  
ATOM    133 1HB  ALA A   9       5.499   1.786   1.727  1.00  5.86           H  
ATOM    134 2HB  ALA A   9       5.935   0.077   1.877  1.00  5.86           H  
ATOM    135 3HB  ALA A   9       7.043   1.326   2.458  1.00  5.86           H  
ATOM    136  N   SER A  10       8.753   2.741   0.450  1.00  6.05           N  
ATOM    137  CA  SER A  10       9.465   3.995   0.300  1.00  6.05           C  
ATOM    138  C   SER A  10       9.617   4.324  -1.179  1.00  6.05           C  
ATOM    139  O   SER A  10       9.457   3.461  -2.035  1.00  6.05           O  
ATOM    140  CB  SER A  10      10.821   3.904   0.967  1.00  6.05           C  
ATOM    141  OG  SER A  10      10.695   3.720   2.353  1.00  6.05           O  
ATOM    142  H   SER A  10       9.261   1.953   0.821  1.00  6.05           H  
ATOM    143  HA  SER A  10       8.886   4.788   0.773  1.00  6.05           H  
ATOM    144 1HB  SER A  10      11.362   3.072   0.547  1.00  6.05           H  
ATOM    145 2HB  SER A  10      11.396   4.806   0.761  1.00  6.05           H  
ATOM    146  HG  SER A  10      11.591   3.728   2.703  1.00  6.05           H  
ATOM    147  N   HIS A  11       9.876   5.585  -1.487  1.00  6.33           N  
ATOM    148  CA  HIS A  11      10.020   5.977  -2.881  1.00  6.33           C  
ATOM    149  C   HIS A  11      10.891   7.215  -2.974  1.00  6.33           C  
ATOM    150  O   HIS A  11      10.935   8.025  -2.051  1.00  6.33           O  
ATOM    151  CB  HIS A  11       8.659   6.229  -3.545  1.00  6.33           C  
ATOM    152  CG  HIS A  11       8.730   6.234  -5.049  1.00  6.33           C  
ATOM    153  ND1 HIS A  11       9.106   7.343  -5.791  1.00  6.33           N  
ATOM    154  CD2 HIS A  11       8.480   5.247  -5.945  1.00  6.33           C  
ATOM    155  CE1 HIS A  11       9.087   7.030  -7.080  1.00  6.33           C  
ATOM    156  NE2 HIS A  11       8.709   5.766  -7.198  1.00  6.33           N  
ATOM    157  H   HIS A  11       9.983   6.269  -0.755  1.00  6.33           H  
ATOM    158  HA  HIS A  11      10.517   5.180  -3.434  1.00  6.33           H  
ATOM    159 1HB  HIS A  11       7.945   5.455  -3.238  1.00  6.33           H  
ATOM    160 2HB  HIS A  11       8.260   7.192  -3.219  1.00  6.33           H  
ATOM    161  HD2 HIS A  11       8.161   4.229  -5.712  1.00  6.33           H  
ATOM    162  HE1 HIS A  11       9.336   7.701  -7.902  1.00  6.33           H  
ATOM    163  HE2 HIS A  11       8.603   5.254  -8.067  1.00  6.33           H  
ATOM    164  N   ARG A  12      11.608   7.340  -4.086  1.00  6.64           N  
ATOM    165  CA  ARG A  12      12.494   8.476  -4.324  1.00  6.64           C  
ATOM    166  C   ARG A  12      11.772   9.827  -4.359  1.00  6.64           C  
ATOM    167  O   ARG A  12      12.380  10.854  -4.043  1.00  6.64           O  
ATOM    168  CB  ARG A  12      13.247   8.283  -5.629  1.00  6.64           C  
ATOM    169  CG  ARG A  12      14.317   7.196  -5.593  1.00  6.64           C  
ATOM    170  CD  ARG A  12      15.002   7.041  -6.909  1.00  6.64           C  
ATOM    171  NE  ARG A  12      16.043   6.016  -6.868  1.00  6.64           N  
ATOM    172  CZ  ARG A  12      16.745   5.588  -7.937  1.00  6.64           C  
ATOM    173  NH1 ARG A  12      16.514   6.097  -9.127  1.00  6.64           N  
ATOM    174  NH2 ARG A  12      17.671   4.654  -7.789  1.00  6.64           N  
ATOM    175  H   ARG A  12      11.517   6.633  -4.801  1.00  6.64           H  
ATOM    176  HA  ARG A  12      13.223   8.505  -3.516  1.00  6.64           H  
ATOM    177 1HB  ARG A  12      12.541   8.028  -6.418  1.00  6.64           H  
ATOM    178 2HB  ARG A  12      13.730   9.219  -5.911  1.00  6.64           H  
ATOM    179 1HG  ARG A  12      15.068   7.453  -4.844  1.00  6.64           H  
ATOM    180 2HG  ARG A  12      13.854   6.244  -5.330  1.00  6.64           H  
ATOM    181 1HD  ARG A  12      14.272   6.755  -7.666  1.00  6.64           H  
ATOM    182 2HD  ARG A  12      15.465   7.986  -7.191  1.00  6.64           H  
ATOM    183  HE  ARG A  12      16.253   5.599  -5.970  1.00  6.64           H  
ATOM    184 1HH1 ARG A  12      15.808   6.810  -9.243  1.00  6.64           H  
ATOM    185 2HH1 ARG A  12      17.042   5.775  -9.925  1.00  6.64           H  
ATOM    186 1HH2 ARG A  12      17.853   4.262  -6.876  1.00  6.64           H  
ATOM    187 2HH2 ARG A  12      18.197   4.335  -8.589  1.00  6.64           H  
ATOM    188  N   SER A  13      10.493   9.849  -4.742  1.00  6.90           N  
ATOM    189  CA  SER A  13       9.780  11.122  -4.769  1.00  6.90           C  
ATOM    190  C   SER A  13       8.288  11.007  -4.536  1.00  6.90           C  
ATOM    191  O   SER A  13       7.595  10.161  -5.108  1.00  6.90           O  
ATOM    192  CB  SER A  13       9.969  11.830  -6.097  1.00  6.90           C  
ATOM    193  OG  SER A  13       9.228  13.051  -6.129  1.00  6.90           O  
ATOM    194  H   SER A  13      10.022   8.983  -5.014  1.00  6.90           H  
ATOM    195  HA  SER A  13      10.191  11.750  -3.978  1.00  6.90           H  
ATOM    196 1HB  SER A  13      11.025  12.036  -6.259  1.00  6.90           H  
ATOM    197 2HB  SER A  13       9.633  11.178  -6.903  1.00  6.90           H  
ATOM    198  HG  SER A  13       9.732  13.671  -5.582  1.00  6.90           H  
ATOM    199  N   ALA A  14       7.763  11.979  -3.803  1.00  7.06           N  
ATOM    200  CA  ALA A  14       6.333  12.066  -3.579  1.00  7.06           C  
ATOM    201  C   ALA A  14       5.599  12.174  -4.906  1.00  7.06           C  
ATOM    202  O   ALA A  14       4.466  11.736  -5.015  1.00  7.06           O  
ATOM    203  CB  ALA A  14       5.998  13.260  -2.705  1.00  7.06           C  
ATOM    204  H   ALA A  14       8.376  12.655  -3.370  1.00  7.06           H  
ATOM    205  HA  ALA A  14       6.007  11.155  -3.081  1.00  7.06           H  
ATOM    206 1HB  ALA A  14       4.922  13.296  -2.537  1.00  7.06           H  
ATOM    207 2HB  ALA A  14       6.511  13.165  -1.749  1.00  7.06           H  
ATOM    208 3HB  ALA A  14       6.317  14.176  -3.200  1.00  7.06           H  
ATOM    209  N   SER A  15       6.240  12.759  -5.922  1.00  7.05           N  
ATOM    210  CA  SER A  15       5.597  12.935  -7.213  1.00  7.05           C  
ATOM    211  C   SER A  15       5.383  11.613  -7.956  1.00  7.05           C  
ATOM    212  O   SER A  15       4.613  11.561  -8.916  1.00  7.05           O  
ATOM    213  CB  SER A  15       6.415  13.881  -8.071  1.00  7.05           C  
ATOM    214  OG  SER A  15       7.651  13.315  -8.431  1.00  7.05           O  
ATOM    215  H   SER A  15       7.210  13.049  -5.820  1.00  7.05           H  
ATOM    216  HA  SER A  15       4.618  13.383  -7.042  1.00  7.05           H  
ATOM    217 1HB  SER A  15       5.851  14.126  -8.970  1.00  7.05           H  
ATOM    218 2HB  SER A  15       6.585  14.808  -7.528  1.00  7.05           H  
ATOM    219  HG  SER A  15       8.166  13.230  -7.607  1.00  7.05           H  
ATOM    220  N   GLY A  16       6.095  10.558  -7.546  1.00  6.89           N  
ATOM    221  CA  GLY A  16       5.958   9.250  -8.164  1.00  6.89           C  
ATOM    222  C   GLY A  16       5.008   8.371  -7.357  1.00  6.89           C  
ATOM    223  O   GLY A  16       4.375   7.459  -7.895  1.00  6.89           O  
ATOM    224  H   GLY A  16       6.717  10.645  -6.749  1.00  6.89           H  
ATOM    225 1HA  GLY A  16       5.587   9.361  -9.182  1.00  6.89           H  
ATOM    226 2HA  GLY A  16       6.935   8.777  -8.223  1.00  6.89           H  
ATOM    227  N   CYS A  17       4.903   8.661  -6.060  1.00  6.67           N  
ATOM    228  CA  CYS A  17       4.064   7.882  -5.157  1.00  6.67           C  
ATOM    229  C   CYS A  17       2.556   8.050  -5.469  1.00  6.67           C  
ATOM    230  O   CYS A  17       2.043   9.174  -5.425  1.00  6.67           O  
ATOM    231  CB  CYS A  17       4.313   8.306  -3.716  1.00  6.67           C  
ATOM    232  SG  CYS A  17       3.364   7.375  -2.528  1.00  6.67           S  
ATOM    233  H   CYS A  17       5.481   9.414  -5.686  1.00  6.67           H  
ATOM    234  HA  CYS A  17       4.383   6.851  -5.231  1.00  6.67           H  
ATOM    235 1HB  CYS A  17       5.375   8.188  -3.480  1.00  6.67           H  
ATOM    236 2HB  CYS A  17       4.067   9.362  -3.601  1.00  6.67           H  
ATOM    237  HG  CYS A  17       3.887   6.164  -2.856  1.00  6.67           H  
ATOM    238  N   PRO A  18       1.796   6.961  -5.722  1.00  6.52           N  
ATOM    239  CA  PRO A  18       0.362   6.959  -5.980  1.00  6.52           C  
ATOM    240  C   PRO A  18      -0.441   7.693  -4.915  1.00  6.52           C  
ATOM    241  O   PRO A  18      -1.492   8.264  -5.203  1.00  6.52           O  
ATOM    242  CB  PRO A  18       0.030   5.467  -5.964  1.00  6.52           C  
ATOM    243  CG  PRO A  18       1.295   4.800  -6.404  1.00  6.52           C  
ATOM    244  CD  PRO A  18       2.403   5.618  -5.804  1.00  6.52           C  
ATOM    245  HA  PRO A  18       0.177   7.394  -6.975  1.00  6.52           H  
ATOM    246 1HB  PRO A  18      -0.280   5.162  -4.951  1.00  6.52           H  
ATOM    247 2HB  PRO A  18      -0.818   5.262  -6.633  1.00  6.52           H  
ATOM    248 1HG  PRO A  18       1.307   3.776  -6.040  1.00  6.52           H  
ATOM    249 2HG  PRO A  18       1.345   4.751  -7.502  1.00  6.52           H  
ATOM    250 1HD  PRO A  18       2.659   5.242  -4.813  1.00  6.52           H  
ATOM    251 2HD  PRO A  18       3.245   5.592  -6.510  1.00  6.52           H  
ATOM    252  N   LEU A  19       0.054   7.695  -3.679  1.00  6.46           N  
ATOM    253  CA  LEU A  19      -0.658   8.358  -2.603  1.00  6.46           C  
ATOM    254  C   LEU A  19      -0.694   9.855  -2.837  1.00  6.46           C  
ATOM    255  O   LEU A  19      -1.661  10.523  -2.470  1.00  6.46           O  
ATOM    256  CB  LEU A  19       0.008   8.061  -1.270  1.00  6.46           C  
ATOM    257  CG  LEU A  19      -0.063   6.603  -0.840  1.00  6.46           C  
ATOM    258  CD1 LEU A  19       0.781   6.394   0.407  1.00  6.46           C  
ATOM    259  CD2 LEU A  19      -1.510   6.236  -0.598  1.00  6.46           C  
ATOM    260  H   LEU A  19       0.925   7.227  -3.475  1.00  6.46           H  
ATOM    261  HA  LEU A  19      -1.680   7.983  -2.580  1.00  6.46           H  
ATOM    262 1HB  LEU A  19       1.034   8.378  -1.302  1.00  6.46           H  
ATOM    263 2HB  LEU A  19      -0.497   8.646  -0.504  1.00  6.46           H  
ATOM    264  HG  LEU A  19       0.345   5.969  -1.631  1.00  6.46           H  
ATOM    265 1HD1 LEU A  19       0.733   5.346   0.704  1.00  6.46           H  
ATOM    266 2HD1 LEU A  19       1.815   6.664   0.197  1.00  6.46           H  
ATOM    267 3HD1 LEU A  19       0.400   7.019   1.213  1.00  6.46           H  
ATOM    268 1HD2 LEU A  19      -1.573   5.190  -0.298  1.00  6.46           H  
ATOM    269 2HD2 LEU A  19      -1.918   6.866   0.193  1.00  6.46           H  
ATOM    270 3HD2 LEU A  19      -2.083   6.388  -1.514  1.00  6.46           H  
ATOM    271  N   ALA A  20       0.379  10.405  -3.414  1.00  6.47           N  
ATOM    272  CA  ALA A  20       0.394  11.829  -3.680  1.00  6.47           C  
ATOM    273  C   ALA A  20      -0.620  12.113  -4.746  1.00  6.47           C  
ATOM    274  O   ALA A  20      -1.358  13.092  -4.671  1.00  6.47           O  
ATOM    275  CB  ALA A  20       1.751  12.294  -4.124  1.00  6.47           C  
ATOM    276  H   ALA A  20       1.146   9.829  -3.750  1.00  6.47           H  
ATOM    277  HA  ALA A  20       0.105  12.356  -2.777  1.00  6.47           H  
ATOM    278 1HB  ALA A  20       1.733  13.361  -4.324  1.00  6.47           H  
ATOM    279 2HB  ALA A  20       2.486  12.081  -3.350  1.00  6.47           H  
ATOM    280 3HB  ALA A  20       2.020  11.761  -5.036  1.00  6.47           H  
ATOM    281  N   ALA A  21      -0.674  11.229  -5.745  1.00  6.48           N  
ATOM    282  CA  ALA A  21      -1.623  11.427  -6.831  1.00  6.48           C  
ATOM    283  C   ALA A  21      -3.043  11.427  -6.279  1.00  6.48           C  
ATOM    284  O   ALA A  21      -3.876  12.259  -6.661  1.00  6.48           O  
ATOM    285  CB  ALA A  21      -1.458  10.346  -7.878  1.00  6.48           C  
ATOM    286  H   ALA A  21      -0.022  10.439  -5.741  1.00  6.48           H  
ATOM    287  HA  ALA A  21      -1.428  12.400  -7.283  1.00  6.48           H  
ATOM    288 1HB  ALA A  21      -2.161  10.519  -8.690  1.00  6.48           H  
ATOM    289 2HB  ALA A  21      -0.439  10.372  -8.264  1.00  6.48           H  
ATOM    290 3HB  ALA A  21      -1.651   9.376  -7.436  1.00  6.48           H  
ATOM    291  N   ARG A  22      -3.301  10.526  -5.326  1.00  6.41           N  
ATOM    292  CA  ARG A  22      -4.597  10.456  -4.675  1.00  6.41           C  
ATOM    293  C   ARG A  22      -4.912  11.775  -3.992  1.00  6.41           C  
ATOM    294  O   ARG A  22      -5.979  12.352  -4.212  1.00  6.41           O  
ATOM    295  CB  ARG A  22      -4.636   9.333  -3.645  1.00  6.41           C  
ATOM    296  CG  ARG A  22      -5.953   9.202  -2.885  1.00  6.41           C  
ATOM    297  CD  ARG A  22      -5.960   8.027  -1.968  1.00  6.41           C  
ATOM    298  NE  ARG A  22      -7.188   7.966  -1.167  1.00  6.41           N  
ATOM    299  CZ  ARG A  22      -7.483   6.990  -0.284  1.00  6.41           C  
ATOM    300  NH1 ARG A  22      -6.643   5.991  -0.100  1.00  6.41           N  
ATOM    301  NH2 ARG A  22      -8.614   7.030   0.398  1.00  6.41           N  
ATOM    302  H   ARG A  22      -2.578   9.851  -5.074  1.00  6.41           H  
ATOM    303  HA  ARG A  22      -5.357  10.264  -5.431  1.00  6.41           H  
ATOM    304 1HB  ARG A  22      -4.421   8.383  -4.132  1.00  6.41           H  
ATOM    305 2HB  ARG A  22      -3.865   9.494  -2.906  1.00  6.41           H  
ATOM    306 1HG  ARG A  22      -6.107  10.101  -2.282  1.00  6.41           H  
ATOM    307 2HG  ARG A  22      -6.782   9.099  -3.587  1.00  6.41           H  
ATOM    308 1HD  ARG A  22      -5.885   7.110  -2.549  1.00  6.41           H  
ATOM    309 2HD  ARG A  22      -5.113   8.098  -1.287  1.00  6.41           H  
ATOM    310  HE  ARG A  22      -7.871   8.734  -1.282  1.00  6.41           H  
ATOM    311 1HH1 ARG A  22      -5.783   5.955  -0.624  1.00  6.41           H  
ATOM    312 2HH1 ARG A  22      -6.865   5.260   0.561  1.00  6.41           H  
ATOM    313 1HH2 ARG A  22      -9.267   7.797   0.261  1.00  6.41           H  
ATOM    314 2HH2 ARG A  22      -8.832   6.300   1.055  1.00  6.41           H  
ATOM    315  N   ARG A  23      -3.958  12.284  -3.205  1.00  6.27           N  
ATOM    316  CA  ARG A  23      -4.158  13.536  -2.487  1.00  6.27           C  
ATOM    317  C   ARG A  23      -4.375  14.720  -3.427  1.00  6.27           C  
ATOM    318  O   ARG A  23      -5.195  15.597  -3.151  1.00  6.27           O  
ATOM    319  CB  ARG A  23      -2.963  13.838  -1.589  1.00  6.27           C  
ATOM    320  CG  ARG A  23      -2.821  12.942  -0.357  1.00  6.27           C  
ATOM    321  CD  ARG A  23      -1.825  13.491   0.618  1.00  6.27           C  
ATOM    322  NE  ARG A  23      -0.458  13.543   0.080  1.00  6.27           N  
ATOM    323  CZ  ARG A  23       0.459  12.548   0.162  1.00  6.27           C  
ATOM    324  NH1 ARG A  23       0.167  11.415   0.760  1.00  6.27           N  
ATOM    325  NH2 ARG A  23       1.666  12.723  -0.356  1.00  6.27           N  
ATOM    326  H   ARG A  23      -3.085  11.769  -3.075  1.00  6.27           H  
ATOM    327  HA  ARG A  23      -5.042  13.426  -1.859  1.00  6.27           H  
ATOM    328 1HB  ARG A  23      -2.049  13.731  -2.172  1.00  6.27           H  
ATOM    329 2HB  ARG A  23      -3.014  14.870  -1.251  1.00  6.27           H  
ATOM    330 1HG  ARG A  23      -3.787  12.865   0.143  1.00  6.27           H  
ATOM    331 2HG  ARG A  23      -2.496  11.953  -0.658  1.00  6.27           H  
ATOM    332 1HD  ARG A  23      -2.117  14.503   0.895  1.00  6.27           H  
ATOM    333 2HD  ARG A  23      -1.814  12.864   1.508  1.00  6.27           H  
ATOM    334  HE  ARG A  23      -0.178  14.393  -0.388  1.00  6.27           H  
ATOM    335 1HH1 ARG A  23      -0.751  11.275   1.156  1.00  6.27           H  
ATOM    336 2HH1 ARG A  23       0.869  10.693   0.832  1.00  6.27           H  
ATOM    337 1HH2 ARG A  23       1.899  13.596  -0.811  1.00  6.27           H  
ATOM    338 2HH2 ARG A  23       2.353  11.987  -0.293  1.00  6.27           H  
ATOM    339  N   GLN A  24      -3.648  14.757  -4.544  1.00  6.13           N  
ATOM    340  CA  GLN A  24      -3.791  15.852  -5.498  1.00  6.13           C  
ATOM    341  C   GLN A  24      -5.182  15.837  -6.125  1.00  6.13           C  
ATOM    342  O   GLN A  24      -5.828  16.888  -6.281  1.00  6.13           O  
ATOM    343  CB  GLN A  24      -2.712  15.731  -6.578  1.00  6.13           C  
ATOM    344  CG  GLN A  24      -1.298  16.012  -6.069  1.00  6.13           C  
ATOM    345  CD  GLN A  24      -0.226  15.670  -7.084  1.00  6.13           C  
ATOM    346  OE1 GLN A  24      -0.463  14.944  -8.057  1.00  6.13           O  
ATOM    347  NE2 GLN A  24       0.976  16.191  -6.862  1.00  6.13           N  
ATOM    348  H   GLN A  24      -2.965  14.022  -4.723  1.00  6.13           H  
ATOM    349  HA  GLN A  24      -3.662  16.794  -4.969  1.00  6.13           H  
ATOM    350 1HB  GLN A  24      -2.724  14.717  -6.981  1.00  6.13           H  
ATOM    351 2HB  GLN A  24      -2.932  16.414  -7.396  1.00  6.13           H  
ATOM    352 1HG  GLN A  24      -1.222  17.077  -5.848  1.00  6.13           H  
ATOM    353 2HG  GLN A  24      -1.120  15.442  -5.168  1.00  6.13           H  
ATOM    354 1HE2 GLN A  24       1.727  16.004  -7.492  1.00  6.13           H  
ATOM    355 2HE2 GLN A  24       1.127  16.771  -6.061  1.00  6.13           H  
ATOM    356  N   LYS A  25      -5.677  14.636  -6.438  1.00  6.03           N  
ATOM    357  CA  LYS A  25      -7.001  14.502  -7.018  1.00  6.03           C  
ATOM    358  C   LYS A  25      -8.068  14.890  -6.010  1.00  6.03           C  
ATOM    359  O   LYS A  25      -8.923  15.728  -6.303  1.00  6.03           O  
ATOM    360  CB  LYS A  25      -7.232  13.073  -7.510  1.00  6.03           C  
ATOM    361  CG  LYS A  25      -8.598  12.832  -8.154  1.00  6.03           C  
ATOM    362  CD  LYS A  25      -8.707  11.408  -8.693  1.00  6.03           C  
ATOM    363  CE  LYS A  25     -10.072  11.141  -9.315  1.00  6.03           C  
ATOM    364  NZ  LYS A  25     -10.168   9.758  -9.869  1.00  6.03           N  
ATOM    365  H   LYS A  25      -5.105  13.798  -6.301  1.00  6.03           H  
ATOM    366  HA  LYS A  25      -7.077  15.180  -7.867  1.00  6.03           H  
ATOM    367 1HB  LYS A  25      -6.460  12.810  -8.234  1.00  6.03           H  
ATOM    368 2HB  LYS A  25      -7.129  12.384  -6.669  1.00  6.03           H  
ATOM    369 1HG  LYS A  25      -9.368  12.985  -7.403  1.00  6.03           H  
ATOM    370 2HG  LYS A  25      -8.758  13.541  -8.965  1.00  6.03           H  
ATOM    371 1HD  LYS A  25      -7.933  11.243  -9.444  1.00  6.03           H  
ATOM    372 2HD  LYS A  25      -8.547  10.707  -7.873  1.00  6.03           H  
ATOM    373 1HE  LYS A  25     -10.840  11.266  -8.556  1.00  6.03           H  
ATOM    374 2HE  LYS A  25     -10.247  11.857 -10.118  1.00  6.03           H  
ATOM    375 1HZ  LYS A  25     -11.085   9.617 -10.270  1.00  6.03           H  
ATOM    376 2HZ  LYS A  25      -9.465   9.632 -10.584  1.00  6.03           H  
ATOM    377 3HZ  LYS A  25     -10.019   9.087  -9.129  1.00  6.03           H  
ATOM    378  N   GLU A  26      -8.001  14.316  -4.806  1.00  6.03           N  
ATOM    379  CA  GLU A  26      -9.002  14.595  -3.786  1.00  6.03           C  
ATOM    380  C   GLU A  26      -8.983  16.064  -3.399  1.00  6.03           C  
ATOM    381  O   GLU A  26     -10.038  16.672  -3.218  1.00  6.03           O  
ATOM    382  CB  GLU A  26      -8.782  13.703  -2.568  1.00  6.03           C  
ATOM    383  CG  GLU A  26      -9.092  12.225  -2.833  1.00  6.03           C  
ATOM    384  CD  GLU A  26      -8.777  11.308  -1.676  1.00  6.03           C  
ATOM    385  OE1 GLU A  26      -8.264  11.765  -0.682  1.00  6.03           O  
ATOM    386  OE2 GLU A  26      -9.038  10.130  -1.801  1.00  6.03           O  
ATOM    387  H   GLU A  26      -7.251  13.654  -4.603  1.00  6.03           H  
ATOM    388  HA  GLU A  26      -9.982  14.367  -4.198  1.00  6.03           H  
ATOM    389 1HB  GLU A  26      -7.737  13.775  -2.255  1.00  6.03           H  
ATOM    390 2HB  GLU A  26      -9.402  14.047  -1.741  1.00  6.03           H  
ATOM    391 1HG  GLU A  26     -10.149  12.131  -3.078  1.00  6.03           H  
ATOM    392 2HG  GLU A  26      -8.521  11.904  -3.705  1.00  6.03           H  
ATOM    393  N   GLY A  27      -7.787  16.645  -3.327  1.00  6.15           N  
ATOM    394  CA  GLY A  27      -7.622  18.045  -3.010  1.00  6.15           C  
ATOM    395  C   GLY A  27      -8.390  18.875  -4.017  1.00  6.15           C  
ATOM    396  O   GLY A  27      -9.237  19.693  -3.641  1.00  6.15           O  
ATOM    397  H   GLY A  27      -6.944  16.094  -3.470  1.00  6.15           H  
ATOM    398 1HA  GLY A  27      -7.980  18.243  -2.002  1.00  6.15           H  
ATOM    399 2HA  GLY A  27      -6.563  18.299  -3.047  1.00  6.15           H  
ATOM    400  N   SER A  28      -8.132  18.642  -5.306  1.00  6.37           N  
ATOM    401  CA  SER A  28      -8.809  19.393  -6.349  1.00  6.37           C  
ATOM    402  C   SER A  28     -10.330  19.195  -6.278  1.00  6.37           C  
ATOM    403  O   SER A  28     -11.091  20.163  -6.355  1.00  6.37           O  
ATOM    404  CB  SER A  28      -8.298  18.940  -7.703  1.00  6.37           C  
ATOM    405  OG  SER A  28      -6.932  19.239  -7.849  1.00  6.37           O  
ATOM    406  H   SER A  28      -7.431  17.943  -5.573  1.00  6.37           H  
ATOM    407  HA  SER A  28      -8.587  20.452  -6.214  1.00  6.37           H  
ATOM    408 1HB  SER A  28      -8.450  17.864  -7.808  1.00  6.37           H  
ATOM    409 2HB  SER A  28      -8.868  19.432  -8.486  1.00  6.37           H  
ATOM    410  HG  SER A  28      -6.463  18.605  -7.264  1.00  6.37           H  
ATOM    411  N   LEU A  29     -10.773  17.957  -6.039  1.00  6.68           N  
ATOM    412  CA  LEU A  29     -12.201  17.642  -5.957  1.00  6.68           C  
ATOM    413  C   LEU A  29     -12.880  18.353  -4.793  1.00  6.68           C  
ATOM    414  O   LEU A  29     -14.055  18.721  -4.879  1.00  6.68           O  
ATOM    415  CB  LEU A  29     -12.406  16.130  -5.822  1.00  6.68           C  
ATOM    416  CG  LEU A  29     -12.057  15.296  -7.065  1.00  6.68           C  
ATOM    417  CD1 LEU A  29     -12.137  13.824  -6.717  1.00  6.68           C  
ATOM    418  CD2 LEU A  29     -13.013  15.645  -8.181  1.00  6.68           C  
ATOM    419  H   LEU A  29     -10.099  17.196  -5.961  1.00  6.68           H  
ATOM    420  HA  LEU A  29     -12.674  17.972  -6.879  1.00  6.68           H  
ATOM    421 1HB  LEU A  29     -11.789  15.777  -5.003  1.00  6.68           H  
ATOM    422 2HB  LEU A  29     -13.447  15.942  -5.570  1.00  6.68           H  
ATOM    423  HG  LEU A  29     -11.050  15.519  -7.387  1.00  6.68           H  
ATOM    424 1HD1 LEU A  29     -11.890  13.238  -7.593  1.00  6.68           H  
ATOM    425 2HD1 LEU A  29     -11.433  13.600  -5.920  1.00  6.68           H  
ATOM    426 3HD1 LEU A  29     -13.146  13.582  -6.391  1.00  6.68           H  
ATOM    427 1HD2 LEU A  29     -12.767  15.059  -9.067  1.00  6.68           H  
ATOM    428 2HD2 LEU A  29     -14.034  15.422  -7.869  1.00  6.68           H  
ATOM    429 3HD2 LEU A  29     -12.928  16.707  -8.413  1.00  6.68           H  
ATOM    430  N   ASN A  30     -12.130  18.582  -3.720  1.00  7.03           N  
ATOM    431  CA  ASN A  30     -12.648  19.237  -2.535  1.00  7.03           C  
ATOM    432  C   ASN A  30     -12.438  20.756  -2.561  1.00  7.03           C  
ATOM    433  O   ASN A  30     -12.714  21.435  -1.570  1.00  7.03           O  
ATOM    434  CB  ASN A  30     -12.005  18.643  -1.296  1.00  7.03           C  
ATOM    435  CG  ASN A  30     -12.451  17.227  -1.035  1.00  7.03           C  
ATOM    436  OD1 ASN A  30     -13.619  16.878  -1.253  1.00  7.03           O  
ATOM    437  ND2 ASN A  30     -11.548  16.405  -0.567  1.00  7.03           N  
ATOM    438  H   ASN A  30     -11.171  18.233  -3.700  1.00  7.03           H  
ATOM    439  HA  ASN A  30     -13.722  19.060  -2.489  1.00  7.03           H  
ATOM    440 1HB  ASN A  30     -10.918  18.649  -1.424  1.00  7.03           H  
ATOM    441 2HB  ASN A  30     -12.240  19.259  -0.431  1.00  7.03           H  
ATOM    442 1HD2 ASN A  30     -11.785  15.453  -0.377  1.00  7.03           H  
ATOM    443 2HD2 ASN A  30     -10.616  16.729  -0.408  1.00  7.03           H  
ATOM    444  N   GLY A  31     -11.962  21.299  -3.688  1.00  7.37           N  
ATOM    445  CA  GLY A  31     -11.766  22.737  -3.819  1.00  7.37           C  
ATOM    446  C   GLY A  31     -10.497  23.303  -3.172  1.00  7.37           C  
ATOM    447  O   GLY A  31     -10.450  24.497  -2.867  1.00  7.37           O  
ATOM    448  H   GLY A  31     -11.738  20.715  -4.494  1.00  7.37           H  
ATOM    449 1HA  GLY A  31     -11.754  22.981  -4.881  1.00  7.37           H  
ATOM    450 2HA  GLY A  31     -12.633  23.245  -3.401  1.00  7.37           H  
ATOM    451  N   SER A  32      -9.477  22.474  -2.936  1.00  7.66           N  
ATOM    452  CA  SER A  32      -8.262  22.981  -2.307  1.00  7.66           C  
ATOM    453  C   SER A  32      -7.629  24.095  -3.109  1.00  7.66           C  
ATOM    454  O   SER A  32      -7.514  24.021  -4.334  1.00  7.66           O  
ATOM    455  CB  SER A  32      -7.228  21.890  -2.128  1.00  7.66           C  
ATOM    456  OG  SER A  32      -5.995  22.408  -1.626  1.00  7.66           O  
ATOM    457  H   SER A  32      -9.538  21.491  -3.197  1.00  7.66           H  
ATOM    458  HA  SER A  32      -8.527  23.376  -1.326  1.00  7.66           H  
ATOM    459 1HB  SER A  32      -7.620  21.140  -1.441  1.00  7.66           H  
ATOM    460 2HB  SER A  32      -7.055  21.397  -3.082  1.00  7.66           H  
ATOM    461  HG  SER A  32      -5.532  21.649  -1.252  1.00  7.66           H  
ATOM    462  N   SER A  33      -7.164  25.101  -2.385  1.00  7.90           N  
ATOM    463  CA  SER A  33      -6.480  26.248  -2.949  1.00  7.90           C  
ATOM    464  C   SER A  33      -5.045  26.303  -2.450  1.00  7.90           C  
ATOM    465  O   SER A  33      -4.401  27.348  -2.526  1.00  7.90           O  
ATOM    466  CB  SER A  33      -7.205  27.528  -2.579  1.00  7.90           C  
ATOM    467  OG  SER A  33      -7.278  27.687  -1.183  1.00  7.90           O  
ATOM    468  H   SER A  33      -7.310  25.071  -1.387  1.00  7.90           H  
ATOM    469  HA  SER A  33      -6.466  26.151  -4.035  1.00  7.90           H  
ATOM    470 1HB  SER A  33      -6.686  28.379  -3.018  1.00  7.90           H  
ATOM    471 2HB  SER A  33      -8.212  27.506  -2.998  1.00  7.90           H  
ATOM    472  HG  SER A  33      -7.766  28.502  -1.034  1.00  7.90           H  
ATOM    473  N   PHE A  34      -4.542  25.176  -1.924  1.00  8.06           N  
ATOM    474  CA  PHE A  34      -3.184  25.173  -1.373  1.00  8.06           C  
ATOM    475  C   PHE A  34      -2.153  25.669  -2.387  1.00  8.06           C  
ATOM    476  O   PHE A  34      -1.353  26.549  -2.076  1.00  8.06           O  
ATOM    477  CB  PHE A  34      -2.779  23.777  -0.898  1.00  8.06           C  
ATOM    478  CG  PHE A  34      -1.368  23.725  -0.367  1.00  8.06           C  
ATOM    479  CD1 PHE A  34      -1.085  24.110   0.936  1.00  8.06           C  
ATOM    480  CD2 PHE A  34      -0.322  23.315  -1.173  1.00  8.06           C  
ATOM    481  CE1 PHE A  34       0.212  24.076   1.416  1.00  8.06           C  
ATOM    482  CE2 PHE A  34       0.970  23.282  -0.702  1.00  8.06           C  
ATOM    483  CZ  PHE A  34       1.241  23.663   0.595  1.00  8.06           C  
ATOM    484  H   PHE A  34      -5.112  24.326  -1.898  1.00  8.06           H  
ATOM    485  HA  PHE A  34      -3.165  25.845  -0.514  1.00  8.06           H  
ATOM    486 1HB  PHE A  34      -3.455  23.448  -0.110  1.00  8.06           H  
ATOM    487 2HB  PHE A  34      -2.862  23.070  -1.720  1.00  8.06           H  
ATOM    488  HD1 PHE A  34      -1.898  24.441   1.582  1.00  8.06           H  
ATOM    489  HD2 PHE A  34      -0.528  23.018  -2.203  1.00  8.06           H  
ATOM    490  HE1 PHE A  34       0.422  24.379   2.441  1.00  8.06           H  
ATOM    491  HE2 PHE A  34       1.776  22.960  -1.362  1.00  8.06           H  
ATOM    492  HZ  PHE A  34       2.263  23.639   0.968  1.00  8.06           H  
ATOM    493  N   SER A  35      -2.166  25.102  -3.597  1.00  8.12           N  
ATOM    494  CA  SER A  35      -1.250  25.532  -4.649  1.00  8.12           C  
ATOM    495  C   SER A  35       0.218  25.510  -4.190  1.00  8.12           C  
ATOM    496  O   SER A  35       0.788  24.440  -3.968  1.00  8.12           O  
ATOM    497  CB  SER A  35      -1.680  26.914  -5.129  1.00  8.12           C  
ATOM    498  OG  SER A  35      -1.055  27.261  -6.331  1.00  8.12           O  
ATOM    499  H   SER A  35      -2.842  24.381  -3.791  1.00  8.12           H  
ATOM    500  HA  SER A  35      -1.348  24.839  -5.484  1.00  8.12           H  
ATOM    501 1HB  SER A  35      -2.760  26.907  -5.278  1.00  8.12           H  
ATOM    502 2HB  SER A  35      -1.480  27.669  -4.371  1.00  8.12           H  
ATOM    503  HG  SER A  35      -1.405  28.124  -6.568  1.00  8.12           H  
ATOM    504  N   TRP A  36       0.836  26.685  -4.128  1.00  8.03           N  
ATOM    505  CA  TRP A  36       2.231  26.857  -3.732  1.00  8.03           C  
ATOM    506  C   TRP A  36       2.412  28.278  -3.208  1.00  8.03           C  
ATOM    507  O   TRP A  36       1.494  29.097  -3.302  1.00  8.03           O  
ATOM    508  CB  TRP A  36       3.201  26.571  -4.890  1.00  8.03           C  
ATOM    509  CG  TRP A  36       3.101  27.505  -6.065  1.00  8.03           C  
ATOM    510  CD1 TRP A  36       2.170  27.478  -7.056  1.00  8.03           C  
ATOM    511  CD2 TRP A  36       4.002  28.595  -6.391  1.00  8.03           C  
ATOM    512  NE1 TRP A  36       2.419  28.478  -7.969  1.00  8.03           N  
ATOM    513  CE2 TRP A  36       3.537  29.170  -7.574  1.00  8.03           C  
ATOM    514  CE3 TRP A  36       5.147  29.119  -5.782  1.00  8.03           C  
ATOM    515  CZ2 TRP A  36       4.177  30.248  -8.166  1.00  8.03           C  
ATOM    516  CZ3 TRP A  36       5.786  30.196  -6.371  1.00  8.03           C  
ATOM    517  CH2 TRP A  36       5.313  30.749  -7.532  1.00  8.03           C  
ATOM    518  H   TRP A  36       0.297  27.506  -4.348  1.00  8.03           H  
ATOM    519  HA  TRP A  36       2.452  26.161  -2.922  1.00  8.03           H  
ATOM    520 1HB  TRP A  36       4.223  26.611  -4.519  1.00  8.03           H  
ATOM    521 2HB  TRP A  36       3.032  25.557  -5.252  1.00  8.03           H  
ATOM    522  HD1 TRP A  36       1.348  26.767  -7.117  1.00  8.03           H  
ATOM    523  HE1 TRP A  36       1.870  28.668  -8.795  1.00  8.03           H  
ATOM    524  HE3 TRP A  36       5.529  28.688  -4.859  1.00  8.03           H  
ATOM    525  HZ2 TRP A  36       3.817  30.699  -9.091  1.00  8.03           H  
ATOM    526  HZ3 TRP A  36       6.675  30.596  -5.881  1.00  8.03           H  
ATOM    527  HH2 TRP A  36       5.841  31.598  -7.967  1.00  8.03           H  
ATOM    528  N   LYS A  37       3.591  28.605  -2.677  1.00  7.79           N  
ATOM    529  CA  LYS A  37       3.816  29.945  -2.118  1.00  7.79           C  
ATOM    530  C   LYS A  37       3.992  31.031  -3.179  1.00  7.79           C  
ATOM    531  O   LYS A  37       5.059  31.635  -3.335  1.00  7.79           O  
ATOM    532  CB  LYS A  37       5.044  29.937  -1.209  1.00  7.79           C  
ATOM    533  CG  LYS A  37       4.895  29.077   0.039  1.00  7.79           C  
ATOM    534  CD  LYS A  37       6.162  29.101   0.887  1.00  7.79           C  
ATOM    535  CE  LYS A  37       6.016  28.231   2.131  1.00  7.79           C  
ATOM    536  NZ  LYS A  37       7.258  28.222   2.951  1.00  7.79           N  
ATOM    537  H   LYS A  37       4.329  27.917  -2.631  1.00  7.79           H  
ATOM    538  HA  LYS A  37       2.944  30.214  -1.519  1.00  7.79           H  
ATOM    539 1HB  LYS A  37       5.908  29.579  -1.768  1.00  7.79           H  
ATOM    540 2HB  LYS A  37       5.260  30.959  -0.888  1.00  7.79           H  
ATOM    541 1HG  LYS A  37       4.062  29.454   0.635  1.00  7.79           H  
ATOM    542 2HG  LYS A  37       4.678  28.050  -0.249  1.00  7.79           H  
ATOM    543 1HD  LYS A  37       7.004  28.738   0.296  1.00  7.79           H  
ATOM    544 2HD  LYS A  37       6.374  30.126   1.196  1.00  7.79           H  
ATOM    545 1HE  LYS A  37       5.195  28.611   2.737  1.00  7.79           H  
ATOM    546 2HE  LYS A  37       5.787  27.209   1.827  1.00  7.79           H  
ATOM    547 1HZ  LYS A  37       7.122  27.636   3.763  1.00  7.79           H  
ATOM    548 2HZ  LYS A  37       8.024  27.859   2.400  1.00  7.79           H  
ATOM    549 3HZ  LYS A  37       7.474  29.163   3.247  1.00  7.79           H  
ATOM    550  N   SER A  38       2.911  31.314  -3.884  1.00  7.42           N  
ATOM    551  CA  SER A  38       2.922  32.308  -4.934  1.00  7.42           C  
ATOM    552  C   SER A  38       2.768  33.656  -4.286  1.00  7.42           C  
ATOM    553  O   SER A  38       1.688  34.243  -4.294  1.00  7.42           O  
ATOM    554  CB  SER A  38       1.794  32.081  -5.915  1.00  7.42           C  
ATOM    555  OG  SER A  38       1.881  32.992  -6.986  1.00  7.42           O  
ATOM    556  H   SER A  38       2.075  30.773  -3.689  1.00  7.42           H  
ATOM    557  HA  SER A  38       3.875  32.272  -5.456  1.00  7.42           H  
ATOM    558 1HB  SER A  38       1.826  31.061  -6.286  1.00  7.42           H  
ATOM    559 2HB  SER A  38       0.844  32.210  -5.403  1.00  7.42           H  
ATOM    560  HG  SER A  38       2.688  32.765  -7.459  1.00  7.42           H  
ATOM    561  N   LEU A  39       3.871  34.174  -3.765  1.00  7.03           N  
ATOM    562  CA  LEU A  39       3.861  35.381  -2.938  1.00  7.03           C  
ATOM    563  C   LEU A  39       3.291  36.586  -3.683  1.00  7.03           C  
ATOM    564  O   LEU A  39       2.696  37.483  -3.086  1.00  7.03           O  
ATOM    565  CB  LEU A  39       5.282  35.692  -2.473  1.00  7.03           C  
ATOM    566  CG  LEU A  39       5.902  34.637  -1.534  1.00  7.03           C  
ATOM    567  CD1 LEU A  39       7.336  35.025  -1.222  1.00  7.03           C  
ATOM    568  CD2 LEU A  39       5.059  34.502  -0.288  1.00  7.03           C  
ATOM    569  H   LEU A  39       4.714  33.603  -3.837  1.00  7.03           H  
ATOM    570  HA  LEU A  39       3.241  35.190  -2.061  1.00  7.03           H  
ATOM    571 1HB  LEU A  39       5.924  35.785  -3.347  1.00  7.03           H  
ATOM    572 2HB  LEU A  39       5.274  36.645  -1.947  1.00  7.03           H  
ATOM    573  HG  LEU A  39       5.927  33.675  -2.043  1.00  7.03           H  
ATOM    574 1HD1 LEU A  39       7.784  34.269  -0.577  1.00  7.03           H  
ATOM    575 2HD1 LEU A  39       7.904  35.092  -2.149  1.00  7.03           H  
ATOM    576 3HD1 LEU A  39       7.352  35.990  -0.715  1.00  7.03           H  
ATOM    577 1HD2 LEU A  39       5.489  33.745   0.366  1.00  7.03           H  
ATOM    578 2HD2 LEU A  39       5.016  35.454   0.240  1.00  7.03           H  
ATOM    579 3HD2 LEU A  39       4.053  34.202  -0.570  1.00  7.03           H  
ATOM    580  N   LYS A  40       3.435  36.588  -5.003  1.00  6.72           N  
ATOM    581  CA  LYS A  40       2.935  37.665  -5.848  1.00  6.72           C  
ATOM    582  C   LYS A  40       1.408  37.796  -5.778  1.00  6.72           C  
ATOM    583  O   LYS A  40       0.858  38.833  -6.150  1.00  6.72           O  
ATOM    584  CB  LYS A  40       3.367  37.448  -7.298  1.00  6.72           C  
ATOM    585  CG  LYS A  40       4.867  37.620  -7.540  1.00  6.72           C  
ATOM    586  CD  LYS A  40       5.231  37.376  -9.002  1.00  6.72           C  
ATOM    587  CE  LYS A  40       6.727  37.563  -9.242  1.00  6.72           C  
ATOM    588  NZ  LYS A  40       7.102  37.298 -10.661  1.00  6.72           N  
ATOM    589  H   LYS A  40       3.914  35.810  -5.430  1.00  6.72           H  
ATOM    590  HA  LYS A  40       3.364  38.603  -5.496  1.00  6.72           H  
ATOM    591 1HB  LYS A  40       3.083  36.441  -7.611  1.00  6.72           H  
ATOM    592 2HB  LYS A  40       2.837  38.150  -7.941  1.00  6.72           H  
ATOM    593 1HG  LYS A  40       5.165  38.632  -7.264  1.00  6.72           H  
ATOM    594 2HG  LYS A  40       5.416  36.917  -6.914  1.00  6.72           H  
ATOM    595 1HD  LYS A  40       4.951  36.360  -9.280  1.00  6.72           H  
ATOM    596 2HD  LYS A  40       4.681  38.072  -9.634  1.00  6.72           H  
ATOM    597 1HE  LYS A  40       7.004  38.586  -8.990  1.00  6.72           H  
ATOM    598 2HE  LYS A  40       7.280  36.879  -8.598  1.00  6.72           H  
ATOM    599 1HZ  LYS A  40       8.097  37.432 -10.777  1.00  6.72           H  
ATOM    600 2HZ  LYS A  40       6.861  36.346 -10.903  1.00  6.72           H  
ATOM    601 3HZ  LYS A  40       6.604  37.935 -11.267  1.00  6.72           H  
ATOM    602  N   ASN A  41       0.724  36.725  -5.356  1.00  6.53           N  
ATOM    603  CA  ASN A  41      -0.724  36.708  -5.251  1.00  6.53           C  
ATOM    604  C   ASN A  41      -1.219  36.685  -3.797  1.00  6.53           C  
ATOM    605  O   ASN A  41      -2.386  36.367  -3.549  1.00  6.53           O  
ATOM    606  CB  ASN A  41      -1.282  35.525  -6.015  1.00  6.53           C  
ATOM    607  CG  ASN A  41      -1.092  35.663  -7.501  1.00  6.53           C  
ATOM    608  OD1 ASN A  41      -1.801  36.449  -8.142  1.00  6.53           O  
ATOM    609  ND2 ASN A  41      -0.166  34.924  -8.075  1.00  6.53           N  
ATOM    610  H   ASN A  41       1.223  35.890  -5.052  1.00  6.53           H  
ATOM    611  HA  ASN A  41      -1.111  37.622  -5.701  1.00  6.53           H  
ATOM    612 1HB  ASN A  41      -0.777  34.614  -5.680  1.00  6.53           H  
ATOM    613 2HB  ASN A  41      -2.343  35.415  -5.799  1.00  6.53           H  
ATOM    614 1HD2 ASN A  41      -0.020  34.992  -9.060  1.00  6.53           H  
ATOM    615 2HD2 ASN A  41       0.406  34.278  -7.541  1.00  6.53           H  
ATOM    616  N   GLU A  42      -0.348  37.024  -2.838  1.00  6.48           N  
ATOM    617  CA  GLU A  42      -0.761  37.069  -1.433  1.00  6.48           C  
ATOM    618  C   GLU A  42      -1.091  38.499  -1.012  1.00  6.48           C  
ATOM    619  O   GLU A  42      -0.776  39.456  -1.719  1.00  6.48           O  
ATOM    620  CB  GLU A  42       0.282  36.441  -0.495  1.00  6.48           C  
ATOM    621  CG  GLU A  42       0.472  34.927  -0.681  1.00  6.48           C  
ATOM    622  CD  GLU A  42       1.403  34.307   0.344  1.00  6.48           C  
ATOM    623  OE1 GLU A  42       1.901  35.023   1.181  1.00  6.48           O  
ATOM    624  OE2 GLU A  42       1.609  33.115   0.290  1.00  6.48           O  
ATOM    625  H   GLU A  42       0.618  37.262  -3.073  1.00  6.48           H  
ATOM    626  HA  GLU A  42      -1.672  36.482  -1.329  1.00  6.48           H  
ATOM    627 1HB  GLU A  42       1.250  36.915  -0.666  1.00  6.48           H  
ATOM    628 2HB  GLU A  42       0.004  36.623   0.542  1.00  6.48           H  
ATOM    629 1HG  GLU A  42      -0.500  34.442  -0.613  1.00  6.48           H  
ATOM    630 2HG  GLU A  42       0.864  34.746  -1.683  1.00  6.48           H  
ATOM    631  N   GLY A  43      -1.741  38.650   0.140  1.00  6.60           N  
ATOM    632  CA  GLY A  43      -2.129  39.977   0.606  1.00  6.60           C  
ATOM    633  C   GLY A  43      -3.569  40.280   0.170  1.00  6.60           C  
ATOM    634  O   GLY A  43      -4.249  39.403  -0.366  1.00  6.60           O  
ATOM    635  H   GLY A  43      -1.969  37.834   0.692  1.00  6.60           H  
ATOM    636 1HA  GLY A  43      -2.051  40.017   1.693  1.00  6.60           H  
ATOM    637 2HA  GLY A  43      -1.433  40.706   0.199  1.00  6.60           H  
ATOM    638  N   PRO A  44      -4.043  41.527   0.318  1.00  6.85           N  
ATOM    639  CA  PRO A  44      -5.432  41.954   0.180  1.00  6.85           C  
ATOM    640  C   PRO A  44      -5.919  42.066  -1.259  1.00  6.85           C  
ATOM    641  O   PRO A  44      -6.429  43.111  -1.661  1.00  6.85           O  
ATOM    642  CB  PRO A  44      -5.368  43.345   0.822  1.00  6.85           C  
ATOM    643  CG  PRO A  44      -3.988  43.848   0.490  1.00  6.85           C  
ATOM    644  CD  PRO A  44      -3.099  42.625   0.591  1.00  6.85           C  
ATOM    645  HA  PRO A  44      -6.080  41.278   0.758  1.00  6.85           H  
ATOM    646 1HB  PRO A  44      -6.167  43.988   0.447  1.00  6.85           H  
ATOM    647 2HB  PRO A  44      -5.487  43.267   1.892  1.00  6.85           H  
ATOM    648 1HG  PRO A  44      -3.980  44.294  -0.517  1.00  6.85           H  
ATOM    649 2HG  PRO A  44      -3.695  44.645   1.194  1.00  6.85           H  
ATOM    650 1HD  PRO A  44      -2.331  42.687  -0.194  1.00  6.85           H  
ATOM    651 2HD  PRO A  44      -2.669  42.537   1.599  1.00  6.85           H  
ATOM    652  N   THR A  45      -5.840  40.970  -2.000  1.00  7.23           N  
ATOM    653  CA  THR A  45      -6.245  40.937  -3.401  1.00  7.23           C  
ATOM    654  C   THR A  45      -7.687  41.346  -3.613  1.00  7.23           C  
ATOM    655  O   THR A  45      -8.575  40.902  -2.890  1.00  7.23           O  
ATOM    656  CB  THR A  45      -6.036  39.533  -4.007  1.00  7.23           C  
ATOM    657  OG1 THR A  45      -4.656  39.180  -3.925  1.00  7.23           O  
ATOM    658  CG2 THR A  45      -6.492  39.486  -5.467  1.00  7.23           C  
ATOM    659  H   THR A  45      -5.432  40.138  -1.575  1.00  7.23           H  
ATOM    660  HA  THR A  45      -5.617  41.640  -3.950  1.00  7.23           H  
ATOM    661  HB  THR A  45      -6.612  38.806  -3.436  1.00  7.23           H  
ATOM    662  HG1 THR A  45      -4.431  38.984  -3.002  1.00  7.23           H  
ATOM    663 1HG2 THR A  45      -6.331  38.484  -5.861  1.00  7.23           H  
ATOM    664 2HG2 THR A  45      -7.551  39.727  -5.537  1.00  7.23           H  
ATOM    665 3HG2 THR A  45      -5.919  40.202  -6.054  1.00  7.23           H  
ATOM    666  N   CYS A  46      -7.900  42.220  -4.595  1.00  7.67           N  
ATOM    667  CA  CYS A  46      -9.212  42.703  -4.999  1.00  7.67           C  
ATOM    668  C   CYS A  46      -9.890  41.732  -5.981  1.00  7.67           C  
ATOM    669  O   CYS A  46      -9.411  41.571  -7.101  1.00  7.67           O  
ATOM    670  CB  CYS A  46      -9.061  44.066  -5.665  1.00  7.67           C  
ATOM    671  SG  CYS A  46     -10.575  44.733  -6.303  1.00  7.67           S  
ATOM    672  H   CYS A  46      -7.088  42.547  -5.105  1.00  7.67           H  
ATOM    673  HA  CYS A  46      -9.819  42.830  -4.113  1.00  7.67           H  
ATOM    674 1HB  CYS A  46      -8.656  44.775  -4.946  1.00  7.67           H  
ATOM    675 2HB  CYS A  46      -8.350  43.995  -6.488  1.00  7.67           H  
ATOM    676  N   PRO A  47     -10.992  41.034  -5.597  1.00  8.17           N  
ATOM    677  CA  PRO A  47     -11.695  40.023  -6.382  1.00  8.17           C  
ATOM    678  C   PRO A  47     -12.868  40.480  -7.253  1.00  8.17           C  
ATOM    679  O   PRO A  47     -13.507  39.645  -7.895  1.00  8.17           O  
ATOM    680  CB  PRO A  47     -12.249  39.136  -5.271  1.00  8.17           C  
ATOM    681  CG  PRO A  47     -12.620  40.125  -4.188  1.00  8.17           C  
ATOM    682  CD  PRO A  47     -11.555  41.199  -4.254  1.00  8.17           C  
ATOM    683  HA  PRO A  47     -10.960  39.472  -6.988  1.00  8.17           H  
ATOM    684 1HB  PRO A  47     -13.110  38.562  -5.643  1.00  8.17           H  
ATOM    685 2HB  PRO A  47     -11.487  38.412  -4.949  1.00  8.17           H  
ATOM    686 1HG  PRO A  47     -13.630  40.519  -4.358  1.00  8.17           H  
ATOM    687 2HG  PRO A  47     -12.642  39.626  -3.207  1.00  8.17           H  
ATOM    688 1HD  PRO A  47     -11.999  42.202  -4.117  1.00  8.17           H  
ATOM    689 2HD  PRO A  47     -10.830  40.948  -3.505  1.00  8.17           H  
ATOM    690  N   THR A  48     -13.231  41.757  -7.204  1.00  8.73           N  
ATOM    691  CA  THR A  48     -14.510  42.153  -7.794  1.00  8.73           C  
ATOM    692  C   THR A  48     -14.558  43.539  -8.440  1.00  8.73           C  
ATOM    693  O   THR A  48     -13.920  44.462  -7.958  1.00  8.73           O  
ATOM    694  CB  THR A  48     -15.602  42.098  -6.698  1.00  8.73           C  
ATOM    695  OG1 THR A  48     -16.879  42.470  -7.244  1.00  8.73           O  
ATOM    696  CG2 THR A  48     -15.259  43.025  -5.589  1.00  8.73           C  
ATOM    697  H   THR A  48     -12.657  42.439  -6.727  1.00  8.73           H  
ATOM    698  HA  THR A  48     -14.749  41.395  -8.525  1.00  8.73           H  
ATOM    699  HB  THR A  48     -15.665  41.081  -6.306  1.00  8.73           H  
ATOM    700  HG1 THR A  48     -17.183  41.770  -7.833  1.00  8.73           H  
ATOM    701 1HG2 THR A  48     -16.025  42.978  -4.817  1.00  8.73           H  
ATOM    702 2HG2 THR A  48     -14.296  42.755  -5.161  1.00  8.73           H  
ATOM    703 3HG2 THR A  48     -15.213  44.007  -5.983  1.00  8.73           H  
ATOM    704  N   PRO A  49     -15.391  43.749  -9.482  1.00  9.22           N  
ATOM    705  CA  PRO A  49     -15.720  45.043 -10.063  1.00  9.22           C  
ATOM    706  C   PRO A  49     -16.310  46.027  -9.043  1.00  9.22           C  
ATOM    707  O   PRO A  49     -16.285  47.236  -9.267  1.00  9.22           O  
ATOM    708  CB  PRO A  49     -16.752  44.675 -11.137  1.00  9.22           C  
ATOM    709  CG  PRO A  49     -16.423  43.252 -11.520  1.00  9.22           C  
ATOM    710  CD  PRO A  49     -15.950  42.598 -10.248  1.00  9.22           C  
ATOM    711  HA  PRO A  49     -14.814  45.466 -10.523  1.00  9.22           H  
ATOM    712 1HB  PRO A  49     -17.769  44.782 -10.728  1.00  9.22           H  
ATOM    713 2HB  PRO A  49     -16.675  45.372 -11.984  1.00  9.22           H  
ATOM    714 1HG  PRO A  49     -17.314  42.760 -11.942  1.00  9.22           H  
ATOM    715 2HG  PRO A  49     -15.656  43.244 -12.310  1.00  9.22           H  
ATOM    716 1HD  PRO A  49     -16.787  42.127  -9.732  1.00  9.22           H  
ATOM    717 2HD  PRO A  49     -15.164  41.883 -10.535  1.00  9.22           H  
ATOM    718  N   GLY A  50     -16.845  45.520  -7.921  1.00  9.48           N  
ATOM    719  CA  GLY A  50     -17.431  46.392  -6.898  1.00  9.48           C  
ATOM    720  C   GLY A  50     -16.386  46.967  -5.922  1.00  9.48           C  
ATOM    721  O   GLY A  50     -16.728  47.682  -4.979  1.00  9.48           O  
ATOM    722  H   GLY A  50     -16.861  44.511  -7.753  1.00  9.48           H  
ATOM    723 1HA  GLY A  50     -17.963  47.210  -7.384  1.00  9.48           H  
ATOM    724 2HA  GLY A  50     -18.172  45.826  -6.337  1.00  9.48           H  
ATOM    725  N   CYS A  51     -15.122  46.632  -6.142  1.00  9.35           N  
ATOM    726  CA  CYS A  51     -13.981  47.029  -5.327  1.00  9.35           C  
ATOM    727  C   CYS A  51     -13.563  48.468  -5.644  1.00  9.35           C  
ATOM    728  O   CYS A  51     -13.104  48.775  -6.748  1.00  9.35           O  
ATOM    729  CB  CYS A  51     -12.907  46.041  -5.684  1.00  9.35           C  
ATOM    730  SG  CYS A  51     -11.359  46.050  -4.955  1.00  9.35           S  
ATOM    731  H   CYS A  51     -14.909  46.027  -6.937  1.00  9.35           H  
ATOM    732  HA  CYS A  51     -14.248  46.942  -4.274  1.00  9.35           H  
ATOM    733 1HB  CYS A  51     -13.298  45.056  -5.539  1.00  9.35           H  
ATOM    734 2HB  CYS A  51     -12.738  46.159  -6.750  1.00  9.35           H  
ATOM    735  N   ASP A  52     -13.675  49.365  -4.665  1.00  8.84           N  
ATOM    736  CA  ASP A  52     -13.475  50.796  -4.929  1.00  8.84           C  
ATOM    737  C   ASP A  52     -12.022  51.279  -5.015  1.00  8.84           C  
ATOM    738  O   ASP A  52     -11.578  52.091  -4.204  1.00  8.84           O  
ATOM    739  CB  ASP A  52     -14.198  51.608  -3.841  1.00  8.84           C  
ATOM    740  CG  ASP A  52     -14.355  53.123  -4.145  1.00  8.84           C  
ATOM    741  OD1 ASP A  52     -14.262  53.512  -5.288  1.00  8.84           O  
ATOM    742  OD2 ASP A  52     -14.580  53.866  -3.214  1.00  8.84           O  
ATOM    743  H   ASP A  52     -13.988  49.063  -3.754  1.00  8.84           H  
ATOM    744  HA  ASP A  52     -13.950  51.018  -5.887  1.00  8.84           H  
ATOM    745 1HB  ASP A  52     -15.194  51.189  -3.689  1.00  8.84           H  
ATOM    746 2HB  ASP A  52     -13.658  51.503  -2.901  1.00  8.84           H  
ATOM    747  N   GLY A  53     -11.289  50.782  -6.009  1.00  8.13           N  
ATOM    748  CA  GLY A  53      -9.927  51.249  -6.285  1.00  8.13           C  
ATOM    749  C   GLY A  53      -8.876  50.854  -5.247  1.00  8.13           C  
ATOM    750  O   GLY A  53      -7.847  51.520  -5.128  1.00  8.13           O  
ATOM    751  H   GLY A  53     -11.739  50.085  -6.600  1.00  8.13           H  
ATOM    752 1HA  GLY A  53      -9.622  50.865  -7.259  1.00  8.13           H  
ATOM    753 2HA  GLY A  53      -9.944  52.334  -6.377  1.00  8.13           H  
ATOM    754  N   SER A  54      -9.126  49.794  -4.497  1.00  7.43           N  
ATOM    755  CA  SER A  54      -8.222  49.379  -3.429  1.00  7.43           C  
ATOM    756  C   SER A  54      -8.179  47.864  -3.290  1.00  7.43           C  
ATOM    757  O   SER A  54      -8.501  47.142  -4.225  1.00  7.43           O  
ATOM    758  CB  SER A  54      -8.637  50.023  -2.108  1.00  7.43           C  
ATOM    759  OG  SER A  54      -7.641  49.831  -1.134  1.00  7.43           O  
ATOM    760  H   SER A  54      -9.979  49.277  -4.653  1.00  7.43           H  
ATOM    761  HA  SER A  54      -7.218  49.723  -3.675  1.00  7.43           H  
ATOM    762 1HB  SER A  54      -8.814  51.088  -2.255  1.00  7.43           H  
ATOM    763 2HB  SER A  54      -9.574  49.576  -1.770  1.00  7.43           H  
ATOM    764  HG  SER A  54      -7.993  50.190  -0.299  1.00  7.43           H  
ATOM    765  N   GLY A  55      -7.667  47.389  -2.160  1.00  6.88           N  
ATOM    766  CA  GLY A  55      -7.575  45.958  -1.904  1.00  6.88           C  
ATOM    767  C   GLY A  55      -8.899  45.495  -1.308  1.00  6.88           C  
ATOM    768  O   GLY A  55      -9.854  46.271  -1.246  1.00  6.88           O  
ATOM    769  H   GLY A  55      -7.388  48.061  -1.458  1.00  6.88           H  
ATOM    770 1HA  GLY A  55      -7.368  45.417  -2.827  1.00  6.88           H  
ATOM    771 2HA  GLY A  55      -6.758  45.755  -1.212  1.00  6.88           H  
ATOM    772  N   HIS A  56      -8.952  44.254  -0.839  1.00  6.54           N  
ATOM    773  CA  HIS A  56     -10.206  43.726  -0.287  1.00  6.54           C  
ATOM    774  C   HIS A  56     -10.189  43.432   1.215  1.00  6.54           C  
ATOM    775  O   HIS A  56     -11.233  43.174   1.808  1.00  6.54           O  
ATOM    776  CB  HIS A  56     -10.585  42.459  -1.030  1.00  6.54           C  
ATOM    777  CG  HIS A  56     -11.973  41.922  -0.766  1.00  6.54           C  
ATOM    778  ND1 HIS A  56     -13.121  42.559  -1.217  1.00  6.54           N  
ATOM    779  CD2 HIS A  56     -12.391  40.804  -0.129  1.00  6.54           C  
ATOM    780  CE1 HIS A  56     -14.180  41.854  -0.861  1.00  6.54           C  
ATOM    781  NE2 HIS A  56     -13.766  40.787  -0.200  1.00  6.54           N  
ATOM    782  H   HIS A  56      -8.119  43.678  -0.939  1.00  6.54           H  
ATOM    783  HA  HIS A  56     -10.997  44.454  -0.458  1.00  6.54           H  
ATOM    784 1HB  HIS A  56     -10.507  42.665  -2.063  1.00  6.54           H  
ATOM    785 2HB  HIS A  56      -9.865  41.676  -0.797  1.00  6.54           H  
ATOM    786  HD2 HIS A  56     -11.756  40.057   0.347  1.00  6.54           H  
ATOM    787  HE1 HIS A  56     -15.217  42.109  -1.078  1.00  6.54           H  
ATOM    788  HE2 HIS A  56     -14.360  40.068   0.191  1.00  6.54           H  
ATOM    789  N   ALA A  57      -9.018  43.418   1.836  1.00  6.45           N  
ATOM    790  CA  ALA A  57      -8.960  43.090   3.262  1.00  6.45           C  
ATOM    791  C   ALA A  57      -9.661  44.153   4.097  1.00  6.45           C  
ATOM    792  O   ALA A  57      -9.584  45.345   3.798  1.00  6.45           O  
ATOM    793  CB  ALA A  57      -7.534  42.939   3.742  1.00  6.45           C  
ATOM    794  H   ALA A  57      -8.179  43.641   1.322  1.00  6.45           H  
ATOM    795  HA  ALA A  57      -9.483  42.146   3.412  1.00  6.45           H  
ATOM    796 1HB  ALA A  57      -7.533  42.673   4.797  1.00  6.45           H  
ATOM    797 2HB  ALA A  57      -7.048  42.152   3.172  1.00  6.45           H  
ATOM    798 3HB  ALA A  57      -7.005  43.881   3.605  1.00  6.45           H  
ATOM    799  N   ASN A  58     -10.243  43.731   5.218  1.00  6.60           N  
ATOM    800  CA  ASN A  58     -10.919  44.638   6.152  1.00  6.60           C  
ATOM    801  C   ASN A  58      -9.982  45.696   6.741  1.00  6.60           C  
ATOM    802  O   ASN A  58     -10.428  46.747   7.200  1.00  6.60           O  
ATOM    803  CB  ASN A  58     -11.562  43.848   7.275  1.00  6.60           C  
ATOM    804  CG  ASN A  58     -12.801  43.100   6.848  1.00  6.60           C  
ATOM    805  OD1 ASN A  58     -13.425  43.412   5.828  1.00  6.60           O  
ATOM    806  ND2 ASN A  58     -13.167  42.107   7.618  1.00  6.60           N  
ATOM    807  H   ASN A  58     -10.261  42.739   5.411  1.00  6.60           H  
ATOM    808  HA  ASN A  58     -11.701  45.168   5.604  1.00  6.60           H  
ATOM    809 1HB  ASN A  58     -10.841  43.132   7.671  1.00  6.60           H  
ATOM    810 2HB  ASN A  58     -11.825  44.526   8.087  1.00  6.60           H  
ATOM    811 1HD2 ASN A  58     -13.979  41.570   7.390  1.00  6.60           H  
ATOM    812 2HD2 ASN A  58     -12.634  41.885   8.434  1.00  6.60           H  
ATOM    813  N   GLY A  59      -8.683  45.403   6.743  1.00  6.89           N  
ATOM    814  CA  GLY A  59      -7.660  46.299   7.270  1.00  6.89           C  
ATOM    815  C   GLY A  59      -7.615  47.677   6.588  1.00  6.89           C  
ATOM    816  O   GLY A  59      -7.181  48.638   7.226  1.00  6.89           O  
ATOM    817  H   GLY A  59      -8.397  44.524   6.345  1.00  6.89           H  
ATOM    818 1HA  GLY A  59      -7.823  46.434   8.340  1.00  6.89           H  
ATOM    819 2HA  GLY A  59      -6.688  45.821   7.163  1.00  6.89           H  
ATOM    820  N   SER A  60      -8.019  47.739   5.299  1.00  7.17           N  
ATOM    821  CA  SER A  60      -8.055  48.941   4.440  1.00  7.17           C  
ATOM    822  C   SER A  60      -7.317  48.705   3.127  1.00  7.17           C  
ATOM    823  O   SER A  60      -7.379  49.546   2.227  1.00  7.17           O  
ATOM    824  OXT SER A  60      -6.424  47.859   3.100  1.00  7.17           O  
ATOM    825  CB  SER A  60      -7.479  50.191   5.092  1.00  7.17           C  
ATOM    826  OG  SER A  60      -7.519  51.271   4.198  1.00  7.17           O  
ATOM    827  H   SER A  60      -8.385  46.880   4.882  1.00  7.17           H  
ATOM    828  HA  SER A  60      -9.099  49.148   4.201  1.00  7.17           H  
ATOM    829 1HB  SER A  60      -8.058  50.455   5.976  1.00  7.17           H  
ATOM    830 2HB  SER A  60      -6.444  50.019   5.392  1.00  7.17           H  
ATOM    831  HG  SER A  60      -7.148  52.018   4.674  1.00  7.17           H  
ENDMDL

REMARK ID 640130 DOMAINID 633734 MODEL 5 line_16_try_1
MODEL     5
ATOM      1  N   LEU A   1       1.450  -0.739  -1.181  1.00  7.10           N  
ATOM      2  CA  LEU A   1       0.820  -0.309   0.060  1.00  7.10           C  
ATOM      3  C   LEU A   1       0.766   1.206   0.137  1.00  7.10           C  
ATOM      4  O   LEU A   1       1.517   1.823   0.892  1.00  7.10           O  
ATOM      5  CB  LEU A   1       1.590  -0.854   1.267  1.00  7.10           C  
ATOM      6  CG  LEU A   1       1.680  -2.383   1.369  1.00  7.10           C  
ATOM      7  CD1 LEU A   1       2.560  -2.754   2.539  1.00  7.10           C  
ATOM      8  CD2 LEU A   1       0.272  -2.969   1.553  1.00  7.10           C  
ATOM      9 1H   LEU A   1       2.120  -1.467  -0.984  1.00  7.10           H  
ATOM     10 2H   LEU A   1       0.752  -1.086  -1.819  1.00  7.10           H  
ATOM     11 3H   LEU A   1       1.927   0.047  -1.598  1.00  7.10           H  
ATOM     12  HA  LEU A   1      -0.195  -0.698   0.084  1.00  7.10           H  
ATOM     13 1HB  LEU A   1       2.608  -0.458   1.243  1.00  7.10           H  
ATOM     14 2HB  LEU A   1       1.107  -0.494   2.173  1.00  7.10           H  
ATOM     15  HG  LEU A   1       2.130  -2.781   0.461  1.00  7.10           H  
ATOM     16 1HD1 LEU A   1       2.639  -3.827   2.597  1.00  7.10           H  
ATOM     17 2HD1 LEU A   1       3.550  -2.330   2.390  1.00  7.10           H  
ATOM     18 3HD1 LEU A   1       2.135  -2.364   3.456  1.00  7.10           H  
ATOM     19 1HD2 LEU A   1       0.335  -4.054   1.625  1.00  7.10           H  
ATOM     20 2HD2 LEU A   1      -0.173  -2.577   2.457  1.00  7.10           H  
ATOM     21 3HD2 LEU A   1      -0.347  -2.695   0.700  1.00  7.10           H  
ATOM     22  N   GLY A   2      -0.153   1.822  -0.618  1.00  6.93           N  
ATOM     23  CA  GLY A   2      -0.289   3.294  -0.690  1.00  6.93           C  
ATOM     24  C   GLY A   2      -0.947   3.927   0.545  1.00  6.93           C  
ATOM     25  O   GLY A   2      -1.985   4.583   0.457  1.00  6.93           O  
ATOM     26  H   GLY A   2      -0.780   1.269  -1.183  1.00  6.93           H  
ATOM     27 1HA  GLY A   2       0.699   3.734  -0.831  1.00  6.93           H  
ATOM     28 2HA  GLY A   2      -0.869   3.551  -1.575  1.00  6.93           H  
ATOM     29  N   HIS A   3      -0.331   3.669   1.681  1.00  6.74           N  
ATOM     30  CA  HIS A   3      -0.690   4.111   3.016  1.00  6.74           C  
ATOM     31  C   HIS A   3      -0.090   5.481   3.341  1.00  6.74           C  
ATOM     32  O   HIS A   3      -0.771   6.415   3.761  1.00  6.74           O  
ATOM     33  CB  HIS A   3      -0.158   3.046   3.985  1.00  6.74           C  
ATOM     34  CG  HIS A   3      -0.362   3.268   5.434  1.00  6.74           C  
ATOM     35  ND1 HIS A   3       0.483   2.709   6.385  1.00  6.74           N  
ATOM     36  CD2 HIS A   3      -1.281   3.983   6.123  1.00  6.74           C  
ATOM     37  CE1 HIS A   3       0.098   3.085   7.585  1.00  6.74           C  
ATOM     38  NE2 HIS A   3      -0.972   3.857   7.461  1.00  6.74           N  
ATOM     39  H   HIS A   3       0.505   3.107   1.589  1.00  6.74           H  
ATOM     40  HA  HIS A   3      -1.774   4.178   3.107  1.00  6.74           H  
ATOM     41 1HB  HIS A   3      -0.607   2.101   3.724  1.00  6.74           H  
ATOM     42 2HB  HIS A   3       0.899   2.945   3.823  1.00  6.74           H  
ATOM     43  HD1 HIS A   3       1.299   2.118   6.200  1.00  6.74           H  
ATOM     44  HD2 HIS A   3      -2.132   4.588   5.812  1.00  6.74           H  
ATOM     45  HE1 HIS A   3       0.639   2.743   8.467  1.00  6.74           H  
ATOM     46  N   ILE A   4       1.223   5.541   3.182  1.00  6.54           N  
ATOM     47  CA  ILE A   4       2.093   6.661   3.516  1.00  6.54           C  
ATOM     48  C   ILE A   4       3.016   7.017   2.353  1.00  6.54           C  
ATOM     49  O   ILE A   4       2.960   6.380   1.301  1.00  6.54           O  
ATOM     50  CB  ILE A   4       2.860   6.324   4.807  1.00  6.54           C  
ATOM     51  CG1 ILE A   4       3.662   5.062   4.584  1.00  6.54           C  
ATOM     52  CG2 ILE A   4       1.933   6.200   5.994  1.00  6.54           C  
ATOM     53  CD1 ILE A   4       4.527   4.688   5.734  1.00  6.54           C  
ATOM     54  H   ILE A   4       1.669   4.721   2.800  1.00  6.54           H  
ATOM     55  HA  ILE A   4       1.470   7.529   3.723  1.00  6.54           H  
ATOM     56  HB  ILE A   4       3.570   7.118   5.009  1.00  6.54           H  
ATOM     57 1HG1 ILE A   4       2.984   4.238   4.379  1.00  6.54           H  
ATOM     58 2HG1 ILE A   4       4.300   5.215   3.711  1.00  6.54           H  
ATOM     59 1HG2 ILE A   4       2.514   5.980   6.889  1.00  6.54           H  
ATOM     60 2HG2 ILE A   4       1.395   7.137   6.134  1.00  6.54           H  
ATOM     61 3HG2 ILE A   4       1.239   5.420   5.831  1.00  6.54           H  
ATOM     62 1HD1 ILE A   4       5.074   3.779   5.501  1.00  6.54           H  
ATOM     63 2HD1 ILE A   4       5.220   5.491   5.943  1.00  6.54           H  
ATOM     64 3HD1 ILE A   4       3.904   4.515   6.608  1.00  6.54           H  
ATOM     65  N   SER A   5       3.839   8.051   2.519  1.00  6.32           N  
ATOM     66  CA  SER A   5       4.778   8.421   1.459  1.00  6.32           C  
ATOM     67  C   SER A   5       5.546   7.229   0.955  1.00  6.32           C  
ATOM     68  O   SER A   5       5.999   6.395   1.743  1.00  6.32           O  
ATOM     69  CB  SER A   5       5.810   9.424   1.935  1.00  6.32           C  
ATOM     70  OG  SER A   5       6.830   9.593   0.952  1.00  6.32           O  
ATOM     71  H   SER A   5       3.828   8.570   3.385  1.00  6.32           H  
ATOM     72  HA  SER A   5       4.216   8.847   0.627  1.00  6.32           H  
ATOM     73 1HB  SER A   5       5.323  10.380   2.125  1.00  6.32           H  
ATOM     74 2HB  SER A   5       6.249   9.085   2.870  1.00  6.32           H  
ATOM     75  HG  SER A   5       7.285  10.411   1.188  1.00  6.32           H  
ATOM     76  N   GLY A   6       5.782   7.210  -0.354  1.00  6.07           N  
ATOM     77  CA  GLY A   6       6.529   6.144  -1.009  1.00  6.07           C  
ATOM     78  C   GLY A   6       7.884   5.915  -0.345  1.00  6.07           C  
ATOM     79  O   GLY A   6       8.405   4.801  -0.361  1.00  6.07           O  
ATOM     80  H   GLY A   6       5.392   7.950  -0.919  1.00  6.07           H  
ATOM     81 1HA  GLY A   6       5.943   5.232  -1.006  1.00  6.07           H  
ATOM     82 2HA  GLY A   6       6.682   6.410  -2.053  1.00  6.07           H  
ATOM     83  N   LYS A   7       8.456   6.973   0.249  1.00  5.80           N  
ATOM     84  CA  LYS A   7       9.743   6.886   0.929  1.00  5.80           C  
ATOM     85  C   LYS A   7       9.719   5.868   2.073  1.00  5.80           C  
ATOM     86  O   LYS A   7      10.738   5.251   2.391  1.00  5.80           O  
ATOM     87  CB  LYS A   7      10.169   8.258   1.447  1.00  5.80           C  
ATOM     88  CG  LYS A   7      11.555   8.283   2.087  1.00  5.80           C  
ATOM     89  CD  LYS A   7      11.983   9.704   2.441  1.00  5.80           C  
ATOM     90  CE  LYS A   7      13.353   9.721   3.106  1.00  5.80           C  
ATOM     91  NZ  LYS A   7      13.801  11.109   3.424  1.00  5.80           N  
ATOM     92  H   LYS A   7       7.947   7.862   0.272  1.00  5.80           H  
ATOM     93  HA  LYS A   7      10.487   6.549   0.207  1.00  5.80           H  
ATOM     94 1HB  LYS A   7      10.158   8.976   0.629  1.00  5.80           H  
ATOM     95 2HB  LYS A   7       9.453   8.599   2.190  1.00  5.80           H  
ATOM     96 1HG  LYS A   7      11.536   7.680   2.998  1.00  5.80           H  
ATOM     97 2HG  LYS A   7      12.280   7.849   1.402  1.00  5.80           H  
ATOM     98 1HD  LYS A   7      12.019  10.311   1.537  1.00  5.80           H  
ATOM     99 2HD  LYS A   7      11.259  10.144   3.120  1.00  5.80           H  
ATOM    100 1HE  LYS A   7      13.304   9.145   4.029  1.00  5.80           H  
ATOM    101 2HE  LYS A   7      14.082   9.259   2.440  1.00  5.80           H  
ATOM    102 1HZ  LYS A   7      14.709  11.076   3.866  1.00  5.80           H  
ATOM    103 2HZ  LYS A   7      13.862  11.647   2.572  1.00  5.80           H  
ATOM    104 3HZ  LYS A   7      13.138  11.546   4.050  1.00  5.80           H  
ATOM    105  N   TYR A   8       8.565   5.756   2.731  1.00  5.59           N  
ATOM    106  CA  TYR A   8       8.387   4.896   3.885  1.00  5.59           C  
ATOM    107  C   TYR A   8       7.334   3.807   3.656  1.00  5.59           C  
ATOM    108  O   TYR A   8       7.196   2.893   4.466  1.00  5.59           O  
ATOM    109  CB  TYR A   8       7.997   5.754   5.073  1.00  5.59           C  
ATOM    110  CG  TYR A   8       9.017   6.798   5.408  1.00  5.59           C  
ATOM    111  CD1 TYR A   8       8.769   8.123   5.091  1.00  5.59           C  
ATOM    112  CD2 TYR A   8      10.202   6.442   6.027  1.00  5.59           C  
ATOM    113  CE1 TYR A   8       9.701   9.090   5.400  1.00  5.59           C  
ATOM    114  CE2 TYR A   8      11.134   7.407   6.336  1.00  5.59           C  
ATOM    115  CZ  TYR A   8      10.888   8.724   6.030  1.00  5.59           C  
ATOM    116  OH  TYR A   8      11.823   9.682   6.352  1.00  5.59           O  
ATOM    117  H   TYR A   8       7.755   6.262   2.392  1.00  5.59           H  
ATOM    118  HA  TYR A   8       9.332   4.401   4.098  1.00  5.59           H  
ATOM    119 1HB  TYR A   8       7.062   6.265   4.843  1.00  5.59           H  
ATOM    120 2HB  TYR A   8       7.835   5.128   5.949  1.00  5.59           H  
ATOM    121  HD1 TYR A   8       7.836   8.397   4.599  1.00  5.59           H  
ATOM    122  HD2 TYR A   8      10.399   5.398   6.272  1.00  5.59           H  
ATOM    123  HE1 TYR A   8       9.506  10.133   5.155  1.00  5.59           H  
ATOM    124  HE2 TYR A   8      12.066   7.127   6.826  1.00  5.59           H  
ATOM    125  HH  TYR A   8      12.509   9.281   6.895  1.00  5.59           H  
ATOM    126  N   ALA A   9       6.620   3.879   2.524  1.00  5.51           N  
ATOM    127  CA  ALA A   9       5.544   2.942   2.165  1.00  5.51           C  
ATOM    128  C   ALA A   9       6.046   1.513   2.035  1.00  5.51           C  
ATOM    129  O   ALA A   9       5.271   0.555   2.094  1.00  5.51           O  
ATOM    130  CB  ALA A   9       4.876   3.350   0.876  1.00  5.51           C  
ATOM    131  H   ALA A   9       6.777   4.670   1.908  1.00  5.51           H  
ATOM    132  HA  ALA A   9       4.808   2.963   2.962  1.00  5.51           H  
ATOM    133 1HB  ALA A   9       4.061   2.665   0.650  1.00  5.51           H  
ATOM    134 2HB  ALA A   9       4.484   4.358   0.975  1.00  5.51           H  
ATOM    135 3HB  ALA A   9       5.610   3.314   0.081  1.00  5.51           H  
ATOM    136  N   SER A  10       7.351   1.350   1.841  1.00  5.56           N  
ATOM    137  CA  SER A  10       7.939   0.022   1.731  1.00  5.56           C  
ATOM    138  C   SER A  10       8.011  -0.623   3.120  1.00  5.56           C  
ATOM    139  O   SER A  10       9.078  -0.731   3.722  1.00  5.56           O  
ATOM    140  CB  SER A  10       9.329   0.105   1.130  1.00  5.56           C  
ATOM    141  OG  SER A  10       9.290   0.607  -0.180  1.00  5.56           O  
ATOM    142  H   SER A  10       7.941   2.167   1.788  1.00  5.56           H  
ATOM    143  HA  SER A  10       7.308  -0.595   1.092  1.00  5.56           H  
ATOM    144 1HB  SER A  10       9.954   0.747   1.748  1.00  5.56           H  
ATOM    145 2HB  SER A  10       9.777  -0.888   1.127  1.00  5.56           H  
ATOM    146  HG  SER A  10       9.048   1.537  -0.102  1.00  5.56           H  
ATOM    147  N   HIS A  11       6.843  -1.036   3.613  1.00  5.73           N  
ATOM    148  CA  HIS A  11       6.679  -1.595   4.952  1.00  5.73           C  
ATOM    149  C   HIS A  11       7.451  -2.902   5.037  1.00  5.73           C  
ATOM    150  O   HIS A  11       7.566  -3.624   4.047  1.00  5.73           O  
ATOM    151  CB  HIS A  11       5.188  -1.903   5.235  1.00  5.73           C  
ATOM    152  CG  HIS A  11       4.239  -0.700   5.295  1.00  5.73           C  
ATOM    153  ND1 HIS A  11       3.898   0.007   4.178  1.00  5.73           N  
ATOM    154  CD2 HIS A  11       3.552  -0.127   6.323  1.00  5.73           C  
ATOM    155  CE1 HIS A  11       3.064   0.970   4.487  1.00  5.73           C  
ATOM    156  NE2 HIS A  11       2.820   0.924   5.789  1.00  5.73           N  
ATOM    157  H   HIS A  11       6.028  -0.878   3.024  1.00  5.73           H  
ATOM    158  HA  HIS A  11       7.061  -0.905   5.704  1.00  5.73           H  
ATOM    159 1HB  HIS A  11       4.819  -2.581   4.474  1.00  5.73           H  
ATOM    160 2HB  HIS A  11       5.106  -2.429   6.185  1.00  5.73           H  
ATOM    161  HD1 HIS A  11       4.253  -0.148   3.237  1.00  5.73           H  
ATOM    162  HD2 HIS A  11       3.493  -0.350   7.390  1.00  5.73           H  
ATOM    163  HE1 HIS A  11       2.707   1.623   3.695  1.00  5.73           H  
ATOM    164  N   ARG A  12       7.935  -3.251   6.234  1.00  5.95           N  
ATOM    165  CA  ARG A  12       8.632  -4.529   6.430  1.00  5.95           C  
ATOM    166  C   ARG A  12       7.693  -5.715   6.201  1.00  5.95           C  
ATOM    167  O   ARG A  12       8.123  -6.812   5.838  1.00  5.95           O  
ATOM    168  CB  ARG A  12       9.245  -4.605   7.819  1.00  5.95           C  
ATOM    169  CG  ARG A  12      10.446  -3.676   8.026  1.00  5.95           C  
ATOM    170  CD  ARG A  12      11.005  -3.761   9.406  1.00  5.95           C  
ATOM    171  NE  ARG A  12      12.161  -2.883   9.576  1.00  5.95           N  
ATOM    172  CZ  ARG A  12      12.805  -2.673  10.743  1.00  5.95           C  
ATOM    173  NH1 ARG A  12      12.404  -3.282  11.837  1.00  5.95           N  
ATOM    174  NH2 ARG A  12      13.844  -1.857  10.786  1.00  5.95           N  
ATOM    175  H   ARG A  12       7.830  -2.617   7.013  1.00  5.95           H  
ATOM    176  HA  ARG A  12       9.443  -4.589   5.701  1.00  5.95           H  
ATOM    177 1HB  ARG A  12       8.493  -4.356   8.563  1.00  5.95           H  
ATOM    178 2HB  ARG A  12       9.577  -5.625   8.012  1.00  5.95           H  
ATOM    179 1HG  ARG A  12      11.234  -3.945   7.324  1.00  5.95           H  
ATOM    180 2HG  ARG A  12      10.138  -2.645   7.843  1.00  5.95           H  
ATOM    181 1HD  ARG A  12      10.244  -3.466  10.129  1.00  5.95           H  
ATOM    182 2HD  ARG A  12      11.320  -4.784   9.611  1.00  5.95           H  
ATOM    183  HE  ARG A  12      12.502  -2.397   8.759  1.00  5.95           H  
ATOM    184 1HH1 ARG A  12      11.611  -3.907  11.805  1.00  5.95           H  
ATOM    185 2HH1 ARG A  12      12.888  -3.123  12.709  1.00  5.95           H  
ATOM    186 1HH2 ARG A  12      14.155  -1.388   9.945  1.00  5.95           H  
ATOM    187 2HH2 ARG A  12      14.328  -1.700  11.658  1.00  5.95           H  
ATOM    188  N   SER A  13       6.408  -5.476   6.431  1.00  6.18           N  
ATOM    189  CA  SER A  13       5.358  -6.452   6.225  1.00  6.18           C  
ATOM    190  C   SER A  13       4.033  -5.770   5.973  1.00  6.18           C  
ATOM    191  O   SER A  13       3.636  -4.848   6.693  1.00  6.18           O  
ATOM    192  CB  SER A  13       5.181  -7.369   7.414  1.00  6.18           C  
ATOM    193  OG  SER A  13       4.086  -8.253   7.193  1.00  6.18           O  
ATOM    194  H   SER A  13       6.157  -4.550   6.736  1.00  6.18           H  
ATOM    195  HA  SER A  13       5.612  -7.050   5.350  1.00  6.18           H  
ATOM    196 1HB  SER A  13       6.092  -7.940   7.581  1.00  6.18           H  
ATOM    197 2HB  SER A  13       4.998  -6.767   8.307  1.00  6.18           H  
ATOM    198  HG  SER A  13       3.824  -8.582   8.064  1.00  6.18           H  
ATOM    199  N   ALA A  14       3.288  -6.306   5.018  1.00  6.37           N  
ATOM    200  CA  ALA A  14       1.943  -5.832   4.736  1.00  6.37           C  
ATOM    201  C   ALA A  14       1.061  -5.995   5.956  1.00  6.37           C  
ATOM    202  O   ALA A  14       0.111  -5.245   6.136  1.00  6.37           O  
ATOM    203  CB  ALA A  14       1.348  -6.567   3.551  1.00  6.37           C  
ATOM    204  H   ALA A  14       3.674  -7.060   4.467  1.00  6.37           H  
ATOM    205  HA  ALA A  14       1.998  -4.772   4.517  1.00  6.37           H  
ATOM    206 1HB  ALA A  14       0.350  -6.180   3.351  1.00  6.37           H  
ATOM    207 2HB  ALA A  14       1.978  -6.417   2.673  1.00  6.37           H  
ATOM    208 3HB  ALA A  14       1.286  -7.629   3.777  1.00  6.37           H  
ATOM    209  N   SER A  15       1.367  -6.962   6.816  1.00  6.49           N  
ATOM    210  CA  SER A  15       0.528  -7.210   7.976  1.00  6.49           C  
ATOM    211  C   SER A  15       0.490  -6.028   8.952  1.00  6.49           C  
ATOM    212  O   SER A  15      -0.409  -5.955   9.790  1.00  6.49           O  
ATOM    213  CB  SER A  15       0.973  -8.485   8.672  1.00  6.49           C  
ATOM    214  OG  SER A  15       2.265  -8.359   9.210  1.00  6.49           O  
ATOM    215  H   SER A  15       2.212  -7.515   6.686  1.00  6.49           H  
ATOM    216  HA  SER A  15      -0.491  -7.370   7.619  1.00  6.49           H  
ATOM    217 1HB  SER A  15       0.269  -8.727   9.467  1.00  6.49           H  
ATOM    218 2HB  SER A  15       0.957  -9.305   7.959  1.00  6.49           H  
ATOM    219  HG  SER A  15       2.816  -8.124   8.473  1.00  6.49           H  
ATOM    220  N   GLY A  16       1.467  -5.108   8.873  1.00  6.53           N  
ATOM    221  CA  GLY A  16       1.447  -3.951   9.759  1.00  6.53           C  
ATOM    222  C   GLY A  16       0.734  -2.763   9.108  1.00  6.53           C  
ATOM    223  O   GLY A  16       0.598  -1.696   9.714  1.00  6.53           O  
ATOM    224  H   GLY A  16       2.199  -5.183   8.170  1.00  6.53           H  
ATOM    225 1HA  GLY A  16       0.954  -4.213  10.693  1.00  6.53           H  
ATOM    226 2HA  GLY A  16       2.471  -3.671  10.003  1.00  6.53           H  
ATOM    227  N   CYS A  17       0.320  -2.931   7.857  1.00  6.52           N  
ATOM    228  CA  CYS A  17      -0.335  -1.885   7.095  1.00  6.52           C  
ATOM    229  C   CYS A  17      -1.865  -1.981   7.260  1.00  6.52           C  
ATOM    230  O   CYS A  17      -2.434  -3.046   7.002  1.00  6.52           O  
ATOM    231  CB  CYS A  17       0.055  -1.958   5.627  1.00  6.52           C  
ATOM    232  SG  CYS A  17      -0.639  -0.651   4.642  1.00  6.52           S  
ATOM    233  H   CYS A  17       0.431  -3.838   7.406  1.00  6.52           H  
ATOM    234  HA  CYS A  17       0.049  -0.938   7.452  1.00  6.52           H  
ATOM    235 1HB  CYS A  17       1.140  -1.910   5.545  1.00  6.52           H  
ATOM    236 2HB  CYS A  17      -0.263  -2.910   5.206  1.00  6.52           H  
ATOM    237  HG  CYS A  17       0.042   0.334   5.231  1.00  6.52           H  
ATOM    238  N   PRO A  18      -2.579  -0.908   7.647  1.00  6.53           N  
ATOM    239  CA  PRO A  18      -4.027  -0.852   7.763  1.00  6.53           C  
ATOM    240  C   PRO A  18      -4.735  -1.375   6.506  1.00  6.53           C  
ATOM    241  O   PRO A  18      -5.837  -1.916   6.596  1.00  6.53           O  
ATOM    242  CB  PRO A  18      -4.275   0.645   7.957  1.00  6.53           C  
ATOM    243  CG  PRO A  18      -3.046   1.128   8.657  1.00  6.53           C  
ATOM    244  CD  PRO A  18      -1.913   0.337   8.036  1.00  6.53           C  
ATOM    245  HA  PRO A  18      -4.336  -1.419   8.650  1.00  6.53           H  
ATOM    246 1HB  PRO A  18      -4.430   1.134   6.983  1.00  6.53           H  
ATOM    247 2HB  PRO A  18      -5.189   0.801   8.546  1.00  6.53           H  
ATOM    248 1HG  PRO A  18      -2.937   2.215   8.524  1.00  6.53           H  
ATOM    249 2HG  PRO A  18      -3.132   0.954   9.739  1.00  6.53           H  
ATOM    250 1HD  PRO A  18      -1.528   0.845   7.154  1.00  6.53           H  
ATOM    251 2HD  PRO A  18      -1.153   0.170   8.811  1.00  6.53           H  
ATOM    252  N   LEU A  19      -4.110  -1.230   5.336  1.00  6.60           N  
ATOM    253  CA  LEU A  19      -4.730  -1.714   4.111  1.00  6.60           C  
ATOM    254  C   LEU A  19      -4.896  -3.230   4.179  1.00  6.60           C  
ATOM    255  O   LEU A  19      -5.908  -3.782   3.734  1.00  6.60           O  
ATOM    256  CB  LEU A  19      -3.841  -1.364   2.918  1.00  6.60           C  
ATOM    257  CG  LEU A  19      -3.708   0.136   2.607  1.00  6.60           C  
ATOM    258  CD1 LEU A  19      -2.634   0.344   1.540  1.00  6.60           C  
ATOM    259  CD2 LEU A  19      -5.048   0.660   2.142  1.00  6.60           C  
ATOM    260  H   LEU A  19      -3.207  -0.782   5.284  1.00  6.60           H  
ATOM    261  HA  LEU A  19      -5.710  -1.251   4.000  1.00  6.60           H  
ATOM    262 1HB  LEU A  19      -2.851  -1.771   3.085  1.00  6.60           H  
ATOM    263 2HB  LEU A  19      -4.254  -1.847   2.031  1.00  6.60           H  
ATOM    264  HG  LEU A  19      -3.401   0.674   3.507  1.00  6.60           H  
ATOM    265 1HD1 LEU A  19      -2.539   1.409   1.328  1.00  6.60           H  
ATOM    266 2HD1 LEU A  19      -1.689  -0.036   1.906  1.00  6.60           H  
ATOM    267 3HD1 LEU A  19      -2.914  -0.185   0.633  1.00  6.60           H  
ATOM    268 1HD2 LEU A  19      -4.966   1.727   1.921  1.00  6.60           H  
ATOM    269 2HD2 LEU A  19      -5.354   0.126   1.241  1.00  6.60           H  
ATOM    270 3HD2 LEU A  19      -5.790   0.506   2.926  1.00  6.60           H  
ATOM    271  N   ALA A  20      -3.889  -3.917   4.732  1.00  6.68           N  
ATOM    272  CA  ALA A  20      -3.961  -5.360   4.833  1.00  6.68           C  
ATOM    273  C   ALA A  20      -5.010  -5.708   5.845  1.00  6.68           C  
ATOM    274  O   ALA A  20      -5.800  -6.626   5.638  1.00  6.68           O  
ATOM    275  CB  ALA A  20      -2.638  -5.957   5.240  1.00  6.68           C  
ATOM    276  H   ALA A  20      -3.099  -3.431   5.146  1.00  6.68           H  
ATOM    277  HA  ALA A  20      -4.255  -5.764   3.870  1.00  6.68           H  
ATOM    278 1HB  ALA A  20      -2.724  -7.036   5.312  1.00  6.68           H  
ATOM    279 2HB  ALA A  20      -1.881  -5.698   4.504  1.00  6.68           H  
ATOM    280 3HB  ALA A  20      -2.353  -5.551   6.213  1.00  6.68           H  
ATOM    281  N   ALA A  21      -5.037  -4.947   6.940  1.00  6.74           N  
ATOM    282  CA  ALA A  21      -5.998  -5.227   7.994  1.00  6.74           C  
ATOM    283  C   ALA A  21      -7.423  -5.129   7.456  1.00  6.74           C  
ATOM    284  O   ALA A  21      -8.270  -5.972   7.766  1.00  6.74           O  
ATOM    285  CB  ALA A  21      -5.804  -4.265   9.143  1.00  6.74           C  
ATOM    286  H   ALA A  21      -4.346  -4.197   7.039  1.00  6.74           H  
ATOM    287  HA  ALA A  21      -5.830  -6.244   8.346  1.00  6.74           H  
ATOM    288 1HB  ALA A  21      -6.513  -4.497   9.935  1.00  6.74           H  
ATOM    289 2HB  ALA A  21      -4.785  -4.357   9.522  1.00  6.74           H  
ATOM    290 3HB  ALA A  21      -5.972  -3.252   8.794  1.00  6.74           H  
ATOM    291  N   ARG A  22      -7.677  -4.138   6.603  1.00  6.75           N  
ATOM    292  CA  ARG A  22      -8.984  -3.989   5.982  1.00  6.75           C  
ATOM    293  C   ARG A  22      -9.348  -5.237   5.208  1.00  6.75           C  
ATOM    294  O   ARG A  22     -10.428  -5.804   5.385  1.00  6.75           O  
ATOM    295  CB  ARG A  22      -9.015  -2.811   5.025  1.00  6.75           C  
ATOM    296  CG  ARG A  22     -10.347  -2.621   4.291  1.00  6.75           C  
ATOM    297  CD  ARG A  22     -10.333  -1.436   3.392  1.00  6.75           C  
ATOM    298  NE  ARG A  22     -11.568  -1.326   2.608  1.00  6.75           N  
ATOM    299  CZ  ARG A  22     -11.820  -0.348   1.713  1.00  6.75           C  
ATOM    300  NH1 ARG A  22     -10.925   0.598   1.503  1.00  6.75           N  
ATOM    301  NH2 ARG A  22     -12.960  -0.331   1.045  1.00  6.75           N  
ATOM    302  H   ARG A  22      -6.946  -3.452   6.398  1.00  6.75           H  
ATOM    303  HA  ARG A  22      -9.726  -3.835   6.767  1.00  6.75           H  
ATOM    304 1HB  ARG A  22      -8.784  -1.895   5.564  1.00  6.75           H  
ATOM    305 2HB  ARG A  22      -8.244  -2.940   4.269  1.00  6.75           H  
ATOM    306 1HG  ARG A  22     -10.548  -3.506   3.681  1.00  6.75           H  
ATOM    307 2HG  ARG A  22     -11.155  -2.497   5.014  1.00  6.75           H  
ATOM    308 1HD  ARG A  22     -10.224  -0.531   3.987  1.00  6.75           H  
ATOM    309 2HD  ARG A  22      -9.497  -1.522   2.700  1.00  6.75           H  
ATOM    310  HE  ARG A  22     -12.288  -2.058   2.740  1.00  6.75           H  
ATOM    311 1HH1 ARG A  22     -10.052   0.589   2.010  1.00  6.75           H  
ATOM    312 2HH1 ARG A  22     -11.112   1.330   0.833  1.00  6.75           H  
ATOM    313 1HH2 ARG A  22     -13.654  -1.058   1.201  1.00  6.75           H  
ATOM    314 2HH2 ARG A  22     -13.144   0.400   0.379  1.00  6.75           H  
ATOM    315  N   ARG A  23      -8.420  -5.683   4.367  1.00  6.74           N  
ATOM    316  CA  ARG A  23      -8.637  -6.839   3.513  1.00  6.74           C  
ATOM    317  C   ARG A  23      -8.833  -8.120   4.334  1.00  6.74           C  
ATOM    318  O   ARG A  23      -9.670  -8.968   4.001  1.00  6.74           O  
ATOM    319  CB  ARG A  23      -7.440  -6.956   2.588  1.00  6.74           C  
ATOM    320  CG  ARG A  23      -7.373  -5.823   1.562  1.00  6.74           C  
ATOM    321  CD  ARG A  23      -6.094  -5.803   0.806  1.00  6.74           C  
ATOM    322  NE  ARG A  23      -6.021  -4.657  -0.095  1.00  6.74           N  
ATOM    323  CZ  ARG A  23      -4.886  -4.184  -0.650  1.00  6.74           C  
ATOM    324  NH1 ARG A  23      -3.734  -4.765  -0.391  1.00  6.74           N  
ATOM    325  NH2 ARG A  23      -4.932  -3.133  -1.453  1.00  6.74           N  
ATOM    326  H   ARG A  23      -7.534  -5.175   4.288  1.00  6.74           H  
ATOM    327  HA  ARG A  23      -9.533  -6.662   2.918  1.00  6.74           H  
ATOM    328 1HB  ARG A  23      -6.522  -6.933   3.170  1.00  6.74           H  
ATOM    329 2HB  ARG A  23      -7.473  -7.904   2.055  1.00  6.74           H  
ATOM    330 1HG  ARG A  23      -8.189  -5.940   0.851  1.00  6.74           H  
ATOM    331 2HG  ARG A  23      -7.483  -4.870   2.078  1.00  6.74           H  
ATOM    332 1HD  ARG A  23      -5.265  -5.734   1.510  1.00  6.74           H  
ATOM    333 2HD  ARG A  23      -5.998  -6.711   0.214  1.00  6.74           H  
ATOM    334  HE  ARG A  23      -6.885  -4.180  -0.317  1.00  6.74           H  
ATOM    335 1HH1 ARG A  23      -3.701  -5.566   0.225  1.00  6.74           H  
ATOM    336 2HH1 ARG A  23      -2.884  -4.413  -0.806  1.00  6.74           H  
ATOM    337 1HH2 ARG A  23      -5.817  -2.686  -1.648  1.00  6.74           H  
ATOM    338 2HH2 ARG A  23      -4.085  -2.779  -1.869  1.00  6.74           H  
ATOM    339  N   GLN A  24      -8.081  -8.254   5.430  1.00  6.75           N  
ATOM    340  CA  GLN A  24      -8.196  -9.417   6.303  1.00  6.75           C  
ATOM    341  C   GLN A  24      -9.560  -9.439   6.984  1.00  6.75           C  
ATOM    342  O   GLN A  24     -10.193 -10.497   7.105  1.00  6.75           O  
ATOM    343  CB  GLN A  24      -7.072  -9.397   7.346  1.00  6.75           C  
ATOM    344  CG  GLN A  24      -5.677  -9.655   6.767  1.00  6.75           C  
ATOM    345  CD  GLN A  24      -4.569  -9.422   7.778  1.00  6.75           C  
ATOM    346  OE1 GLN A  24      -4.771  -8.797   8.824  1.00  6.75           O  
ATOM    347  NE2 GLN A  24      -3.380  -9.929   7.469  1.00  6.75           N  
ATOM    348  H   GLN A  24      -7.395  -7.535   5.651  1.00  6.75           H  
ATOM    349  HA  GLN A  24      -8.102 -10.316   5.698  1.00  6.75           H  
ATOM    350 1HB  GLN A  24      -7.056  -8.422   7.830  1.00  6.75           H  
ATOM    351 2HB  GLN A  24      -7.275 -10.142   8.114  1.00  6.75           H  
ATOM    352 1HG  GLN A  24      -5.626 -10.696   6.450  1.00  6.75           H  
ATOM    353 2HG  GLN A  24      -5.514  -9.006   5.916  1.00  6.75           H  
ATOM    354 1HE2 GLN A  24      -2.610  -9.816   8.097  1.00  6.75           H  
ATOM    355 2HE2 GLN A  24      -3.259 -10.431   6.611  1.00  6.75           H  
ATOM    356  N   LYS A  25     -10.038  -8.257   7.398  1.00  6.79           N  
ATOM    357  CA  LYS A  25     -11.334  -8.148   8.044  1.00  6.79           C  
ATOM    358  C   LYS A  25     -12.455  -8.479   7.077  1.00  6.79           C  
ATOM    359  O   LYS A  25     -13.309  -9.304   7.384  1.00  6.79           O  
ATOM    360  CB  LYS A  25     -11.547  -6.746   8.613  1.00  6.79           C  
ATOM    361  CG  LYS A  25     -12.890  -6.539   9.320  1.00  6.79           C  
ATOM    362  CD  LYS A  25     -12.977  -5.139   9.924  1.00  6.79           C  
ATOM    363  CE  LYS A  25     -14.321  -4.894  10.602  1.00  6.79           C  
ATOM    364  NZ  LYS A  25     -14.393  -3.531  11.208  1.00  6.79           N  
ATOM    365  H   LYS A  25      -9.467  -7.416   7.291  1.00  6.79           H  
ATOM    366  HA  LYS A  25     -11.376  -8.865   8.863  1.00  6.79           H  
ATOM    367 1HB  LYS A  25     -10.745  -6.515   9.315  1.00  6.79           H  
ATOM    368 2HB  LYS A  25     -11.480  -6.018   7.803  1.00  6.79           H  
ATOM    369 1HG  LYS A  25     -13.692  -6.661   8.594  1.00  6.79           H  
ATOM    370 2HG  LYS A  25     -13.016  -7.281  10.105  1.00  6.79           H  
ATOM    371 1HD  LYS A  25     -12.179  -5.013  10.657  1.00  6.79           H  
ATOM    372 2HD  LYS A  25     -12.838  -4.402   9.132  1.00  6.79           H  
ATOM    373 1HE  LYS A  25     -15.112  -4.990   9.866  1.00  6.79           H  
ATOM    374 2HE  LYS A  25     -14.470  -5.640  11.383  1.00  6.79           H  
ATOM    375 1HZ  LYS A  25     -15.294  -3.403  11.645  1.00  6.79           H  
ATOM    376 2HZ  LYS A  25     -13.666  -3.432  11.903  1.00  6.79           H  
ATOM    377 3HZ  LYS A  25     -14.266  -2.834  10.488  1.00  6.79           H  
ATOM    378  N   GLU A  26     -12.439  -7.859   5.896  1.00  6.87           N  
ATOM    379  CA  GLU A  26     -13.511  -8.089   4.933  1.00  6.87           C  
ATOM    380  C   GLU A  26     -13.533  -9.554   4.510  1.00  6.87           C  
ATOM    381  O   GLU A  26     -14.601 -10.173   4.412  1.00  6.87           O  
ATOM    382  CB  GLU A  26     -13.331  -7.151   3.739  1.00  6.87           C  
ATOM    383  CG  GLU A  26     -13.584  -5.672   4.093  1.00  6.87           C  
ATOM    384  CD  GLU A  26     -13.279  -4.687   2.981  1.00  6.87           C  
ATOM    385  OE1 GLU A  26     -12.826  -5.092   1.936  1.00  6.87           O  
ATOM    386  OE2 GLU A  26     -13.484  -3.509   3.200  1.00  6.87           O  
ATOM    387  H   GLU A  26     -11.694  -7.200   5.677  1.00  6.87           H  
ATOM    388  HA  GLU A  26     -14.460  -7.860   5.408  1.00  6.87           H  
ATOM    389 1HB  GLU A  26     -12.309  -7.237   3.362  1.00  6.87           H  
ATOM    390 2HB  GLU A  26     -14.009  -7.439   2.936  1.00  6.87           H  
ATOM    391 1HG  GLU A  26     -14.626  -5.557   4.383  1.00  6.87           H  
ATOM    392 2HG  GLU A  26     -12.973  -5.420   4.960  1.00  6.87           H  
ATOM    393  N   GLY A  27     -12.346 -10.136   4.339  1.00  6.98           N  
ATOM    394  CA  GLY A  27     -12.230 -11.539   4.003  1.00  6.98           C  
ATOM    395  C   GLY A  27     -12.895 -12.371   5.088  1.00  6.98           C  
ATOM    396  O   GLY A  27     -13.796 -13.168   4.811  1.00  6.98           O  
ATOM    397  H   GLY A  27     -11.486  -9.592   4.413  1.00  6.98           H  
ATOM    398 1HA  GLY A  27     -12.699 -11.728   3.040  1.00  6.98           H  
ATOM    399 2HA  GLY A  27     -11.176 -11.813   3.920  1.00  6.98           H  
ATOM    400  N   SER A  28     -12.492 -12.141   6.343  1.00  7.08           N  
ATOM    401  CA  SER A  28     -13.017 -12.883   7.478  1.00  7.08           C  
ATOM    402  C   SER A  28     -14.535 -12.730   7.603  1.00  7.08           C  
ATOM    403  O   SER A  28     -15.240 -13.716   7.837  1.00  7.08           O  
ATOM    404  CB  SER A  28     -12.356 -12.379   8.748  1.00  7.08           C  
ATOM    405  OG  SER A  28     -10.973 -12.630   8.730  1.00  7.08           O  
ATOM    406  H   SER A  28     -11.758 -11.455   6.519  1.00  7.08           H  
ATOM    407  HA  SER A  28     -12.780 -13.936   7.340  1.00  7.08           H  
ATOM    408 1HB  SER A  28     -12.532 -11.310   8.852  1.00  7.08           H  
ATOM    409 2HB  SER A  28     -12.808 -12.872   9.606  1.00  7.08           H  
ATOM    410  HG  SER A  28     -10.607 -12.010   8.050  1.00  7.08           H  
ATOM    411  N   LEU A  29     -15.064 -11.528   7.366  1.00  7.17           N  
ATOM    412  CA  LEU A  29     -16.504 -11.293   7.458  1.00  7.17           C  
ATOM    413  C   LEU A  29     -17.269 -12.149   6.453  1.00  7.17           C  
ATOM    414  O   LEU A  29     -18.371 -12.622   6.737  1.00  7.17           O  
ATOM    415  CB  LEU A  29     -16.824  -9.808   7.239  1.00  7.17           C  
ATOM    416  CG  LEU A  29     -16.373  -8.855   8.362  1.00  7.17           C  
ATOM    417  CD1 LEU A  29     -16.583  -7.421   7.918  1.00  7.17           C  
ATOM    418  CD2 LEU A  29     -17.158  -9.156   9.615  1.00  7.17           C  
ATOM    419  H   LEU A  29     -14.443 -10.744   7.163  1.00  7.17           H  
ATOM    420  HA  LEU A  29     -16.831 -11.571   8.460  1.00  7.17           H  
ATOM    421 1HB  LEU A  29     -16.333  -9.489   6.319  1.00  7.17           H  
ATOM    422 2HB  LEU A  29     -17.897  -9.694   7.109  1.00  7.17           H  
ATOM    423  HG  LEU A  29     -15.328  -8.999   8.567  1.00  7.17           H  
ATOM    424 1HD1 LEU A  29     -16.264  -6.751   8.705  1.00  7.17           H  
ATOM    425 2HD1 LEU A  29     -16.000  -7.229   7.024  1.00  7.17           H  
ATOM    426 3HD1 LEU A  29     -17.637  -7.259   7.708  1.00  7.17           H  
ATOM    427 1HD2 LEU A  29     -16.838  -8.487  10.414  1.00  7.17           H  
ATOM    428 2HD2 LEU A  29     -18.221  -9.010   9.421  1.00  7.17           H  
ATOM    429 3HD2 LEU A  29     -16.980 -10.189   9.913  1.00  7.17           H  
ATOM    430  N   ASN A  30     -16.655 -12.379   5.292  1.00  7.26           N  
ATOM    431  CA  ASN A  30     -17.246 -13.193   4.240  1.00  7.26           C  
ATOM    432  C   ASN A  30     -16.762 -14.659   4.268  1.00  7.26           C  
ATOM    433  O   ASN A  30     -17.006 -15.414   3.325  1.00  7.26           O  
ATOM    434  CB  ASN A  30     -16.952 -12.562   2.893  1.00  7.26           C  
ATOM    435  CG  ASN A  30     -17.708 -11.271   2.688  1.00  7.26           C  
ATOM    436  OD1 ASN A  30     -18.880 -11.159   3.071  1.00  7.26           O  
ATOM    437  ND2 ASN A  30     -17.068 -10.298   2.089  1.00  7.26           N  
ATOM    438  H   ASN A  30     -15.755 -11.929   5.112  1.00  7.26           H  
ATOM    439  HA  ASN A  30     -18.324 -13.210   4.386  1.00  7.26           H  
ATOM    440 1HB  ASN A  30     -15.877 -12.355   2.827  1.00  7.26           H  
ATOM    441 2HB  ASN A  30     -17.204 -13.257   2.097  1.00  7.26           H  
ATOM    442 1HD2 ASN A  30     -17.524  -9.424   1.926  1.00  7.26           H  
ATOM    443 2HD2 ASN A  30     -16.119 -10.430   1.800  1.00  7.26           H  
ATOM    444  N   GLY A  31     -16.058 -15.055   5.337  1.00  7.36           N  
ATOM    445  CA  GLY A  31     -15.548 -16.418   5.523  1.00  7.36           C  
ATOM    446  C   GLY A  31     -14.205 -16.715   4.832  1.00  7.36           C  
ATOM    447  O   GLY A  31     -13.637 -17.802   4.988  1.00  7.36           O  
ATOM    448  H   GLY A  31     -15.879 -14.395   6.092  1.00  7.36           H  
ATOM    449 1HA  GLY A  31     -15.441 -16.595   6.593  1.00  7.36           H  
ATOM    450 2HA  GLY A  31     -16.297 -17.123   5.168  1.00  7.36           H  
ATOM    451  N   SER A  32     -13.660 -15.754   4.103  1.00  7.48           N  
ATOM    452  CA  SER A  32     -12.417 -15.957   3.366  1.00  7.48           C  
ATOM    453  C   SER A  32     -11.213 -15.648   4.234  1.00  7.48           C  
ATOM    454  O   SER A  32     -10.530 -14.643   4.043  1.00  7.48           O  
ATOM    455  CB  SER A  32     -12.396 -15.121   2.104  1.00  7.48           C  
ATOM    456  OG  SER A  32     -13.382 -15.540   1.194  1.00  7.48           O  
ATOM    457  H   SER A  32     -14.107 -14.843   4.067  1.00  7.48           H  
ATOM    458  HA  SER A  32     -12.360 -17.005   3.073  1.00  7.48           H  
ATOM    459 1HB  SER A  32     -12.559 -14.081   2.359  1.00  7.48           H  
ATOM    460 2HB  SER A  32     -11.424 -15.197   1.643  1.00  7.48           H  
ATOM    461  HG  SER A  32     -14.228 -15.449   1.646  1.00  7.48           H  
ATOM    462  N   SER A  33     -10.990 -16.509   5.225  1.00  7.59           N  
ATOM    463  CA  SER A  33      -9.897 -16.315   6.179  1.00  7.59           C  
ATOM    464  C   SER A  33      -8.554 -16.723   5.591  1.00  7.59           C  
ATOM    465  O   SER A  33      -7.496 -16.322   6.072  1.00  7.59           O  
ATOM    466  CB  SER A  33     -10.114 -17.183   7.398  1.00  7.59           C  
ATOM    467  OG  SER A  33      -9.921 -18.558   7.076  1.00  7.59           O  
ATOM    468  H   SER A  33     -11.647 -17.289   5.306  1.00  7.59           H  
ATOM    469  HA  SER A  33      -9.857 -15.261   6.461  1.00  7.59           H  
ATOM    470 1HB  SER A  33      -9.430 -16.886   8.193  1.00  7.59           H  
ATOM    471 2HB  SER A  33     -11.130 -17.031   7.764  1.00  7.59           H  
ATOM    472  HG  SER A  33     -10.368 -19.054   7.776  1.00  7.59           H  
ATOM    473  N   PHE A  34      -8.618 -17.577   4.574  1.00  7.65           N  
ATOM    474  CA  PHE A  34      -7.461 -18.163   3.905  1.00  7.65           C  
ATOM    475  C   PHE A  34      -6.548 -18.948   4.854  1.00  7.65           C  
ATOM    476  O   PHE A  34      -5.375 -19.167   4.543  1.00  7.65           O  
ATOM    477  CB  PHE A  34      -6.650 -17.086   3.187  1.00  7.65           C  
ATOM    478  CG  PHE A  34      -7.446 -16.318   2.172  1.00  7.65           C  
ATOM    479  CD1 PHE A  34      -7.839 -15.017   2.420  1.00  7.65           C  
ATOM    480  CD2 PHE A  34      -7.810 -16.901   0.970  1.00  7.65           C  
ATOM    481  CE1 PHE A  34      -8.570 -14.311   1.490  1.00  7.65           C  
ATOM    482  CE2 PHE A  34      -8.542 -16.198   0.037  1.00  7.65           C  
ATOM    483  CZ  PHE A  34      -8.921 -14.900   0.297  1.00  7.65           C  
ATOM    484  H   PHE A  34      -9.537 -17.839   4.258  1.00  7.65           H  
ATOM    485  HA  PHE A  34      -7.830 -18.862   3.153  1.00  7.65           H  
ATOM    486 1HB  PHE A  34      -6.243 -16.380   3.907  1.00  7.65           H  
ATOM    487 2HB  PHE A  34      -5.808 -17.547   2.677  1.00  7.65           H  
ATOM    488  HD1 PHE A  34      -7.565 -14.549   3.368  1.00  7.65           H  
ATOM    489  HD2 PHE A  34      -7.507 -17.929   0.764  1.00  7.65           H  
ATOM    490  HE1 PHE A  34      -8.872 -13.285   1.703  1.00  7.65           H  
ATOM    491  HE2 PHE A  34      -8.823 -16.668  -0.905  1.00  7.65           H  
ATOM    492  HZ  PHE A  34      -9.500 -14.343  -0.437  1.00  7.65           H  
ATOM    493  N   SER A  35      -7.079 -19.409   5.992  1.00  7.62           N  
ATOM    494  CA  SER A  35      -6.261 -20.185   6.914  1.00  7.62           C  
ATOM    495  C   SER A  35      -5.731 -21.463   6.300  1.00  7.62           C  
ATOM    496  O   SER A  35      -6.454 -22.207   5.632  1.00  7.62           O  
ATOM    497  CB  SER A  35      -7.032 -20.551   8.160  1.00  7.62           C  
ATOM    498  OG  SER A  35      -6.269 -21.418   8.982  1.00  7.62           O  
ATOM    499  H   SER A  35      -8.048 -19.182   6.234  1.00  7.62           H  
ATOM    500  HA  SER A  35      -5.409 -19.567   7.203  1.00  7.62           H  
ATOM    501 1HB  SER A  35      -7.275 -19.641   8.710  1.00  7.62           H  
ATOM    502 2HB  SER A  35      -7.971 -21.030   7.887  1.00  7.62           H  
ATOM    503  HG  SER A  35      -6.716 -21.415   9.836  1.00  7.62           H  
ATOM    504  N   TRP A  36      -4.480 -21.781   6.622  1.00  7.47           N  
ATOM    505  CA  TRP A  36      -3.860 -23.025   6.179  1.00  7.47           C  
ATOM    506  C   TRP A  36      -4.644 -24.253   6.643  1.00  7.47           C  
ATOM    507  O   TRP A  36      -4.582 -25.317   6.028  1.00  7.47           O  
ATOM    508  CB  TRP A  36      -2.414 -23.116   6.674  1.00  7.47           C  
ATOM    509  CG  TRP A  36      -2.264 -23.178   8.181  1.00  7.47           C  
ATOM    510  CD1 TRP A  36      -2.072 -22.119   9.023  1.00  7.47           C  
ATOM    511  CD2 TRP A  36      -2.280 -24.359   9.024  1.00  7.47           C  
ATOM    512  NE1 TRP A  36      -1.963 -22.559  10.323  1.00  7.47           N  
ATOM    513  CE2 TRP A  36      -2.091 -23.925  10.342  1.00  7.47           C  
ATOM    514  CE3 TRP A  36      -2.439 -25.728   8.771  1.00  7.47           C  
ATOM    515  CZ2 TRP A  36      -2.048 -24.809  11.405  1.00  7.47           C  
ATOM    516  CZ3 TRP A  36      -2.399 -26.613   9.842  1.00  7.47           C  
ATOM    517  CH2 TRP A  36      -2.210 -26.164  11.124  1.00  7.47           C  
ATOM    518  H   TRP A  36      -3.945 -21.130   7.178  1.00  7.47           H  
ATOM    519  HA  TRP A  36      -3.841 -23.018   5.092  1.00  7.47           H  
ATOM    520 1HB  TRP A  36      -1.949 -24.006   6.252  1.00  7.47           H  
ATOM    521 2HB  TRP A  36      -1.855 -22.255   6.309  1.00  7.47           H  
ATOM    522  HD1 TRP A  36      -2.008 -21.078   8.711  1.00  7.47           H  
ATOM    523  HE1 TRP A  36      -1.814 -21.971  11.131  1.00  7.47           H  
ATOM    524  HE3 TRP A  36      -2.589 -26.089   7.755  1.00  7.47           H  
ATOM    525  HZ2 TRP A  36      -1.899 -24.473  12.430  1.00  7.47           H  
ATOM    526  HZ3 TRP A  36      -2.525 -27.676   9.637  1.00  7.47           H  
ATOM    527  HH2 TRP A  36      -2.184 -26.886  11.941  1.00  7.47           H  
ATOM    528  N   LYS A  37      -5.414 -24.117   7.725  1.00  7.22           N  
ATOM    529  CA  LYS A  37      -6.167 -25.244   8.250  1.00  7.22           C  
ATOM    530  C   LYS A  37      -7.248 -25.708   7.271  1.00  7.22           C  
ATOM    531  O   LYS A  37      -7.717 -26.842   7.350  1.00  7.22           O  
ATOM    532  CB  LYS A  37      -6.774 -24.902   9.607  1.00  7.22           C  
ATOM    533  CG  LYS A  37      -5.737 -24.757  10.712  1.00  7.22           C  
ATOM    534  CD  LYS A  37      -6.361 -24.438  12.055  1.00  7.22           C  
ATOM    535  CE  LYS A  37      -5.291 -24.319  13.135  1.00  7.22           C  
ATOM    536  NZ  LYS A  37      -5.875 -23.994  14.472  1.00  7.22           N  
ATOM    537  H   LYS A  37      -5.491 -23.208   8.185  1.00  7.22           H  
ATOM    538  HA  LYS A  37      -5.477 -26.074   8.393  1.00  7.22           H  
ATOM    539 1HB  LYS A  37      -7.320 -23.964   9.531  1.00  7.22           H  
ATOM    540 2HB  LYS A  37      -7.483 -25.676   9.899  1.00  7.22           H  
ATOM    541 1HG  LYS A  37      -5.174 -25.683  10.797  1.00  7.22           H  
ATOM    542 2HG  LYS A  37      -5.048 -23.956  10.445  1.00  7.22           H  
ATOM    543 1HD  LYS A  37      -6.909 -23.497  11.989  1.00  7.22           H  
ATOM    544 2HD  LYS A  37      -7.060 -25.228  12.332  1.00  7.22           H  
ATOM    545 1HE  LYS A  37      -4.751 -25.262  13.203  1.00  7.22           H  
ATOM    546 2HE  LYS A  37      -4.591 -23.530  12.852  1.00  7.22           H  
ATOM    547 1HZ  LYS A  37      -5.133 -23.925  15.154  1.00  7.22           H  
ATOM    548 2HZ  LYS A  37      -6.370 -23.115  14.423  1.00  7.22           H  
ATOM    549 3HZ  LYS A  37      -6.517 -24.725  14.746  1.00  7.22           H  
ATOM    550  N   SER A  38      -7.652 -24.828   6.345  1.00  6.89           N  
ATOM    551  CA  SER A  38      -8.682 -25.143   5.364  1.00  6.89           C  
ATOM    552  C   SER A  38      -8.124 -25.951   4.192  1.00  6.89           C  
ATOM    553  O   SER A  38      -8.885 -26.440   3.355  1.00  6.89           O  
ATOM    554  CB  SER A  38      -9.345 -23.873   4.852  1.00  6.89           C  
ATOM    555  OG  SER A  38      -8.471 -23.092   4.076  1.00  6.89           O  
ATOM    556  H   SER A  38      -7.214 -23.910   6.292  1.00  6.89           H  
ATOM    557  HA  SER A  38      -9.443 -25.746   5.855  1.00  6.89           H  
ATOM    558 1HB  SER A  38     -10.220 -24.136   4.262  1.00  6.89           H  
ATOM    559 2HB  SER A  38      -9.689 -23.287   5.702  1.00  6.89           H  
ATOM    560  HG  SER A  38      -7.686 -22.909   4.640  1.00  6.89           H  
ATOM    561  N   LEU A  39      -6.799 -26.125   4.128  1.00  6.57           N  
ATOM    562  CA  LEU A  39      -6.173 -26.855   3.026  1.00  6.57           C  
ATOM    563  C   LEU A  39      -6.623 -28.309   2.992  1.00  6.57           C  
ATOM    564  O   LEU A  39      -6.650 -28.939   1.940  1.00  6.57           O  
ATOM    565  CB  LEU A  39      -4.653 -26.765   3.131  1.00  6.57           C  
ATOM    566  CG  LEU A  39      -4.082 -25.366   2.876  1.00  6.57           C  
ATOM    567  CD1 LEU A  39      -2.593 -25.355   3.188  1.00  6.57           C  
ATOM    568  CD2 LEU A  39      -4.347 -24.986   1.434  1.00  6.57           C  
ATOM    569  H   LEU A  39      -6.189 -25.741   4.850  1.00  6.57           H  
ATOM    570  HA  LEU A  39      -6.478 -26.386   2.089  1.00  6.57           H  
ATOM    571 1HB  LEU A  39      -4.353 -27.071   4.133  1.00  6.57           H  
ATOM    572 2HB  LEU A  39      -4.208 -27.449   2.410  1.00  6.57           H  
ATOM    573  HG  LEU A  39      -4.574 -24.651   3.525  1.00  6.57           H  
ATOM    574 1HD1 LEU A  39      -2.190 -24.358   3.014  1.00  6.57           H  
ATOM    575 2HD1 LEU A  39      -2.447 -25.629   4.235  1.00  6.57           H  
ATOM    576 3HD1 LEU A  39      -2.081 -26.072   2.546  1.00  6.57           H  
ATOM    577 1HD2 LEU A  39      -3.954 -23.988   1.242  1.00  6.57           H  
ATOM    578 2HD2 LEU A  39      -3.860 -25.705   0.768  1.00  6.57           H  
ATOM    579 3HD2 LEU A  39      -5.422 -24.995   1.249  1.00  6.57           H  
ATOM    580  N   LYS A  40      -7.018 -28.844   4.142  1.00  6.34           N  
ATOM    581  CA  LYS A  40      -7.494 -30.220   4.222  1.00  6.34           C  
ATOM    582  C   LYS A  40      -8.736 -30.454   3.350  1.00  6.34           C  
ATOM    583  O   LYS A  40      -9.042 -31.596   2.997  1.00  6.34           O  
ATOM    584  CB  LYS A  40      -7.804 -30.577   5.674  1.00  6.34           C  
ATOM    585  CG  LYS A  40      -8.998 -29.838   6.263  1.00  6.34           C  
ATOM    586  CD  LYS A  40      -9.182 -30.179   7.733  1.00  6.34           C  
ATOM    587  CE  LYS A  40     -10.379 -29.451   8.319  1.00  6.34           C  
ATOM    588  NZ  LYS A  40     -10.553 -29.746   9.772  1.00  6.34           N  
ATOM    589  H   LYS A  40      -6.988 -28.282   4.981  1.00  6.34           H  
ATOM    590  HA  LYS A  40      -6.702 -30.878   3.863  1.00  6.34           H  
ATOM    591 1HB  LYS A  40      -8.003 -31.645   5.746  1.00  6.34           H  
ATOM    592 2HB  LYS A  40      -6.937 -30.360   6.295  1.00  6.34           H  
ATOM    593 1HG  LYS A  40      -8.861 -28.762   6.154  1.00  6.34           H  
ATOM    594 2HG  LYS A  40      -9.900 -30.124   5.729  1.00  6.34           H  
ATOM    595 1HD  LYS A  40      -9.317 -31.254   7.847  1.00  6.34           H  
ATOM    596 2HD  LYS A  40      -8.287 -29.879   8.281  1.00  6.34           H  
ATOM    597 1HE  LYS A  40     -10.233 -28.376   8.189  1.00  6.34           H  
ATOM    598 2HE  LYS A  40     -11.280 -29.752   7.782  1.00  6.34           H  
ATOM    599 1HZ  LYS A  40     -11.352 -29.240  10.127  1.00  6.34           H  
ATOM    600 2HZ  LYS A  40     -10.697 -30.738   9.902  1.00  6.34           H  
ATOM    601 3HZ  LYS A  40      -9.723 -29.456  10.270  1.00  6.34           H  
ATOM    602  N   ASN A  41      -9.457 -29.380   3.006  1.00  6.20           N  
ATOM    603  CA  ASN A  41     -10.661 -29.484   2.204  1.00  6.20           C  
ATOM    604  C   ASN A  41     -10.397 -29.194   0.724  1.00  6.20           C  
ATOM    605  O   ASN A  41     -11.334 -29.128  -0.065  1.00  6.20           O  
ATOM    606  CB  ASN A  41     -11.714 -28.528   2.726  1.00  6.20           C  
ATOM    607  CG  ASN A  41     -12.223 -28.898   4.093  1.00  6.20           C  
ATOM    608  OD1 ASN A  41     -12.410 -30.076   4.423  1.00  6.20           O  
ATOM    609  ND2 ASN A  41     -12.464 -27.895   4.899  1.00  6.20           N  
ATOM    610  H   ASN A  41      -9.158 -28.445   3.289  1.00  6.20           H  
ATOM    611  HA  ASN A  41     -11.039 -30.505   2.275  1.00  6.20           H  
ATOM    612 1HB  ASN A  41     -11.290 -27.521   2.768  1.00  6.20           H  
ATOM    613 2HB  ASN A  41     -12.551 -28.500   2.031  1.00  6.20           H  
ATOM    614 1HD2 ASN A  41     -12.818 -28.062   5.818  1.00  6.20           H  
ATOM    615 2HD2 ASN A  41     -12.309 -26.957   4.587  1.00  6.20           H  
ATOM    616  N   GLU A  42      -9.121 -29.048   0.345  1.00  6.20           N  
ATOM    617  CA  GLU A  42      -8.736 -28.750  -1.038  1.00  6.20           C  
ATOM    618  C   GLU A  42      -9.207 -29.814  -2.030  1.00  6.20           C  
ATOM    619  O   GLU A  42      -9.488 -29.509  -3.186  1.00  6.20           O  
ATOM    620  CB  GLU A  42      -7.216 -28.564  -1.136  1.00  6.20           C  
ATOM    621  CG  GLU A  42      -6.713 -28.120  -2.506  1.00  6.20           C  
ATOM    622  CD  GLU A  42      -5.224 -27.807  -2.527  1.00  6.20           C  
ATOM    623  OE1 GLU A  42      -4.580 -27.954  -1.516  1.00  6.20           O  
ATOM    624  OE2 GLU A  42      -4.740 -27.415  -3.563  1.00  6.20           O  
ATOM    625  H   GLU A  42      -8.375 -29.117   1.036  1.00  6.20           H  
ATOM    626  HA  GLU A  42      -9.203 -27.807  -1.319  1.00  6.20           H  
ATOM    627 1HB  GLU A  42      -6.901 -27.810  -0.415  1.00  6.20           H  
ATOM    628 2HB  GLU A  42      -6.715 -29.497  -0.873  1.00  6.20           H  
ATOM    629 1HG  GLU A  42      -6.914 -28.916  -3.223  1.00  6.20           H  
ATOM    630 2HG  GLU A  42      -7.267 -27.238  -2.816  1.00  6.20           H  
ATOM    631  N   GLY A  43      -9.233 -31.067  -1.589  1.00  6.31           N  
ATOM    632  CA  GLY A  43      -9.650 -32.203  -2.405  1.00  6.31           C  
ATOM    633  C   GLY A  43     -11.137 -32.152  -2.800  1.00  6.31           C  
ATOM    634  O   GLY A  43     -11.479 -31.715  -3.903  1.00  6.31           O  
ATOM    635  H   GLY A  43      -8.964 -31.226  -0.628  1.00  6.31           H  
ATOM    636 1HA  GLY A  43      -9.047 -32.214  -3.312  1.00  6.31           H  
ATOM    637 2HA  GLY A  43      -9.427 -33.130  -1.885  1.00  6.31           H  
ATOM    638  N   PRO A  44     -12.061 -32.532  -1.894  1.00  6.56           N  
ATOM    639  CA  PRO A  44     -13.493 -32.689  -2.133  1.00  6.56           C  
ATOM    640  C   PRO A  44     -14.256 -31.382  -2.218  1.00  6.56           C  
ATOM    641  O   PRO A  44     -15.275 -31.185  -1.553  1.00  6.56           O  
ATOM    642  CB  PRO A  44     -13.917 -33.484  -0.893  1.00  6.56           C  
ATOM    643  CG  PRO A  44     -12.990 -32.989   0.191  1.00  6.56           C  
ATOM    644  CD  PRO A  44     -11.658 -32.796  -0.501  1.00  6.56           C  
ATOM    645  HA  PRO A  44     -13.647 -33.268  -3.047  1.00  6.56           H  
ATOM    646 1HB  PRO A  44     -14.973 -33.296  -0.669  1.00  6.56           H  
ATOM    647 2HB  PRO A  44     -13.811 -34.563  -1.078  1.00  6.56           H  
ATOM    648 1HG  PRO A  44     -13.367 -32.046   0.620  1.00  6.56           H  
ATOM    649 2HG  PRO A  44     -12.940 -33.714   1.018  1.00  6.56           H  
ATOM    650 1HD  PRO A  44     -11.165 -31.932  -0.063  1.00  6.56           H  
ATOM    651 2HD  PRO A  44     -11.059 -33.712  -0.424  1.00  6.56           H  
ATOM    652  N   THR A  45     -13.819 -30.520  -3.116  1.00  6.96           N  
ATOM    653  CA  THR A  45     -14.402 -29.206  -3.311  1.00  6.96           C  
ATOM    654  C   THR A  45     -15.620 -29.239  -4.213  1.00  6.96           C  
ATOM    655  O   THR A  45     -15.652 -28.601  -5.267  1.00  6.96           O  
ATOM    656  CB  THR A  45     -13.335 -28.260  -3.867  1.00  6.96           C  
ATOM    657  OG1 THR A  45     -12.733 -28.848  -5.033  1.00  6.96           O  
ATOM    658  CG2 THR A  45     -12.285 -28.061  -2.823  1.00  6.96           C  
ATOM    659  H   THR A  45     -13.005 -30.782  -3.663  1.00  6.96           H  
ATOM    660  HA  THR A  45     -14.720 -28.830  -2.337  1.00  6.96           H  
ATOM    661  HB  THR A  45     -13.782 -27.307  -4.133  1.00  6.96           H  
ATOM    662  HG1 THR A  45     -12.273 -29.676  -4.777  1.00  6.96           H  
ATOM    663 1HG2 THR A  45     -11.501 -27.407  -3.196  1.00  6.96           H  
ATOM    664 2HG2 THR A  45     -12.729 -27.624  -1.930  1.00  6.96           H  
ATOM    665 3HG2 THR A  45     -11.870 -29.026  -2.576  1.00  6.96           H  
ATOM    666  N   CYS A  46     -16.632 -29.983  -3.783  1.00  7.45           N  
ATOM    667  CA  CYS A  46     -17.851 -30.135  -4.560  1.00  7.45           C  
ATOM    668  C   CYS A  46     -19.125 -29.958  -3.713  1.00  7.45           C  
ATOM    669  O   CYS A  46     -20.023 -30.793  -3.799  1.00  7.45           O  
ATOM    670  CB  CYS A  46     -17.846 -31.542  -5.160  1.00  7.45           C  
ATOM    671  SG  CYS A  46     -16.357 -31.904  -6.155  1.00  7.45           S  
ATOM    672  H   CYS A  46     -16.501 -30.460  -2.889  1.00  7.45           H  
ATOM    673  HA  CYS A  46     -17.847 -29.400  -5.365  1.00  7.45           H  
ATOM    674 1HB  CYS A  46     -17.918 -32.287  -4.363  1.00  7.45           H  
ATOM    675 2HB  CYS A  46     -18.722 -31.664  -5.810  1.00  7.45           H  
ATOM    676  HG  CYS A  46     -16.604 -30.964  -7.081  1.00  7.45           H  
ATOM    677  N   PRO A  47     -19.309 -28.848  -2.964  1.00  7.95           N  
ATOM    678  CA  PRO A  47     -20.395 -28.645  -2.006  1.00  7.95           C  
ATOM    679  C   PRO A  47     -21.721 -28.239  -2.637  1.00  7.95           C  
ATOM    680  O   PRO A  47     -22.334 -27.257  -2.217  1.00  7.95           O  
ATOM    681  CB  PRO A  47     -19.861 -27.474  -1.183  1.00  7.95           C  
ATOM    682  CG  PRO A  47     -19.074 -26.655  -2.200  1.00  7.95           C  
ATOM    683  CD  PRO A  47     -18.403 -27.684  -3.085  1.00  7.95           C  
ATOM    684  HA  PRO A  47     -20.518 -29.547  -1.389  1.00  7.95           H  
ATOM    685 1HB  PRO A  47     -20.695 -26.916  -0.733  1.00  7.95           H  
ATOM    686 2HB  PRO A  47     -19.238 -27.847  -0.356  1.00  7.95           H  
ATOM    687 1HG  PRO A  47     -19.757 -26.002  -2.761  1.00  7.95           H  
ATOM    688 2HG  PRO A  47     -18.354 -25.999  -1.687  1.00  7.95           H  
ATOM    689 1HD  PRO A  47     -18.323 -27.344  -4.130  1.00  7.95           H  
ATOM    690 2HD  PRO A  47     -17.437 -27.871  -2.626  1.00  7.95           H  
ATOM    691  N   THR A  48     -22.156 -28.980  -3.643  1.00  8.33           N  
ATOM    692  CA  THR A  48     -23.395 -28.669  -4.336  1.00  8.33           C  
ATOM    693  C   THR A  48     -23.826 -29.777  -5.296  1.00  8.33           C  
ATOM    694  O   THR A  48     -22.981 -30.357  -5.976  1.00  8.33           O  
ATOM    695  CB  THR A  48     -23.226 -27.347  -5.130  1.00  8.33           C  
ATOM    696  OG1 THR A  48     -24.392 -27.079  -5.942  1.00  8.33           O  
ATOM    697  CG2 THR A  48     -22.028 -27.453  -6.011  1.00  8.33           C  
ATOM    698  H   THR A  48     -21.601 -29.792  -3.909  1.00  8.33           H  
ATOM    699  HA  THR A  48     -24.149 -28.528  -3.564  1.00  8.33           H  
ATOM    700  HB  THR A  48     -23.095 -26.521  -4.439  1.00  8.33           H  
ATOM    701  HG1 THR A  48     -24.427 -26.132  -6.133  1.00  8.33           H  
ATOM    702 1HG2 THR A  48     -21.897 -26.532  -6.572  1.00  8.33           H  
ATOM    703 2HG2 THR A  48     -21.135 -27.644  -5.414  1.00  8.33           H  
ATOM    704 3HG2 THR A  48     -22.191 -28.262  -6.681  1.00  8.33           H  
ATOM    705  N   PRO A  49     -25.139 -29.977  -5.522  1.00  8.46           N  
ATOM    706  CA  PRO A  49     -25.689 -30.884  -6.512  1.00  8.46           C  
ATOM    707  C   PRO A  49     -25.322 -30.439  -7.929  1.00  8.46           C  
ATOM    708  O   PRO A  49     -25.424 -31.224  -8.873  1.00  8.46           O  
ATOM    709  CB  PRO A  49     -27.201 -30.807  -6.251  1.00  8.46           C  
ATOM    710  CG  PRO A  49     -27.412 -29.481  -5.558  1.00  8.46           C  
ATOM    711  CD  PRO A  49     -26.176 -29.282  -4.711  1.00  8.46           C  
ATOM    712  HA  PRO A  49     -25.310 -31.894  -6.319  1.00  8.46           H  
ATOM    713 1HB  PRO A  49     -27.739 -30.874  -7.207  1.00  8.46           H  
ATOM    714 2HB  PRO A  49     -27.518 -31.667  -5.644  1.00  8.46           H  
ATOM    715 1HG  PRO A  49     -27.542 -28.682  -6.307  1.00  8.46           H  
ATOM    716 2HG  PRO A  49     -28.336 -29.505  -4.962  1.00  8.46           H  
ATOM    717 1HD  PRO A  49     -26.018 -28.209  -4.624  1.00  8.46           H  
ATOM    718 2HD  PRO A  49     -26.291 -29.767  -3.732  1.00  8.46           H  
ATOM    719  N   GLY A  50     -24.897 -29.182  -8.083  1.00  8.30           N  
ATOM    720  CA  GLY A  50     -24.514 -28.656  -9.378  1.00  8.30           C  
ATOM    721  C   GLY A  50     -23.053 -28.965  -9.749  1.00  8.30           C  
ATOM    722  O   GLY A  50     -22.587 -28.541 -10.807  1.00  8.30           O  
ATOM    723  H   GLY A  50     -24.819 -28.553  -7.285  1.00  8.30           H  
ATOM    724 1HA  GLY A  50     -25.175 -29.061 -10.140  1.00  8.30           H  
ATOM    725 2HA  GLY A  50     -24.659 -27.576  -9.376  1.00  8.30           H  
ATOM    726  N   CYS A  51     -22.330 -29.703  -8.893  1.00  7.89           N  
ATOM    727  CA  CYS A  51     -20.926 -30.000  -9.174  1.00  7.89           C  
ATOM    728  C   CYS A  51     -20.583 -31.473  -9.069  1.00  7.89           C  
ATOM    729  O   CYS A  51     -20.775 -32.115  -8.038  1.00  7.89           O  
ATOM    730  CB  CYS A  51     -20.000 -29.267  -8.206  1.00  7.89           C  
ATOM    731  SG  CYS A  51     -18.248 -29.591  -8.489  1.00  7.89           S  
ATOM    732  H   CYS A  51     -22.737 -30.037  -8.020  1.00  7.89           H  
ATOM    733  HA  CYS A  51     -20.699 -29.672 -10.183  1.00  7.89           H  
ATOM    734 1HB  CYS A  51     -20.162 -28.193  -8.280  1.00  7.89           H  
ATOM    735 2HB  CYS A  51     -20.228 -29.575  -7.183  1.00  7.89           H  
ATOM    736  HG  CYS A  51     -18.357 -30.941  -8.578  1.00  7.89           H  
ATOM    737  N   ASP A  52     -20.027 -31.989 -10.157  1.00  7.34           N  
ATOM    738  CA  ASP A  52     -19.609 -33.377 -10.227  1.00  7.34           C  
ATOM    739  C   ASP A  52     -18.560 -33.631  -9.165  1.00  7.34           C  
ATOM    740  O   ASP A  52     -17.712 -32.771  -8.916  1.00  7.34           O  
ATOM    741  CB  ASP A  52     -19.021 -33.713 -11.600  1.00  7.34           C  
ATOM    742  CG  ASP A  52     -20.060 -33.753 -12.721  1.00  7.34           C  
ATOM    743  OD1 ASP A  52     -21.233 -33.697 -12.433  1.00  7.34           O  
ATOM    744  OD2 ASP A  52     -19.663 -33.838 -13.857  1.00  7.34           O  
ATOM    745  H   ASP A  52     -19.906 -31.397 -10.969  1.00  7.34           H  
ATOM    746  HA  ASP A  52     -20.468 -34.021 -10.032  1.00  7.34           H  
ATOM    747 1HB  ASP A  52     -18.260 -32.975 -11.859  1.00  7.34           H  
ATOM    748 2HB  ASP A  52     -18.524 -34.685 -11.553  1.00  7.34           H  
ATOM    749  N   GLY A  53     -18.554 -34.832  -8.589  1.00  6.79           N  
ATOM    750  CA  GLY A  53     -17.604 -35.207  -7.540  1.00  6.79           C  
ATOM    751  C   GLY A  53     -16.179 -35.473  -8.054  1.00  6.79           C  
ATOM    752  O   GLY A  53     -15.619 -36.538  -7.832  1.00  6.79           O  
ATOM    753  H   GLY A  53     -19.266 -35.501  -8.858  1.00  6.79           H  
ATOM    754 1HA  GLY A  53     -17.588 -34.433  -6.779  1.00  6.79           H  
ATOM    755 2HA  GLY A  53     -17.974 -36.109  -7.049  1.00  6.79           H  
ATOM    756  N   SER A  54     -15.600 -34.479  -8.726  1.00  6.36           N  
ATOM    757  CA  SER A  54     -14.278 -34.579  -9.340  1.00  6.36           C  
ATOM    758  C   SER A  54     -13.164 -34.827  -8.330  1.00  6.36           C  
ATOM    759  O   SER A  54     -12.323 -35.706  -8.531  1.00  6.36           O  
ATOM    760  CB  SER A  54     -13.993 -33.303 -10.109  1.00  6.36           C  
ATOM    761  OG  SER A  54     -12.724 -33.348 -10.706  1.00  6.36           O  
ATOM    762  H   SER A  54     -16.138 -33.626  -8.827  1.00  6.36           H  
ATOM    763  HA  SER A  54     -14.293 -35.411 -10.043  1.00  6.36           H  
ATOM    764 1HB  SER A  54     -14.758 -33.164 -10.873  1.00  6.36           H  
ATOM    765 2HB  SER A  54     -14.050 -32.454  -9.432  1.00  6.36           H  
ATOM    766  HG  SER A  54     -12.099 -33.483  -9.989  1.00  6.36           H  
ATOM    767  N   GLY A  55     -13.138 -34.045  -7.252  1.00  6.08           N  
ATOM    768  CA  GLY A  55     -12.135 -34.218  -6.201  1.00  6.08           C  
ATOM    769  C   GLY A  55     -12.717 -34.966  -5.005  1.00  6.08           C  
ATOM    770  O   GLY A  55     -12.069 -35.127  -3.969  1.00  6.08           O  
ATOM    771  H   GLY A  55     -13.841 -33.325  -7.150  1.00  6.08           H  
ATOM    772 1HA  GLY A  55     -11.278 -34.764  -6.600  1.00  6.08           H  
ATOM    773 2HA  GLY A  55     -11.773 -33.243  -5.883  1.00  6.08           H  
ATOM    774  N   HIS A  56     -13.970 -35.379  -5.141  1.00  5.95           N  
ATOM    775  CA  HIS A  56     -14.715 -36.024  -4.073  1.00  5.95           C  
ATOM    776  C   HIS A  56     -14.343 -37.498  -3.983  1.00  5.95           C  
ATOM    777  O   HIS A  56     -14.078 -38.144  -4.990  1.00  5.95           O  
ATOM    778  CB  HIS A  56     -16.215 -35.782  -4.296  1.00  5.95           C  
ATOM    779  CG  HIS A  56     -17.101 -36.088  -3.139  1.00  5.95           C  
ATOM    780  ND1 HIS A  56     -17.952 -37.164  -3.115  1.00  5.95           N  
ATOM    781  CD2 HIS A  56     -17.272 -35.443  -1.965  1.00  5.95           C  
ATOM    782  CE1 HIS A  56     -18.616 -37.171  -1.969  1.00  5.95           C  
ATOM    783  NE2 HIS A  56     -18.217 -36.137  -1.249  1.00  5.95           N  
ATOM    784  H   HIS A  56     -14.421 -35.249  -6.036  1.00  5.95           H  
ATOM    785  HA  HIS A  56     -14.455 -35.571  -3.123  1.00  5.95           H  
ATOM    786 1HB  HIS A  56     -16.377 -34.745  -4.585  1.00  5.95           H  
ATOM    787 2HB  HIS A  56     -16.540 -36.411  -5.117  1.00  5.95           H  
ATOM    788  HD1 HIS A  56     -18.108 -37.812  -3.891  1.00  5.95           H  
ATOM    789  HD2 HIS A  56     -16.820 -34.547  -1.545  1.00  5.95           H  
ATOM    790  HE1 HIS A  56     -19.346 -37.950  -1.758  1.00  5.95           H  
ATOM    791  N   ALA A  57     -14.328 -38.043  -2.764  1.00  5.94           N  
ATOM    792  CA  ALA A  57     -13.997 -39.457  -2.570  1.00  5.94           C  
ATOM    793  C   ALA A  57     -14.935 -40.374  -3.358  1.00  5.94           C  
ATOM    794  O   ALA A  57     -14.536 -41.435  -3.833  1.00  5.94           O  
ATOM    795  CB  ALA A  57     -14.076 -39.803  -1.095  1.00  5.94           C  
ATOM    796  H   ALA A  57     -14.544 -37.468  -1.964  1.00  5.94           H  
ATOM    797  HA  ALA A  57     -12.982 -39.621  -2.931  1.00  5.94           H  
ATOM    798 1HB  ALA A  57     -13.805 -40.848  -0.955  1.00  5.94           H  
ATOM    799 2HB  ALA A  57     -13.388 -39.170  -0.534  1.00  5.94           H  
ATOM    800 3HB  ALA A  57     -15.092 -39.640  -0.738  1.00  5.94           H  
ATOM    801  N   ASN A  58     -16.189 -39.960  -3.462  1.00  6.01           N  
ATOM    802  CA  ASN A  58     -17.201 -40.695  -4.203  1.00  6.01           C  
ATOM    803  C   ASN A  58     -17.546 -39.908  -5.468  1.00  6.01           C  
ATOM    804  O   ASN A  58     -18.159 -38.844  -5.397  1.00  6.01           O  
ATOM    805  CB  ASN A  58     -18.432 -40.943  -3.356  1.00  6.01           C  
ATOM    806  CG  ASN A  58     -19.449 -41.808  -4.052  1.00  6.01           C  
ATOM    807  OD1 ASN A  58     -19.564 -41.833  -5.292  1.00  6.01           O  
ATOM    808  ND2 ASN A  58     -20.206 -42.535  -3.264  1.00  6.01           N  
ATOM    809  H   ASN A  58     -16.432 -39.084  -3.032  1.00  6.01           H  
ATOM    810  HA  ASN A  58     -16.792 -41.656  -4.512  1.00  6.01           H  
ATOM    811 1HB  ASN A  58     -18.140 -41.417  -2.417  1.00  6.01           H  
ATOM    812 2HB  ASN A  58     -18.897 -39.997  -3.112  1.00  6.01           H  
ATOM    813 1HD2 ASN A  58     -20.906 -43.137  -3.653  1.00  6.01           H  
ATOM    814 2HD2 ASN A  58     -20.085 -42.491  -2.272  1.00  6.01           H  
ATOM    815  N   GLY A  59     -17.106 -40.417  -6.615  1.00  6.14           N  
ATOM    816  CA  GLY A  59     -17.267 -39.726  -7.897  1.00  6.14           C  
ATOM    817  C   GLY A  59     -18.549 -40.075  -8.673  1.00  6.14           C  
ATOM    818  O   GLY A  59     -18.638 -39.758  -9.860  1.00  6.14           O  
ATOM    819  H   GLY A  59     -16.619 -41.299  -6.598  1.00  6.14           H  
ATOM    820 1HA  GLY A  59     -17.242 -38.651  -7.721  1.00  6.14           H  
ATOM    821 2HA  GLY A  59     -16.403 -39.946  -8.521  1.00  6.14           H  
ATOM    822  N   SER A  60     -19.486 -40.787  -8.029  1.00  6.28           N  
ATOM    823  CA  SER A  60     -20.735 -41.216  -8.671  1.00  6.28           C  
ATOM    824  C   SER A  60     -21.413 -40.102  -9.465  1.00  6.28           C  
ATOM    825  O   SER A  60     -22.090 -40.389 -10.454  1.00  6.28           O  
ATOM    826  OXT SER A  60     -21.624 -39.033  -8.892  1.00  6.28           O  
ATOM    827  CB  SER A  60     -21.720 -41.747  -7.641  1.00  6.28           C  
ATOM    828  OG  SER A  60     -21.241 -42.908  -7.021  1.00  6.28           O  
ATOM    829  H   SER A  60     -19.342 -41.027  -7.049  1.00  6.28           H  
ATOM    830  HA  SER A  60     -20.498 -42.025  -9.362  1.00  6.28           H  
ATOM    831 1HB  SER A  60     -21.906 -40.982  -6.886  1.00  6.28           H  
ATOM    832 2HB  SER A  60     -22.668 -41.960  -8.131  1.00  6.28           H  
ATOM    833  HG  SER A  60     -20.583 -42.607  -6.376  1.00  6.28           H  
ENDMDL

