REMARK ID 643332 DOMAINID 636925 MODEL 1 line_9_sample142
MODEL     1
ATOM      1  N   GLU A   1       0.388  -1.127  -0.318  1.00  6.97           N  
ATOM      2  CA  GLU A   1       1.677  -0.585   0.100  1.00  6.97           C  
ATOM      3  C   GLU A   1       1.920   0.780  -0.533  1.00  6.97           C  
ATOM      4  O   GLU A   1       2.701   0.907  -1.474  1.00  6.97           O  
ATOM      5  CB  GLU A   1       2.811  -1.549  -0.269  1.00  6.97           C  
ATOM      6  CG  GLU A   1       2.738  -2.912   0.431  1.00  6.97           C  
ATOM      7  CD  GLU A   1       3.876  -3.848   0.060  1.00  6.97           C  
ATOM      8  OE1 GLU A   1       4.641  -3.515  -0.814  1.00  6.97           O  
ATOM      9  OE2 GLU A   1       3.971  -4.897   0.656  1.00  6.97           O  
ATOM     10 1H   GLU A   1       0.456  -2.131  -0.396  1.00  6.97           H  
ATOM     11 2H   GLU A   1      -0.321  -0.889   0.359  1.00  6.97           H  
ATOM     12 3H   GLU A   1       0.140  -0.737  -1.217  1.00  6.97           H  
ATOM     13  HA  GLU A   1       1.665  -0.461   1.183  1.00  6.97           H  
ATOM     14 1HB  GLU A   1       2.802  -1.725  -1.344  1.00  6.97           H  
ATOM     15 2HB  GLU A   1       3.770  -1.093  -0.019  1.00  6.97           H  
ATOM     16 1HG  GLU A   1       2.753  -2.753   1.509  1.00  6.97           H  
ATOM     17 2HG  GLU A   1       1.790  -3.384   0.177  1.00  6.97           H  
ATOM     18  N   ASN A   2       1.261   1.807   0.001  1.00  6.14           N  
ATOM     19  CA  ASN A   2       1.357   3.177  -0.524  1.00  6.14           C  
ATOM     20  C   ASN A   2       2.282   4.059   0.313  1.00  6.14           C  
ATOM     21  O   ASN A   2       2.156   5.281   0.303  1.00  6.14           O  
ATOM     22  CB  ASN A   2      -0.017   3.819  -0.600  1.00  6.14           C  
ATOM     23  CG  ASN A   2      -0.917   3.174  -1.622  1.00  6.14           C  
ATOM     24  OD1 ASN A   2      -0.474   2.782  -2.707  1.00  6.14           O  
ATOM     25  ND2 ASN A   2      -2.182   3.060  -1.295  1.00  6.14           N  
ATOM     26  H   ASN A   2       0.654   1.655   0.794  1.00  6.14           H  
ATOM     27  HA  ASN A   2       1.779   3.134  -1.530  1.00  6.14           H  
ATOM     28 1HB  ASN A   2      -0.496   3.766   0.378  1.00  6.14           H  
ATOM     29 2HB  ASN A   2       0.095   4.875  -0.850  1.00  6.14           H  
ATOM     30 1HD2 ASN A   2      -2.831   2.645  -1.935  1.00  6.14           H  
ATOM     31 2HD2 ASN A   2      -2.503   3.395  -0.407  1.00  6.14           H  
ATOM     32  N   VAL A   3       3.166   3.428   1.076  1.00  5.24           N  
ATOM     33  CA  VAL A   3       4.077   4.135   1.968  1.00  5.24           C  
ATOM     34  C   VAL A   3       5.198   4.870   1.238  1.00  5.24           C  
ATOM     35  O   VAL A   3       5.397   6.075   1.406  1.00  5.24           O  
ATOM     36  CB  VAL A   3       4.712   3.111   2.925  1.00  5.24           C  
ATOM     37  CG1 VAL A   3       5.764   3.770   3.790  1.00  5.24           C  
ATOM     38  CG2 VAL A   3       3.623   2.474   3.761  1.00  5.24           C  
ATOM     39  H   VAL A   3       3.210   2.422   1.025  1.00  5.24           H  
ATOM     40  HA  VAL A   3       3.497   4.860   2.543  1.00  5.24           H  
ATOM     41  HB  VAL A   3       5.214   2.338   2.343  1.00  5.24           H  
ATOM     42 1HG1 VAL A   3       6.191   3.023   4.436  1.00  5.24           H  
ATOM     43 2HG1 VAL A   3       6.543   4.201   3.169  1.00  5.24           H  
ATOM     44 3HG1 VAL A   3       5.307   4.552   4.391  1.00  5.24           H  
ATOM     45 1HG2 VAL A   3       4.067   1.733   4.428  1.00  5.24           H  
ATOM     46 2HG2 VAL A   3       3.121   3.241   4.350  1.00  5.24           H  
ATOM     47 3HG2 VAL A   3       2.901   1.988   3.105  1.00  5.24           H  
ATOM     48  N   LEU A   4       5.919   4.163   0.382  1.00  4.38           N  
ATOM     49  CA  LEU A   4       7.046   4.780  -0.301  1.00  4.38           C  
ATOM     50  C   LEU A   4       6.673   5.471  -1.589  1.00  4.38           C  
ATOM     51  O   LEU A   4       6.959   5.011  -2.693  1.00  4.38           O  
ATOM     52  CB  LEU A   4       8.156   3.768  -0.498  1.00  4.38           C  
ATOM     53  CG  LEU A   4       8.696   3.248   0.803  1.00  4.38           C  
ATOM     54  CD1 LEU A   4       9.792   2.229   0.546  1.00  4.38           C  
ATOM     55  CD2 LEU A   4       9.191   4.442   1.583  1.00  4.38           C  
ATOM     56  H   LEU A   4       5.707   3.189   0.229  1.00  4.38           H  
ATOM     57  HA  LEU A   4       7.448   5.547   0.357  1.00  4.38           H  
ATOM     58 1HB  LEU A   4       7.777   2.929  -1.076  1.00  4.38           H  
ATOM     59 2HB  LEU A   4       8.972   4.239  -1.046  1.00  4.38           H  
ATOM     60  HG  LEU A   4       7.907   2.753   1.368  1.00  4.38           H  
ATOM     61 1HD1 LEU A   4      10.192   1.865   1.489  1.00  4.38           H  
ATOM     62 2HD1 LEU A   4       9.383   1.398  -0.015  1.00  4.38           H  
ATOM     63 3HD1 LEU A   4      10.597   2.699  -0.026  1.00  4.38           H  
ATOM     64 1HD2 LEU A   4       9.571   4.124   2.522  1.00  4.38           H  
ATOM     65 2HD2 LEU A   4       9.980   4.940   1.015  1.00  4.38           H  
ATOM     66 3HD2 LEU A   4       8.378   5.142   1.750  1.00  4.38           H  
ATOM     67  N   LYS A   5       6.009   6.596  -1.416  1.00  3.66           N  
ATOM     68  CA  LYS A   5       5.562   7.402  -2.532  1.00  3.66           C  
ATOM     69  C   LYS A   5       6.773   8.060  -3.158  1.00  3.66           C  
ATOM     70  O   LYS A   5       7.708   8.452  -2.456  1.00  3.66           O  
ATOM     71  CB  LYS A   5       4.572   8.461  -2.062  1.00  3.66           C  
ATOM     72  CG  LYS A   5       3.267   7.893  -1.547  1.00  3.66           C  
ATOM     73  CD  LYS A   5       2.308   8.987  -1.107  1.00  3.66           C  
ATOM     74  CE  LYS A   5       1.014   8.393  -0.566  1.00  3.66           C  
ATOM     75  NZ  LYS A   5       0.075   9.445  -0.090  1.00  3.66           N  
ATOM     76  H   LYS A   5       5.800   6.860  -0.452  1.00  3.66           H  
ATOM     77  HA  LYS A   5       5.089   6.760  -3.276  1.00  3.66           H  
ATOM     78 1HB  LYS A   5       5.021   9.046  -1.259  1.00  3.66           H  
ATOM     79 2HB  LYS A   5       4.354   9.145  -2.884  1.00  3.66           H  
ATOM     80 1HG  LYS A   5       2.795   7.283  -2.317  1.00  3.66           H  
ATOM     81 2HG  LYS A   5       3.480   7.252  -0.688  1.00  3.66           H  
ATOM     82 1HD  LYS A   5       2.778   9.583  -0.325  1.00  3.66           H  
ATOM     83 2HD  LYS A   5       2.078   9.636  -1.951  1.00  3.66           H  
ATOM     84 1HE  LYS A   5       0.531   7.813  -1.351  1.00  3.66           H  
ATOM     85 2HE  LYS A   5       1.250   7.730   0.267  1.00  3.66           H  
ATOM     86 1HZ  LYS A   5      -0.763   9.006   0.263  1.00  3.66           H  
ATOM     87 2HZ  LYS A   5       0.516   9.974   0.649  1.00  3.66           H  
ATOM     88 3HZ  LYS A   5      -0.162  10.062  -0.853  1.00  3.66           H  
ATOM     89  N   CYS A   6       6.762   8.200  -4.471  1.00  3.13           N  
ATOM     90  CA  CYS A   6       7.858   8.862  -5.161  1.00  3.13           C  
ATOM     91  C   CYS A   6       7.933  10.330  -4.748  1.00  3.13           C  
ATOM     92  O   CYS A   6       6.909  11.012  -4.763  1.00  3.13           O  
ATOM     93  CB  CYS A   6       7.681   8.777  -6.675  1.00  3.13           C  
ATOM     94  SG  CYS A   6       9.036   9.527  -7.596  1.00  3.13           S  
ATOM     95  H   CYS A   6       5.983   7.846  -5.002  1.00  3.13           H  
ATOM     96  HA  CYS A   6       8.775   8.346  -4.889  1.00  3.13           H  
ATOM     97 1HB  CYS A   6       7.597   7.731  -6.983  1.00  3.13           H  
ATOM     98 2HB  CYS A   6       6.755   9.278  -6.966  1.00  3.13           H  
ATOM     99  N   PRO A   7       9.107  10.869  -4.350  1.00  2.78           N  
ATOM    100  CA  PRO A   7       9.293  12.254  -3.944  1.00  2.78           C  
ATOM    101  C   PRO A   7       9.031  13.275  -5.059  1.00  2.78           C  
ATOM    102  O   PRO A   7       8.810  14.452  -4.770  1.00  2.78           O  
ATOM    103  CB  PRO A   7      10.762  12.275  -3.490  1.00  2.78           C  
ATOM    104  CG  PRO A   7      11.410  11.112  -4.197  1.00  2.78           C  
ATOM    105  CD  PRO A   7      10.341  10.061  -4.275  1.00  2.78           C  
ATOM    106  HA  PRO A   7       8.631  12.453  -3.089  1.00  2.78           H  
ATOM    107 1HB  PRO A   7      11.219  13.242  -3.755  1.00  2.78           H  
ATOM    108 2HB  PRO A   7      10.815  12.187  -2.394  1.00  2.78           H  
ATOM    109 1HG  PRO A   7      11.764  11.422  -5.194  1.00  2.78           H  
ATOM    110 2HG  PRO A   7      12.293  10.767  -3.638  1.00  2.78           H  
ATOM    111 1HD  PRO A   7      10.534   9.512  -5.173  1.00  2.78           H  
ATOM    112 2HD  PRO A   7      10.330   9.424  -3.380  1.00  2.78           H  
ATOM    113  N   THR A   8       9.068  12.844  -6.320  1.00  2.56           N  
ATOM    114  CA  THR A   8       8.828  13.743  -7.441  1.00  2.56           C  
ATOM    115  C   THR A   8       7.329  13.802  -7.822  1.00  2.56           C  
ATOM    116  O   THR A   8       6.777  12.791  -8.260  1.00  2.56           O  
ATOM    117  CB  THR A   8       9.656  13.311  -8.659  1.00  2.56           C  
ATOM    118  OG1 THR A   8      11.055  13.383  -8.354  1.00  2.56           O  
ATOM    119  CG2 THR A   8       9.338  14.174  -9.857  1.00  2.56           C  
ATOM    120  H   THR A   8       9.259  11.868  -6.511  1.00  2.56           H  
ATOM    121  HA  THR A   8       9.205  14.716  -7.159  1.00  2.56           H  
ATOM    122  HB  THR A   8       9.422  12.289  -8.889  1.00  2.56           H  
ATOM    123  HG1 THR A   8      11.342  12.558  -7.939  1.00  2.56           H  
ATOM    124 1HG2 THR A   8       9.921  13.851 -10.715  1.00  2.56           H  
ATOM    125 2HG2 THR A   8       8.295  14.080 -10.087  1.00  2.56           H  
ATOM    126 3HG2 THR A   8       9.574  15.211  -9.630  1.00  2.56           H  
ATOM    127  N   PRO A   9       6.656  14.982  -7.753  1.00  2.45           N  
ATOM    128  CA  PRO A   9       5.235  15.199  -8.040  1.00  2.45           C  
ATOM    129  C   PRO A   9       4.760  14.762  -9.425  1.00  2.45           C  
ATOM    130  O   PRO A   9       3.575  14.500  -9.624  1.00  2.45           O  
ATOM    131  CB  PRO A   9       5.104  16.724  -7.926  1.00  2.45           C  
ATOM    132  CG  PRO A   9       6.198  17.144  -6.996  1.00  2.45           C  
ATOM    133  CD  PRO A   9       7.346  16.216  -7.284  1.00  2.45           C  
ATOM    134  HA  PRO A   9       4.641  14.696  -7.260  1.00  2.45           H  
ATOM    135 1HB  PRO A   9       5.198  17.179  -8.924  1.00  2.45           H  
ATOM    136 2HB  PRO A   9       4.104  16.986  -7.552  1.00  2.45           H  
ATOM    137 1HG  PRO A   9       6.457  18.199  -7.169  1.00  2.45           H  
ATOM    138 2HG  PRO A   9       5.853  17.072  -5.953  1.00  2.45           H  
ATOM    139 1HD  PRO A   9       8.013  16.629  -8.056  1.00  2.45           H  
ATOM    140 2HD  PRO A   9       7.843  16.070  -6.322  1.00  2.45           H  
ATOM    141  N   GLY A  10       5.672  14.700 -10.388  1.00  2.40           N  
ATOM    142  CA  GLY A  10       5.319  14.317 -11.750  1.00  2.40           C  
ATOM    143  C   GLY A  10       5.392  12.810 -12.001  1.00  2.40           C  
ATOM    144  O   GLY A  10       5.173  12.361 -13.128  1.00  2.40           O  
ATOM    145  H   GLY A  10       6.631  14.922 -10.183  1.00  2.40           H  
ATOM    146 1HA  GLY A  10       4.312  14.670 -11.972  1.00  2.40           H  
ATOM    147 2HA  GLY A  10       5.988  14.824 -12.444  1.00  2.40           H  
ATOM    148  N   CYS A  11       5.713  12.033 -10.970  1.00  2.37           N  
ATOM    149  CA  CYS A  11       5.861  10.595 -11.129  1.00  2.37           C  
ATOM    150  C   CYS A  11       4.767   9.776 -10.472  1.00  2.37           C  
ATOM    151  O   CYS A  11       4.211  10.147  -9.439  1.00  2.37           O  
ATOM    152  CB  CYS A  11       7.151  10.150 -10.503  1.00  2.37           C  
ATOM    153  SG  CYS A  11       8.600  10.845 -11.219  1.00  2.37           S  
ATOM    154  H   CYS A  11       5.885  12.440 -10.050  1.00  2.37           H  
ATOM    155  HA  CYS A  11       5.878  10.362 -12.194  1.00  2.37           H  
ATOM    156 1HB  CYS A  11       7.121  10.454  -9.467  1.00  2.37           H  
ATOM    157 2HB  CYS A  11       7.230   9.065 -10.525  1.00  2.37           H  
ATOM    158  HG  CYS A  11       9.431  10.379 -10.281  1.00  2.37           H  
ATOM    159  N   THR A  12       4.521   8.608 -11.042  1.00  2.35           N  
ATOM    160  CA  THR A  12       3.631   7.631 -10.440  1.00  2.35           C  
ATOM    161  C   THR A  12       4.381   7.038  -9.248  1.00  2.35           C  
ATOM    162  O   THR A  12       5.556   6.695  -9.375  1.00  2.35           O  
ATOM    163  CB  THR A  12       3.235   6.529 -11.448  1.00  2.35           C  
ATOM    164  OG1 THR A  12       2.602   7.126 -12.583  1.00  2.35           O  
ATOM    165  CG2 THR A  12       2.252   5.560 -10.813  1.00  2.35           C  
ATOM    166  H   THR A  12       4.984   8.382 -11.910  1.00  2.35           H  
ATOM    167  HA  THR A  12       2.731   8.131 -10.079  1.00  2.35           H  
ATOM    168  HB  THR A  12       4.127   5.988 -11.771  1.00  2.35           H  
ATOM    169  HG1 THR A  12       2.312   6.434 -13.188  1.00  2.35           H  
ATOM    170 1HG2 THR A  12       1.976   4.792 -11.538  1.00  2.35           H  
ATOM    171 2HG2 THR A  12       2.693   5.096  -9.969  1.00  2.35           H  
ATOM    172 3HG2 THR A  12       1.361   6.100 -10.501  1.00  2.35           H  
ATOM    173  N   GLY A  13       3.723   6.900  -8.092  1.00  2.36           N  
ATOM    174  CA  GLY A  13       4.370   6.356  -6.883  1.00  2.36           C  
ATOM    175  C   GLY A  13       4.998   4.974  -7.100  1.00  2.36           C  
ATOM    176  O   GLY A  13       6.004   4.621  -6.482  1.00  2.36           O  
ATOM    177  H   GLY A  13       2.758   7.199  -8.047  1.00  2.36           H  
ATOM    178 1HA  GLY A  13       5.138   7.050  -6.558  1.00  2.36           H  
ATOM    179 2HA  GLY A  13       3.637   6.297  -6.079  1.00  2.36           H  
ATOM    180  N   GLN A  14       4.437   4.230  -8.045  1.00  2.43           N  
ATOM    181  CA  GLN A  14       4.868   2.892  -8.436  1.00  2.43           C  
ATOM    182  C   GLN A  14       6.285   2.902  -9.004  1.00  2.43           C  
ATOM    183  O   GLN A  14       6.942   1.863  -9.073  1.00  2.43           O  
ATOM    184  CB  GLN A  14       3.926   2.334  -9.506  1.00  2.43           C  
ATOM    185  CG  GLN A  14       2.516   2.056  -9.025  1.00  2.43           C  
ATOM    186  CD  GLN A  14       1.603   1.585 -10.151  1.00  2.43           C  
ATOM    187  OE1 GLN A  14       1.871   1.822 -11.334  1.00  2.43           O  
ATOM    188  NE2 GLN A  14       0.515   0.913  -9.786  1.00  2.43           N  
ATOM    189  H   GLN A  14       3.633   4.617  -8.507  1.00  2.43           H  
ATOM    190  HA  GLN A  14       4.852   2.248  -7.557  1.00  2.43           H  
ATOM    191 1HB  GLN A  14       3.879   3.024 -10.344  1.00  2.43           H  
ATOM    192 2HB  GLN A  14       4.334   1.398  -9.885  1.00  2.43           H  
ATOM    193 1HG  GLN A  14       2.553   1.275  -8.267  1.00  2.43           H  
ATOM    194 2HG  GLN A  14       2.098   2.969  -8.601  1.00  2.43           H  
ATOM    195 1HE2 GLN A  14      -0.123   0.576 -10.480  1.00  2.43           H  
ATOM    196 2HE2 GLN A  14       0.334   0.741  -8.817  1.00  2.43           H  
ATOM    197  N   GLY A  15       6.742   4.074  -9.452  1.00  2.59           N  
ATOM    198  CA  GLY A  15       8.057   4.236 -10.038  1.00  2.59           C  
ATOM    199  C   GLY A  15       9.171   4.374  -8.998  1.00  2.59           C  
ATOM    200  O   GLY A  15      10.341   4.475  -9.364  1.00  2.59           O  
ATOM    201  H   GLY A  15       6.167   4.907  -9.363  1.00  2.59           H  
ATOM    202 1HA  GLY A  15       8.267   3.387 -10.687  1.00  2.59           H  
ATOM    203 2HA  GLY A  15       8.049   5.122 -10.669  1.00  2.59           H  
ATOM    204  N   HIS A  16       8.842   4.396  -7.707  1.00  2.89           N  
ATOM    205  CA  HIS A  16       9.901   4.518  -6.713  1.00  2.89           C  
ATOM    206  C   HIS A  16      10.604   3.185  -6.482  1.00  2.89           C  
ATOM    207  O   HIS A  16       9.967   2.146  -6.297  1.00  2.89           O  
ATOM    208  CB  HIS A  16       9.363   5.076  -5.391  1.00  2.89           C  
ATOM    209  CG  HIS A  16      10.440   5.365  -4.389  1.00  2.89           C  
ATOM    210  ND1 HIS A  16      10.777   4.489  -3.377  1.00  2.89           N  
ATOM    211  CD2 HIS A  16      11.293   6.406  -4.284  1.00  2.89           C  
ATOM    212  CE1 HIS A  16      11.779   4.987  -2.680  1.00  2.89           C  
ATOM    213  NE2 HIS A  16      12.123   6.150  -3.220  1.00  2.89           N  
ATOM    214  H   HIS A  16       7.867   4.334  -7.404  1.00  2.89           H  
ATOM    215  HA  HIS A  16      10.657   5.209  -7.072  1.00  2.89           H  
ATOM    216 1HB  HIS A  16       8.805   5.985  -5.578  1.00  2.89           H  
ATOM    217 2HB  HIS A  16       8.670   4.359  -4.944  1.00  2.89           H  
ATOM    218  HD1 HIS A  16      10.354   3.584  -3.199  1.00  2.89           H  
ATOM    219  HD2 HIS A  16      11.426   7.311  -4.864  1.00  2.89           H  
ATOM    220  HE1 HIS A  16      12.185   4.434  -1.836  1.00  2.89           H  
ATOM    221  N   VAL A  17      11.935   3.214  -6.461  1.00  3.36           N  
ATOM    222  CA  VAL A  17      12.690   2.003  -6.176  1.00  3.36           C  
ATOM    223  C   VAL A  17      12.817   1.848  -4.676  1.00  3.36           C  
ATOM    224  O   VAL A  17      13.432   2.675  -3.991  1.00  3.36           O  
ATOM    225  CB  VAL A  17      14.081   2.054  -6.807  1.00  3.36           C  
ATOM    226  CG1 VAL A  17      14.857   0.796  -6.449  1.00  3.36           C  
ATOM    227  CG2 VAL A  17      13.937   2.222  -8.314  1.00  3.36           C  
ATOM    228  H   VAL A  17      12.416   4.084  -6.634  1.00  3.36           H  
ATOM    229  HA  VAL A  17      12.150   1.145  -6.578  1.00  3.36           H  
ATOM    230  HB  VAL A  17      14.622   2.892  -6.396  1.00  3.36           H  
ATOM    231 1HG1 VAL A  17      15.853   0.843  -6.886  1.00  3.36           H  
ATOM    232 2HG1 VAL A  17      14.941   0.713  -5.361  1.00  3.36           H  
ATOM    233 3HG1 VAL A  17      14.332  -0.077  -6.837  1.00  3.36           H  
ATOM    234 1HG2 VAL A  17      14.923   2.277  -8.775  1.00  3.36           H  
ATOM    235 2HG2 VAL A  17      13.391   1.373  -8.723  1.00  3.36           H  
ATOM    236 3HG2 VAL A  17      13.388   3.141  -8.521  1.00  3.36           H  
ATOM    237  N   ASN A  18      12.232   0.781  -4.168  1.00  3.98           N  
ATOM    238  CA  ASN A  18      12.156   0.581  -2.740  1.00  3.98           C  
ATOM    239  C   ASN A  18      13.330  -0.219  -2.196  1.00  3.98           C  
ATOM    240  O   ASN A  18      13.997  -0.955  -2.926  1.00  3.98           O  
ATOM    241  CB  ASN A  18      10.850  -0.096  -2.409  1.00  3.98           C  
ATOM    242  CG  ASN A  18       9.640   0.726  -2.859  1.00  3.98           C  
ATOM    243  OD1 ASN A  18       9.594   1.965  -2.840  1.00  3.98           O  
ATOM    244  ND2 ASN A  18       8.628   0.018  -3.280  1.00  3.98           N  
ATOM    245  H   ASN A  18      11.779   0.127  -4.791  1.00  3.98           H  
ATOM    246  HA  ASN A  18      12.176   1.558  -2.253  1.00  3.98           H  
ATOM    247 1HB  ASN A  18      10.816  -1.071  -2.895  1.00  3.98           H  
ATOM    248 2HB  ASN A  18      10.791  -0.267  -1.332  1.00  3.98           H  
ATOM    249 1HD2 ASN A  18       7.796   0.477  -3.598  1.00  3.98           H  
ATOM    250 2HD2 ASN A  18       8.683  -0.981  -3.290  1.00  3.98           H  
ATOM    251  N   SER A  19      13.564  -0.056  -0.902  1.00  4.66           N  
ATOM    252  CA  SER A  19      14.566  -0.784  -0.136  1.00  4.66           C  
ATOM    253  C   SER A  19      13.857  -1.883   0.635  1.00  4.66           C  
ATOM    254  O   SER A  19      12.680  -2.151   0.398  1.00  4.66           O  
ATOM    255  CB  SER A  19      15.274   0.112   0.853  1.00  4.66           C  
ATOM    256  OG  SER A  19      14.431   0.405   1.929  1.00  4.66           O  
ATOM    257  H   SER A  19      12.978   0.595  -0.398  1.00  4.66           H  
ATOM    258  HA  SER A  19      15.289  -1.236  -0.817  1.00  4.66           H  
ATOM    259 1HB  SER A  19      16.181  -0.368   1.211  1.00  4.66           H  
ATOM    260 2HB  SER A  19      15.568   1.036   0.357  1.00  4.66           H  
ATOM    261  HG  SER A  19      13.711   0.947   1.569  1.00  4.66           H  
ATOM    262  N   ASN A  20      14.568  -2.501   1.577  1.00  5.26           N  
ATOM    263  CA  ASN A  20      14.011  -3.575   2.392  1.00  5.26           C  
ATOM    264  C   ASN A  20      13.413  -3.037   3.708  1.00  5.26           C  
ATOM    265  O   ASN A  20      13.049  -3.812   4.601  1.00  5.26           O  
ATOM    266  CB  ASN A  20      15.075  -4.617   2.675  1.00  5.26           C  
ATOM    267  CG  ASN A  20      15.466  -5.382   1.437  1.00  5.26           C  
ATOM    268  OD1 ASN A  20      14.620  -5.706   0.596  1.00  5.26           O  
ATOM    269  ND2 ASN A  20      16.735  -5.673   1.307  1.00  5.26           N  
ATOM    270  H   ASN A  20      15.526  -2.223   1.726  1.00  5.26           H  
ATOM    271  HA  ASN A  20      13.198  -4.046   1.837  1.00  5.26           H  
ATOM    272 1HB  ASN A  20      15.960  -4.129   3.086  1.00  5.26           H  
ATOM    273 2HB  ASN A  20      14.708  -5.317   3.425  1.00  5.26           H  
ATOM    274 1HD2 ASN A  20      17.053  -6.179   0.504  1.00  5.26           H  
ATOM    275 2HD2 ASN A  20      17.388  -5.393   2.010  1.00  5.26           H  
ATOM    276  N   ARG A  21      13.329  -1.705   3.816  1.00  5.61           N  
ATOM    277  CA  ARG A  21      12.755  -1.017   4.972  1.00  5.61           C  
ATOM    278  C   ARG A  21      11.838   0.088   4.458  1.00  5.61           C  
ATOM    279  O   ARG A  21      12.045   0.600   3.360  1.00  5.61           O  
ATOM    280  CB  ARG A  21      13.841  -0.422   5.863  1.00  5.61           C  
ATOM    281  CG  ARG A  21      14.776  -1.446   6.512  1.00  5.61           C  
ATOM    282  CD  ARG A  21      14.060  -2.244   7.549  1.00  5.61           C  
ATOM    283  NE  ARG A  21      14.940  -3.166   8.246  1.00  5.61           N  
ATOM    284  CZ  ARG A  21      15.210  -4.433   7.858  1.00  5.61           C  
ATOM    285  NH1 ARG A  21      14.665  -4.949   6.771  1.00  5.61           N  
ATOM    286  NH2 ARG A  21      16.034  -5.172   8.585  1.00  5.61           N  
ATOM    287  H   ARG A  21      13.675  -1.124   3.058  1.00  5.61           H  
ATOM    288  HA  ARG A  21      12.164  -1.724   5.553  1.00  5.61           H  
ATOM    289 1HB  ARG A  21      14.455   0.260   5.274  1.00  5.61           H  
ATOM    290 2HB  ARG A  21      13.381   0.161   6.659  1.00  5.61           H  
ATOM    291 1HG  ARG A  21      15.175  -2.125   5.763  1.00  5.61           H  
ATOM    292 2HG  ARG A  21      15.600  -0.924   6.996  1.00  5.61           H  
ATOM    293 1HD  ARG A  21      13.623  -1.570   8.284  1.00  5.61           H  
ATOM    294 2HD  ARG A  21      13.268  -2.824   7.075  1.00  5.61           H  
ATOM    295  HE  ARG A  21      15.386  -2.832   9.088  1.00  5.61           H  
ATOM    296 1HH1 ARG A  21      14.019  -4.402   6.180  1.00  5.61           H  
ATOM    297 2HH1 ARG A  21      14.879  -5.897   6.508  1.00  5.61           H  
ATOM    298 1HH2 ARG A  21      16.455  -4.786   9.420  1.00  5.61           H  
ATOM    299 2HH2 ARG A  21      16.242  -6.119   8.306  1.00  5.61           H  
ATOM    300  N   ASN A  22      10.866   0.527   5.257  1.00  5.63           N  
ATOM    301  CA  ASN A  22       9.956   1.586   4.789  1.00  5.63           C  
ATOM    302  C   ASN A  22      10.544   2.995   4.839  1.00  5.63           C  
ATOM    303  O   ASN A  22      10.064   3.866   5.568  1.00  5.63           O  
ATOM    304  CB  ASN A  22       8.665   1.551   5.572  1.00  5.63           C  
ATOM    305  CG  ASN A  22       7.829   0.346   5.255  1.00  5.63           C  
ATOM    306  OD1 ASN A  22       7.709  -0.057   4.092  1.00  5.63           O  
ATOM    307  ND2 ASN A  22       7.250  -0.244   6.267  1.00  5.63           N  
ATOM    308  H   ASN A  22      10.727   0.111   6.167  1.00  5.63           H  
ATOM    309  HA  ASN A  22       9.717   1.383   3.745  1.00  5.63           H  
ATOM    310 1HB  ASN A  22       8.894   1.545   6.638  1.00  5.63           H  
ATOM    311 2HB  ASN A  22       8.109   2.451   5.371  1.00  5.63           H  
ATOM    312 1HD2 ASN A  22       6.682  -1.054   6.115  1.00  5.63           H  
ATOM    313 2HD2 ASN A  22       7.372   0.113   7.192  1.00  5.63           H  
ATOM    314  N   THR A  23      11.593   3.195   4.050  1.00  5.39           N  
ATOM    315  CA  THR A  23      12.297   4.459   3.931  1.00  5.39           C  
ATOM    316  C   THR A  23      12.560   4.749   2.463  1.00  5.39           C  
ATOM    317  O   THR A  23      12.383   3.891   1.601  1.00  5.39           O  
ATOM    318  CB  THR A  23      13.662   4.439   4.620  1.00  5.39           C  
ATOM    319  OG1 THR A  23      14.548   3.643   3.840  1.00  5.39           O  
ATOM    320  CG2 THR A  23      13.547   3.834   6.004  1.00  5.39           C  
ATOM    321  H   THR A  23      11.896   2.396   3.502  1.00  5.39           H  
ATOM    322  HA  THR A  23      11.679   5.260   4.340  1.00  5.39           H  
ATOM    323  HB  THR A  23      14.050   5.453   4.696  1.00  5.39           H  
ATOM    324  HG1 THR A  23      14.109   2.797   3.641  1.00  5.39           H  
ATOM    325 1HG2 THR A  23      14.520   3.830   6.471  1.00  5.39           H  
ATOM    326 2HG2 THR A  23      12.860   4.432   6.606  1.00  5.39           H  
ATOM    327 3HG2 THR A  23      13.175   2.814   5.934  1.00  5.39           H  
ATOM    328  N   HIS A  24      13.088   5.925   2.193  1.00  4.98           N  
ATOM    329  CA  HIS A  24      13.488   6.316   0.848  1.00  4.98           C  
ATOM    330  C   HIS A  24      15.014   6.234   0.677  1.00  4.98           C  
ATOM    331  O   HIS A  24      15.578   6.872  -0.216  1.00  4.98           O  
ATOM    332  CB  HIS A  24      12.993   7.732   0.542  1.00  4.98           C  
ATOM    333  CG  HIS A  24      11.486   7.865   0.458  1.00  4.98           C  
ATOM    334  ND1 HIS A  24      10.666   7.945   1.571  1.00  4.98           N  
ATOM    335  CD2 HIS A  24      10.674   7.973  -0.615  1.00  4.98           C  
ATOM    336  CE1 HIS A  24       9.404   8.083   1.165  1.00  4.98           C  
ATOM    337  NE2 HIS A  24       9.397   8.107  -0.157  1.00  4.98           N  
ATOM    338  H   HIS A  24      13.210   6.588   2.946  1.00  4.98           H  
ATOM    339  HA  HIS A  24      13.038   5.642   0.121  1.00  4.98           H  
ATOM    340 1HB  HIS A  24      13.356   8.418   1.305  1.00  4.98           H  
ATOM    341 2HB  HIS A  24      13.410   8.055  -0.414  1.00  4.98           H  
ATOM    342  HD2 HIS A  24      10.974   7.968  -1.651  1.00  4.98           H  
ATOM    343  HE1 HIS A  24       8.529   8.170   1.806  1.00  4.98           H  
ATOM    344  HE2 HIS A  24       8.588   8.214  -0.793  1.00  4.98           H  
ATOM    345  N   ARG A  25      15.680   5.418   1.519  1.00  4.47           N  
ATOM    346  CA  ARG A  25      17.146   5.301   1.523  1.00  4.47           C  
ATOM    347  C   ARG A  25      17.792   4.859   0.212  1.00  4.47           C  
ATOM    348  O   ARG A  25      19.004   5.006   0.056  1.00  4.47           O  
ATOM    349  CB  ARG A  25      17.618   4.334   2.599  1.00  4.47           C  
ATOM    350  CG  ARG A  25      17.310   2.863   2.343  1.00  4.47           C  
ATOM    351  CD  ARG A  25      17.780   1.997   3.468  1.00  4.47           C  
ATOM    352  NE  ARG A  25      17.028   2.219   4.694  1.00  4.47           N  
ATOM    353  CZ  ARG A  25      17.400   1.745   5.910  1.00  4.47           C  
ATOM    354  NH1 ARG A  25      18.504   1.035   6.026  1.00  4.47           N  
ATOM    355  NH2 ARG A  25      16.673   1.989   6.983  1.00  4.47           N  
ATOM    356  H   ARG A  25      15.170   4.873   2.219  1.00  4.47           H  
ATOM    357  HA  ARG A  25      17.547   6.284   1.770  1.00  4.47           H  
ATOM    358 1HB  ARG A  25      18.696   4.429   2.721  1.00  4.47           H  
ATOM    359 2HB  ARG A  25      17.156   4.601   3.550  1.00  4.47           H  
ATOM    360 1HG  ARG A  25      16.240   2.728   2.218  1.00  4.47           H  
ATOM    361 2HG  ARG A  25      17.821   2.538   1.438  1.00  4.47           H  
ATOM    362 1HD  ARG A  25      17.662   0.953   3.184  1.00  4.47           H  
ATOM    363 2HD  ARG A  25      18.830   2.203   3.669  1.00  4.47           H  
ATOM    364  HE  ARG A  25      16.169   2.767   4.617  1.00  4.47           H  
ATOM    365 1HH1 ARG A  25      19.071   0.844   5.213  1.00  4.47           H  
ATOM    366 2HH1 ARG A  25      18.785   0.684   6.931  1.00  4.47           H  
ATOM    367 1HH2 ARG A  25      15.831   2.536   6.906  1.00  4.47           H  
ATOM    368 2HH2 ARG A  25      16.965   1.635   7.881  1.00  4.47           H  
ATOM    369  N   SER A  26      17.032   4.283  -0.729  1.00  3.94           N  
ATOM    370  CA  SER A  26      17.639   3.882  -1.998  1.00  3.94           C  
ATOM    371  C   SER A  26      18.142   5.112  -2.744  1.00  3.94           C  
ATOM    372  O   SER A  26      19.009   5.019  -3.613  1.00  3.94           O  
ATOM    373  CB  SER A  26      16.618   3.212  -2.914  1.00  3.94           C  
ATOM    374  OG  SER A  26      15.684   4.163  -3.438  1.00  3.94           O  
ATOM    375  H   SER A  26      16.043   4.157  -0.573  1.00  3.94           H  
ATOM    376  HA  SER A  26      18.477   3.213  -1.801  1.00  3.94           H  
ATOM    377 1HB  SER A  26      17.124   2.707  -3.734  1.00  3.94           H  
ATOM    378 2HB  SER A  26      16.075   2.452  -2.350  1.00  3.94           H  
ATOM    379  HG  SER A  26      14.880   3.628  -3.701  1.00  3.94           H  
ATOM    380  N   LEU A  27      17.519   6.259  -2.450  1.00  3.45           N  
ATOM    381  CA  LEU A  27      17.793   7.537  -3.079  1.00  3.45           C  
ATOM    382  C   LEU A  27      17.773   7.476  -4.607  1.00  3.45           C  
ATOM    383  O   LEU A  27      18.410   8.303  -5.257  1.00  3.45           O  
ATOM    384  CB  LEU A  27      19.144   8.080  -2.601  1.00  3.45           C  
ATOM    385  CG  LEU A  27      19.263   8.277  -1.087  1.00  3.45           C  
ATOM    386  CD1 LEU A  27      20.650   8.771  -0.748  1.00  3.45           C  
ATOM    387  CD2 LEU A  27      18.191   9.240  -0.622  1.00  3.45           C  
ATOM    388  H   LEU A  27      16.822   6.258  -1.706  1.00  3.45           H  
ATOM    389  HA  LEU A  27      17.019   8.233  -2.758  1.00  3.45           H  
ATOM    390 1HB  LEU A  27      19.928   7.389  -2.908  1.00  3.45           H  
ATOM    391 2HB  LEU A  27      19.324   9.039  -3.080  1.00  3.45           H  
ATOM    392  HG  LEU A  27      19.122   7.337  -0.592  1.00  3.45           H  
ATOM    393 1HD1 LEU A  27      20.738   8.895   0.331  1.00  3.45           H  
ATOM    394 2HD1 LEU A  27      21.387   8.042  -1.090  1.00  3.45           H  
ATOM    395 3HD1 LEU A  27      20.828   9.725  -1.240  1.00  3.45           H  
ATOM    396 1HD2 LEU A  27      18.262   9.370   0.457  1.00  3.45           H  
ATOM    397 2HD2 LEU A  27      18.322  10.202  -1.115  1.00  3.45           H  
ATOM    398 3HD2 LEU A  27      17.210   8.833  -0.873  1.00  3.45           H  
ATOM    399  N   SER A  28      17.008   6.540  -5.202  1.00  3.02           N  
ATOM    400  CA  SER A  28      17.009   6.458  -6.669  1.00  3.02           C  
ATOM    401  C   SER A  28      16.455   7.702  -7.345  1.00  3.02           C  
ATOM    402  O   SER A  28      16.802   8.012  -8.483  1.00  3.02           O  
ATOM    403  CB  SER A  28      16.146   5.315  -7.136  1.00  3.02           C  
ATOM    404  OG  SER A  28      14.783   5.597  -6.879  1.00  3.02           O  
ATOM    405  H   SER A  28      16.498   5.855  -4.630  1.00  3.02           H  
ATOM    406  HA  SER A  28      18.037   6.306  -7.001  1.00  3.02           H  
ATOM    407 1HB  SER A  28      16.294   5.152  -8.203  1.00  3.02           H  
ATOM    408 2HB  SER A  28      16.441   4.404  -6.617  1.00  3.02           H  
ATOM    409  HG  SER A  28      14.704   5.587  -5.914  1.00  3.02           H  
ATOM    410  N   GLY A  29      15.537   8.381  -6.660  1.00  2.67           N  
ATOM    411  CA  GLY A  29      14.887   9.575  -7.178  1.00  2.67           C  
ATOM    412  C   GLY A  29      13.748   9.268  -8.155  1.00  2.67           C  
ATOM    413  O   GLY A  29      13.128  10.206  -8.655  1.00  2.67           O  
ATOM    414  H   GLY A  29      15.306   8.061  -5.734  1.00  2.67           H  
ATOM    415 1HA  GLY A  29      14.498  10.160  -6.345  1.00  2.67           H  
ATOM    416 2HA  GLY A  29      15.631  10.195  -7.677  1.00  2.67           H  
ATOM    417  N   CYS A  30      13.482   7.964  -8.394  1.00  2.41           N  
ATOM    418  CA  CYS A  30      12.491   7.440  -9.347  1.00  2.41           C  
ATOM    419  C   CYS A  30      13.018   7.595 -10.790  1.00  2.41           C  
ATOM    420  O   CYS A  30      13.102   8.719 -11.286  1.00  2.41           O  
ATOM    421  CB  CYS A  30      11.145   8.156  -9.249  1.00  2.41           C  
ATOM    422  SG  CYS A  30      10.430   8.053  -7.640  1.00  2.41           S  
ATOM    423  H   CYS A  30      14.030   7.268  -7.890  1.00  2.41           H  
ATOM    424  HA  CYS A  30      12.303   6.401  -9.097  1.00  2.41           H  
ATOM    425 1HB  CYS A  30      11.211   9.195  -9.549  1.00  2.41           H  
ATOM    426 2HB  CYS A  30      10.447   7.676  -9.939  1.00  2.41           H  
ATOM    427  N   PRO A  31      13.332   6.503 -11.519  1.00  2.24           N  
ATOM    428  CA  PRO A  31      13.834   6.493 -12.892  1.00  2.24           C  
ATOM    429  C   PRO A  31      13.001   7.375 -13.827  1.00  2.24           C  
ATOM    430  O   PRO A  31      13.519   7.939 -14.791  1.00  2.24           O  
ATOM    431  CB  PRO A  31      13.736   5.012 -13.261  1.00  2.24           C  
ATOM    432  CG  PRO A  31      13.933   4.297 -11.946  1.00  2.24           C  
ATOM    433  CD  PRO A  31      13.230   5.160 -10.926  1.00  2.24           C  
ATOM    434  HA  PRO A  31      14.885   6.816 -12.885  1.00  2.24           H  
ATOM    435 1HB  PRO A  31      12.756   4.801 -13.717  1.00  2.24           H  
ATOM    436 2HB  PRO A  31      14.501   4.756 -14.010  1.00  2.24           H  
ATOM    437 1HG  PRO A  31      13.509   3.282 -11.998  1.00  2.24           H  
ATOM    438 2HG  PRO A  31      15.006   4.182 -11.730  1.00  2.24           H  
ATOM    439 1HD  PRO A  31      12.189   4.851 -10.830  1.00  2.24           H  
ATOM    440 2HD  PRO A  31      13.790   5.100  -9.980  1.00  2.24           H  
ATOM    441  N   ILE A  32      11.710   7.524 -13.533  1.00  2.17           N  
ATOM    442  CA  ILE A  32      10.853   8.359 -14.357  1.00  2.17           C  
ATOM    443  C   ILE A  32      11.374   9.796 -14.303  1.00  2.17           C  
ATOM    444  O   ILE A  32      11.500  10.473 -15.331  1.00  2.17           O  
ATOM    445  CB  ILE A  32       9.425   8.383 -13.792  1.00  2.17           C  
ATOM    446  CG1 ILE A  32       8.747   7.035 -13.903  1.00  2.17           C  
ATOM    447  CG2 ILE A  32       8.602   9.456 -14.499  1.00  2.17           C  
ATOM    448  CD1 ILE A  32       7.453   6.973 -13.077  1.00  2.17           C  
ATOM    449  H   ILE A  32      11.314   7.047 -12.738  1.00  2.17           H  
ATOM    450  HA  ILE A  32      10.865   8.002 -15.385  1.00  2.17           H  
ATOM    451  HB  ILE A  32       9.481   8.605 -12.739  1.00  2.17           H  
ATOM    452 1HG1 ILE A  32       8.510   6.834 -14.947  1.00  2.17           H  
ATOM    453 2HG1 ILE A  32       9.428   6.261 -13.545  1.00  2.17           H  
ATOM    454 1HG2 ILE A  32       7.600   9.489 -14.073  1.00  2.17           H  
ATOM    455 2HG2 ILE A  32       9.077  10.429 -14.373  1.00  2.17           H  
ATOM    456 3HG2 ILE A  32       8.536   9.223 -15.560  1.00  2.17           H  
ATOM    457 1HD1 ILE A  32       6.999   5.987 -13.182  1.00  2.17           H  
ATOM    458 2HD1 ILE A  32       7.681   7.156 -12.026  1.00  2.17           H  
ATOM    459 3HD1 ILE A  32       6.758   7.732 -13.435  1.00  2.17           H  
ATOM    460  N   ALA A  33      11.650  10.265 -13.079  1.00  2.16           N  
ATOM    461  CA  ALA A  33      12.150  11.607 -12.858  1.00  2.16           C  
ATOM    462  C   ALA A  33      13.517  11.735 -13.462  1.00  2.16           C  
ATOM    463  O   ALA A  33      13.864  12.767 -14.030  1.00  2.16           O  
ATOM    464  CB  ALA A  33      12.230  11.928 -11.385  1.00  2.16           C  
ATOM    465  H   ALA A  33      11.588   9.642 -12.283  1.00  2.16           H  
ATOM    466  HA  ALA A  33      11.478  12.310 -13.350  1.00  2.16           H  
ATOM    467 1HB  ALA A  33      12.601  12.939 -11.252  1.00  2.16           H  
ATOM    468 2HB  ALA A  33      11.266  11.844 -10.929  1.00  2.16           H  
ATOM    469 3HB  ALA A  33      12.908  11.231 -10.908  1.00  2.16           H  
ATOM    470  N   ALA A  34      14.312  10.674 -13.337  1.00  2.19           N  
ATOM    471  CA  ALA A  34      15.658  10.734 -13.869  1.00  2.19           C  
ATOM    472  C   ALA A  34      15.614  10.974 -15.365  1.00  2.19           C  
ATOM    473  O   ALA A  34      16.361  11.799 -15.889  1.00  2.19           O  
ATOM    474  CB  ALA A  34      16.404   9.453 -13.571  1.00  2.19           C  
ATOM    475  H   ALA A  34      13.969   9.849 -12.841  1.00  2.19           H  
ATOM    476  HA  ALA A  34      16.173  11.569 -13.397  1.00  2.19           H  
ATOM    477 1HB  ALA A  34      17.417   9.524 -13.962  1.00  2.19           H  
ATOM    478 2HB  ALA A  34      16.435   9.291 -12.492  1.00  2.19           H  
ATOM    479 3HB  ALA A  34      15.894   8.626 -14.047  1.00  2.19           H  
ATOM    480  N   ALA A  35      14.693  10.301 -16.055  1.00  2.23           N  
ATOM    481  CA  ALA A  35      14.572  10.484 -17.490  1.00  2.23           C  
ATOM    482  C   ALA A  35      14.208  11.925 -17.825  1.00  2.23           C  
ATOM    483  O   ALA A  35      14.784  12.517 -18.744  1.00  2.23           O  
ATOM    484  CB  ALA A  35      13.524   9.540 -18.040  1.00  2.23           C  
ATOM    485  H   ALA A  35      14.097   9.621 -15.579  1.00  2.23           H  
ATOM    486  HA  ALA A  35      15.534  10.260 -17.944  1.00  2.23           H  
ATOM    487 1HB  ALA A  35      13.448   9.663 -19.117  1.00  2.23           H  
ATOM    488 2HB  ALA A  35      13.804   8.513 -17.805  1.00  2.23           H  
ATOM    489 3HB  ALA A  35      12.561   9.763 -17.580  1.00  2.23           H  
ATOM    490  N   GLU A  36      13.289  12.510 -17.048  1.00  2.27           N  
ATOM    491  CA  GLU A  36      12.898  13.898 -17.270  1.00  2.27           C  
ATOM    492  C   GLU A  36      14.075  14.844 -17.046  1.00  2.27           C  
ATOM    493  O   GLU A  36      14.322  15.754 -17.846  1.00  2.27           O  
ATOM    494  CB  GLU A  36      11.727  14.290 -16.362  1.00  2.27           C  
ATOM    495  CG  GLU A  36      11.252  15.731 -16.553  1.00  2.27           C  
ATOM    496  CD  GLU A  36      10.035  16.116 -15.718  1.00  2.27           C  
ATOM    497  OE1 GLU A  36       9.481  15.280 -15.050  1.00  2.27           O  
ATOM    498  OE2 GLU A  36       9.685  17.279 -15.742  1.00  2.27           O  
ATOM    499  H   GLU A  36      12.836  11.963 -16.310  1.00  2.27           H  
ATOM    500  HA  GLU A  36      12.575  14.000 -18.305  1.00  2.27           H  
ATOM    501 1HB  GLU A  36      10.886  13.620 -16.543  1.00  2.27           H  
ATOM    502 2HB  GLU A  36      12.020  14.169 -15.320  1.00  2.27           H  
ATOM    503 1HG  GLU A  36      12.078  16.390 -16.287  1.00  2.27           H  
ATOM    504 2HG  GLU A  36      11.027  15.888 -17.607  1.00  2.27           H  
ATOM    505  N   LYS A  37      14.818  14.620 -15.963  1.00  2.37           N  
ATOM    506  CA  LYS A  37      15.950  15.471 -15.639  1.00  2.37           C  
ATOM    507  C   LYS A  37      17.020  15.378 -16.716  1.00  2.37           C  
ATOM    508  O   LYS A  37      17.612  16.394 -17.102  1.00  2.37           O  
ATOM    509  CB  LYS A  37      16.510  15.088 -14.271  1.00  2.37           C  
ATOM    510  CG  LYS A  37      15.596  15.468 -13.100  1.00  2.37           C  
ATOM    511  CD  LYS A  37      16.164  15.006 -11.771  1.00  2.37           C  
ATOM    512  CE  LYS A  37      15.233  15.365 -10.619  1.00  2.37           C  
ATOM    513  NZ  LYS A  37      15.759  14.887  -9.311  1.00  2.37           N  
ATOM    514  H   LYS A  37      14.570  13.851 -15.340  1.00  2.37           H  
ATOM    515  HA  LYS A  37      15.603  16.503 -15.596  1.00  2.37           H  
ATOM    516 1HB  LYS A  37      16.660  14.007 -14.238  1.00  2.37           H  
ATOM    517 2HB  LYS A  37      17.479  15.561 -14.124  1.00  2.37           H  
ATOM    518 1HG  LYS A  37      15.476  16.550 -13.075  1.00  2.37           H  
ATOM    519 2HG  LYS A  37      14.616  15.020 -13.247  1.00  2.37           H  
ATOM    520 1HD  LYS A  37      16.294  13.922 -11.798  1.00  2.37           H  
ATOM    521 2HD  LYS A  37      17.135  15.469 -11.606  1.00  2.37           H  
ATOM    522 1HE  LYS A  37      15.117  16.446 -10.579  1.00  2.37           H  
ATOM    523 2HE  LYS A  37      14.257  14.909 -10.794  1.00  2.37           H  
ATOM    524 1HZ  LYS A  37      15.113  15.143  -8.576  1.00  2.37           H  
ATOM    525 2HZ  LYS A  37      15.857  13.882  -9.337  1.00  2.37           H  
ATOM    526 3HZ  LYS A  37      16.659  15.310  -9.131  1.00  2.37           H  
ATOM    527  N   LEU A  38      17.251  14.173 -17.240  1.00  2.65           N  
ATOM    528  CA  LEU A  38      18.226  14.014 -18.303  1.00  2.65           C  
ATOM    529  C   LEU A  38      17.759  14.736 -19.551  1.00  2.65           C  
ATOM    530  O   LEU A  38      18.545  15.421 -20.207  1.00  2.65           O  
ATOM    531  CB  LEU A  38      18.444  12.533 -18.596  1.00  2.65           C  
ATOM    532  CG  LEU A  38      19.176  11.762 -17.500  1.00  2.65           C  
ATOM    533  CD1 LEU A  38      19.111  10.278 -17.803  1.00  2.65           C  
ATOM    534  CD2 LEU A  38      20.613  12.251 -17.438  1.00  2.65           C  
ATOM    535  H   LEU A  38      16.759  13.354 -16.880  1.00  2.65           H  
ATOM    536  HA  LEU A  38      19.169  14.448 -17.978  1.00  2.65           H  
ATOM    537 1HB  LEU A  38      17.469  12.066 -18.736  1.00  2.65           H  
ATOM    538 2HB  LEU A  38      19.012  12.437 -19.522  1.00  2.65           H  
ATOM    539  HG  LEU A  38      18.700  11.937 -16.543  1.00  2.65           H  
ATOM    540 1HD1 LEU A  38      19.630   9.724 -17.021  1.00  2.65           H  
ATOM    541 2HD1 LEU A  38      18.068   9.965 -17.836  1.00  2.65           H  
ATOM    542 3HD1 LEU A  38      19.584  10.082 -18.764  1.00  2.65           H  
ATOM    543 1HD2 LEU A  38      21.147  11.710 -16.657  1.00  2.65           H  
ATOM    544 2HD2 LEU A  38      21.097  12.076 -18.400  1.00  2.65           H  
ATOM    545 3HD2 LEU A  38      20.622  13.318 -17.215  1.00  2.65           H  
ATOM    546  N   ALA A  39      16.465  14.643 -19.864  1.00  3.25           N  
ATOM    547  CA  ALA A  39      15.966  15.311 -21.051  1.00  3.25           C  
ATOM    548  C   ALA A  39      16.181  16.813 -20.953  1.00  3.25           C  
ATOM    549  O   ALA A  39      16.682  17.436 -21.893  1.00  3.25           O  
ATOM    550  CB  ALA A  39      14.489  15.011 -21.229  1.00  3.25           C  
ATOM    551  H   ALA A  39      15.833  14.067 -19.304  1.00  3.25           H  
ATOM    552  HA  ALA A  39      16.521  14.941 -21.912  1.00  3.25           H  
ATOM    553 1HB  ALA A  39      14.123  15.499 -22.129  1.00  3.25           H  
ATOM    554 2HB  ALA A  39      14.348  13.934 -21.309  1.00  3.25           H  
ATOM    555 3HB  ALA A  39      13.939  15.382 -20.366  1.00  3.25           H  
ATOM    556  N   LYS A  40      15.889  17.376 -19.777  1.00  4.38           N  
ATOM    557  CA  LYS A  40      16.058  18.806 -19.565  1.00  4.38           C  
ATOM    558  C   LYS A  40      17.530  19.188 -19.590  1.00  4.38           C  
ATOM    559  O   LYS A  40      17.901  20.247 -20.107  1.00  4.38           O  
ATOM    560  CB  LYS A  40      15.394  19.224 -18.259  1.00  4.38           C  
ATOM    561  CG  LYS A  40      13.868  19.172 -18.321  1.00  4.38           C  
ATOM    562  CD  LYS A  40      13.223  19.563 -17.002  1.00  4.38           C  
ATOM    563  CE  LYS A  40      11.701  19.513 -17.104  1.00  4.38           C  
ATOM    564  NZ  LYS A  40      11.038  19.842 -15.811  1.00  4.38           N  
ATOM    565  H   LYS A  40      15.493  16.800 -19.032  1.00  4.38           H  
ATOM    566  HA  LYS A  40      15.562  19.335 -20.381  1.00  4.38           H  
ATOM    567 1HB  LYS A  40      15.723  18.555 -17.458  1.00  4.38           H  
ATOM    568 2HB  LYS A  40      15.697  20.236 -17.998  1.00  4.38           H  
ATOM    569 1HG  LYS A  40      13.515  19.840 -19.111  1.00  4.38           H  
ATOM    570 2HG  LYS A  40      13.561  18.155 -18.570  1.00  4.38           H  
ATOM    571 1HD  LYS A  40      13.547  18.862 -16.228  1.00  4.38           H  
ATOM    572 2HD  LYS A  40      13.533  20.566 -16.718  1.00  4.38           H  
ATOM    573 1HE  LYS A  40      11.370  20.222 -17.860  1.00  4.38           H  
ATOM    574 2HE  LYS A  40      11.403  18.516 -17.408  1.00  4.38           H  
ATOM    575 1HZ  LYS A  40      10.029  19.787 -15.927  1.00  4.38           H  
ATOM    576 2HZ  LYS A  40      11.330  19.179 -15.099  1.00  4.38           H  
ATOM    577 3HZ  LYS A  40      11.293  20.772 -15.524  1.00  4.38           H  
ATOM    578  N   SER A  41      18.383  18.319 -19.051  1.00  6.31           N  
ATOM    579  CA  SER A  41      19.805  18.591 -19.041  1.00  6.31           C  
ATOM    580  C   SER A  41      20.300  18.671 -20.476  1.00  6.31           C  
ATOM    581  O   SER A  41      21.084  19.559 -20.817  1.00  6.31           O  
ATOM    582  CB  SER A  41      20.543  17.500 -18.292  1.00  6.31           C  
ATOM    583  OG  SER A  41      20.169  17.484 -16.936  1.00  6.31           O  
ATOM    584  H   SER A  41      18.041  17.467 -18.608  1.00  6.31           H  
ATOM    585  HA  SER A  41      19.980  19.548 -18.552  1.00  6.31           H  
ATOM    586 1HB  SER A  41      20.329  16.537 -18.745  1.00  6.31           H  
ATOM    587 2HB  SER A  41      21.614  17.668 -18.377  1.00  6.31           H  
ATOM    588  HG  SER A  41      19.214  17.232 -16.928  1.00  6.31           H  
ATOM    589  N   HIS A  42      19.801  17.780 -21.335  1.00  9.32           N  
ATOM    590  CA  HIS A  42      20.221  17.773 -22.725  1.00  9.32           C  
ATOM    591  C   HIS A  42      19.740  19.046 -23.430  1.00  9.32           C  
ATOM    592  O   HIS A  42      20.464  19.630 -24.247  1.00  9.32           O  
ATOM    593  CB  HIS A  42      19.735  16.512 -23.444  1.00  9.32           C  
ATOM    594  CG  HIS A  42      20.415  15.234 -22.950  1.00  9.32           C  
ATOM    595  ND1 HIS A  42      21.793  15.087 -22.890  1.00  9.32           N  
ATOM    596  CD2 HIS A  42      19.896  14.059 -22.512  1.00  9.32           C  
ATOM    597  CE1 HIS A  42      22.084  13.884 -22.425  1.00  9.32           C  
ATOM    598  NE2 HIS A  42      20.953  13.237 -22.193  1.00  9.32           N  
ATOM    599  H   HIS A  42      19.155  17.064 -21.000  1.00  9.32           H  
ATOM    600  HA  HIS A  42      21.305  17.765 -22.772  1.00  9.32           H  
ATOM    601 1HB  HIS A  42      18.659  16.404 -23.293  1.00  9.32           H  
ATOM    602 2HB  HIS A  42      19.911  16.608 -24.512  1.00  9.32           H  
ATOM    603  HD1 HIS A  42      22.499  15.788 -23.112  1.00  9.32           H  
ATOM    604  HD2 HIS A  42      18.871  13.706 -22.386  1.00  9.32           H  
ATOM    605  HE1 HIS A  42      23.122  13.580 -22.302  1.00  9.32           H  
ATOM    606  N   GLU A  43      18.527  19.512 -23.103  1.00 13.40           N  
ATOM    607  CA  GLU A  43      18.042  20.750 -23.709  1.00 13.40           C  
ATOM    608  C   GLU A  43      18.966  21.915 -23.334  1.00 13.40           C  
ATOM    609  O   GLU A  43      19.240  22.787 -24.158  1.00 13.40           O  
ATOM    610  CB  GLU A  43      16.605  21.072 -23.266  1.00 13.40           C  
ATOM    611  CG  GLU A  43      15.524  20.140 -23.822  1.00 13.40           C  
ATOM    612  CD  GLU A  43      14.124  20.466 -23.314  1.00 13.40           C  
ATOM    613  OE1 GLU A  43      13.992  21.331 -22.476  1.00 13.40           O  
ATOM    614  OE2 GLU A  43      13.191  19.845 -23.769  1.00 13.40           O  
ATOM    615  H   GLU A  43      17.938  18.985 -22.456  1.00 13.40           H  
ATOM    616  HA  GLU A  43      18.058  20.637 -24.793  1.00 13.40           H  
ATOM    617 1HB  GLU A  43      16.548  21.038 -22.181  1.00 13.40           H  
ATOM    618 2HB  GLU A  43      16.356  22.088 -23.570  1.00 13.40           H  
ATOM    619 1HG  GLU A  43      15.529  20.206 -24.908  1.00 13.40           H  
ATOM    620 2HG  GLU A  43      15.774  19.120 -23.550  1.00 13.40           H  
ATOM    621  N   LYS A  44      19.460  21.916 -22.089  1.00 17.93           N  
ATOM    622  CA  LYS A  44      20.376  22.955 -21.619  1.00 17.93           C  
ATOM    623  C   LYS A  44      21.754  22.855 -22.293  1.00 17.93           C  
ATOM    624  O   LYS A  44      22.374  23.875 -22.603  1.00 17.93           O  
ATOM    625  CB  LYS A  44      20.520  22.885 -20.097  1.00 17.93           C  
ATOM    626  CG  LYS A  44      19.268  23.311 -19.333  1.00 17.93           C  
ATOM    627  CD  LYS A  44      19.459  23.177 -17.832  1.00 17.93           C  
ATOM    628  CE  LYS A  44      18.204  23.582 -17.074  1.00 17.93           C  
ATOM    629  NZ  LYS A  44      18.372  23.427 -15.603  1.00 17.93           N  
ATOM    630  H   LYS A  44      19.159  21.185 -21.443  1.00 17.93           H  
ATOM    631  HA  LYS A  44      19.953  23.924 -21.878  1.00 17.93           H  
ATOM    632 1HB  LYS A  44      20.758  21.866 -19.802  1.00 17.93           H  
ATOM    633 2HB  LYS A  44      21.345  23.518 -19.780  1.00 17.93           H  
ATOM    634 1HG  LYS A  44      19.034  24.348 -19.572  1.00 17.93           H  
ATOM    635 2HG  LYS A  44      18.430  22.689 -19.643  1.00 17.93           H  
ATOM    636 1HD  LYS A  44      19.694  22.137 -17.594  1.00 17.93           H  
ATOM    637 2HD  LYS A  44      20.289  23.803 -17.510  1.00 17.93           H  
ATOM    638 1HE  LYS A  44      17.973  24.622 -17.297  1.00 17.93           H  
ATOM    639 2HE  LYS A  44      17.372  22.955 -17.403  1.00 17.93           H  
ATOM    640 1HZ  LYS A  44      17.522  23.704 -15.134  1.00 17.93           H  
ATOM    641 2HZ  LYS A  44      18.577  22.461 -15.388  1.00 17.93           H  
ATOM    642 3HZ  LYS A  44      19.135  24.010 -15.288  1.00 17.93           H  
ATOM    643  N   GLN A  45      22.229  21.624 -22.523  1.00 21.77           N  
ATOM    644  CA  GLN A  45      23.523  21.380 -23.173  1.00 21.77           C  
ATOM    645  C   GLN A  45      23.549  21.861 -24.622  1.00 21.77           C  
ATOM    646  O   GLN A  45      24.574  22.350 -25.103  1.00 21.77           O  
ATOM    647  CB  GLN A  45      23.853  19.883 -23.179  1.00 21.77           C  
ATOM    648  CG  GLN A  45      24.187  19.275 -21.832  1.00 21.77           C  
ATOM    649  CD  GLN A  45      24.254  17.742 -21.900  1.00 21.77           C  
ATOM    650  OE1 GLN A  45      23.771  17.129 -22.874  1.00 21.77           O  
ATOM    651  NE2 GLN A  45      24.844  17.124 -20.878  1.00 21.77           N  
ATOM    652  H   GLN A  45      21.681  20.827 -22.203  1.00 21.77           H  
ATOM    653  HA  GLN A  45      24.291  21.918 -22.622  1.00 21.77           H  
ATOM    654 1HB  GLN A  45      23.008  19.338 -23.588  1.00 21.77           H  
ATOM    655 2HB  GLN A  45      24.698  19.708 -23.842  1.00 21.77           H  
ATOM    656 1HG  GLN A  45      25.165  19.641 -21.523  1.00 21.77           H  
ATOM    657 2HG  GLN A  45      23.446  19.564 -21.106  1.00 21.77           H  
ATOM    658 1HE2 GLN A  45      24.917  16.127 -20.866  1.00 21.77           H  
ATOM    659 2HE2 GLN A  45      25.218  17.661 -20.119  1.00 21.77           H  
ATOM    660  N   GLN A  46      22.428  21.704 -25.324  1.00 24.02           N  
ATOM    661  CA  GLN A  46      22.344  22.078 -26.730  1.00 24.02           C  
ATOM    662  C   GLN A  46      22.793  23.531 -26.966  1.00 24.02           C  
ATOM    663  O   GLN A  46      22.201  24.459 -26.400  1.00 24.02           O  
ATOM    664  CB  GLN A  46      20.891  21.913 -27.200  1.00 24.02           C  
ATOM    665  CG  GLN A  46      20.565  22.383 -28.635  1.00 24.02           C  
ATOM    666  CD  GLN A  46      21.177  21.559 -29.751  1.00 24.02           C  
ATOM    667  OE1 GLN A  46      21.052  20.329 -29.794  1.00 24.02           O  
ATOM    668  NE2 GLN A  46      21.821  22.248 -30.688  1.00 24.02           N  
ATOM    669  H   GLN A  46      21.623  21.266 -24.870  1.00 24.02           H  
ATOM    670  HA  GLN A  46      22.961  21.377 -27.272  1.00 24.02           H  
ATOM    671 1HB  GLN A  46      20.608  20.861 -27.117  1.00 24.02           H  
ATOM    672 2HB  GLN A  46      20.238  22.464 -26.521  1.00 24.02           H  
ATOM    673 1HG  GLN A  46      19.485  22.373 -28.759  1.00 24.02           H  
ATOM    674 2HG  GLN A  46      20.936  23.406 -28.743  1.00 24.02           H  
ATOM    675 1HE2 GLN A  46      22.237  21.776 -31.465  1.00 24.02           H  
ATOM    676 2HE2 GLN A  46      21.890  23.259 -30.611  1.00 24.02           H  
ATOM    677  N   PRO A  47      23.811  23.784 -27.821  1.00 24.67           N  
ATOM    678  CA  PRO A  47      24.299  25.111 -28.111  1.00 24.67           C  
ATOM    679  C   PRO A  47      23.246  25.895 -28.852  1.00 24.67           C  
ATOM    680  O   PRO A  47      22.526  25.359 -29.703  1.00 24.67           O  
ATOM    681  CB  PRO A  47      25.552  24.850 -28.957  1.00 24.67           C  
ATOM    682  CG  PRO A  47      25.342  23.477 -29.558  1.00 24.67           C  
ATOM    683  CD  PRO A  47      24.557  22.704 -28.509  1.00 24.67           C  
ATOM    684  HA  PRO A  47      24.559  25.607 -27.163  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      25.655  25.639 -29.720  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      26.447  24.901 -28.321  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      24.802  23.557 -30.510  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      26.314  23.013 -29.783  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      23.916  22.010 -29.037  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      25.233  22.198 -27.799  1.00 24.67           H  
ATOM    691  N   GLN A  48      23.194  27.186 -28.601  1.00 24.67           N  
ATOM    692  CA  GLN A  48      22.194  28.015 -29.244  1.00 24.67           C  
ATOM    693  C   GLN A  48      22.681  28.531 -30.589  1.00 24.67           C  
ATOM    694  O   GLN A  48      22.976  29.715 -30.772  1.00 24.67           O  
ATOM    695  CB  GLN A  48      21.781  29.120 -28.287  1.00 24.67           C  
ATOM    696  CG  GLN A  48      21.204  28.553 -26.976  1.00 24.67           C  
ATOM    697  CD  GLN A  48      19.906  27.766 -27.188  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      18.896  28.349 -27.602  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      19.917  26.447 -26.912  1.00 24.67           N  
ATOM    700  H   GLN A  48      23.822  27.594 -27.922  1.00 24.67           H  
ATOM    701  HA  GLN A  48      21.313  27.399 -29.430  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      22.641  29.747 -28.050  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      21.026  29.752 -28.754  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      21.937  27.877 -26.531  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      20.996  29.378 -26.294  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      19.088  25.906 -27.038  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      20.760  25.963 -26.568  1.00 24.67           H  
ATOM    708  N   THR A  49      22.706  27.621 -31.549  1.00 24.67           N  
ATOM    709  CA  THR A  49      23.258  27.881 -32.877  1.00 24.67           C  
ATOM    710  C   THR A  49      22.355  28.785 -33.713  1.00 24.67           C  
ATOM    711  O   THR A  49      22.763  29.294 -34.754  1.00 24.67           O  
ATOM    712  CB  THR A  49      23.498  26.557 -33.622  1.00 24.67           C  
ATOM    713  OG1 THR A  49      22.253  25.873 -33.803  1.00 24.67           O  
ATOM    714  CG2 THR A  49      24.429  25.675 -32.802  1.00 24.67           C  
ATOM    715  H   THR A  49      22.413  26.679 -31.282  1.00 24.67           H  
ATOM    716  HA  THR A  49      24.217  28.384 -32.755  1.00 24.67           H  
ATOM    717  HB  THR A  49      23.945  26.757 -34.595  1.00 24.67           H  
ATOM    718  HG1 THR A  49      21.730  26.335 -34.464  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      24.597  24.734 -33.324  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      25.380  26.185 -32.656  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      23.975  25.477 -31.839  1.00 24.67           H  
ATOM    722  N   GLY A  50      21.124  28.977 -33.248  1.00 24.67           N  
ATOM    723  CA  GLY A  50      20.144  29.832 -33.899  1.00 24.67           C  
ATOM    724  C   GLY A  50      20.160  31.269 -33.357  1.00 24.67           C  
ATOM    725  O   GLY A  50      19.299  32.069 -33.717  1.00 24.67           O  
ATOM    726  H   GLY A  50      20.871  28.510 -32.390  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      20.339  29.848 -34.971  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      19.151  29.406 -33.765  1.00 24.67           H  
ATOM    729  N   ASP A  51      21.121  31.597 -32.480  1.00 24.67           N  
ATOM    730  CA  ASP A  51      21.188  32.922 -31.861  1.00 24.67           C  
ATOM    731  C   ASP A  51      21.339  34.075 -32.878  1.00 24.67           C  
ATOM    732  O   ASP A  51      22.397  34.213 -33.510  1.00 24.67           O  
ATOM    733  CB  ASP A  51      22.360  32.933 -30.876  1.00 24.67           C  
ATOM    734  CG  ASP A  51      22.603  34.247 -30.095  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      22.357  35.341 -30.627  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      23.093  34.149 -28.965  1.00 24.67           O  
ATOM    737  H   ASP A  51      21.812  30.901 -32.195  1.00 24.67           H  
ATOM    738  HA  ASP A  51      20.285  33.022 -31.275  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      22.206  32.132 -30.146  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      23.268  32.677 -31.419  1.00 24.67           H  
ATOM    741  N   PRO A  52      20.322  34.962 -33.015  1.00 24.67           N  
ATOM    742  CA  PRO A  52      20.264  36.041 -33.979  1.00 24.67           C  
ATOM    743  C   PRO A  52      21.224  37.187 -33.686  1.00 24.67           C  
ATOM    744  O   PRO A  52      21.513  37.993 -34.579  1.00 24.67           O  
ATOM    745  CB  PRO A  52      18.809  36.518 -33.860  1.00 24.67           C  
ATOM    746  CG  PRO A  52      18.409  36.186 -32.443  1.00 24.67           C  
ATOM    747  CD  PRO A  52      19.148  34.915 -32.106  1.00 24.67           C  
ATOM    748  HA  PRO A  52      20.444  35.625 -34.978  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      18.750  37.596 -34.078  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      18.184  36.005 -34.606  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      18.678  37.018 -31.773  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      17.317  36.069 -32.378  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      19.465  34.988 -31.052  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      18.517  34.037 -32.313  1.00 24.67           H  
ATOM    755  N   SER A  53      21.734  37.289 -32.449  1.00 24.67           N  
ATOM    756  CA  SER A  53      22.602  38.420 -32.168  1.00 24.67           C  
ATOM    757  C   SER A  53      24.007  38.013 -32.538  1.00 24.67           C  
ATOM    758  O   SER A  53      24.820  38.828 -32.992  1.00 24.67           O  
ATOM    759  CB  SER A  53      22.501  38.851 -30.711  1.00 24.67           C  
ATOM    760  OG  SER A  53      23.019  37.890 -29.832  1.00 24.67           O  
ATOM    761  H   SER A  53      21.573  36.588 -31.721  1.00 24.67           H  
ATOM    762  HA  SER A  53      22.308  39.263 -32.794  1.00 24.67           H  
ATOM    763 1HB  SER A  53      23.028  39.793 -30.572  1.00 24.67           H  
ATOM    764 2HB  SER A  53      21.455  39.028 -30.471  1.00 24.67           H  
ATOM    765  HG  SER A  53      22.679  37.014 -30.129  1.00 24.67           H  
ATOM    766  N   LYS A  54      24.275  36.712 -32.438  1.00 24.67           N  
ATOM    767  CA  LYS A  54      25.580  36.221 -32.845  1.00 24.67           C  
ATOM    768  C   LYS A  54      25.607  36.198 -34.361  1.00 24.67           C  
ATOM    769  O   LYS A  54      26.576  36.632 -34.986  1.00 24.67           O  
ATOM    770  CB  LYS A  54      25.861  34.845 -32.256  1.00 24.67           C  
ATOM    771  CG  LYS A  54      26.085  34.867 -30.744  1.00 24.67           C  
ATOM    772  CD  LYS A  54      26.352  33.479 -30.179  1.00 24.67           C  
ATOM    773  CE  LYS A  54      26.559  33.531 -28.669  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      25.338  34.047 -27.971  1.00 24.67           N  
ATOM    775  H   LYS A  54      23.574  36.084 -32.021  1.00 24.67           H  
ATOM    776  HA  LYS A  54      26.348  36.912 -32.497  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      25.013  34.187 -32.460  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      26.738  34.413 -32.734  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      26.939  35.504 -30.522  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      25.211  35.293 -30.255  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      25.500  32.833 -30.388  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      27.236  33.052 -30.648  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      26.773  32.527 -28.308  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      27.404  34.179 -28.436  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      25.478  34.069 -26.982  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      25.120  34.977 -28.296  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      24.514  33.462 -28.185  1.00 24.67           H  
ATOM    788  N   SER A  55      24.488  35.773 -34.962  1.00 24.67           N  
ATOM    789  CA  SER A  55      24.397  35.713 -36.409  1.00 24.67           C  
ATOM    790  C   SER A  55      24.543  37.107 -37.008  1.00 24.67           C  
ATOM    791  O   SER A  55      25.238  37.292 -38.011  1.00 24.67           O  
ATOM    792  CB  SER A  55      23.063  35.131 -36.816  1.00 24.67           C  
ATOM    793  OG  SER A  55      22.941  33.799 -36.389  1.00 24.67           O  
ATOM    794  H   SER A  55      23.708  35.423 -34.402  1.00 24.67           H  
ATOM    795  HA  SER A  55      25.202  35.081 -36.784  1.00 24.67           H  
ATOM    796 1HB  SER A  55      22.267  35.730 -36.394  1.00 24.67           H  
ATOM    797 2HB  SER A  55      22.967  35.179 -37.898  1.00 24.67           H  
ATOM    798  HG  SER A  55      22.885  33.837 -35.406  1.00 24.67           H  
ATOM    799  N   SER A  56      23.907  38.108 -36.384  1.00 24.67           N  
ATOM    800  CA  SER A  56      24.026  39.468 -36.878  1.00 24.67           C  
ATOM    801  C   SER A  56      25.444  40.004 -36.686  1.00 24.67           C  
ATOM    802  O   SER A  56      26.029  40.568 -37.607  1.00 24.67           O  
ATOM    803  CB  SER A  56      23.050  40.376 -36.155  1.00 24.67           C  
ATOM    804  OG  SER A  56      21.722  40.022 -36.433  1.00 24.67           O  
ATOM    805  H   SER A  56      23.304  37.931 -35.583  1.00 24.67           H  
ATOM    806  HA  SER A  56      23.795  39.471 -37.944  1.00 24.67           H  
ATOM    807 1HB  SER A  56      23.227  40.316 -35.080  1.00 24.67           H  
ATOM    808 2HB  SER A  56      23.227  41.405 -36.460  1.00 24.67           H  
ATOM    809  HG  SER A  56      21.550  39.211 -35.902  1.00 24.67           H  
ATOM    810  N   SER A  57      26.042  39.758 -35.515  1.00 24.67           N  
ATOM    811  CA  SER A  57      27.381  40.257 -35.210  1.00 24.67           C  
ATOM    812  C   SER A  57      28.422  39.711 -36.178  1.00 24.67           C  
ATOM    813  O   SER A  57      29.319  40.429 -36.626  1.00 24.67           O  
ATOM    814  CB  SER A  57      27.770  39.869 -33.797  1.00 24.67           C  
ATOM    815  OG  SER A  57      26.944  40.500 -32.853  1.00 24.67           O  
ATOM    816  H   SER A  57      25.542  39.264 -34.777  1.00 24.67           H  
ATOM    817  HA  SER A  57      27.371  41.344 -35.292  1.00 24.67           H  
ATOM    818 1HB  SER A  57      27.693  38.785 -33.686  1.00 24.67           H  
ATOM    819 2HB  SER A  57      28.807  40.142 -33.620  1.00 24.67           H  
ATOM    820  HG  SER A  57      26.075  40.043 -32.920  1.00 24.67           H  
ATOM    821  N   ASN A  58      28.257  38.454 -36.566  1.00 24.67           N  
ATOM    822  CA  ASN A  58      29.182  37.778 -37.461  1.00 24.67           C  
ATOM    823  C   ASN A  58      29.150  38.331 -38.890  1.00 24.67           C  
ATOM    824  O   ASN A  58      30.016  37.994 -39.701  1.00 24.67           O  
ATOM    825  CB  ASN A  58      28.882  36.293 -37.472  1.00 24.67           C  
ATOM    826  CG  ASN A  58      29.288  35.604 -36.193  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      30.130  36.097 -35.429  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      28.698  34.462 -35.943  1.00 24.67           N  
ATOM    829  H   ASN A  58      27.490  37.912 -36.166  1.00 24.67           H  
ATOM    830  HA  ASN A  58      30.192  37.926 -37.080  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      27.808  36.150 -37.619  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      29.395  35.823 -38.309  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      28.919  33.957 -35.111  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      28.022  34.102 -36.584  1.00 24.67           H  
ATOM    835  N   SER A  59      28.155  39.167 -39.214  1.00 24.67           N  
ATOM    836  CA  SER A  59      28.049  39.757 -40.537  1.00 24.67           C  
ATOM    837  C   SER A  59      28.777  41.107 -40.648  1.00 24.67           C  
ATOM    838  O   SER A  59      28.831  41.680 -41.740  1.00 24.67           O  
ATOM    839  CB  SER A  59      26.589  39.929 -40.915  1.00 24.67           C  
ATOM    840  OG  SER A  59      25.938  38.685 -41.016  1.00 24.67           O  
ATOM    841  H   SER A  59      27.456  39.438 -38.522  1.00 24.67           H  
ATOM    842  HA  SER A  59      28.505  39.071 -41.251  1.00 24.67           H  
ATOM    843 1HB  SER A  59      26.094  40.544 -40.163  1.00 24.67           H  
ATOM    844 2HB  SER A  59      26.523  40.457 -41.862  1.00 24.67           H  
ATOM    845  HG  SER A  59      25.945  38.299 -40.123  1.00 24.67           H  
ATOM    846  N   ASP A  60      29.334  41.602 -39.529  1.00 24.67           N  
ATOM    847  CA  ASP A  60      30.033  42.888 -39.508  1.00 24.67           C  
ATOM    848  C   ASP A  60      31.545  42.708 -39.363  1.00 24.67           C  
ATOM    849  O   ASP A  60      32.269  42.719 -40.360  1.00 24.67           O  
ATOM    850  OXT ASP A  60      32.056  42.830 -38.250  1.00 24.67           O  
ATOM    851  CB  ASP A  60      29.515  43.777 -38.367  1.00 24.67           C  
ATOM    852  CG  ASP A  60      28.085  44.299 -38.582  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      27.782  44.717 -39.676  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      27.324  44.294 -37.642  1.00 24.67           O  
ATOM    855  H   ASP A  60      29.266  41.077 -38.655  1.00 24.67           H  
ATOM    856  HA  ASP A  60      29.845  43.400 -40.451  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      29.530  43.201 -37.435  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      30.182  44.628 -38.236  1.00 24.67           H  
ENDMDL

REMARK ID 643332 DOMAINID 636925 MODEL 2 line_9_sample142
MODEL     2
ATOM      1  N   GLU A   1       1.025   0.618   0.907  1.00  6.58           N  
ATOM      2  CA  GLU A   1       1.882   0.808  -0.259  1.00  6.58           C  
ATOM      3  C   GLU A   1       2.729   2.067  -0.109  1.00  6.58           C  
ATOM      4  O   GLU A   1       3.802   2.037   0.492  1.00  6.58           O  
ATOM      5  CB  GLU A   1       1.038   0.865  -1.543  1.00  6.58           C  
ATOM      6  CG  GLU A   1       0.390  -0.469  -1.930  1.00  6.58           C  
ATOM      7  CD  GLU A   1      -0.472  -0.395  -3.183  1.00  6.58           C  
ATOM      8  OE1 GLU A   1      -0.655   0.679  -3.706  1.00  6.58           O  
ATOM      9  OE2 GLU A   1      -0.944  -1.425  -3.609  1.00  6.58           O  
ATOM     10 1H   GLU A   1       0.139   0.230   0.617  1.00  6.58           H  
ATOM     11 2H   GLU A   1       1.475  -0.015   1.552  1.00  6.58           H  
ATOM     12 3H   GLU A   1       0.874   1.509   1.358  1.00  6.58           H  
ATOM     13  HA  GLU A   1       2.556  -0.044  -0.332  1.00  6.58           H  
ATOM     14 1HB  GLU A   1       0.236   1.592  -1.425  1.00  6.58           H  
ATOM     15 2HB  GLU A   1       1.662   1.189  -2.377  1.00  6.58           H  
ATOM     16 1HG  GLU A   1       1.177  -1.205  -2.092  1.00  6.58           H  
ATOM     17 2HG  GLU A   1      -0.221  -0.813  -1.098  1.00  6.58           H  
ATOM     18  N   ASN A   2       2.251   3.187  -0.648  1.00  6.01           N  
ATOM     19  CA  ASN A   2       2.989   4.445  -0.546  1.00  6.01           C  
ATOM     20  C   ASN A   2       2.769   5.100   0.814  1.00  6.01           C  
ATOM     21  O   ASN A   2       1.660   5.537   1.135  1.00  6.01           O  
ATOM     22  CB  ASN A   2       2.636   5.422  -1.662  1.00  6.01           C  
ATOM     23  CG  ASN A   2       3.521   6.694  -1.627  1.00  6.01           C  
ATOM     24  OD1 ASN A   2       4.336   6.845  -0.705  1.00  6.01           O  
ATOM     25  ND2 ASN A   2       3.375   7.567  -2.598  1.00  6.01           N  
ATOM     26  H   ASN A   2       1.372   3.177  -1.147  1.00  6.01           H  
ATOM     27  HA  ASN A   2       4.057   4.223  -0.622  1.00  6.01           H  
ATOM     28 1HB  ASN A   2       2.755   4.934  -2.630  1.00  6.01           H  
ATOM     29 2HB  ASN A   2       1.590   5.722  -1.568  1.00  6.01           H  
ATOM     30 1HD2 ASN A   2       3.944   8.419  -2.619  1.00  6.01           H  
ATOM     31 2HD2 ASN A   2       2.716   7.389  -3.325  1.00  6.01           H  
ATOM     32  N   VAL A   3       3.831   5.169   1.610  1.00  5.28           N  
ATOM     33  CA  VAL A   3       3.802   5.746   2.955  1.00  5.28           C  
ATOM     34  C   VAL A   3       3.341   7.208   2.941  1.00  5.28           C  
ATOM     35  O   VAL A   3       2.894   7.731   3.961  1.00  5.28           O  
ATOM     36  CB  VAL A   3       5.190   5.618   3.634  1.00  5.28           C  
ATOM     37  CG1 VAL A   3       6.200   6.553   3.016  1.00  5.28           C  
ATOM     38  CG2 VAL A   3       5.059   5.939   5.108  1.00  5.28           C  
ATOM     39  H   VAL A   3       4.702   4.784   1.266  1.00  5.28           H  
ATOM     40  HA  VAL A   3       3.090   5.173   3.550  1.00  5.28           H  
ATOM     41  HB  VAL A   3       5.551   4.598   3.497  1.00  5.28           H  
ATOM     42 1HG1 VAL A   3       7.169   6.428   3.506  1.00  5.28           H  
ATOM     43 2HG1 VAL A   3       6.303   6.340   1.951  1.00  5.28           H  
ATOM     44 3HG1 VAL A   3       5.865   7.559   3.164  1.00  5.28           H  
ATOM     45 1HG2 VAL A   3       6.031   5.835   5.589  1.00  5.28           H  
ATOM     46 2HG2 VAL A   3       4.704   6.965   5.224  1.00  5.28           H  
ATOM     47 3HG2 VAL A   3       4.348   5.253   5.570  1.00  5.28           H  
ATOM     48  N   LEU A   4       3.477   7.865   1.783  1.00  4.54           N  
ATOM     49  CA  LEU A   4       3.099   9.255   1.594  1.00  4.54           C  
ATOM     50  C   LEU A   4       1.735   9.436   0.945  1.00  4.54           C  
ATOM     51  O   LEU A   4       1.425  10.512   0.434  1.00  4.54           O  
ATOM     52  CB  LEU A   4       4.154   9.972   0.769  1.00  4.54           C  
ATOM     53  CG  LEU A   4       5.473   9.918   1.411  1.00  4.54           C  
ATOM     54  CD1 LEU A   4       6.497  10.661   0.615  1.00  4.54           C  
ATOM     55  CD2 LEU A   4       5.304  10.434   2.795  1.00  4.54           C  
ATOM     56  H   LEU A   4       3.850   7.368   0.983  1.00  4.54           H  
ATOM     57  HA  LEU A   4       3.065   9.722   2.573  1.00  4.54           H  
ATOM     58 1HB  LEU A   4       4.221   9.507  -0.210  1.00  4.54           H  
ATOM     59 2HB  LEU A   4       3.865  11.017   0.651  1.00  4.54           H  
ATOM     60  HG  LEU A   4       5.807   8.902   1.441  1.00  4.54           H  
ATOM     61 1HD1 LEU A   4       7.453  10.582   1.118  1.00  4.54           H  
ATOM     62 2HD1 LEU A   4       6.565  10.223  -0.375  1.00  4.54           H  
ATOM     63 3HD1 LEU A   4       6.195  11.705   0.539  1.00  4.54           H  
ATOM     64 1HD2 LEU A   4       6.222  10.381   3.293  1.00  4.54           H  
ATOM     65 2HD2 LEU A   4       4.959  11.449   2.753  1.00  4.54           H  
ATOM     66 3HD2 LEU A   4       4.575   9.840   3.335  1.00  4.54           H  
ATOM     67  N   LYS A   5       0.907   8.396   0.956  1.00  3.89           N  
ATOM     68  CA  LYS A   5      -0.434   8.521   0.405  1.00  3.89           C  
ATOM     69  C   LYS A   5      -1.194   9.735   0.939  1.00  3.89           C  
ATOM     70  O   LYS A   5      -1.154  10.068   2.129  1.00  3.89           O  
ATOM     71  CB  LYS A   5      -1.299   7.278   0.652  1.00  3.89           C  
ATOM     72  CG  LYS A   5      -2.732   7.503   0.131  1.00  3.89           C  
ATOM     73  CD  LYS A   5      -3.649   6.342   0.183  1.00  3.89           C  
ATOM     74  CE  LYS A   5      -5.000   6.789  -0.408  1.00  3.89           C  
ATOM     75  NZ  LYS A   5      -5.757   7.713   0.519  1.00  3.89           N  
ATOM     76  H   LYS A   5       1.210   7.496   1.334  1.00  3.89           H  
ATOM     77  HA  LYS A   5      -0.340   8.646  -0.671  1.00  3.89           H  
ATOM     78 1HB  LYS A   5      -0.861   6.415   0.148  1.00  3.89           H  
ATOM     79 2HB  LYS A   5      -1.338   7.061   1.719  1.00  3.89           H  
ATOM     80 1HG  LYS A   5      -3.190   8.239   0.759  1.00  3.89           H  
ATOM     81 2HG  LYS A   5      -2.713   7.884  -0.884  1.00  3.89           H  
ATOM     82 1HD  LYS A   5      -3.242   5.516  -0.401  1.00  3.89           H  
ATOM     83 2HD  LYS A   5      -3.787   6.017   1.213  1.00  3.89           H  
ATOM     84 1HE  LYS A   5      -4.810   7.323  -1.344  1.00  3.89           H  
ATOM     85 2HE  LYS A   5      -5.615   5.917  -0.618  1.00  3.89           H  
ATOM     86 1HZ  LYS A   5      -6.626   7.985   0.071  1.00  3.89           H  
ATOM     87 2HZ  LYS A   5      -5.958   7.233   1.375  1.00  3.89           H  
ATOM     88 3HZ  LYS A   5      -5.210   8.583   0.753  1.00  3.89           H  
ATOM     89  N   CYS A   6      -1.862  10.401   0.004  1.00  3.41           N  
ATOM     90  CA  CYS A   6      -2.684  11.577   0.248  1.00  3.41           C  
ATOM     91  C   CYS A   6      -3.809  11.290   1.248  1.00  3.41           C  
ATOM     92  O   CYS A   6      -4.427  10.222   1.209  1.00  3.41           O  
ATOM     93  CB  CYS A   6      -3.261  12.046  -1.075  1.00  3.41           C  
ATOM     94  SG  CYS A   6      -4.442  10.892  -1.814  1.00  3.41           S  
ATOM     95  H   CYS A   6      -1.796  10.058  -0.940  1.00  3.41           H  
ATOM     96  HA  CYS A   6      -2.024  12.351   0.637  1.00  3.41           H  
ATOM     97 1HB  CYS A   6      -3.752  13.008  -0.959  1.00  3.41           H  
ATOM     98 2HB  CYS A   6      -2.449  12.174  -1.769  1.00  3.41           H  
ATOM     99  N   PRO A   7      -4.146  12.264   2.122  1.00  3.08           N  
ATOM    100  CA  PRO A   7      -5.130  12.187   3.203  1.00  3.08           C  
ATOM    101  C   PRO A   7      -6.626  12.045   2.888  1.00  3.08           C  
ATOM    102  O   PRO A   7      -7.383  11.697   3.795  1.00  3.08           O  
ATOM    103  CB  PRO A   7      -4.904  13.521   3.933  1.00  3.08           C  
ATOM    104  CG  PRO A   7      -4.330  14.455   2.902  1.00  3.08           C  
ATOM    105  CD  PRO A   7      -3.472  13.594   2.039  1.00  3.08           C  
ATOM    106  HA  PRO A   7      -4.826  11.360   3.862  1.00  3.08           H  
ATOM    107 1HB  PRO A   7      -5.863  13.881   4.340  1.00  3.08           H  
ATOM    108 2HB  PRO A   7      -4.236  13.366   4.791  1.00  3.08           H  
ATOM    109 1HG  PRO A   7      -5.141  14.945   2.345  1.00  3.08           H  
ATOM    110 2HG  PRO A   7      -3.757  15.257   3.395  1.00  3.08           H  
ATOM    111 1HD  PRO A   7      -3.489  14.012   1.033  1.00  3.08           H  
ATOM    112 2HD  PRO A   7      -2.454  13.545   2.467  1.00  3.08           H  
ATOM    113  N   THR A   8      -7.091  12.326   1.669  1.00  2.89           N  
ATOM    114  CA  THR A   8      -8.543  12.254   1.490  1.00  2.89           C  
ATOM    115  C   THR A   8      -8.971  10.974   0.751  1.00  2.89           C  
ATOM    116  O   THR A   8      -8.250  10.482  -0.112  1.00  2.89           O  
ATOM    117  CB  THR A   8      -9.041  13.506   0.724  1.00  2.89           C  
ATOM    118  OG1 THR A   8      -8.520  13.511  -0.584  1.00  2.89           O  
ATOM    119  CG2 THR A   8      -8.564  14.751   1.429  1.00  2.89           C  
ATOM    120  H   THR A   8      -6.478  12.584   0.907  1.00  2.89           H  
ATOM    121  HA  THR A   8      -8.996  12.266   2.476  1.00  2.89           H  
ATOM    122  HB  THR A   8     -10.119  13.522   0.668  1.00  2.89           H  
ATOM    123  HG1 THR A   8      -7.561  13.449  -0.537  1.00  2.89           H  
ATOM    124 1HG2 THR A   8      -8.909  15.628   0.884  1.00  2.89           H  
ATOM    125 2HG2 THR A   8      -8.964  14.771   2.442  1.00  2.89           H  
ATOM    126 3HG2 THR A   8      -7.476  14.751   1.469  1.00  2.89           H  
ATOM    127  N   PRO A   9     -10.188  10.449   0.999  1.00  2.79           N  
ATOM    128  CA  PRO A   9     -10.754   9.274   0.350  1.00  2.79           C  
ATOM    129  C   PRO A   9     -11.009   9.458  -1.140  1.00  2.79           C  
ATOM    130  O   PRO A   9     -11.166   8.484  -1.873  1.00  2.79           O  
ATOM    131  CB  PRO A   9     -12.061   9.054   1.126  1.00  2.79           C  
ATOM    132  CG  PRO A   9     -12.405  10.402   1.711  1.00  2.79           C  
ATOM    133  CD  PRO A   9     -11.075  11.036   2.037  1.00  2.79           C  
ATOM    134  HA  PRO A   9     -10.073   8.424   0.509  1.00  2.79           H  
ATOM    135 1HB  PRO A   9     -12.838   8.681   0.442  1.00  2.79           H  
ATOM    136 2HB  PRO A   9     -11.915   8.280   1.893  1.00  2.79           H  
ATOM    137 1HG  PRO A   9     -12.990  10.986   0.984  1.00  2.79           H  
ATOM    138 2HG  PRO A   9     -13.042  10.278   2.601  1.00  2.79           H  
ATOM    139 1HD  PRO A   9     -11.194  12.109   1.946  1.00  2.79           H  
ATOM    140 2HD  PRO A   9     -10.737  10.739   3.042  1.00  2.79           H  
ATOM    141  N   GLY A  10     -11.072  10.708  -1.589  1.00  2.72           N  
ATOM    142  CA  GLY A  10     -11.329  10.987  -2.990  1.00  2.72           C  
ATOM    143  C   GLY A  10     -10.070  11.014  -3.858  1.00  2.72           C  
ATOM    144  O   GLY A  10     -10.176  11.190  -5.074  1.00  2.72           O  
ATOM    145  H   GLY A  10     -10.934  11.485  -0.963  1.00  2.72           H  
ATOM    146 1HA  GLY A  10     -12.020  10.242  -3.382  1.00  2.72           H  
ATOM    147 2HA  GLY A  10     -11.836  11.951  -3.068  1.00  2.72           H  
ATOM    148  N   CYS A  11      -8.882  10.849  -3.261  1.00  2.65           N  
ATOM    149  CA  CYS A  11      -7.665  10.913  -4.068  1.00  2.65           C  
ATOM    150  C   CYS A  11      -6.864   9.630  -4.152  1.00  2.65           C  
ATOM    151  O   CYS A  11      -6.962   8.730  -3.317  1.00  2.65           O  
ATOM    152  CB  CYS A  11      -6.760  12.051  -3.600  1.00  2.65           C  
ATOM    153  SG  CYS A  11      -6.172  11.952  -1.862  1.00  2.65           S  
ATOM    154  H   CYS A  11      -8.813  10.691  -2.253  1.00  2.65           H  
ATOM    155  HA  CYS A  11      -7.959  11.158  -5.080  1.00  2.65           H  
ATOM    156 1HB  CYS A  11      -5.885  12.077  -4.240  1.00  2.65           H  
ATOM    157 2HB  CYS A  11      -7.284  12.989  -3.734  1.00  2.65           H  
ATOM    158  N   THR A  12      -6.011   9.590  -5.167  1.00  2.56           N  
ATOM    159  CA  THR A  12      -5.077   8.506  -5.363  1.00  2.56           C  
ATOM    160  C   THR A  12      -3.688   9.046  -5.063  1.00  2.56           C  
ATOM    161  O   THR A  12      -3.257  10.032  -5.667  1.00  2.56           O  
ATOM    162  CB  THR A  12      -5.164   7.961  -6.804  1.00  2.56           C  
ATOM    163  OG1 THR A  12      -6.489   7.472  -7.047  1.00  2.56           O  
ATOM    164  CG2 THR A  12      -4.183   6.834  -7.006  1.00  2.56           C  
ATOM    165  H   THR A  12      -6.012  10.356  -5.821  1.00  2.56           H  
ATOM    166  HA  THR A  12      -5.299   7.705  -4.661  1.00  2.56           H  
ATOM    167  HB  THR A  12      -4.941   8.760  -7.509  1.00  2.56           H  
ATOM    168  HG1 THR A  12      -6.704   6.791  -6.400  1.00  2.56           H  
ATOM    169 1HG2 THR A  12      -4.261   6.463  -8.028  1.00  2.56           H  
ATOM    170 2HG2 THR A  12      -3.196   7.191  -6.836  1.00  2.56           H  
ATOM    171 3HG2 THR A  12      -4.403   6.028  -6.309  1.00  2.56           H  
ATOM    172  N   GLY A  13      -2.978   8.366  -4.160  1.00  2.49           N  
ATOM    173  CA  GLY A  13      -1.659   8.781  -3.662  1.00  2.49           C  
ATOM    174  C   GLY A  13      -0.587   8.927  -4.733  1.00  2.49           C  
ATOM    175  O   GLY A  13       0.415   9.605  -4.526  1.00  2.49           O  
ATOM    176  H   GLY A  13      -3.404   7.545  -3.753  1.00  2.49           H  
ATOM    177 1HA  GLY A  13      -1.767   9.730  -3.135  1.00  2.49           H  
ATOM    178 2HA  GLY A  13      -1.321   8.056  -2.924  1.00  2.49           H  
ATOM    179  N   GLN A  14      -0.819   8.339  -5.893  1.00  2.49           N  
ATOM    180  CA  GLN A  14       0.096   8.379  -7.020  1.00  2.49           C  
ATOM    181  C   GLN A  14       0.349   9.806  -7.498  1.00  2.49           C  
ATOM    182  O   GLN A  14       1.387  10.089  -8.094  1.00  2.49           O  
ATOM    183  CB  GLN A  14      -0.472   7.560  -8.177  1.00  2.49           C  
ATOM    184  CG  GLN A  14      -0.509   6.061  -7.922  1.00  2.49           C  
ATOM    185  CD  GLN A  14      -1.169   5.294  -9.058  1.00  2.49           C  
ATOM    186  OE1 GLN A  14      -1.968   5.845  -9.822  1.00  2.49           O  
ATOM    187  NE2 GLN A  14      -0.835   4.010  -9.178  1.00  2.49           N  
ATOM    188  H   GLN A  14      -1.676   7.822  -5.986  1.00  2.49           H  
ATOM    189  HA  GLN A  14       1.048   7.952  -6.707  1.00  2.49           H  
ATOM    190 1HB  GLN A  14      -1.482   7.901  -8.399  1.00  2.49           H  
ATOM    191 2HB  GLN A  14       0.130   7.734  -9.066  1.00  2.49           H  
ATOM    192 1HG  GLN A  14       0.514   5.700  -7.818  1.00  2.49           H  
ATOM    193 2HG  GLN A  14      -1.065   5.868  -7.006  1.00  2.49           H  
ATOM    194 1HE2 GLN A  14      -1.235   3.454  -9.908  1.00  2.49           H  
ATOM    195 2HE2 GLN A  14      -0.182   3.602  -8.540  1.00  2.49           H  
ATOM    196  N   GLY A  15      -0.613  10.702  -7.272  1.00  2.63           N  
ATOM    197  CA  GLY A  15      -0.452  12.081  -7.709  1.00  2.63           C  
ATOM    198  C   GLY A  15       0.200  12.978  -6.649  1.00  2.63           C  
ATOM    199  O   GLY A  15       0.320  14.187  -6.856  1.00  2.63           O  
ATOM    200  H   GLY A  15      -1.455  10.431  -6.762  1.00  2.63           H  
ATOM    201 1HA  GLY A  15       0.149  12.102  -8.618  1.00  2.63           H  
ATOM    202 2HA  GLY A  15      -1.429  12.484  -7.970  1.00  2.63           H  
ATOM    203  N   HIS A  16       0.565  12.415  -5.494  1.00  2.94           N  
ATOM    204  CA  HIS A  16       1.128  13.215  -4.413  1.00  2.94           C  
ATOM    205  C   HIS A  16       2.608  13.507  -4.648  1.00  2.94           C  
ATOM    206  O   HIS A  16       3.359  12.662  -5.137  1.00  2.94           O  
ATOM    207  CB  HIS A  16       0.946  12.546  -3.042  1.00  2.94           C  
ATOM    208  CG  HIS A  16       0.954  13.550  -1.895  1.00  2.94           C  
ATOM    209  ND1 HIS A  16       2.100  14.124  -1.386  1.00  2.94           N  
ATOM    210  CD2 HIS A  16      -0.066  14.083  -1.204  1.00  2.94           C  
ATOM    211  CE1 HIS A  16       1.780  14.962  -0.437  1.00  2.94           C  
ATOM    212  NE2 HIS A  16       0.465  14.949  -0.299  1.00  2.94           N  
ATOM    213  H   HIS A  16       0.465  11.411  -5.350  1.00  2.94           H  
ATOM    214  HA  HIS A  16       0.615  14.174  -4.374  1.00  2.94           H  
ATOM    215 1HB  HIS A  16       0.013  11.989  -3.019  1.00  2.94           H  
ATOM    216 2HB  HIS A  16       1.757  11.831  -2.875  1.00  2.94           H  
ATOM    217  HD1 HIS A  16       3.056  13.976  -1.682  1.00  2.94           H  
ATOM    218  HD2 HIS A  16      -1.133  13.954  -1.254  1.00  2.94           H  
ATOM    219  HE1 HIS A  16       2.562  15.523   0.083  1.00  2.94           H  
ATOM    220  N   VAL A  17       3.045  14.700  -4.284  1.00  3.44           N  
ATOM    221  CA  VAL A  17       4.468  15.005  -4.315  1.00  3.44           C  
ATOM    222  C   VAL A  17       5.189  14.151  -3.265  1.00  3.44           C  
ATOM    223  O   VAL A  17       4.729  14.049  -2.126  1.00  3.44           O  
ATOM    224  CB  VAL A  17       4.690  16.492  -4.012  1.00  3.44           C  
ATOM    225  CG1 VAL A  17       6.165  16.777  -3.911  1.00  3.44           C  
ATOM    226  CG2 VAL A  17       4.053  17.328  -5.096  1.00  3.44           C  
ATOM    227  H   VAL A  17       2.393  15.388  -3.933  1.00  3.44           H  
ATOM    228  HA  VAL A  17       4.862  14.769  -5.304  1.00  3.44           H  
ATOM    229  HB  VAL A  17       4.238  16.739  -3.048  1.00  3.44           H  
ATOM    230 1HG1 VAL A  17       6.330  17.822  -3.687  1.00  3.44           H  
ATOM    231 2HG1 VAL A  17       6.594  16.172  -3.115  1.00  3.44           H  
ATOM    232 3HG1 VAL A  17       6.632  16.531  -4.854  1.00  3.44           H  
ATOM    233 1HG2 VAL A  17       4.205  18.386  -4.875  1.00  3.44           H  
ATOM    234 2HG2 VAL A  17       4.509  17.088  -6.058  1.00  3.44           H  
ATOM    235 3HG2 VAL A  17       2.984  17.115  -5.135  1.00  3.44           H  
ATOM    236  N   ASN A  18       6.272  13.484  -3.646  1.00  4.11           N  
ATOM    237  CA  ASN A  18       6.981  12.629  -2.695  1.00  4.11           C  
ATOM    238  C   ASN A  18       8.332  13.188  -2.231  1.00  4.11           C  
ATOM    239  O   ASN A  18       9.057  13.838  -2.990  1.00  4.11           O  
ATOM    240  CB  ASN A  18       7.193  11.249  -3.304  1.00  4.11           C  
ATOM    241  CG  ASN A  18       5.904  10.448  -3.538  1.00  4.11           C  
ATOM    242  OD1 ASN A  18       5.264   9.947  -2.601  1.00  4.11           O  
ATOM    243  ND2 ASN A  18       5.525  10.337  -4.782  1.00  4.11           N  
ATOM    244  H   ASN A  18       6.603  13.570  -4.596  1.00  4.11           H  
ATOM    245  HA  ASN A  18       6.360  12.525  -1.807  1.00  4.11           H  
ATOM    246 1HB  ASN A  18       7.710  11.356  -4.259  1.00  4.11           H  
ATOM    247 2HB  ASN A  18       7.840  10.666  -2.658  1.00  4.11           H  
ATOM    248 1HD2 ASN A  18       4.684   9.846  -5.015  1.00  4.11           H  
ATOM    249 2HD2 ASN A  18       6.061  10.765  -5.508  1.00  4.11           H  
ATOM    250  N   SER A  19       8.705  12.865  -0.988  1.00  4.85           N  
ATOM    251  CA  SER A  19      10.058  13.122  -0.477  1.00  4.85           C  
ATOM    252  C   SER A  19      10.978  11.975  -0.830  1.00  4.85           C  
ATOM    253  O   SER A  19      12.192  12.053  -0.668  1.00  4.85           O  
ATOM    254  CB  SER A  19      10.068  13.210   1.026  1.00  4.85           C  
ATOM    255  OG  SER A  19       9.680  11.965   1.580  1.00  4.85           O  
ATOM    256  H   SER A  19       8.038  12.402  -0.380  1.00  4.85           H  
ATOM    257  HA  SER A  19      10.446  14.040  -0.917  1.00  4.85           H  
ATOM    258 1HB  SER A  19      11.076  13.455   1.359  1.00  4.85           H  
ATOM    259 2HB  SER A  19       9.418  13.998   1.365  1.00  4.85           H  
ATOM    260  HG  SER A  19       8.702  11.976   1.515  1.00  4.85           H  
ATOM    261  N   ASN A  20      10.350  10.872  -1.217  1.00  5.49           N  
ATOM    262  CA  ASN A  20      10.965   9.585  -1.510  1.00  5.49           C  
ATOM    263  C   ASN A  20      11.596   8.931  -0.268  1.00  5.49           C  
ATOM    264  O   ASN A  20      12.323   7.943  -0.388  1.00  5.49           O  
ATOM    265  CB  ASN A  20      11.975   9.720  -2.637  1.00  5.49           C  
ATOM    266  CG  ASN A  20      11.327  10.208  -3.915  1.00  5.49           C  
ATOM    267  OD1 ASN A  20      10.221   9.782  -4.271  1.00  5.49           O  
ATOM    268  ND2 ASN A  20      11.995  11.100  -4.606  1.00  5.49           N  
ATOM    269  H   ASN A  20       9.354  10.940  -1.322  1.00  5.49           H  
ATOM    270  HA  ASN A  20      10.178   8.910  -1.850  1.00  5.49           H  
ATOM    271 1HB  ASN A  20      12.780  10.394  -2.361  1.00  5.49           H  
ATOM    272 2HB  ASN A  20      12.424   8.748  -2.828  1.00  5.49           H  
ATOM    273 1HD2 ASN A  20      11.616  11.461  -5.458  1.00  5.49           H  
ATOM    274 2HD2 ASN A  20      12.884  11.419  -4.278  1.00  5.49           H  
ATOM    275  N   ARG A  21      11.280   9.454   0.930  1.00  5.87           N  
ATOM    276  CA  ARG A  21      11.745   8.862   2.177  1.00  5.87           C  
ATOM    277  C   ARG A  21      10.572   8.542   3.109  1.00  5.87           C  
ATOM    278  O   ARG A  21      10.111   7.401   3.169  1.00  5.87           O  
ATOM    279  CB  ARG A  21      12.697   9.834   2.866  1.00  5.87           C  
ATOM    280  CG  ARG A  21      13.330   9.372   4.176  1.00  5.87           C  
ATOM    281  CD  ARG A  21      14.086  10.497   4.803  1.00  5.87           C  
ATOM    282  NE  ARG A  21      13.179  11.579   5.220  1.00  5.87           N  
ATOM    283  CZ  ARG A  21      13.516  12.888   5.302  1.00  5.87           C  
ATOM    284  NH1 ARG A  21      14.741  13.266   4.994  1.00  5.87           N  
ATOM    285  NH2 ARG A  21      12.626  13.803   5.687  1.00  5.87           N  
ATOM    286  H   ARG A  21      10.702  10.288   0.986  1.00  5.87           H  
ATOM    287  HA  ARG A  21      12.277   7.939   1.953  1.00  5.87           H  
ATOM    288 1HB  ARG A  21      13.519  10.044   2.184  1.00  5.87           H  
ATOM    289 2HB  ARG A  21      12.197  10.783   3.047  1.00  5.87           H  
ATOM    290 1HG  ARG A  21      12.573   9.029   4.873  1.00  5.87           H  
ATOM    291 2HG  ARG A  21      14.029   8.560   3.975  1.00  5.87           H  
ATOM    292 1HD  ARG A  21      14.610  10.134   5.686  1.00  5.87           H  
ATOM    293 2HD  ARG A  21      14.803  10.901   4.092  1.00  5.87           H  
ATOM    294  HE  ARG A  21      12.231  11.310   5.498  1.00  5.87           H  
ATOM    295 1HH1 ARG A  21      15.423  12.582   4.701  1.00  5.87           H  
ATOM    296 2HH1 ARG A  21      14.998  14.242   5.053  1.00  5.87           H  
ATOM    297 1HH2 ARG A  21      11.652  13.551   5.914  1.00  5.87           H  
ATOM    298 2HH2 ARG A  21      12.898  14.770   5.741  1.00  5.87           H  
ATOM    299  N   ASN A  22      10.070   9.560   3.816  1.00  5.89           N  
ATOM    300  CA  ASN A  22       8.932   9.376   4.714  1.00  5.89           C  
ATOM    301  C   ASN A  22       8.174  10.670   5.033  1.00  5.89           C  
ATOM    302  O   ASN A  22       7.440  10.721   6.020  1.00  5.89           O  
ATOM    303  CB  ASN A  22       9.359   8.664   5.991  1.00  5.89           C  
ATOM    304  CG  ASN A  22      10.352   9.429   6.847  1.00  5.89           C  
ATOM    305  OD1 ASN A  22      10.876  10.494   6.493  1.00  5.89           O  
ATOM    306  ND2 ASN A  22      10.629   8.876   8.003  1.00  5.89           N  
ATOM    307  H   ASN A  22      10.480  10.474   3.728  1.00  5.89           H  
ATOM    308  HA  ASN A  22       8.218   8.725   4.210  1.00  5.89           H  
ATOM    309 1HB  ASN A  22       8.471   8.463   6.591  1.00  5.89           H  
ATOM    310 2HB  ASN A  22       9.796   7.698   5.739  1.00  5.89           H  
ATOM    311 1HD2 ASN A  22      11.277   9.312   8.629  1.00  5.89           H  
ATOM    312 2HD2 ASN A  22      10.193   8.013   8.262  1.00  5.89           H  
ATOM    313  N   THR A  23       8.351  11.720   4.226  1.00  5.63           N  
ATOM    314  CA  THR A  23       7.700  13.001   4.488  1.00  5.63           C  
ATOM    315  C   THR A  23       6.826  13.461   3.322  1.00  5.63           C  
ATOM    316  O   THR A  23       7.233  13.386   2.155  1.00  5.63           O  
ATOM    317  CB  THR A  23       8.761  14.083   4.818  1.00  5.63           C  
ATOM    318  OG1 THR A  23       9.505  13.689   5.996  1.00  5.63           O  
ATOM    319  CG2 THR A  23       8.111  15.446   5.047  1.00  5.63           C  
ATOM    320  H   THR A  23       8.944  11.654   3.410  1.00  5.63           H  
ATOM    321  HA  THR A  23       7.052  12.887   5.358  1.00  5.63           H  
ATOM    322  HB  THR A  23       9.457  14.165   3.983  1.00  5.63           H  
ATOM    323  HG1 THR A  23       8.888  13.387   6.677  1.00  5.63           H  
ATOM    324 1HG2 THR A  23       8.884  16.179   5.272  1.00  5.63           H  
ATOM    325 2HG2 THR A  23       7.576  15.759   4.155  1.00  5.63           H  
ATOM    326 3HG2 THR A  23       7.417  15.384   5.884  1.00  5.63           H  
ATOM    327  N   HIS A  24       5.627  13.967   3.636  1.00  5.20           N  
ATOM    328  CA  HIS A  24       4.710  14.487   2.618  1.00  5.20           C  
ATOM    329  C   HIS A  24       5.180  15.849   2.118  1.00  5.20           C  
ATOM    330  O   HIS A  24       4.636  16.892   2.478  1.00  5.20           O  
ATOM    331  CB  HIS A  24       3.273  14.636   3.146  1.00  5.20           C  
ATOM    332  CG  HIS A  24       2.495  13.368   3.429  1.00  5.20           C  
ATOM    333  ND1 HIS A  24       2.757  12.543   4.497  1.00  5.20           N  
ATOM    334  CD2 HIS A  24       1.434  12.819   2.775  1.00  5.20           C  
ATOM    335  CE1 HIS A  24       1.890  11.526   4.483  1.00  5.20           C  
ATOM    336  NE2 HIS A  24       1.078  11.681   3.448  1.00  5.20           N  
ATOM    337  H   HIS A  24       5.352  13.996   4.607  1.00  5.20           H  
ATOM    338  HA  HIS A  24       4.685  13.811   1.762  1.00  5.20           H  
ATOM    339 1HB  HIS A  24       3.291  15.221   4.065  1.00  5.20           H  
ATOM    340 2HB  HIS A  24       2.708  15.205   2.427  1.00  5.20           H  
ATOM    341  HD2 HIS A  24       0.945  13.202   1.883  1.00  5.20           H  
ATOM    342  HE1 HIS A  24       1.852  10.704   5.199  1.00  5.20           H  
ATOM    343  HE2 HIS A  24       0.295  11.061   3.163  1.00  5.20           H  
ATOM    344  N   ARG A  25       6.241  15.824   1.329  1.00  4.70           N  
ATOM    345  CA  ARG A  25       6.865  17.029   0.803  1.00  4.70           C  
ATOM    346  C   ARG A  25       5.843  17.855   0.051  1.00  4.70           C  
ATOM    347  O   ARG A  25       5.051  17.310  -0.710  1.00  4.70           O  
ATOM    348  CB  ARG A  25       8.025  16.657  -0.106  1.00  4.70           C  
ATOM    349  CG  ARG A  25       8.811  17.815  -0.699  1.00  4.70           C  
ATOM    350  CD  ARG A  25      10.062  17.328  -1.378  1.00  4.70           C  
ATOM    351  NE  ARG A  25       9.800  16.508  -2.560  1.00  4.70           N  
ATOM    352  CZ  ARG A  25       9.597  16.979  -3.799  1.00  4.70           C  
ATOM    353  NH1 ARG A  25       9.631  18.271  -4.048  1.00  4.70           N  
ATOM    354  NH2 ARG A  25       9.369  16.108  -4.760  1.00  4.70           N  
ATOM    355  H   ARG A  25       6.637  14.911   1.119  1.00  4.70           H  
ATOM    356  HA  ARG A  25       7.247  17.615   1.636  1.00  4.70           H  
ATOM    357 1HB  ARG A  25       8.725  16.050   0.450  1.00  4.70           H  
ATOM    358 2HB  ARG A  25       7.656  16.049  -0.931  1.00  4.70           H  
ATOM    359 1HG  ARG A  25       8.194  18.323  -1.445  1.00  4.70           H  
ATOM    360 2HG  ARG A  25       9.086  18.518   0.086  1.00  4.70           H  
ATOM    361 1HD  ARG A  25      10.652  18.187  -1.689  1.00  4.70           H  
ATOM    362 2HD  ARG A  25      10.639  16.730  -0.675  1.00  4.70           H  
ATOM    363  HE  ARG A  25       9.743  15.485  -2.459  1.00  4.70           H  
ATOM    364 1HH1 ARG A  25       9.806  18.922  -3.296  1.00  4.70           H  
ATOM    365 2HH1 ARG A  25       9.476  18.608  -4.984  1.00  4.70           H  
ATOM    366 1HH2 ARG A  25       9.348  15.111  -4.502  1.00  4.70           H  
ATOM    367 2HH2 ARG A  25       9.216  16.412  -5.707  1.00  4.70           H  
ATOM    368  N   SER A  26       5.829  19.169   0.292  1.00  4.18           N  
ATOM    369  CA  SER A  26       4.874  20.047  -0.379  1.00  4.18           C  
ATOM    370  C   SER A  26       3.441  19.532  -0.223  1.00  4.18           C  
ATOM    371  O   SER A  26       2.726  19.339  -1.209  1.00  4.18           O  
ATOM    372  CB  SER A  26       5.218  20.185  -1.849  1.00  4.18           C  
ATOM    373  OG  SER A  26       6.496  20.738  -2.021  1.00  4.18           O  
ATOM    374  H   SER A  26       6.490  19.560   0.947  1.00  4.18           H  
ATOM    375  HA  SER A  26       4.932  21.033   0.083  1.00  4.18           H  
ATOM    376 1HB  SER A  26       5.163  19.222  -2.328  1.00  4.18           H  
ATOM    377 2HB  SER A  26       4.477  20.821  -2.331  1.00  4.18           H  
ATOM    378  HG  SER A  26       6.446  21.631  -1.668  1.00  4.18           H  
ATOM    379  N   LEU A  27       3.001  19.334   1.025  1.00  3.68           N  
ATOM    380  CA  LEU A  27       1.677  18.757   1.262  1.00  3.68           C  
ATOM    381  C   LEU A  27       0.489  19.633   0.920  1.00  3.68           C  
ATOM    382  O   LEU A  27      -0.204  20.162   1.786  1.00  3.68           O  
ATOM    383  CB  LEU A  27       1.533  18.338   2.734  1.00  3.68           C  
ATOM    384  CG  LEU A  27       0.125  17.799   3.160  1.00  3.68           C  
ATOM    385  CD1 LEU A  27      -0.256  16.596   2.349  1.00  3.68           C  
ATOM    386  CD2 LEU A  27       0.173  17.422   4.633  1.00  3.68           C  
ATOM    387  H   LEU A  27       3.614  19.521   1.804  1.00  3.68           H  
ATOM    388  HA  LEU A  27       1.609  17.858   0.655  1.00  3.68           H  
ATOM    389 1HB  LEU A  27       2.261  17.565   2.947  1.00  3.68           H  
ATOM    390 2HB  LEU A  27       1.762  19.198   3.361  1.00  3.68           H  
ATOM    391  HG  LEU A  27      -0.628  18.570   2.997  1.00  3.68           H  
ATOM    392 1HD1 LEU A  27      -1.236  16.236   2.656  1.00  3.68           H  
ATOM    393 2HD1 LEU A  27      -0.289  16.887   1.307  1.00  3.68           H  
ATOM    394 3HD1 LEU A  27       0.469  15.811   2.489  1.00  3.68           H  
ATOM    395 1HD2 LEU A  27      -0.803  17.051   4.946  1.00  3.68           H  
ATOM    396 2HD2 LEU A  27       0.924  16.644   4.783  1.00  3.68           H  
ATOM    397 3HD2 LEU A  27       0.435  18.300   5.222  1.00  3.68           H  
ATOM    398  N   SER A  28       0.227  19.698  -0.377  1.00  3.23           N  
ATOM    399  CA  SER A  28      -0.915  20.381  -0.960  1.00  3.23           C  
ATOM    400  C   SER A  28      -2.036  19.376  -1.124  1.00  3.23           C  
ATOM    401  O   SER A  28      -3.197  19.727  -1.341  1.00  3.23           O  
ATOM    402  CB  SER A  28      -0.564  20.922  -2.333  1.00  3.23           C  
ATOM    403  OG  SER A  28      -0.289  19.867  -3.250  1.00  3.23           O  
ATOM    404  H   SER A  28       0.913  19.270  -0.992  1.00  3.23           H  
ATOM    405  HA  SER A  28      -1.239  21.184  -0.300  1.00  3.23           H  
ATOM    406 1HB  SER A  28      -1.395  21.518  -2.704  1.00  3.23           H  
ATOM    407 2HB  SER A  28       0.303  21.574  -2.257  1.00  3.23           H  
ATOM    408  HG  SER A  28      -0.999  19.165  -3.150  1.00  3.23           H  
ATOM    409  N   GLY A  29      -1.652  18.113  -1.032  1.00  2.86           N  
ATOM    410  CA  GLY A  29      -2.518  17.000  -1.310  1.00  2.86           C  
ATOM    411  C   GLY A  29      -2.400  16.777  -2.801  1.00  2.86           C  
ATOM    412  O   GLY A  29      -1.787  17.593  -3.501  1.00  2.86           O  
ATOM    413  H   GLY A  29      -0.690  17.928  -0.798  1.00  2.86           H  
ATOM    414 1HA  GLY A  29      -2.200  16.120  -0.754  1.00  2.86           H  
ATOM    415 2HA  GLY A  29      -3.545  17.233  -1.035  1.00  2.86           H  
ATOM    416  N   CYS A  30      -2.975  15.692  -3.291  1.00  2.58           N  
ATOM    417  CA  CYS A  30      -2.953  15.400  -4.717  1.00  2.58           C  
ATOM    418  C   CYS A  30      -3.769  16.459  -5.418  1.00  2.58           C  
ATOM    419  O   CYS A  30      -4.755  16.922  -4.844  1.00  2.58           O  
ATOM    420  CB  CYS A  30      -3.550  14.027  -5.033  1.00  2.58           C  
ATOM    421  SG  CYS A  30      -2.601  12.697  -4.439  1.00  2.58           S  
ATOM    422  H   CYS A  30      -3.449  15.059  -2.664  1.00  2.58           H  
ATOM    423  HA  CYS A  30      -1.915  15.427  -5.050  1.00  2.58           H  
ATOM    424 1HB  CYS A  30      -4.531  13.959  -4.578  1.00  2.58           H  
ATOM    425 2HB  CYS A  30      -3.683  13.892  -6.099  1.00  2.58           H  
ATOM    426  HG  CYS A  30      -3.294  11.700  -5.029  1.00  2.58           H  
ATOM    427  N   PRO A  31      -3.452  16.814  -6.677  1.00  2.39           N  
ATOM    428  CA  PRO A  31      -4.179  17.784  -7.480  1.00  2.39           C  
ATOM    429  C   PRO A  31      -5.627  17.329  -7.647  1.00  2.39           C  
ATOM    430  O   PRO A  31      -6.519  18.132  -7.923  1.00  2.39           O  
ATOM    431  CB  PRO A  31      -3.401  17.779  -8.807  1.00  2.39           C  
ATOM    432  CG  PRO A  31      -2.653  16.459  -8.826  1.00  2.39           C  
ATOM    433  CD  PRO A  31      -2.298  16.199  -7.380  1.00  2.39           C  
ATOM    434  HA  PRO A  31      -4.121  18.767  -6.998  1.00  2.39           H  
ATOM    435 1HB  PRO A  31      -4.104  17.876  -9.648  1.00  2.39           H  
ATOM    436 2HB  PRO A  31      -2.731  18.650  -8.851  1.00  2.39           H  
ATOM    437 1HG  PRO A  31      -3.286  15.670  -9.260  1.00  2.39           H  
ATOM    438 2HG  PRO A  31      -1.762  16.539  -9.469  1.00  2.39           H  
ATOM    439 1HD  PRO A  31      -2.225  15.124  -7.244  1.00  2.39           H  
ATOM    440 2HD  PRO A  31      -1.360  16.709  -7.103  1.00  2.39           H  
ATOM    441  N   ILE A  32      -5.863  16.036  -7.451  1.00  2.29           N  
ATOM    442  CA  ILE A  32      -7.187  15.469  -7.515  1.00  2.29           C  
ATOM    443  C   ILE A  32      -8.004  16.054  -6.364  1.00  2.29           C  
ATOM    444  O   ILE A  32      -9.102  16.585  -6.559  1.00  2.29           O  
ATOM    445  CB  ILE A  32      -7.091  13.954  -7.269  1.00  2.29           C  
ATOM    446  CG1 ILE A  32      -6.325  13.267  -8.382  1.00  2.29           C  
ATOM    447  CG2 ILE A  32      -8.488  13.368  -7.153  1.00  2.29           C  
ATOM    448  CD1 ILE A  32      -5.922  11.830  -8.019  1.00  2.29           C  
ATOM    449  H   ILE A  32      -5.093  15.420  -7.257  1.00  2.29           H  
ATOM    450  HA  ILE A  32      -7.654  15.704  -8.472  1.00  2.29           H  
ATOM    451  HB  ILE A  32      -6.552  13.768  -6.343  1.00  2.29           H  
ATOM    452 1HG1 ILE A  32      -6.944  13.242  -9.279  1.00  2.29           H  
ATOM    453 2HG1 ILE A  32      -5.420  13.839  -8.600  1.00  2.29           H  
ATOM    454 1HG2 ILE A  32      -8.429  12.303  -6.974  1.00  2.29           H  
ATOM    455 2HG2 ILE A  32      -9.025  13.841  -6.329  1.00  2.29           H  
ATOM    456 3HG2 ILE A  32      -9.031  13.543  -8.081  1.00  2.29           H  
ATOM    457 1HD1 ILE A  32      -5.374  11.383  -8.851  1.00  2.29           H  
ATOM    458 2HD1 ILE A  32      -5.280  11.842  -7.133  1.00  2.29           H  
ATOM    459 3HD1 ILE A  32      -6.816  11.239  -7.817  1.00  2.29           H  
ATOM    460  N   ALA A  33      -7.440  15.956  -5.150  1.00  2.27           N  
ATOM    461  CA  ALA A  33      -8.072  16.466  -3.943  1.00  2.27           C  
ATOM    462  C   ALA A  33      -8.199  17.965  -4.015  1.00  2.27           C  
ATOM    463  O   ALA A  33      -9.214  18.538  -3.621  1.00  2.27           O  
ATOM    464  CB  ALA A  33      -7.272  16.089  -2.707  1.00  2.27           C  
ATOM    465  H   ALA A  33      -6.522  15.545  -5.074  1.00  2.27           H  
ATOM    466  HA  ALA A  33      -9.075  16.035  -3.875  1.00  2.27           H  
ATOM    467 1HB  ALA A  33      -7.776  16.472  -1.821  1.00  2.27           H  
ATOM    468 2HB  ALA A  33      -7.191  15.013  -2.632  1.00  2.27           H  
ATOM    469 3HB  ALA A  33      -6.274  16.524  -2.773  1.00  2.27           H  
ATOM    470  N   ALA A  34      -7.156  18.614  -4.533  1.00  2.30           N  
ATOM    471  CA  ALA A  34      -7.188  20.056  -4.617  1.00  2.30           C  
ATOM    472  C   ALA A  34      -8.331  20.502  -5.505  1.00  2.30           C  
ATOM    473  O   ALA A  34      -9.082  21.406  -5.147  1.00  2.30           O  
ATOM    474  CB  ALA A  34      -5.877  20.580  -5.152  1.00  2.30           C  
ATOM    475  H   ALA A  34      -6.332  18.094  -4.836  1.00  2.30           H  
ATOM    476  HA  ALA A  34      -7.354  20.453  -3.615  1.00  2.30           H  
ATOM    477 1HB  ALA A  34      -5.908  21.667  -5.193  1.00  2.30           H  
ATOM    478 2HB  ALA A  34      -5.062  20.256  -4.499  1.00  2.30           H  
ATOM    479 3HB  ALA A  34      -5.726  20.186  -6.148  1.00  2.30           H  
ATOM    480  N   ALA A  35      -8.513  19.822  -6.642  1.00  2.36           N  
ATOM    481  CA  ALA A  35      -9.589  20.174  -7.546  1.00  2.36           C  
ATOM    482  C   ALA A  35     -10.941  20.002  -6.876  1.00  2.36           C  
ATOM    483  O   ALA A  35     -11.824  20.848  -7.033  1.00  2.36           O  
ATOM    484  CB  ALA A  35      -9.515  19.315  -8.792  1.00  2.36           C  
ATOM    485  H   ALA A  35      -7.872  19.078  -6.911  1.00  2.36           H  
ATOM    486  HA  ALA A  35      -9.476  21.219  -7.821  1.00  2.36           H  
ATOM    487 1HB  ALA A  35     -10.312  19.596  -9.476  1.00  2.36           H  
ATOM    488 2HB  ALA A  35      -8.548  19.460  -9.272  1.00  2.36           H  
ATOM    489 3HB  ALA A  35      -9.626  18.267  -8.513  1.00  2.36           H  
ATOM    490  N   GLU A  36     -11.105  18.930  -6.093  1.00  2.44           N  
ATOM    491  CA  GLU A  36     -12.371  18.717  -5.401  1.00  2.44           C  
ATOM    492  C   GLU A  36     -12.635  19.827  -4.390  1.00  2.44           C  
ATOM    493  O   GLU A  36     -13.735  20.393  -4.339  1.00  2.44           O  
ATOM    494  CB  GLU A  36     -12.400  17.355  -4.697  1.00  2.44           C  
ATOM    495  CG  GLU A  36     -13.720  17.071  -3.971  1.00  2.44           C  
ATOM    496  CD  GLU A  36     -13.827  15.689  -3.326  1.00  2.44           C  
ATOM    497  OE1 GLU A  36     -12.930  14.898  -3.451  1.00  2.44           O  
ATOM    498  OE2 GLU A  36     -14.831  15.451  -2.683  1.00  2.44           O  
ATOM    499  H   GLU A  36     -10.353  18.242  -6.009  1.00  2.44           H  
ATOM    500  HA  GLU A  36     -13.170  18.736  -6.140  1.00  2.44           H  
ATOM    501 1HB  GLU A  36     -12.225  16.564  -5.426  1.00  2.44           H  
ATOM    502 2HB  GLU A  36     -11.592  17.309  -3.965  1.00  2.44           H  
ATOM    503 1HG  GLU A  36     -13.839  17.825  -3.190  1.00  2.44           H  
ATOM    504 2HG  GLU A  36     -14.537  17.198  -4.679  1.00  2.44           H  
ATOM    505  N   LYS A  37     -11.618  20.165  -3.596  1.00  2.54           N  
ATOM    506  CA  LYS A  37     -11.776  21.190  -2.577  1.00  2.54           C  
ATOM    507  C   LYS A  37     -12.069  22.548  -3.202  1.00  2.54           C  
ATOM    508  O   LYS A  37     -12.909  23.308  -2.697  1.00  2.54           O  
ATOM    509  CB  LYS A  37     -10.518  21.269  -1.714  1.00  2.54           C  
ATOM    510  CG  LYS A  37     -10.309  20.071  -0.779  1.00  2.54           C  
ATOM    511  CD  LYS A  37      -9.019  20.216   0.017  1.00  2.54           C  
ATOM    512  CE  LYS A  37      -8.803  19.044   0.969  1.00  2.54           C  
ATOM    513  NZ  LYS A  37      -7.540  19.200   1.750  1.00  2.54           N  
ATOM    514  H   LYS A  37     -10.725  19.675  -3.688  1.00  2.54           H  
ATOM    515  HA  LYS A  37     -12.622  20.921  -1.946  1.00  2.54           H  
ATOM    516 1HB  LYS A  37      -9.644  21.333  -2.368  1.00  2.54           H  
ATOM    517 2HB  LYS A  37     -10.544  22.175  -1.111  1.00  2.54           H  
ATOM    518 1HG  LYS A  37     -11.148  20.000  -0.088  1.00  2.54           H  
ATOM    519 2HG  LYS A  37     -10.269  19.155  -1.369  1.00  2.54           H  
ATOM    520 1HD  LYS A  37      -8.177  20.262  -0.679  1.00  2.54           H  
ATOM    521 2HD  LYS A  37      -9.047  21.141   0.590  1.00  2.54           H  
ATOM    522 1HE  LYS A  37      -9.643  18.986   1.660  1.00  2.54           H  
ATOM    523 2HE  LYS A  37      -8.753  18.119   0.394  1.00  2.54           H  
ATOM    524 1HZ  LYS A  37      -7.420  18.418   2.377  1.00  2.54           H  
ATOM    525 2HZ  LYS A  37      -6.756  19.246   1.114  1.00  2.54           H  
ATOM    526 3HZ  LYS A  37      -7.586  20.054   2.290  1.00  2.54           H  
ATOM    527  N   LEU A  38     -11.395  22.858  -4.308  1.00  2.65           N  
ATOM    528  CA  LEU A  38     -11.622  24.123  -4.973  1.00  2.65           C  
ATOM    529  C   LEU A  38     -13.007  24.163  -5.582  1.00  2.65           C  
ATOM    530  O   LEU A  38     -13.709  25.166  -5.467  1.00  2.65           O  
ATOM    531  CB  LEU A  38     -10.565  24.338  -6.050  1.00  2.65           C  
ATOM    532  CG  LEU A  38      -9.152  24.587  -5.523  1.00  2.65           C  
ATOM    533  CD1 LEU A  38      -8.169  24.540  -6.677  1.00  2.65           C  
ATOM    534  CD2 LEU A  38      -9.122  25.937  -4.827  1.00  2.65           C  
ATOM    535  H   LEU A  38     -10.699  22.212  -4.683  1.00  2.65           H  
ATOM    536  HA  LEU A  38     -11.540  24.921  -4.238  1.00  2.65           H  
ATOM    537 1HB  LEU A  38     -10.531  23.445  -6.677  1.00  2.65           H  
ATOM    538 2HB  LEU A  38     -10.855  25.188  -6.667  1.00  2.65           H  
ATOM    539  HG  LEU A  38      -8.882  23.815  -4.810  1.00  2.65           H  
ATOM    540 1HD1 LEU A  38      -7.161  24.712  -6.302  1.00  2.65           H  
ATOM    541 2HD1 LEU A  38      -8.219  23.556  -7.147  1.00  2.65           H  
ATOM    542 3HD1 LEU A  38      -8.425  25.308  -7.405  1.00  2.65           H  
ATOM    543 1HD2 LEU A  38      -8.120  26.125  -4.442  1.00  2.65           H  
ATOM    544 2HD2 LEU A  38      -9.393  26.718  -5.539  1.00  2.65           H  
ATOM    545 3HD2 LEU A  38      -9.835  25.935  -4.002  1.00  2.65           H  
ATOM    546  N   ALA A  39     -13.441  23.055  -6.189  1.00  2.79           N  
ATOM    547  CA  ALA A  39     -14.754  23.038  -6.802  1.00  2.79           C  
ATOM    548  C   ALA A  39     -15.829  23.290  -5.767  1.00  2.79           C  
ATOM    549  O   ALA A  39     -16.713  24.125  -5.978  1.00  2.79           O  
ATOM    550  CB  ALA A  39     -14.995  21.699  -7.472  1.00  2.79           C  
ATOM    551  H   ALA A  39     -12.845  22.232  -6.269  1.00  2.79           H  
ATOM    552  HA  ALA A  39     -14.796  23.834  -7.544  1.00  2.79           H  
ATOM    553 1HB  ALA A  39     -15.976  21.696  -7.942  1.00  2.79           H  
ATOM    554 2HB  ALA A  39     -14.225  21.528  -8.224  1.00  2.79           H  
ATOM    555 3HB  ALA A  39     -14.947  20.908  -6.721  1.00  2.79           H  
ATOM    556  N   LYS A  40     -15.700  22.645  -4.605  1.00  3.01           N  
ATOM    557  CA  LYS A  40     -16.680  22.826  -3.549  1.00  3.01           C  
ATOM    558  C   LYS A  40     -16.626  24.239  -2.998  1.00  3.01           C  
ATOM    559  O   LYS A  40     -17.666  24.840  -2.717  1.00  3.01           O  
ATOM    560  CB  LYS A  40     -16.462  21.802  -2.442  1.00  3.01           C  
ATOM    561  CG  LYS A  40     -16.828  20.377  -2.843  1.00  3.01           C  
ATOM    562  CD  LYS A  40     -16.571  19.387  -1.718  1.00  3.01           C  
ATOM    563  CE  LYS A  40     -16.940  17.968  -2.139  1.00  3.01           C  
ATOM    564  NZ  LYS A  40     -16.659  16.972  -1.064  1.00  3.01           N  
ATOM    565  H   LYS A  40     -14.935  21.979  -4.474  1.00  3.01           H  
ATOM    566  HA  LYS A  40     -17.673  22.669  -3.972  1.00  3.01           H  
ATOM    567 1HB  LYS A  40     -15.406  21.806  -2.156  1.00  3.01           H  
ATOM    568 2HB  LYS A  40     -17.045  22.078  -1.567  1.00  3.01           H  
ATOM    569 1HG  LYS A  40     -17.881  20.338  -3.125  1.00  3.01           H  
ATOM    570 2HG  LYS A  40     -16.229  20.087  -3.709  1.00  3.01           H  
ATOM    571 1HD  LYS A  40     -15.511  19.414  -1.456  1.00  3.01           H  
ATOM    572 2HD  LYS A  40     -17.155  19.664  -0.842  1.00  3.01           H  
ATOM    573 1HE  LYS A  40     -17.996  17.928  -2.388  1.00  3.01           H  
ATOM    574 2HE  LYS A  40     -16.365  17.705  -3.018  1.00  3.01           H  
ATOM    575 1HZ  LYS A  40     -16.906  16.043  -1.392  1.00  3.01           H  
ATOM    576 2HZ  LYS A  40     -15.670  16.993  -0.828  1.00  3.01           H  
ATOM    577 3HZ  LYS A  40     -17.199  17.196  -0.246  1.00  3.01           H  
ATOM    578  N   SER A  41     -15.421  24.798  -2.871  1.00  3.43           N  
ATOM    579  CA  SER A  41     -15.292  26.146  -2.354  1.00  3.43           C  
ATOM    580  C   SER A  41     -15.997  27.118  -3.292  1.00  3.43           C  
ATOM    581  O   SER A  41     -16.724  28.010  -2.850  1.00  3.43           O  
ATOM    582  CB  SER A  41     -13.828  26.514  -2.229  1.00  3.43           C  
ATOM    583  OG  SER A  41     -13.185  25.694  -1.283  1.00  3.43           O  
ATOM    584  H   SER A  41     -14.576  24.273  -3.098  1.00  3.43           H  
ATOM    585  HA  SER A  41     -15.766  26.196  -1.374  1.00  3.43           H  
ATOM    586 1HB  SER A  41     -13.342  26.411  -3.197  1.00  3.43           H  
ATOM    587 2HB  SER A  41     -13.743  27.557  -1.931  1.00  3.43           H  
ATOM    588  HG  SER A  41     -13.163  24.790  -1.686  1.00  3.43           H  
ATOM    589  N   HIS A  42     -15.835  26.906  -4.598  1.00  4.24           N  
ATOM    590  CA  HIS A  42     -16.460  27.791  -5.558  1.00  4.24           C  
ATOM    591  C   HIS A  42     -17.977  27.664  -5.484  1.00  4.24           C  
ATOM    592  O   HIS A  42     -18.685  28.670  -5.548  1.00  4.24           O  
ATOM    593  CB  HIS A  42     -15.962  27.509  -6.978  1.00  4.24           C  
ATOM    594  CG  HIS A  42     -14.522  27.927  -7.206  1.00  4.24           C  
ATOM    595  ND1 HIS A  42     -14.090  29.226  -7.031  1.00  4.24           N  
ATOM    596  CD2 HIS A  42     -13.434  27.220  -7.606  1.00  4.24           C  
ATOM    597  CE1 HIS A  42     -12.798  29.299  -7.304  1.00  4.24           C  
ATOM    598  NE2 HIS A  42     -12.375  28.097  -7.658  1.00  4.24           N  
ATOM    599  H   HIS A  42     -15.230  26.152  -4.920  1.00  4.24           H  
ATOM    600  HA  HIS A  42     -16.202  28.822  -5.320  1.00  4.24           H  
ATOM    601 1HB  HIS A  42     -16.041  26.437  -7.180  1.00  4.24           H  
ATOM    602 2HB  HIS A  42     -16.593  28.027  -7.697  1.00  4.24           H  
ATOM    603  HD1 HIS A  42     -14.652  30.006  -6.736  1.00  4.24           H  
ATOM    604  HD2 HIS A  42     -13.288  26.173  -7.868  1.00  4.24           H  
ATOM    605  HE1 HIS A  42     -12.268  30.248  -7.221  1.00  4.24           H  
ATOM    606  N   GLU A  43     -18.494  26.443  -5.306  1.00  5.62           N  
ATOM    607  CA  GLU A  43     -19.941  26.295  -5.187  1.00  5.62           C  
ATOM    608  C   GLU A  43     -20.462  27.027  -3.945  1.00  5.62           C  
ATOM    609  O   GLU A  43     -21.475  27.719  -4.005  1.00  5.62           O  
ATOM    610  CB  GLU A  43     -20.343  24.816  -5.116  1.00  5.62           C  
ATOM    611  CG  GLU A  43     -20.157  24.037  -6.421  1.00  5.62           C  
ATOM    612  CD  GLU A  43     -20.507  22.562  -6.303  1.00  5.62           C  
ATOM    613  OE1 GLU A  43     -20.814  22.118  -5.220  1.00  5.62           O  
ATOM    614  OE2 GLU A  43     -20.462  21.884  -7.305  1.00  5.62           O  
ATOM    615  H   GLU A  43     -17.883  25.625  -5.283  1.00  5.62           H  
ATOM    616  HA  GLU A  43     -20.407  26.741  -6.065  1.00  5.62           H  
ATOM    617 1HB  GLU A  43     -19.750  24.320  -4.347  1.00  5.62           H  
ATOM    618 2HB  GLU A  43     -21.388  24.738  -4.824  1.00  5.62           H  
ATOM    619 1HG  GLU A  43     -20.787  24.488  -7.185  1.00  5.62           H  
ATOM    620 2HG  GLU A  43     -19.124  24.136  -6.741  1.00  5.62           H  
ATOM    621  N   LYS A  44     -19.721  26.950  -2.833  1.00  7.82           N  
ATOM    622  CA  LYS A  44     -20.122  27.616  -1.591  1.00  7.82           C  
ATOM    623  C   LYS A  44     -20.182  29.135  -1.751  1.00  7.82           C  
ATOM    624  O   LYS A  44     -21.002  29.806  -1.122  1.00  7.82           O  
ATOM    625  CB  LYS A  44     -19.172  27.248  -0.449  1.00  7.82           C  
ATOM    626  CG  LYS A  44     -19.301  25.806   0.049  1.00  7.82           C  
ATOM    627  CD  LYS A  44     -18.283  25.513   1.142  1.00  7.82           C  
ATOM    628  CE  LYS A  44     -18.376  24.077   1.628  1.00  7.82           C  
ATOM    629  NZ  LYS A  44     -17.364  23.791   2.684  1.00  7.82           N  
ATOM    630  H   LYS A  44     -18.882  26.367  -2.839  1.00  7.82           H  
ATOM    631  HA  LYS A  44     -21.120  27.271  -1.327  1.00  7.82           H  
ATOM    632 1HB  LYS A  44     -18.144  27.392  -0.778  1.00  7.82           H  
ATOM    633 2HB  LYS A  44     -19.342  27.916   0.394  1.00  7.82           H  
ATOM    634 1HG  LYS A  44     -20.302  25.652   0.447  1.00  7.82           H  
ATOM    635 2HG  LYS A  44     -19.154  25.119  -0.778  1.00  7.82           H  
ATOM    636 1HD  LYS A  44     -17.281  25.685   0.746  1.00  7.82           H  
ATOM    637 2HD  LYS A  44     -18.444  26.186   1.981  1.00  7.82           H  
ATOM    638 1HE  LYS A  44     -19.371  23.898   2.032  1.00  7.82           H  
ATOM    639 2HE  LYS A  44     -18.208  23.403   0.785  1.00  7.82           H  
ATOM    640 1HZ  LYS A  44     -17.450  22.831   2.985  1.00  7.82           H  
ATOM    641 2HZ  LYS A  44     -16.437  23.947   2.310  1.00  7.82           H  
ATOM    642 3HZ  LYS A  44     -17.517  24.405   3.471  1.00  7.82           H  
ATOM    643  N   GLN A  45     -19.323  29.666  -2.616  1.00 10.99           N  
ATOM    644  CA  GLN A  45     -19.240  31.094  -2.884  1.00 10.99           C  
ATOM    645  C   GLN A  45     -20.275  31.591  -3.904  1.00 10.99           C  
ATOM    646  O   GLN A  45     -20.359  32.795  -4.157  1.00 10.99           O  
ATOM    647  CB  GLN A  45     -17.841  31.425  -3.416  1.00 10.99           C  
ATOM    648  CG  GLN A  45     -16.721  31.209  -2.416  1.00 10.99           C  
ATOM    649  CD  GLN A  45     -15.334  31.353  -3.043  1.00 10.99           C  
ATOM    650  OE1 GLN A  45     -15.152  31.276  -4.268  1.00 10.99           O  
ATOM    651  NE2 GLN A  45     -14.334  31.559  -2.192  1.00 10.99           N  
ATOM    652  H   GLN A  45     -18.653  29.046  -3.074  1.00 10.99           H  
ATOM    653  HA  GLN A  45     -19.406  31.626  -1.948  1.00 10.99           H  
ATOM    654 1HB  GLN A  45     -17.636  30.796  -4.283  1.00 10.99           H  
ATOM    655 2HB  GLN A  45     -17.811  32.460  -3.746  1.00 10.99           H  
ATOM    656 1HG  GLN A  45     -16.815  31.964  -1.638  1.00 10.99           H  
ATOM    657 2HG  GLN A  45     -16.811  30.229  -1.977  1.00 10.99           H  
ATOM    658 1HE2 GLN A  45     -13.398  31.660  -2.532  1.00 10.99           H  
ATOM    659 2HE2 GLN A  45     -14.517  31.613  -1.211  1.00 10.99           H  
ATOM    660  N   GLN A  46     -21.032  30.683  -4.523  1.00 14.98           N  
ATOM    661  CA  GLN A  46     -21.992  31.073  -5.548  1.00 14.98           C  
ATOM    662  C   GLN A  46     -23.290  31.671  -4.967  1.00 14.98           C  
ATOM    663  O   GLN A  46     -23.978  30.992  -4.195  1.00 14.98           O  
ATOM    664  CB  GLN A  46     -22.340  29.841  -6.399  1.00 14.98           C  
ATOM    665  CG  GLN A  46     -23.430  30.036  -7.460  1.00 14.98           C  
ATOM    666  CD  GLN A  46     -23.075  30.941  -8.620  1.00 14.98           C  
ATOM    667  OE1 GLN A  46     -22.094  30.729  -9.348  1.00 14.98           O  
ATOM    668  NE2 GLN A  46     -23.898  31.964  -8.805  1.00 14.98           N  
ATOM    669  H   GLN A  46     -20.959  29.695  -4.278  1.00 14.98           H  
ATOM    670  HA  GLN A  46     -21.487  31.783  -6.182  1.00 14.98           H  
ATOM    671 1HB  GLN A  46     -21.436  29.473  -6.890  1.00 14.98           H  
ATOM    672 2HB  GLN A  46     -22.684  29.046  -5.741  1.00 14.98           H  
ATOM    673 1HG  GLN A  46     -23.679  29.058  -7.869  1.00 14.98           H  
ATOM    674 2HG  GLN A  46     -24.307  30.458  -6.972  1.00 14.98           H  
ATOM    675 1HE2 GLN A  46     -23.746  32.608  -9.551  1.00 14.98           H  
ATOM    676 2HE2 GLN A  46     -24.682  32.099  -8.151  1.00 14.98           H  
ATOM    677  N   PRO A  47     -23.681  32.920  -5.324  1.00 19.10           N  
ATOM    678  CA  PRO A  47     -24.916  33.542  -4.884  1.00 19.10           C  
ATOM    679  C   PRO A  47     -26.092  32.833  -5.524  1.00 19.10           C  
ATOM    680  O   PRO A  47     -25.990  32.334  -6.652  1.00 19.10           O  
ATOM    681  CB  PRO A  47     -24.769  34.995  -5.349  1.00 19.10           C  
ATOM    682  CG  PRO A  47     -23.793  34.940  -6.502  1.00 19.10           C  
ATOM    683  CD  PRO A  47     -22.828  33.814  -6.150  1.00 19.10           C  
ATOM    684  HA  PRO A  47     -24.980  33.482  -3.787  1.00 19.10           H  
ATOM    685 1HB  PRO A  47     -25.757  35.387  -5.645  1.00 19.10           H  
ATOM    686 2HB  PRO A  47     -24.414  35.620  -4.517  1.00 19.10           H  
ATOM    687 1HG  PRO A  47     -24.332  34.757  -7.442  1.00 19.10           H  
ATOM    688 2HG  PRO A  47     -23.286  35.910  -6.612  1.00 19.10           H  
ATOM    689 1HD  PRO A  47     -22.502  33.369  -7.078  1.00 19.10           H  
ATOM    690 2HD  PRO A  47     -21.984  34.196  -5.555  1.00 19.10           H  
ATOM    691  N   GLN A  48     -27.223  32.815  -4.833  1.00 22.35           N  
ATOM    692  CA  GLN A  48     -28.392  32.160  -5.387  1.00 22.35           C  
ATOM    693  C   GLN A  48     -29.409  33.165  -5.901  1.00 22.35           C  
ATOM    694  O   GLN A  48     -29.510  34.279  -5.385  1.00 22.35           O  
ATOM    695  CB  GLN A  48     -29.006  31.262  -4.318  1.00 22.35           C  
ATOM    696  CG  GLN A  48     -28.004  30.236  -3.752  1.00 22.35           C  
ATOM    697  CD  GLN A  48     -27.533  29.216  -4.779  1.00 22.35           C  
ATOM    698  OE1 GLN A  48     -28.360  28.505  -5.364  1.00 22.35           O  
ATOM    699  NE2 GLN A  48     -26.215  29.123  -5.006  1.00 22.35           N  
ATOM    700  H   GLN A  48     -27.267  33.239  -3.917  1.00 22.35           H  
ATOM    701  HA  GLN A  48     -28.082  31.540  -6.227  1.00 22.35           H  
ATOM    702 1HB  GLN A  48     -29.383  31.870  -3.495  1.00 22.35           H  
ATOM    703 2HB  GLN A  48     -29.849  30.718  -4.737  1.00 22.35           H  
ATOM    704 1HG  GLN A  48     -27.125  30.767  -3.382  1.00 22.35           H  
ATOM    705 2HG  GLN A  48     -28.480  29.695  -2.934  1.00 22.35           H  
ATOM    706 1HE2 GLN A  48     -25.876  28.455  -5.664  1.00 22.35           H  
ATOM    707 2HE2 GLN A  48     -25.538  29.723  -4.516  1.00 22.35           H  
ATOM    708  N   THR A  49     -30.193  32.739  -6.887  1.00 24.15           N  
ATOM    709  CA  THR A  49     -31.264  33.552  -7.459  1.00 24.15           C  
ATOM    710  C   THR A  49     -32.627  32.872  -7.321  1.00 24.15           C  
ATOM    711  O   THR A  49     -33.653  33.413  -7.727  1.00 24.15           O  
ATOM    712  CB  THR A  49     -30.969  33.848  -8.940  1.00 24.15           C  
ATOM    713  OG1 THR A  49     -30.888  32.615  -9.669  1.00 24.15           O  
ATOM    714  CG2 THR A  49     -29.644  34.593  -9.069  1.00 24.15           C  
ATOM    715  H   THR A  49     -30.021  31.821  -7.273  1.00 24.15           H  
ATOM    716  HA  THR A  49     -31.305  34.500  -6.922  1.00 24.15           H  
ATOM    717  HB  THR A  49     -31.770  34.458  -9.355  1.00 24.15           H  
ATOM    718  HG1 THR A  49     -31.757  32.203  -9.700  1.00 24.15           H  
ATOM    719 1HG2 THR A  49     -29.446  34.800 -10.121  1.00 24.15           H  
ATOM    720 2HG2 THR A  49     -29.701  35.532  -8.518  1.00 24.15           H  
ATOM    721 3HG2 THR A  49     -28.838  33.985  -8.664  1.00 24.15           H  
ATOM    722  N   GLY A  50     -32.621  31.663  -6.762  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -33.815  30.828  -6.624  1.00 24.67           C  
ATOM    724  C   GLY A  50     -34.558  31.005  -5.299  1.00 24.67           C  
ATOM    725  O   GLY A  50     -35.436  30.210  -4.975  1.00 24.67           O  
ATOM    726  H   GLY A  50     -31.742  31.303  -6.427  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -34.498  31.044  -7.447  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -33.526  29.784  -6.733  1.00 24.67           H  
ATOM    729  N   ASP A  51     -34.170  32.008  -4.517  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -34.752  32.272  -3.202  1.00 24.67           C  
ATOM    731  C   ASP A  51     -36.018  33.143  -3.294  1.00 24.67           C  
ATOM    732  O   ASP A  51     -35.905  34.359  -3.464  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -33.717  32.973  -2.326  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -34.179  33.304  -0.882  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -35.379  33.295  -0.581  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -33.297  33.614  -0.083  1.00 24.67           O  
ATOM    737  H   ASP A  51     -33.445  32.620  -4.860  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -34.962  31.309  -2.752  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -32.821  32.350  -2.265  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -33.425  33.905  -2.811  1.00 24.67           H  
ATOM    741  N   PRO A  52     -37.228  32.579  -3.106  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -38.498  33.239  -3.311  1.00 24.67           C  
ATOM    743  C   PRO A  52     -38.763  34.345  -2.308  1.00 24.67           C  
ATOM    744  O   PRO A  52     -39.589  35.221  -2.557  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -39.507  32.099  -3.133  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -38.820  31.119  -2.212  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -37.352  31.208  -2.557  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -38.535  33.633  -4.339  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -40.445  32.491  -2.712  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -39.753  31.661  -4.111  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -39.020  31.379  -1.163  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -39.229  30.109  -2.372  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -36.777  31.106  -1.621  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -37.100  30.450  -3.298  1.00 24.67           H  
ATOM    755  N   SER A  53     -38.041  34.366  -1.178  1.00 24.67           N  
ATOM    756  CA  SER A  53     -38.360  35.376  -0.176  1.00 24.67           C  
ATOM    757  C   SER A  53     -37.828  36.740  -0.588  1.00 24.67           C  
ATOM    758  O   SER A  53     -38.173  37.762   0.008  1.00 24.67           O  
ATOM    759  CB  SER A  53     -37.846  34.972   1.201  1.00 24.67           C  
ATOM    760  OG  SER A  53     -36.448  34.986   1.282  1.00 24.67           O  
ATOM    761  H   SER A  53     -37.267  33.711  -0.998  1.00 24.67           H  
ATOM    762  HA  SER A  53     -39.445  35.450  -0.106  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -38.258  35.646   1.949  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -38.208  33.972   1.432  1.00 24.67           H  
ATOM    765  HG  SER A  53     -36.122  34.340   0.612  1.00 24.67           H  
ATOM    766  N   LYS A  54     -36.985  36.755  -1.620  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -36.403  37.979  -2.126  1.00 24.67           C  
ATOM    768  C   LYS A  54     -37.159  38.486  -3.358  1.00 24.67           C  
ATOM    769  O   LYS A  54     -36.849  39.553  -3.897  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -34.927  37.738  -2.429  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -34.095  37.421  -1.163  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -32.629  37.138  -1.481  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -31.801  36.942  -0.198  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -32.256  35.755   0.596  1.00 24.67           N  
ATOM    775  H   LYS A  54     -36.727  35.877  -2.078  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -36.475  38.743  -1.352  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -34.834  36.887  -3.111  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -34.500  38.611  -2.920  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -34.158  38.257  -0.468  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -34.515  36.534  -0.671  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -32.563  36.227  -2.080  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -32.211  37.962  -2.053  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -30.758  36.798  -0.474  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -31.883  37.834   0.421  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -31.699  35.646   1.419  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -33.221  35.862   0.867  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -32.195  34.888   0.042  1.00 24.67           H  
ATOM    788  N   SER A  55     -38.180  37.743  -3.810  1.00 24.67           N  
ATOM    789  CA  SER A  55     -38.903  38.114  -5.029  1.00 24.67           C  
ATOM    790  C   SER A  55     -39.988  39.155  -4.773  1.00 24.67           C  
ATOM    791  O   SER A  55     -41.184  38.876  -4.872  1.00 24.67           O  
ATOM    792  CB  SER A  55     -39.505  36.882  -5.685  1.00 24.67           C  
ATOM    793  OG  SER A  55     -38.506  36.014  -6.176  1.00 24.67           O  
ATOM    794  H   SER A  55     -38.471  36.900  -3.315  1.00 24.67           H  
ATOM    795  HA  SER A  55     -38.188  38.548  -5.727  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -40.113  36.353  -4.950  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -40.163  37.185  -6.498  1.00 24.67           H  
ATOM    798  HG  SER A  55     -37.849  35.933  -5.481  1.00 24.67           H  
ATOM    799  N   SER A  56     -39.549  40.358  -4.431  1.00 24.67           N  
ATOM    800  CA  SER A  56     -40.456  41.454  -4.110  1.00 24.67           C  
ATOM    801  C   SER A  56     -41.098  42.011  -5.376  1.00 24.67           C  
ATOM    802  O   SER A  56     -40.627  41.754  -6.486  1.00 24.67           O  
ATOM    803  CB  SER A  56     -39.713  42.561  -3.392  1.00 24.67           C  
ATOM    804  OG  SER A  56     -38.819  43.204  -4.253  1.00 24.67           O  
ATOM    805  H   SER A  56     -38.537  40.474  -4.371  1.00 24.67           H  
ATOM    806  HA  SER A  56     -41.246  41.076  -3.461  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -40.424  43.284  -2.996  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -39.167  42.138  -2.549  1.00 24.67           H  
ATOM    809  HG  SER A  56     -39.374  43.683  -4.892  1.00 24.67           H  
ATOM    810  N   SER A  57     -42.168  42.780  -5.202  1.00 24.67           N  
ATOM    811  CA  SER A  57     -42.831  43.433  -6.323  1.00 24.67           C  
ATOM    812  C   SER A  57     -42.098  44.700  -6.746  1.00 24.67           C  
ATOM    813  O   SER A  57     -41.275  45.222  -5.993  1.00 24.67           O  
ATOM    814  CB  SER A  57     -44.263  43.763  -5.950  1.00 24.67           C  
ATOM    815  OG  SER A  57     -44.305  44.723  -4.928  1.00 24.67           O  
ATOM    816  H   SER A  57     -42.520  42.929  -4.268  1.00 24.67           H  
ATOM    817  HA  SER A  57     -42.836  42.743  -7.168  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -44.786  44.142  -6.827  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -44.776  42.858  -5.628  1.00 24.67           H  
ATOM    820  HG  SER A  57     -45.229  44.986  -4.845  1.00 24.67           H  
ATOM    821  N   ASN A  58     -42.444  45.209  -7.931  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -41.890  46.452  -8.469  1.00 24.67           C  
ATOM    823  C   ASN A  58     -43.005  47.409  -8.894  1.00 24.67           C  
ATOM    824  O   ASN A  58     -42.886  48.106  -9.902  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -40.972  46.165  -9.647  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -39.704  45.430  -9.258  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -38.757  46.035  -8.741  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -39.670  44.143  -9.500  1.00 24.67           N  
ATOM    829  H   ASN A  58     -43.122  44.711  -8.488  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -41.319  46.951  -7.683  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -41.508  45.571 -10.387  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -40.696  47.106 -10.123  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -38.857  43.609  -9.258  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -40.455  43.690  -9.920  1.00 24.67           H  
ATOM    835  N   SER A  59     -44.108  47.397  -8.153  1.00 24.67           N  
ATOM    836  CA  SER A  59     -45.257  48.250  -8.459  1.00 24.67           C  
ATOM    837  C   SER A  59     -45.020  49.657  -7.960  1.00 24.67           C  
ATOM    838  O   SER A  59     -44.050  49.914  -7.240  1.00 24.67           O  
ATOM    839  CB  SER A  59     -46.527  47.773  -7.784  1.00 24.67           C  
ATOM    840  OG  SER A  59     -46.494  48.064  -6.409  1.00 24.67           O  
ATOM    841  H   SER A  59     -44.138  46.802  -7.338  1.00 24.67           H  
ATOM    842  HA  SER A  59     -45.401  48.283  -9.540  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -47.391  48.254  -8.238  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -46.631  46.700  -7.928  1.00 24.67           H  
ATOM    845  HG  SER A  59     -46.639  49.068  -6.339  1.00 24.67           H  
ATOM    846  N   ASP A  60     -45.923  50.547  -8.335  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -45.904  51.899  -7.836  1.00 24.67           C  
ATOM    848  C   ASP A  60     -46.669  51.892  -6.519  1.00 24.67           C  
ATOM    849  O   ASP A  60     -47.172  52.928  -6.084  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -47.046  50.796  -6.079  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -46.553  52.854  -8.841  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -45.726  53.019 -10.115  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -44.566  53.334 -10.016  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -46.264  52.803 -11.173  1.00 24.67           O  
ATOM    855  H   ASP A  60     -46.661  50.264  -8.964  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -44.875  52.207  -7.650  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -47.543  52.486  -9.111  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -46.682  53.834  -8.380  1.00 24.67           H  
ENDMDL

REMARK ID 643332 DOMAINID 636925 MODEL 3 line_9_sample142
MODEL     3
ATOM      1  N   GLU A   1       1.719   0.386  -1.083  1.00  7.43           N  
ATOM      2  CA  GLU A   1       3.140   0.437  -0.764  1.00  7.43           C  
ATOM      3  C   GLU A   1       3.504   1.803  -0.199  1.00  7.43           C  
ATOM      4  O   GLU A   1       3.155   2.839  -0.766  1.00  7.43           O  
ATOM      5  CB  GLU A   1       3.990   0.136  -2.004  1.00  7.43           C  
ATOM      6  CG  GLU A   1       5.500   0.071  -1.739  1.00  7.43           C  
ATOM      7  CD  GLU A   1       6.312  -0.213  -2.973  1.00  7.43           C  
ATOM      8  OE1 GLU A   1       5.739  -0.453  -4.005  1.00  7.43           O  
ATOM      9  OE2 GLU A   1       7.527  -0.156  -2.897  1.00  7.43           O  
ATOM     10 1H   GLU A   1       1.430  -0.574  -1.196  1.00  7.43           H  
ATOM     11 2H   GLU A   1       1.195   0.811  -0.332  1.00  7.43           H  
ATOM     12 3H   GLU A   1       1.549   0.894  -1.940  1.00  7.43           H  
ATOM     13  HA  GLU A   1       3.355  -0.315  -0.004  1.00  7.43           H  
ATOM     14 1HB  GLU A   1       3.682  -0.818  -2.433  1.00  7.43           H  
ATOM     15 2HB  GLU A   1       3.816   0.904  -2.757  1.00  7.43           H  
ATOM     16 1HG  GLU A   1       5.825   1.025  -1.327  1.00  7.43           H  
ATOM     17 2HG  GLU A   1       5.696  -0.698  -0.994  1.00  7.43           H  
ATOM     18  N   ASN A   2       4.179   1.809   0.943  1.00  6.95           N  
ATOM     19  CA  ASN A   2       4.591   3.060   1.575  1.00  6.95           C  
ATOM     20  C   ASN A   2       5.606   3.789   0.704  1.00  6.95           C  
ATOM     21  O   ASN A   2       6.475   3.169   0.096  1.00  6.95           O  
ATOM     22  CB  ASN A   2       5.163   2.838   2.964  1.00  6.95           C  
ATOM     23  CG  ASN A   2       5.263   4.137   3.760  1.00  6.95           C  
ATOM     24  OD1 ASN A   2       6.211   4.916   3.645  1.00  6.95           O  
ATOM     25  ND2 ASN A   2       4.269   4.380   4.582  1.00  6.95           N  
ATOM     26  H   ASN A   2       4.437   0.935   1.379  1.00  6.95           H  
ATOM     27  HA  ASN A   2       3.717   3.709   1.662  1.00  6.95           H  
ATOM     28 1HB  ASN A   2       4.536   2.135   3.514  1.00  6.95           H  
ATOM     29 2HB  ASN A   2       6.160   2.398   2.884  1.00  6.95           H  
ATOM     30 1HD2 ASN A   2       4.271   5.215   5.136  1.00  6.95           H  
ATOM     31 2HD2 ASN A   2       3.512   3.731   4.658  1.00  6.95           H  
ATOM     32  N   VAL A   3       5.509   5.109   0.680  1.00  6.24           N  
ATOM     33  CA  VAL A   3       6.428   5.976  -0.053  1.00  6.24           C  
ATOM     34  C   VAL A   3       7.906   5.855   0.355  1.00  6.24           C  
ATOM     35  O   VAL A   3       8.803   6.072  -0.465  1.00  6.24           O  
ATOM     36  CB  VAL A   3       5.960   7.440   0.116  1.00  6.24           C  
ATOM     37  CG1 VAL A   3       6.130   7.897   1.544  1.00  6.24           C  
ATOM     38  CG2 VAL A   3       6.773   8.355  -0.777  1.00  6.24           C  
ATOM     39  H   VAL A   3       4.757   5.540   1.196  1.00  6.24           H  
ATOM     40  HA  VAL A   3       6.348   5.716  -1.108  1.00  6.24           H  
ATOM     41  HB  VAL A   3       4.902   7.499  -0.137  1.00  6.24           H  
ATOM     42 1HG1 VAL A   3       5.776   8.906   1.629  1.00  6.24           H  
ATOM     43 2HG1 VAL A   3       5.558   7.256   2.214  1.00  6.24           H  
ATOM     44 3HG1 VAL A   3       7.169   7.872   1.812  1.00  6.24           H  
ATOM     45 1HG2 VAL A   3       6.427   9.381  -0.652  1.00  6.24           H  
ATOM     46 2HG2 VAL A   3       7.828   8.291  -0.497  1.00  6.24           H  
ATOM     47 3HG2 VAL A   3       6.654   8.056  -1.816  1.00  6.24           H  
ATOM     48  N   LEU A   4       8.181   5.463   1.597  1.00  5.42           N  
ATOM     49  CA  LEU A   4       9.552   5.417   2.090  1.00  5.42           C  
ATOM     50  C   LEU A   4      10.318   4.162   1.684  1.00  5.42           C  
ATOM     51  O   LEU A   4      10.794   3.406   2.531  1.00  5.42           O  
ATOM     52  CB  LEU A   4       9.501   5.516   3.614  1.00  5.42           C  
ATOM     53  CG  LEU A   4       8.817   6.779   4.119  1.00  5.42           C  
ATOM     54  CD1 LEU A   4       8.744   6.790   5.616  1.00  5.42           C  
ATOM     55  CD2 LEU A   4       9.556   7.910   3.632  1.00  5.42           C  
ATOM     56  H   LEU A   4       7.423   5.231   2.234  1.00  5.42           H  
ATOM     57  HA  LEU A   4      10.083   6.282   1.694  1.00  5.42           H  
ATOM     58 1HB  LEU A   4       8.959   4.651   4.008  1.00  5.42           H  
ATOM     59 2HB  LEU A   4      10.519   5.500   4.002  1.00  5.42           H  
ATOM     60  HG  LEU A   4       7.809   6.821   3.750  1.00  5.42           H  
ATOM     61 1HD1 LEU A   4       8.241   7.707   5.941  1.00  5.42           H  
ATOM     62 2HD1 LEU A   4       8.171   5.927   5.937  1.00  5.42           H  
ATOM     63 3HD1 LEU A   4       9.749   6.752   6.032  1.00  5.42           H  
ATOM     64 1HD2 LEU A   4       9.083   8.813   3.983  1.00  5.42           H  
ATOM     65 2HD2 LEU A   4      10.537   7.836   4.022  1.00  5.42           H  
ATOM     66 3HD2 LEU A   4       9.588   7.908   2.540  1.00  5.42           H  
ATOM     67  N   LYS A   5      10.529   4.015   0.379  1.00  4.62           N  
ATOM     68  CA  LYS A   5      11.192   2.841  -0.184  1.00  4.62           C  
ATOM     69  C   LYS A   5      12.573   2.646   0.404  1.00  4.62           C  
ATOM     70  O   LYS A   5      13.330   3.599   0.580  1.00  4.62           O  
ATOM     71  CB  LYS A   5      11.312   2.952  -1.702  1.00  4.62           C  
ATOM     72  CG  LYS A   5       9.994   2.862  -2.464  1.00  4.62           C  
ATOM     73  CD  LYS A   5      10.236   2.943  -3.968  1.00  4.62           C  
ATOM     74  CE  LYS A   5       8.941   2.836  -4.758  1.00  4.62           C  
ATOM     75  NZ  LYS A   5       8.357   1.475  -4.682  1.00  4.62           N  
ATOM     76  H   LYS A   5      10.129   4.731  -0.227  1.00  4.62           H  
ATOM     77  HA  LYS A   5      10.594   1.962   0.052  1.00  4.62           H  
ATOM     78 1HB  LYS A   5      11.779   3.902  -1.958  1.00  4.62           H  
ATOM     79 2HB  LYS A   5      11.966   2.159  -2.068  1.00  4.62           H  
ATOM     80 1HG  LYS A   5       9.494   1.914  -2.234  1.00  4.62           H  
ATOM     81 2HG  LYS A   5       9.338   3.681  -2.155  1.00  4.62           H  
ATOM     82 1HD  LYS A   5      10.717   3.893  -4.207  1.00  4.62           H  
ATOM     83 2HD  LYS A   5      10.899   2.133  -4.272  1.00  4.62           H  
ATOM     84 1HE  LYS A   5       8.220   3.548  -4.358  1.00  4.62           H  
ATOM     85 2HE  LYS A   5       9.137   3.077  -5.802  1.00  4.62           H  
ATOM     86 1HZ  LYS A   5       7.500   1.440  -5.213  1.00  4.62           H  
ATOM     87 2HZ  LYS A   5       8.996   0.795  -5.051  1.00  4.62           H  
ATOM     88 3HZ  LYS A   5       8.145   1.216  -3.705  1.00  4.62           H  
ATOM     89  N   CYS A   6      12.888   1.396   0.712  1.00  3.94           N  
ATOM     90  CA  CYS A   6      14.160   1.061   1.329  1.00  3.94           C  
ATOM     91  C   CYS A   6      15.262   1.081   0.266  1.00  3.94           C  
ATOM     92  O   CYS A   6      15.123   0.418  -0.760  1.00  3.94           O  
ATOM     93  CB  CYS A   6      14.056  -0.315   1.985  1.00  3.94           C  
ATOM     94  SG  CYS A   6      15.431  -0.775   3.041  1.00  3.94           S  
ATOM     95  H   CYS A   6      12.223   0.659   0.530  1.00  3.94           H  
ATOM     96  HA  CYS A   6      14.363   1.794   2.096  1.00  3.94           H  
ATOM     97 1HB  CYS A   6      13.157  -0.354   2.586  1.00  3.94           H  
ATOM     98 2HB  CYS A   6      13.960  -1.079   1.210  1.00  3.94           H  
ATOM     99  N   PRO A   7      16.362   1.851   0.441  1.00  3.42           N  
ATOM    100  CA  PRO A   7      17.445   2.037  -0.524  1.00  3.42           C  
ATOM    101  C   PRO A   7      18.277   0.792  -0.843  1.00  3.42           C  
ATOM    102  O   PRO A   7      18.980   0.764  -1.852  1.00  3.42           O  
ATOM    103  CB  PRO A   7      18.308   3.111   0.151  1.00  3.42           C  
ATOM    104  CG  PRO A   7      18.010   2.988   1.619  1.00  3.42           C  
ATOM    105  CD  PRO A   7      16.563   2.589   1.693  1.00  3.42           C  
ATOM    106  HA  PRO A   7      17.009   2.437  -1.452  1.00  3.42           H  
ATOM    107 1HB  PRO A   7      19.369   2.936  -0.083  1.00  3.42           H  
ATOM    108 2HB  PRO A   7      18.051   4.102  -0.250  1.00  3.42           H  
ATOM    109 1HG  PRO A   7      18.679   2.247   2.080  1.00  3.42           H  
ATOM    110 2HG  PRO A   7      18.201   3.946   2.126  1.00  3.42           H  
ATOM    111 1HD  PRO A   7      16.448   1.952   2.573  1.00  3.42           H  
ATOM    112 2HD  PRO A   7      15.912   3.480   1.717  1.00  3.42           H  
ATOM    113  N   THR A   8      18.228  -0.218   0.015  1.00  3.06           N  
ATOM    114  CA  THR A   8      19.002  -1.427  -0.219  1.00  3.06           C  
ATOM    115  C   THR A   8      18.277  -2.354  -1.225  1.00  3.06           C  
ATOM    116  O   THR A   8      17.124  -2.706  -0.990  1.00  3.06           O  
ATOM    117  CB  THR A   8      19.258  -2.149   1.110  1.00  3.06           C  
ATOM    118  OG1 THR A   8      20.030  -1.306   1.975  1.00  3.06           O  
ATOM    119  CG2 THR A   8      19.965  -3.471   0.905  1.00  3.06           C  
ATOM    120  H   THR A   8      17.640  -0.159   0.834  1.00  3.06           H  
ATOM    121  HA  THR A   8      19.969  -1.122  -0.586  1.00  3.06           H  
ATOM    122  HB  THR A   8      18.309  -2.316   1.584  1.00  3.06           H  
ATOM    123  HG1 THR A   8      19.512  -0.538   2.215  1.00  3.06           H  
ATOM    124 1HG2 THR A   8      20.116  -3.958   1.867  1.00  3.06           H  
ATOM    125 2HG2 THR A   8      19.362  -4.103   0.280  1.00  3.06           H  
ATOM    126 3HG2 THR A   8      20.929  -3.301   0.434  1.00  3.06           H  
ATOM    127  N   PRO A   9      18.918  -2.780  -2.343  1.00  2.83           N  
ATOM    128  CA  PRO A   9      18.370  -3.641  -3.398  1.00  2.83           C  
ATOM    129  C   PRO A   9      17.707  -4.935  -2.926  1.00  2.83           C  
ATOM    130  O   PRO A   9      16.798  -5.444  -3.578  1.00  2.83           O  
ATOM    131  CB  PRO A   9      19.617  -3.969  -4.225  1.00  2.83           C  
ATOM    132  CG  PRO A   9      20.508  -2.775  -4.056  1.00  2.83           C  
ATOM    133  CD  PRO A   9      20.307  -2.330  -2.631  1.00  2.83           C  
ATOM    134  HA  PRO A   9      17.657  -3.050  -3.995  1.00  2.83           H  
ATOM    135 1HB  PRO A   9      20.074  -4.902  -3.861  1.00  2.83           H  
ATOM    136 2HB  PRO A   9      19.334  -4.143  -5.273  1.00  2.83           H  
ATOM    137 1HG  PRO A   9      21.551  -3.051  -4.270  1.00  2.83           H  
ATOM    138 2HG  PRO A   9      20.233  -1.995  -4.782  1.00  2.83           H  
ATOM    139 1HD  PRO A   9      21.037  -2.804  -1.961  1.00  2.83           H  
ATOM    140 2HD  PRO A   9      20.382  -1.233  -2.645  1.00  2.83           H  
ATOM    141  N   GLY A  10      18.174  -5.480  -1.809  1.00  2.69           N  
ATOM    142  CA  GLY A  10      17.633  -6.724  -1.277  1.00  2.69           C  
ATOM    143  C   GLY A  10      16.493  -6.519  -0.278  1.00  2.69           C  
ATOM    144  O   GLY A  10      16.059  -7.476   0.365  1.00  2.69           O  
ATOM    145  H   GLY A  10      18.921  -5.029  -1.308  1.00  2.69           H  
ATOM    146 1HA  GLY A  10      17.281  -7.342  -2.103  1.00  2.69           H  
ATOM    147 2HA  GLY A  10      18.437  -7.278  -0.791  1.00  2.69           H  
ATOM    148  N   CYS A  11      16.031  -5.281  -0.118  1.00  2.59           N  
ATOM    149  CA  CYS A  11      15.018  -4.984   0.881  1.00  2.59           C  
ATOM    150  C   CYS A  11      13.700  -4.441   0.347  1.00  2.59           C  
ATOM    151  O   CYS A  11      13.606  -3.924  -0.766  1.00  2.59           O  
ATOM    152  CB  CYS A  11      15.567  -3.990   1.852  1.00  2.59           C  
ATOM    153  SG  CYS A  11      17.003  -4.556   2.689  1.00  2.59           S  
ATOM    154  H   CYS A  11      16.404  -4.508  -0.672  1.00  2.59           H  
ATOM    155  HA  CYS A  11      14.803  -5.903   1.421  1.00  2.59           H  
ATOM    156 1HB  CYS A  11      15.822  -3.081   1.313  1.00  2.59           H  
ATOM    157 2HB  CYS A  11      14.808  -3.748   2.590  1.00  2.59           H  
ATOM    158  HG  CYS A  11      16.513  -5.759   3.003  1.00  2.59           H  
ATOM    159  N   THR A  12      12.678  -4.552   1.185  1.00  2.53           N  
ATOM    160  CA  THR A  12      11.340  -4.058   0.907  1.00  2.53           C  
ATOM    161  C   THR A  12      11.043  -2.883   1.848  1.00  2.53           C  
ATOM    162  O   THR A  12      11.347  -2.955   3.039  1.00  2.53           O  
ATOM    163  CB  THR A  12      10.299  -5.190   1.071  1.00  2.53           C  
ATOM    164  OG1 THR A  12      10.620  -6.260   0.172  1.00  2.53           O  
ATOM    165  CG2 THR A  12       8.901  -4.698   0.735  1.00  2.53           C  
ATOM    166  H   THR A  12      12.841  -5.002   2.074  1.00  2.53           H  
ATOM    167  HA  THR A  12      11.301  -3.695  -0.121  1.00  2.53           H  
ATOM    168  HB  THR A  12      10.317  -5.560   2.096  1.00  2.53           H  
ATOM    169  HG1 THR A  12       9.906  -6.904   0.174  1.00  2.53           H  
ATOM    170 1HG2 THR A  12       8.191  -5.519   0.850  1.00  2.53           H  
ATOM    171 2HG2 THR A  12       8.627  -3.911   1.386  1.00  2.53           H  
ATOM    172 3HG2 THR A  12       8.877  -4.340  -0.293  1.00  2.53           H  
ATOM    173  N   GLY A  13      10.436  -1.808   1.318  1.00  2.51           N  
ATOM    174  CA  GLY A  13      10.096  -0.590   2.090  1.00  2.51           C  
ATOM    175  C   GLY A  13       9.274  -0.871   3.351  1.00  2.51           C  
ATOM    176  O   GLY A  13       9.332  -0.130   4.328  1.00  2.51           O  
ATOM    177  H   GLY A  13      10.208  -1.836   0.332  1.00  2.51           H  
ATOM    178 1HA  GLY A  13      11.001  -0.060   2.370  1.00  2.51           H  
ATOM    179 2HA  GLY A  13       9.534   0.088   1.447  1.00  2.51           H  
ATOM    180  N   GLN A  14       8.563  -1.989   3.350  1.00  2.59           N  
ATOM    181  CA  GLN A  14       7.731  -2.443   4.455  1.00  2.59           C  
ATOM    182  C   GLN A  14       8.550  -2.687   5.725  1.00  2.59           C  
ATOM    183  O   GLN A  14       8.005  -2.678   6.829  1.00  2.59           O  
ATOM    184  CB  GLN A  14       7.032  -3.752   4.072  1.00  2.59           C  
ATOM    185  CG  GLN A  14       5.972  -3.619   2.991  1.00  2.59           C  
ATOM    186  CD  GLN A  14       5.388  -4.971   2.590  1.00  2.59           C  
ATOM    187  OE1 GLN A  14       6.031  -6.015   2.754  1.00  2.59           O  
ATOM    188  NE2 GLN A  14       4.169  -4.960   2.064  1.00  2.59           N  
ATOM    189  H   GLN A  14       8.586  -2.546   2.516  1.00  2.59           H  
ATOM    190  HA  GLN A  14       6.986  -1.676   4.671  1.00  2.59           H  
ATOM    191 1HB  GLN A  14       7.777  -4.470   3.732  1.00  2.59           H  
ATOM    192 2HB  GLN A  14       6.557  -4.176   4.956  1.00  2.59           H  
ATOM    193 1HG  GLN A  14       5.163  -2.999   3.371  1.00  2.59           H  
ATOM    194 2HG  GLN A  14       6.414  -3.157   2.111  1.00  2.59           H  
ATOM    195 1HE2 GLN A  14       3.737  -5.818   1.784  1.00  2.59           H  
ATOM    196 2HE2 GLN A  14       3.680  -4.097   1.951  1.00  2.59           H  
ATOM    197  N   GLY A  15       9.853  -2.945   5.568  1.00  2.80           N  
ATOM    198  CA  GLY A  15      10.723  -3.215   6.703  1.00  2.80           C  
ATOM    199  C   GLY A  15      11.246  -1.946   7.385  1.00  2.80           C  
ATOM    200  O   GLY A  15      11.936  -2.029   8.397  1.00  2.80           O  
ATOM    201  H   GLY A  15      10.266  -2.929   4.636  1.00  2.80           H  
ATOM    202 1HA  GLY A  15      10.187  -3.825   7.429  1.00  2.80           H  
ATOM    203 2HA  GLY A  15      11.568  -3.807   6.354  1.00  2.80           H  
ATOM    204  N   HIS A  16      10.939  -0.775   6.836  1.00  3.18           N  
ATOM    205  CA  HIS A  16      11.402   0.498   7.387  1.00  3.18           C  
ATOM    206  C   HIS A  16      10.536   1.025   8.522  1.00  3.18           C  
ATOM    207  O   HIS A  16       9.299   1.001   8.451  1.00  3.18           O  
ATOM    208  CB  HIS A  16      11.459   1.546   6.277  1.00  3.18           C  
ATOM    209  CG  HIS A  16      11.924   2.919   6.715  1.00  3.18           C  
ATOM    210  ND1 HIS A  16      13.179   3.162   7.214  1.00  3.18           N  
ATOM    211  CD2 HIS A  16      11.296   4.110   6.675  1.00  3.18           C  
ATOM    212  CE1 HIS A  16      13.307   4.450   7.475  1.00  3.18           C  
ATOM    213  NE2 HIS A  16      12.173   5.059   7.156  1.00  3.18           N  
ATOM    214  H   HIS A  16      10.355  -0.744   5.998  1.00  3.18           H  
ATOM    215  HA  HIS A  16      12.411   0.371   7.783  1.00  3.18           H  
ATOM    216 1HB  HIS A  16      12.110   1.185   5.485  1.00  3.18           H  
ATOM    217 2HB  HIS A  16      10.463   1.661   5.846  1.00  3.18           H  
ATOM    218  HD1 HIS A  16      13.901   2.489   7.331  1.00  3.18           H  
ATOM    219  HD2 HIS A  16      10.307   4.388   6.343  1.00  3.18           H  
ATOM    220  HE1 HIS A  16      14.242   4.835   7.873  1.00  3.18           H  
ATOM    221  N   VAL A  17      11.151   1.577   9.565  1.00  3.77           N  
ATOM    222  CA  VAL A  17      10.280   2.172  10.554  1.00  3.77           C  
ATOM    223  C   VAL A  17       9.826   3.515  10.028  1.00  3.77           C  
ATOM    224  O   VAL A  17      10.525   4.526  10.118  1.00  3.77           O  
ATOM    225  CB  VAL A  17      10.975   2.356  11.896  1.00  3.77           C  
ATOM    226  CG1 VAL A  17      10.013   2.997  12.880  1.00  3.77           C  
ATOM    227  CG2 VAL A  17      11.449   1.008  12.402  1.00  3.77           C  
ATOM    228  H   VAL A  17      12.171   1.598   9.668  1.00  3.77           H  
ATOM    229  HA  VAL A  17       9.409   1.532  10.698  1.00  3.77           H  
ATOM    230  HB  VAL A  17      11.817   3.024  11.770  1.00  3.77           H  
ATOM    231 1HG1 VAL A  17      10.512   3.143  13.837  1.00  3.77           H  
ATOM    232 2HG1 VAL A  17       9.685   3.965  12.488  1.00  3.77           H  
ATOM    233 3HG1 VAL A  17       9.147   2.350  13.015  1.00  3.77           H  
ATOM    234 1HG2 VAL A  17      11.946   1.131  13.360  1.00  3.77           H  
ATOM    235 2HG2 VAL A  17      10.593   0.344  12.521  1.00  3.77           H  
ATOM    236 3HG2 VAL A  17      12.148   0.575  11.677  1.00  3.77           H  
ATOM    237  N   ASN A  18       8.629   3.496   9.483  1.00  4.53           N  
ATOM    238  CA  ASN A  18       8.059   4.632   8.790  1.00  4.53           C  
ATOM    239  C   ASN A  18       7.945   5.866   9.662  1.00  4.53           C  
ATOM    240  O   ASN A  18       7.526   5.797  10.819  1.00  4.53           O  
ATOM    241  CB  ASN A  18       6.713   4.252   8.221  1.00  4.53           C  
ATOM    242  CG  ASN A  18       6.842   3.243   7.116  1.00  4.53           C  
ATOM    243  OD1 ASN A  18       7.835   3.228   6.387  1.00  4.53           O  
ATOM    244  ND2 ASN A  18       5.868   2.380   7.005  1.00  4.53           N  
ATOM    245  H   ASN A  18       8.171   2.590   9.456  1.00  4.53           H  
ATOM    246  HA  ASN A  18       8.722   4.889   7.972  1.00  4.53           H  
ATOM    247 1HB  ASN A  18       6.083   3.842   9.009  1.00  4.53           H  
ATOM    248 2HB  ASN A  18       6.219   5.146   7.832  1.00  4.53           H  
ATOM    249 1HD2 ASN A  18       5.911   1.663   6.311  1.00  4.53           H  
ATOM    250 2HD2 ASN A  18       5.091   2.423   7.630  1.00  4.53           H  
ATOM    251  N   SER A  19       8.324   6.993   9.074  1.00  5.40           N  
ATOM    252  CA  SER A  19       8.265   8.305   9.691  1.00  5.40           C  
ATOM    253  C   SER A  19       6.960   8.962   9.293  1.00  5.40           C  
ATOM    254  O   SER A  19       6.124   8.347   8.633  1.00  5.40           O  
ATOM    255  CB  SER A  19       9.400   9.197   9.234  1.00  5.40           C  
ATOM    256  OG  SER A  19       9.169   9.661   7.934  1.00  5.40           O  
ATOM    257  H   SER A  19       8.669   6.937   8.127  1.00  5.40           H  
ATOM    258  HA  SER A  19       8.291   8.195  10.777  1.00  5.40           H  
ATOM    259 1HB  SER A  19       9.501  10.042   9.913  1.00  5.40           H  
ATOM    260 2HB  SER A  19      10.337   8.641   9.262  1.00  5.40           H  
ATOM    261  HG  SER A  19       9.272   8.899   7.349  1.00  5.40           H  
ATOM    262  N   ASN A  20       6.801  10.216   9.693  1.00  6.19           N  
ATOM    263  CA  ASN A  20       5.611  11.003   9.395  1.00  6.19           C  
ATOM    264  C   ASN A  20       5.836  11.907   8.172  1.00  6.19           C  
ATOM    265  O   ASN A  20       5.087  12.869   7.954  1.00  6.19           O  
ATOM    266  CB  ASN A  20       5.215  11.831  10.601  1.00  6.19           C  
ATOM    267  CG  ASN A  20       4.726  10.985  11.750  1.00  6.19           C  
ATOM    268  OD1 ASN A  20       4.026   9.986  11.552  1.00  6.19           O  
ATOM    269  ND2 ASN A  20       5.084  11.368  12.950  1.00  6.19           N  
ATOM    270  H   ASN A  20       7.538  10.647  10.230  1.00  6.19           H  
ATOM    271  HA  ASN A  20       4.795  10.321   9.149  1.00  6.19           H  
ATOM    272 1HB  ASN A  20       6.071  12.422  10.933  1.00  6.19           H  
ATOM    273 2HB  ASN A  20       4.427  12.527  10.318  1.00  6.19           H  
ATOM    274 1HD2 ASN A  20       4.788  10.846  13.751  1.00  6.19           H  
ATOM    275 2HD2 ASN A  20       5.650  12.184  13.068  1.00  6.19           H  
ATOM    276  N   ARG A  21       6.889  11.620   7.396  1.00  6.70           N  
ATOM    277  CA  ARG A  21       7.235  12.400   6.212  1.00  6.70           C  
ATOM    278  C   ARG A  21       7.432  11.489   5.000  1.00  6.70           C  
ATOM    279  O   ARG A  21       7.373  10.269   5.112  1.00  6.70           O  
ATOM    280  CB  ARG A  21       8.482  13.237   6.469  1.00  6.70           C  
ATOM    281  CG  ARG A  21       8.318  14.272   7.589  1.00  6.70           C  
ATOM    282  CD  ARG A  21       7.388  15.373   7.185  1.00  6.70           C  
ATOM    283  NE  ARG A  21       7.280  16.403   8.205  1.00  6.70           N  
ATOM    284  CZ  ARG A  21       6.367  16.415   9.206  1.00  6.70           C  
ATOM    285  NH1 ARG A  21       5.465  15.456   9.322  1.00  6.70           N  
ATOM    286  NH2 ARG A  21       6.376  17.409  10.081  1.00  6.70           N  
ATOM    287  H   ARG A  21       7.497  10.835   7.632  1.00  6.70           H  
ATOM    288  HA  ARG A  21       6.411  13.080   5.992  1.00  6.70           H  
ATOM    289 1HB  ARG A  21       9.310  12.579   6.743  1.00  6.70           H  
ATOM    290 2HB  ARG A  21       8.772  13.767   5.564  1.00  6.70           H  
ATOM    291 1HG  ARG A  21       7.931  13.803   8.488  1.00  6.70           H  
ATOM    292 2HG  ARG A  21       9.289  14.716   7.808  1.00  6.70           H  
ATOM    293 1HD  ARG A  21       7.753  15.838   6.270  1.00  6.70           H  
ATOM    294 2HD  ARG A  21       6.394  14.964   7.009  1.00  6.70           H  
ATOM    295  HE  ARG A  21       7.939  17.166   8.168  1.00  6.70           H  
ATOM    296 1HH1 ARG A  21       5.427  14.669   8.656  1.00  6.70           H  
ATOM    297 2HH1 ARG A  21       4.793  15.491  10.073  1.00  6.70           H  
ATOM    298 1HH2 ARG A  21       7.060  18.149   9.999  1.00  6.70           H  
ATOM    299 2HH2 ARG A  21       5.699  17.428  10.829  1.00  6.70           H  
ATOM    300  N   ASN A  22       7.644  12.087   3.825  1.00  6.79           N  
ATOM    301  CA  ASN A  22       7.805  11.320   2.584  1.00  6.79           C  
ATOM    302  C   ASN A  22       9.276  11.069   2.230  1.00  6.79           C  
ATOM    303  O   ASN A  22       9.599  10.663   1.113  1.00  6.79           O  
ATOM    304  CB  ASN A  22       7.122  12.039   1.436  1.00  6.79           C  
ATOM    305  CG  ASN A  22       5.618  12.110   1.588  1.00  6.79           C  
ATOM    306  OD1 ASN A  22       4.963  11.188   2.075  1.00  6.79           O  
ATOM    307  ND2 ASN A  22       5.056  13.214   1.170  1.00  6.79           N  
ATOM    308  H   ASN A  22       7.680  13.095   3.779  1.00  6.79           H  
ATOM    309  HA  ASN A  22       7.338  10.346   2.722  1.00  6.79           H  
ATOM    310 1HB  ASN A  22       7.517  13.053   1.358  1.00  6.79           H  
ATOM    311 2HB  ASN A  22       7.355  11.527   0.504  1.00  6.79           H  
ATOM    312 1HD2 ASN A  22       4.064  13.329   1.240  1.00  6.79           H  
ATOM    313 2HD2 ASN A  22       5.616  13.945   0.778  1.00  6.79           H  
ATOM    314  N   THR A  23      10.160  11.327   3.186  1.00  6.53           N  
ATOM    315  CA  THR A  23      11.597  11.132   3.019  1.00  6.53           C  
ATOM    316  C   THR A  23      12.104  10.041   3.967  1.00  6.53           C  
ATOM    317  O   THR A  23      11.783  10.027   5.161  1.00  6.53           O  
ATOM    318  CB  THR A  23      12.364  12.445   3.261  1.00  6.53           C  
ATOM    319  OG1 THR A  23      11.930  13.436   2.320  1.00  6.53           O  
ATOM    320  CG2 THR A  23      13.871  12.230   3.090  1.00  6.53           C  
ATOM    321  H   THR A  23       9.814  11.653   4.074  1.00  6.53           H  
ATOM    322  HA  THR A  23      11.791  10.806   1.997  1.00  6.53           H  
ATOM    323  HB  THR A  23      12.154  12.799   4.262  1.00  6.53           H  
ATOM    324  HG1 THR A  23      11.940  13.059   1.433  1.00  6.53           H  
ATOM    325 1HG2 THR A  23      14.392  13.170   3.262  1.00  6.53           H  
ATOM    326 2HG2 THR A  23      14.233  11.489   3.794  1.00  6.53           H  
ATOM    327 3HG2 THR A  23      14.072  11.885   2.078  1.00  6.53           H  
ATOM    328  N   HIS A  24      12.923   9.126   3.445  1.00  6.03           N  
ATOM    329  CA  HIS A  24      13.451   7.999   4.227  1.00  6.03           C  
ATOM    330  C   HIS A  24      14.548   8.519   5.173  1.00  6.03           C  
ATOM    331  O   HIS A  24      15.738   8.344   4.918  1.00  6.03           O  
ATOM    332  CB  HIS A  24      14.060   6.974   3.238  1.00  6.03           C  
ATOM    333  CG  HIS A  24      14.394   5.576   3.743  1.00  6.03           C  
ATOM    334  ND1 HIS A  24      13.486   4.513   3.740  1.00  6.03           N  
ATOM    335  CD2 HIS A  24      15.543   5.081   4.259  1.00  6.03           C  
ATOM    336  CE1 HIS A  24      14.085   3.442   4.207  1.00  6.03           C  
ATOM    337  NE2 HIS A  24      15.328   3.754   4.536  1.00  6.03           N  
ATOM    338  H   HIS A  24      13.170   9.201   2.468  1.00  6.03           H  
ATOM    339  HA  HIS A  24      12.669   7.527   4.821  1.00  6.03           H  
ATOM    340 1HB  HIS A  24      13.366   6.847   2.405  1.00  6.03           H  
ATOM    341 2HB  HIS A  24      14.974   7.394   2.822  1.00  6.03           H  
ATOM    342  HD1 HIS A  24      12.523   4.465   3.397  1.00  6.03           H  
ATOM    343  HD2 HIS A  24      16.516   5.529   4.457  1.00  6.03           H  
ATOM    344  HE1 HIS A  24      13.548   2.504   4.266  1.00  6.03           H  
ATOM    345  N   ARG A  25      14.119   9.184   6.252  1.00  5.39           N  
ATOM    346  CA  ARG A  25      15.015   9.846   7.210  1.00  5.39           C  
ATOM    347  C   ARG A  25      15.435   9.036   8.436  1.00  5.39           C  
ATOM    348  O   ARG A  25      16.507   9.269   8.993  1.00  5.39           O  
ATOM    349  CB  ARG A  25      14.369  11.121   7.735  1.00  5.39           C  
ATOM    350  CG  ARG A  25      14.169  12.196   6.712  1.00  5.39           C  
ATOM    351  CD  ARG A  25      13.554  13.424   7.276  1.00  5.39           C  
ATOM    352  NE  ARG A  25      13.366  14.443   6.251  1.00  5.39           N  
ATOM    353  CZ  ARG A  25      12.798  15.646   6.451  1.00  5.39           C  
ATOM    354  NH1 ARG A  25      12.365  15.983   7.647  1.00  5.39           N  
ATOM    355  NH2 ARG A  25      12.678  16.489   5.441  1.00  5.39           N  
ATOM    356  H   ARG A  25      13.110   9.290   6.342  1.00  5.39           H  
ATOM    357  HA  ARG A  25      15.921  10.123   6.669  1.00  5.39           H  
ATOM    358 1HB  ARG A  25      13.391  10.882   8.151  1.00  5.39           H  
ATOM    359 2HB  ARG A  25      14.977  11.533   8.539  1.00  5.39           H  
ATOM    360 1HG  ARG A  25      15.116  12.451   6.239  1.00  5.39           H  
ATOM    361 2HG  ARG A  25      13.488  11.812   5.979  1.00  5.39           H  
ATOM    362 1HD  ARG A  25      12.579  13.180   7.700  1.00  5.39           H  
ATOM    363 2HD  ARG A  25      14.199  13.833   8.053  1.00  5.39           H  
ATOM    364  HE  ARG A  25      13.686  14.229   5.316  1.00  5.39           H  
ATOM    365 1HH1 ARG A  25      12.462  15.338   8.420  1.00  5.39           H  
ATOM    366 2HH1 ARG A  25      11.943  16.888   7.794  1.00  5.39           H  
ATOM    367 1HH2 ARG A  25      13.010  16.228   4.521  1.00  5.39           H  
ATOM    368 2HH2 ARG A  25      12.255  17.393   5.585  1.00  5.39           H  
ATOM    369  N   SER A  26      14.575   8.145   8.914  1.00  4.71           N  
ATOM    370  CA  SER A  26      14.881   7.420  10.144  1.00  4.71           C  
ATOM    371  C   SER A  26      16.095   6.524   9.983  1.00  4.71           C  
ATOM    372  O   SER A  26      16.300   5.921   8.934  1.00  4.71           O  
ATOM    373  CB  SER A  26      13.699   6.604  10.633  1.00  4.71           C  
ATOM    374  OG  SER A  26      14.052   5.856  11.778  1.00  4.71           O  
ATOM    375  H   SER A  26      13.712   7.967   8.422  1.00  4.71           H  
ATOM    376  HA  SER A  26      15.113   8.154  10.917  1.00  4.71           H  
ATOM    377 1HB  SER A  26      12.875   7.272  10.875  1.00  4.71           H  
ATOM    378 2HB  SER A  26      13.351   5.939   9.858  1.00  4.71           H  
ATOM    379  HG  SER A  26      13.230   5.441  12.075  1.00  4.71           H  
ATOM    380  N   LEU A  27      16.876   6.399  11.051  1.00  4.07           N  
ATOM    381  CA  LEU A  27      18.033   5.512  11.039  1.00  4.07           C  
ATOM    382  C   LEU A  27      17.607   4.060  11.268  1.00  4.07           C  
ATOM    383  O   LEU A  27      18.386   3.121  11.068  1.00  4.07           O  
ATOM    384  CB  LEU A  27      19.034   5.938  12.115  1.00  4.07           C  
ATOM    385  CG  LEU A  27      19.663   7.321  11.908  1.00  4.07           C  
ATOM    386  CD1 LEU A  27      20.540   7.662  13.104  1.00  4.07           C  
ATOM    387  CD2 LEU A  27      20.471   7.312  10.620  1.00  4.07           C  
ATOM    388  H   LEU A  27      16.659   6.928  11.883  1.00  4.07           H  
ATOM    389  HA  LEU A  27      18.513   5.582  10.065  1.00  4.07           H  
ATOM    390 1HB  LEU A  27      18.528   5.937  13.080  1.00  4.07           H  
ATOM    391 2HB  LEU A  27      19.840   5.206  12.150  1.00  4.07           H  
ATOM    392  HG  LEU A  27      18.877   8.074  11.836  1.00  4.07           H  
ATOM    393 1HD1 LEU A  27      20.981   8.649  12.962  1.00  4.07           H  
ATOM    394 2HD1 LEU A  27      19.934   7.664  14.010  1.00  4.07           H  
ATOM    395 3HD1 LEU A  27      21.332   6.921  13.199  1.00  4.07           H  
ATOM    396 1HD2 LEU A  27      20.915   8.296  10.462  1.00  4.07           H  
ATOM    397 2HD2 LEU A  27      21.259   6.563  10.688  1.00  4.07           H  
ATOM    398 3HD2 LEU A  27      19.812   7.074   9.782  1.00  4.07           H  
ATOM    399  N   SER A  28      16.347   3.859  11.656  1.00  3.51           N  
ATOM    400  CA  SER A  28      15.839   2.518  11.908  1.00  3.51           C  
ATOM    401  C   SER A  28      15.406   1.900  10.585  1.00  3.51           C  
ATOM    402  O   SER A  28      14.213   1.819  10.256  1.00  3.51           O  
ATOM    403  CB  SER A  28      14.715   2.545  12.910  1.00  3.51           C  
ATOM    404  OG  SER A  28      15.158   2.995  14.165  1.00  3.51           O  
ATOM    405  H   SER A  28      15.714   4.649  11.766  1.00  3.51           H  
ATOM    406  HA  SER A  28      16.645   1.909  12.320  1.00  3.51           H  
ATOM    407 1HB  SER A  28      13.934   3.195  12.550  1.00  3.51           H  
ATOM    408 2HB  SER A  28      14.302   1.547  13.005  1.00  3.51           H  
ATOM    409  HG  SER A  28      14.395   2.949  14.749  1.00  3.51           H  
ATOM    410  N   GLY A  29      16.420   1.524   9.813  1.00  3.07           N  
ATOM    411  CA  GLY A  29      16.262   1.036   8.459  1.00  3.07           C  
ATOM    412  C   GLY A  29      15.813  -0.406   8.436  1.00  3.07           C  
ATOM    413  O   GLY A  29      15.469  -0.985   9.467  1.00  3.07           O  
ATOM    414  H   GLY A  29      17.353   1.662  10.203  1.00  3.07           H  
ATOM    415 1HA  GLY A  29      15.543   1.655   7.927  1.00  3.07           H  
ATOM    416 2HA  GLY A  29      17.212   1.131   7.932  1.00  3.07           H  
ATOM    417  N   CYS A  30      15.849  -0.995   7.260  1.00  2.75           N  
ATOM    418  CA  CYS A  30      15.325  -2.327   7.074  1.00  2.75           C  
ATOM    419  C   CYS A  30      16.150  -3.379   7.832  1.00  2.75           C  
ATOM    420  O   CYS A  30      17.373  -3.421   7.664  1.00  2.75           O  
ATOM    421  CB  CYS A  30      15.342  -2.619   5.583  1.00  2.75           C  
ATOM    422  SG  CYS A  30      14.325  -1.445   4.695  1.00  2.75           S  
ATOM    423  H   CYS A  30      16.186  -0.476   6.461  1.00  2.75           H  
ATOM    424  HA  CYS A  30      14.298  -2.296   7.415  1.00  2.75           H  
ATOM    425 1HB  CYS A  30      16.361  -2.560   5.198  1.00  2.75           H  
ATOM    426 2HB  CYS A  30      14.959  -3.620   5.388  1.00  2.75           H  
ATOM    427  N   PRO A  31      15.508  -4.298   8.600  1.00  2.54           N  
ATOM    428  CA  PRO A  31      16.131  -5.350   9.393  1.00  2.54           C  
ATOM    429  C   PRO A  31      16.847  -6.343   8.504  1.00  2.54           C  
ATOM    430  O   PRO A  31      17.741  -7.066   8.940  1.00  2.54           O  
ATOM    431  CB  PRO A  31      14.939  -5.994  10.110  1.00  2.54           C  
ATOM    432  CG  PRO A  31      13.750  -5.687   9.236  1.00  2.54           C  
ATOM    433  CD  PRO A  31      14.038  -4.328   8.644  1.00  2.54           C  
ATOM    434  HA  PRO A  31      16.821  -4.893  10.114  1.00  2.54           H  
ATOM    435 1HB  PRO A  31      15.112  -7.074  10.226  1.00  2.54           H  
ATOM    436 2HB  PRO A  31      14.842  -5.573  11.122  1.00  2.54           H  
ATOM    437 1HG  PRO A  31      13.632  -6.469   8.471  1.00  2.54           H  
ATOM    438 2HG  PRO A  31      12.829  -5.694   9.839  1.00  2.54           H  
ATOM    439 1HD  PRO A  31      13.600  -4.305   7.641  1.00  2.54           H  
ATOM    440 2HD  PRO A  31      13.659  -3.527   9.300  1.00  2.54           H  
ATOM    441  N   ILE A  32      16.452  -6.368   7.241  1.00  2.44           N  
ATOM    442  CA  ILE A  32      17.062  -7.242   6.273  1.00  2.44           C  
ATOM    443  C   ILE A  32      18.474  -6.754   6.010  1.00  2.44           C  
ATOM    444  O   ILE A  32      19.433  -7.524   6.080  1.00  2.44           O  
ATOM    445  CB  ILE A  32      16.268  -7.186   4.972  1.00  2.44           C  
ATOM    446  CG1 ILE A  32      14.891  -7.753   5.155  1.00  2.44           C  
ATOM    447  CG2 ILE A  32      17.018  -7.901   3.853  1.00  2.44           C  
ATOM    448  CD1 ILE A  32      13.987  -7.430   3.979  1.00  2.44           C  
ATOM    449  H   ILE A  32      15.703  -5.766   6.942  1.00  2.44           H  
ATOM    450  HA  ILE A  32      17.093  -8.258   6.664  1.00  2.44           H  
ATOM    451  HB  ILE A  32      16.120  -6.162   4.728  1.00  2.44           H  
ATOM    452 1HG1 ILE A  32      14.959  -8.835   5.259  1.00  2.44           H  
ATOM    453 2HG1 ILE A  32      14.449  -7.342   6.063  1.00  2.44           H  
ATOM    454 1HG2 ILE A  32      16.449  -7.829   2.927  1.00  2.44           H  
ATOM    455 2HG2 ILE A  32      17.997  -7.444   3.709  1.00  2.44           H  
ATOM    456 3HG2 ILE A  32      17.146  -8.949   4.116  1.00  2.44           H  
ATOM    457 1HD1 ILE A  32      12.999  -7.858   4.148  1.00  2.44           H  
ATOM    458 2HD1 ILE A  32      13.902  -6.347   3.877  1.00  2.44           H  
ATOM    459 3HD1 ILE A  32      14.412  -7.850   3.064  1.00  2.44           H  
ATOM    460  N   ALA A  33      18.594  -5.452   5.721  1.00  2.41           N  
ATOM    461  CA  ALA A  33      19.888  -4.847   5.469  1.00  2.41           C  
ATOM    462  C   ALA A  33      20.736  -4.938   6.712  1.00  2.41           C  
ATOM    463  O   ALA A  33      21.931  -5.226   6.647  1.00  2.41           O  
ATOM    464  CB  ALA A  33      19.739  -3.394   5.064  1.00  2.41           C  
ATOM    465  H   ALA A  33      17.770  -4.870   5.699  1.00  2.41           H  
ATOM    466  HA  ALA A  33      20.380  -5.401   4.669  1.00  2.41           H  
ATOM    467 1HB  ALA A  33      20.722  -2.968   4.877  1.00  2.41           H  
ATOM    468 2HB  ALA A  33      19.146  -3.315   4.168  1.00  2.41           H  
ATOM    469 3HB  ALA A  33      19.252  -2.843   5.866  1.00  2.41           H  
ATOM    470  N   ALA A  34      20.110  -4.719   7.869  1.00  2.43           N  
ATOM    471  CA  ALA A  34      20.871  -4.790   9.097  1.00  2.43           C  
ATOM    472  C   ALA A  34      21.443  -6.184   9.280  1.00  2.43           C  
ATOM    473  O   ALA A  34      22.626  -6.340   9.580  1.00  2.43           O  
ATOM    474  CB  ALA A  34      19.994  -4.430  10.274  1.00  2.43           C  
ATOM    475  H   ALA A  34      19.120  -4.468   7.881  1.00  2.43           H  
ATOM    476  HA  ALA A  34      21.697  -4.085   9.029  1.00  2.43           H  
ATOM    477 1HB  ALA A  34      20.579  -4.471  11.191  1.00  2.43           H  
ATOM    478 2HB  ALA A  34      19.593  -3.426  10.136  1.00  2.43           H  
ATOM    479 3HB  ALA A  34      19.178  -5.142  10.336  1.00  2.43           H  
ATOM    480  N   ALA A  35      20.626  -7.210   9.029  1.00  2.46           N  
ATOM    481  CA  ALA A  35      21.086  -8.577   9.172  1.00  2.46           C  
ATOM    482  C   ALA A  35      22.232  -8.879   8.223  1.00  2.46           C  
ATOM    483  O   ALA A  35      23.208  -9.522   8.617  1.00  2.46           O  
ATOM    484  CB  ALA A  35      19.940  -9.534   8.918  1.00  2.46           C  
ATOM    485  H   ALA A  35      19.652  -7.050   8.777  1.00  2.46           H  
ATOM    486  HA  ALA A  35      21.445  -8.709  10.191  1.00  2.46           H  
ATOM    487 1HB  ALA A  35      20.280 -10.557   9.050  1.00  2.46           H  
ATOM    488 2HB  ALA A  35      19.132  -9.322   9.616  1.00  2.46           H  
ATOM    489 3HB  ALA A  35      19.580  -9.398   7.898  1.00  2.46           H  
ATOM    490  N   GLU A  36      22.145  -8.385   6.984  1.00  2.52           N  
ATOM    491  CA  GLU A  36      23.211  -8.618   6.018  1.00  2.52           C  
ATOM    492  C   GLU A  36      24.513  -7.975   6.478  1.00  2.52           C  
ATOM    493  O   GLU A  36      25.577  -8.603   6.447  1.00  2.52           O  
ATOM    494  CB  GLU A  36      22.824  -8.090   4.631  1.00  2.52           C  
ATOM    495  CG  GLU A  36      23.895  -8.327   3.559  1.00  2.52           C  
ATOM    496  CD  GLU A  36      23.505  -7.888   2.143  1.00  2.52           C  
ATOM    497  OE1 GLU A  36      22.401  -7.453   1.933  1.00  2.52           O  
ATOM    498  OE2 GLU A  36      24.355  -7.979   1.278  1.00  2.52           O  
ATOM    499  H   GLU A  36      21.308  -7.869   6.704  1.00  2.52           H  
ATOM    500  HA  GLU A  36      23.373  -9.691   5.941  1.00  2.52           H  
ATOM    501 1HB  GLU A  36      21.896  -8.562   4.307  1.00  2.52           H  
ATOM    502 2HB  GLU A  36      22.638  -7.016   4.692  1.00  2.52           H  
ATOM    503 1HG  GLU A  36      24.789  -7.778   3.857  1.00  2.52           H  
ATOM    504 2HG  GLU A  36      24.144  -9.387   3.548  1.00  2.52           H  
ATOM    505  N   LYS A  37      24.431  -6.727   6.938  1.00  2.65           N  
ATOM    506  CA  LYS A  37      25.618  -6.015   7.382  1.00  2.65           C  
ATOM    507  C   LYS A  37      26.241  -6.697   8.594  1.00  2.65           C  
ATOM    508  O   LYS A  37      27.471  -6.803   8.699  1.00  2.65           O  
ATOM    509  CB  LYS A  37      25.256  -4.567   7.696  1.00  2.65           C  
ATOM    510  CG  LYS A  37      24.925  -3.730   6.454  1.00  2.65           C  
ATOM    511  CD  LYS A  37      24.512  -2.315   6.822  1.00  2.65           C  
ATOM    512  CE  LYS A  37      24.152  -1.507   5.583  1.00  2.65           C  
ATOM    513  NZ  LYS A  37      23.725  -0.122   5.928  1.00  2.65           N  
ATOM    514  H   LYS A  37      23.524  -6.255   6.953  1.00  2.65           H  
ATOM    515  HA  LYS A  37      26.350  -6.028   6.574  1.00  2.65           H  
ATOM    516 1HB  LYS A  37      24.377  -4.553   8.348  1.00  2.65           H  
ATOM    517 2HB  LYS A  37      26.073  -4.089   8.232  1.00  2.65           H  
ATOM    518 1HG  LYS A  37      25.801  -3.686   5.808  1.00  2.65           H  
ATOM    519 2HG  LYS A  37      24.117  -4.208   5.903  1.00  2.65           H  
ATOM    520 1HD  LYS A  37      23.643  -2.360   7.482  1.00  2.65           H  
ATOM    521 2HD  LYS A  37      25.326  -1.821   7.350  1.00  2.65           H  
ATOM    522 1HE  LYS A  37      25.017  -1.458   4.924  1.00  2.65           H  
ATOM    523 2HE  LYS A  37      23.335  -2.007   5.059  1.00  2.65           H  
ATOM    524 1HZ  LYS A  37      23.493   0.379   5.081  1.00  2.65           H  
ATOM    525 2HZ  LYS A  37      22.915  -0.159   6.530  1.00  2.65           H  
ATOM    526 3HZ  LYS A  37      24.478   0.354   6.405  1.00  2.65           H  
ATOM    527  N   LEU A  38      25.398  -7.179   9.508  1.00  2.99           N  
ATOM    528  CA  LEU A  38      25.894  -7.862  10.689  1.00  2.99           C  
ATOM    529  C   LEU A  38      26.527  -9.191  10.317  1.00  2.99           C  
ATOM    530  O   LEU A  38      27.587  -9.545  10.841  1.00  2.99           O  
ATOM    531  CB  LEU A  38      24.748  -8.073  11.671  1.00  2.99           C  
ATOM    532  CG  LEU A  38      24.211  -6.789  12.321  1.00  2.99           C  
ATOM    533  CD1 LEU A  38      22.932  -7.103  13.075  1.00  2.99           C  
ATOM    534  CD2 LEU A  38      25.272  -6.223  13.247  1.00  2.99           C  
ATOM    535  H   LEU A  38      24.391  -7.050   9.392  1.00  2.99           H  
ATOM    536  HA  LEU A  38      26.648  -7.234  11.158  1.00  2.99           H  
ATOM    537 1HB  LEU A  38      23.922  -8.542  11.137  1.00  2.99           H  
ATOM    538 2HB  LEU A  38      25.077  -8.744  12.460  1.00  2.99           H  
ATOM    539  HG  LEU A  38      23.987  -6.056  11.556  1.00  2.99           H  
ATOM    540 1HD1 LEU A  38      22.545  -6.193  13.530  1.00  2.99           H  
ATOM    541 2HD1 LEU A  38      22.195  -7.500  12.375  1.00  2.99           H  
ATOM    542 3HD1 LEU A  38      23.136  -7.840  13.849  1.00  2.99           H  
ATOM    543 1HD2 LEU A  38      24.900  -5.307  13.707  1.00  2.99           H  
ATOM    544 2HD2 LEU A  38      25.505  -6.952  14.023  1.00  2.99           H  
ATOM    545 3HD2 LEU A  38      26.173  -6.002  12.674  1.00  2.99           H  
ATOM    546  N   ALA A  39      25.911  -9.920   9.380  1.00  3.61           N  
ATOM    547  CA  ALA A  39      26.454 -11.198   8.953  1.00  3.61           C  
ATOM    548  C   ALA A  39      27.824 -11.018   8.329  1.00  3.61           C  
ATOM    549  O   ALA A  39      28.759 -11.760   8.636  1.00  3.61           O  
ATOM    550  CB  ALA A  39      25.522 -11.853   7.954  1.00  3.61           C  
ATOM    551  H   ALA A  39      25.030  -9.601   8.978  1.00  3.61           H  
ATOM    552  HA  ALA A  39      26.555 -11.836   9.830  1.00  3.61           H  
ATOM    553 1HB  ALA A  39      25.928 -12.816   7.652  1.00  3.61           H  
ATOM    554 2HB  ALA A  39      24.542 -11.992   8.410  1.00  3.61           H  
ATOM    555 3HB  ALA A  39      25.424 -11.208   7.080  1.00  3.61           H  
ATOM    556  N   LYS A  40      27.967  -9.986   7.495  1.00  4.56           N  
ATOM    557  CA  LYS A  40      29.246  -9.732   6.857  1.00  4.56           C  
ATOM    558  C   LYS A  40      30.275  -9.280   7.877  1.00  4.56           C  
ATOM    559  O   LYS A  40      31.432  -9.702   7.832  1.00  4.56           O  
ATOM    560  CB  LYS A  40      29.089  -8.712   5.736  1.00  4.56           C  
ATOM    561  CG  LYS A  40      28.338  -9.247   4.520  1.00  4.56           C  
ATOM    562  CD  LYS A  40      28.185  -8.190   3.439  1.00  4.56           C  
ATOM    563  CE  LYS A  40      27.443  -8.746   2.229  1.00  4.56           C  
ATOM    564  NZ  LYS A  40      27.239  -7.713   1.175  1.00  4.56           N  
ATOM    565  H   LYS A  40      27.164  -9.397   7.269  1.00  4.56           H  
ATOM    566  HA  LYS A  40      29.601 -10.666   6.418  1.00  4.56           H  
ATOM    567 1HB  LYS A  40      28.532  -7.849   6.116  1.00  4.56           H  
ATOM    568 2HB  LYS A  40      30.067  -8.361   5.416  1.00  4.56           H  
ATOM    569 1HG  LYS A  40      28.873 -10.106   4.112  1.00  4.56           H  
ATOM    570 2HG  LYS A  40      27.346  -9.576   4.831  1.00  4.56           H  
ATOM    571 1HD  LYS A  40      27.618  -7.348   3.843  1.00  4.56           H  
ATOM    572 2HD  LYS A  40      29.164  -7.835   3.127  1.00  4.56           H  
ATOM    573 1HE  LYS A  40      28.010  -9.573   1.808  1.00  4.56           H  
ATOM    574 2HE  LYS A  40      26.478  -9.115   2.551  1.00  4.56           H  
ATOM    575 1HZ  LYS A  40      26.733  -8.124   0.394  1.00  4.56           H  
ATOM    576 2HZ  LYS A  40      26.701  -6.940   1.554  1.00  4.56           H  
ATOM    577 3HZ  LYS A  40      28.131  -7.374   0.856  1.00  4.56           H  
ATOM    578  N   SER A  41      29.857  -8.457   8.843  1.00  5.95           N  
ATOM    579  CA  SER A  41      30.792  -8.001   9.854  1.00  5.95           C  
ATOM    580  C   SER A  41      31.303  -9.212  10.625  1.00  5.95           C  
ATOM    581  O   SER A  41      32.507  -9.358  10.858  1.00  5.95           O  
ATOM    582  CB  SER A  41      30.101  -7.034  10.793  1.00  5.95           C  
ATOM    583  OG  SER A  41      29.701  -5.871  10.110  1.00  5.95           O  
ATOM    584  H   SER A  41      28.899  -8.107   8.856  1.00  5.95           H  
ATOM    585  HA  SER A  41      31.633  -7.507   9.368  1.00  5.95           H  
ATOM    586 1HB  SER A  41      29.232  -7.515  11.236  1.00  5.95           H  
ATOM    587 2HB  SER A  41      30.778  -6.771  11.603  1.00  5.95           H  
ATOM    588  HG  SER A  41      28.993  -6.161   9.483  1.00  5.95           H  
ATOM    589  N   HIS A  42      30.390 -10.129  10.948  1.00  7.88           N  
ATOM    590  CA  HIS A  42      30.760 -11.331  11.659  1.00  7.88           C  
ATOM    591  C   HIS A  42      31.777 -12.133  10.876  1.00  7.88           C  
ATOM    592  O   HIS A  42      32.827 -12.481  11.415  1.00  7.88           O  
ATOM    593  CB  HIS A  42      29.548 -12.219  11.942  1.00  7.88           C  
ATOM    594  CG  HIS A  42      29.928 -13.504  12.600  1.00  7.88           C  
ATOM    595  ND1 HIS A  42      30.250 -13.601  13.940  1.00  7.88           N  
ATOM    596  CD2 HIS A  42      30.069 -14.742  12.083  1.00  7.88           C  
ATOM    597  CE1 HIS A  42      30.573 -14.856  14.222  1.00  7.88           C  
ATOM    598  NE2 HIS A  42      30.480 -15.572  13.105  1.00  7.88           N  
ATOM    599  H   HIS A  42      29.409  -9.967  10.726  1.00  7.88           H  
ATOM    600  HA  HIS A  42      31.212 -11.062  12.613  1.00  7.88           H  
ATOM    601 1HB  HIS A  42      28.843 -11.687  12.580  1.00  7.88           H  
ATOM    602 2HB  HIS A  42      29.037 -12.450  11.015  1.00  7.88           H  
ATOM    603  HD1 HIS A  42      30.264 -12.849  14.601  1.00  7.88           H  
ATOM    604  HD2 HIS A  42      29.936 -15.135  11.072  1.00  7.88           H  
ATOM    605  HE1 HIS A  42      30.861 -15.141  15.233  1.00  7.88           H  
ATOM    606  N   GLU A  43      31.494 -12.419   9.601  1.00 10.35           N  
ATOM    607  CA  GLU A  43      32.429 -13.229   8.829  1.00 10.35           C  
ATOM    608  C   GLU A  43      33.800 -12.564   8.709  1.00 10.35           C  
ATOM    609  O   GLU A  43      34.826 -13.230   8.853  1.00 10.35           O  
ATOM    610  CB  GLU A  43      31.866 -13.550   7.442  1.00 10.35           C  
ATOM    611  CG  GLU A  43      30.703 -14.561   7.452  1.00 10.35           C  
ATOM    612  CD  GLU A  43      30.153 -14.877   6.063  1.00 10.35           C  
ATOM    613  OE1 GLU A  43      30.550 -14.235   5.117  1.00 10.35           O  
ATOM    614  OE2 GLU A  43      29.344 -15.775   5.958  1.00 10.35           O  
ATOM    615  H   GLU A  43      30.617 -12.097   9.188  1.00 10.35           H  
ATOM    616  HA  GLU A  43      32.558 -14.175   9.346  1.00 10.35           H  
ATOM    617 1HB  GLU A  43      31.503 -12.626   6.981  1.00 10.35           H  
ATOM    618 2HB  GLU A  43      32.658 -13.945   6.808  1.00 10.35           H  
ATOM    619 1HG  GLU A  43      31.050 -15.484   7.917  1.00 10.35           H  
ATOM    620 2HG  GLU A  43      29.902 -14.155   8.073  1.00 10.35           H  
ATOM    621  N   LYS A  44      33.837 -11.240   8.534  1.00 13.15           N  
ATOM    622  CA  LYS A  44      35.111 -10.528   8.431  1.00 13.15           C  
ATOM    623  C   LYS A  44      35.940 -10.655   9.709  1.00 13.15           C  
ATOM    624  O   LYS A  44      37.172 -10.646   9.664  1.00 13.15           O  
ATOM    625  CB  LYS A  44      34.890  -9.055   8.093  1.00 13.15           C  
ATOM    626  CG  LYS A  44      34.414  -8.797   6.658  1.00 13.15           C  
ATOM    627  CD  LYS A  44      34.189  -7.313   6.412  1.00 13.15           C  
ATOM    628  CE  LYS A  44      33.714  -7.046   4.991  1.00 13.15           C  
ATOM    629  NZ  LYS A  44      33.484  -5.593   4.748  1.00 13.15           N  
ATOM    630  H   LYS A  44      32.965 -10.719   8.433  1.00 13.15           H  
ATOM    631  HA  LYS A  44      35.685 -10.978   7.622  1.00 13.15           H  
ATOM    632 1HB  LYS A  44      34.133  -8.647   8.769  1.00 13.15           H  
ATOM    633 2HB  LYS A  44      35.810  -8.500   8.256  1.00 13.15           H  
ATOM    634 1HG  LYS A  44      35.165  -9.163   5.959  1.00 13.15           H  
ATOM    635 2HG  LYS A  44      33.488  -9.337   6.478  1.00 13.15           H  
ATOM    636 1HD  LYS A  44      33.433  -6.948   7.111  1.00 13.15           H  
ATOM    637 2HD  LYS A  44      35.115  -6.769   6.587  1.00 13.15           H  
ATOM    638 1HE  LYS A  44      34.464  -7.409   4.290  1.00 13.15           H  
ATOM    639 2HE  LYS A  44      32.780  -7.585   4.821  1.00 13.15           H  
ATOM    640 1HZ  LYS A  44      33.170  -5.454   3.798  1.00 13.15           H  
ATOM    641 2HZ  LYS A  44      32.782  -5.251   5.388  1.00 13.15           H  
ATOM    642 3HZ  LYS A  44      34.347  -5.087   4.894  1.00 13.15           H  
ATOM    643  N   GLN A  45      35.262 -10.785  10.848  1.00 15.98           N  
ATOM    644  CA  GLN A  45      35.914 -10.912  12.142  1.00 15.98           C  
ATOM    645  C   GLN A  45      36.283 -12.356  12.522  1.00 15.98           C  
ATOM    646  O   GLN A  45      36.851 -12.579  13.594  1.00 15.98           O  
ATOM    647  CB  GLN A  45      35.010 -10.319  13.227  1.00 15.98           C  
ATOM    648  CG  GLN A  45      34.803  -8.813  13.110  1.00 15.98           C  
ATOM    649  CD  GLN A  45      33.792  -8.274  14.113  1.00 15.98           C  
ATOM    650  OE1 GLN A  45      33.521  -8.884  15.154  1.00 15.98           O  
ATOM    651  NE2 GLN A  45      33.222  -7.112  13.801  1.00 15.98           N  
ATOM    652  H   GLN A  45      34.239 -10.753  10.822  1.00 15.98           H  
ATOM    653  HA  GLN A  45      36.836 -10.335  12.108  1.00 15.98           H  
ATOM    654 1HB  GLN A  45      34.027 -10.795  13.167  1.00 15.98           H  
ATOM    655 2HB  GLN A  45      35.424 -10.537  14.208  1.00 15.98           H  
ATOM    656 1HG  GLN A  45      35.756  -8.321  13.294  1.00 15.98           H  
ATOM    657 2HG  GLN A  45      34.459  -8.578  12.108  1.00 15.98           H  
ATOM    658 1HE2 GLN A  45      32.550  -6.702  14.418  1.00 15.98           H  
ATOM    659 2HE2 GLN A  45      33.465  -6.652  12.947  1.00 15.98           H  
ATOM    660  N   GLN A  46      35.956 -13.345  11.683  1.00 18.54           N  
ATOM    661  CA  GLN A  46      36.286 -14.718  12.051  1.00 18.54           C  
ATOM    662  C   GLN A  46      37.774 -14.987  11.799  1.00 18.54           C  
ATOM    663  O   GLN A  46      38.349 -14.436  10.863  1.00 18.54           O  
ATOM    664  CB  GLN A  46      35.449 -15.744  11.259  1.00 18.54           C  
ATOM    665  CG  GLN A  46      33.956 -15.773  11.571  1.00 18.54           C  
ATOM    666  CD  GLN A  46      33.231 -16.887  10.789  1.00 18.54           C  
ATOM    667  OE1 GLN A  46      33.757 -17.394   9.792  1.00 18.54           O  
ATOM    668  NE2 GLN A  46      32.032 -17.270  11.229  1.00 18.54           N  
ATOM    669  H   GLN A  46      35.499 -13.153  10.791  1.00 18.54           H  
ATOM    670  HA  GLN A  46      36.055 -14.829  13.103  1.00 18.54           H  
ATOM    671 1HB  GLN A  46      35.538 -15.514  10.195  1.00 18.54           H  
ATOM    672 2HB  GLN A  46      35.854 -16.744  11.403  1.00 18.54           H  
ATOM    673 1HG  GLN A  46      33.815 -15.954  12.636  1.00 18.54           H  
ATOM    674 2HG  GLN A  46      33.525 -14.826  11.307  1.00 18.54           H  
ATOM    675 1HE2 GLN A  46      31.530 -17.989  10.750  1.00 18.54           H  
ATOM    676 2HE2 GLN A  46      31.602 -16.809  12.033  1.00 18.54           H  
ATOM    677  N   PRO A  47      38.436 -15.818  12.621  1.00 20.70           N  
ATOM    678  CA  PRO A  47      39.808 -16.245  12.438  1.00 20.70           C  
ATOM    679  C   PRO A  47      39.910 -17.219  11.280  1.00 20.70           C  
ATOM    680  O   PRO A  47      38.954 -17.937  10.985  1.00 20.70           O  
ATOM    681  CB  PRO A  47      40.135 -16.915  13.776  1.00 20.70           C  
ATOM    682  CG  PRO A  47      38.800 -17.413  14.290  1.00 20.70           C  
ATOM    683  CD  PRO A  47      37.786 -16.373  13.826  1.00 20.70           C  
ATOM    684  HA  PRO A  47      40.444 -15.363  12.266  1.00 20.70           H  
ATOM    685 1HB  PRO A  47      40.860 -17.730  13.612  1.00 20.70           H  
ATOM    686 2HB  PRO A  47      40.613 -16.192  14.452  1.00 20.70           H  
ATOM    687 1HG  PRO A  47      38.593 -18.415  13.883  1.00 20.70           H  
ATOM    688 2HG  PRO A  47      38.833 -17.518  15.385  1.00 20.70           H  
ATOM    689 1HD  PRO A  47      36.847 -16.885  13.584  1.00 20.70           H  
ATOM    690 2HD  PRO A  47      37.657 -15.588  14.592  1.00 20.70           H  
ATOM    691  N   GLN A  48      41.083 -17.294  10.668  1.00 22.60           N  
ATOM    692  CA  GLN A  48      41.317 -18.291   9.637  1.00 22.60           C  
ATOM    693  C   GLN A  48      42.287 -19.342  10.128  1.00 22.60           C  
ATOM    694  O   GLN A  48      43.392 -19.024  10.567  1.00 22.60           O  
ATOM    695  CB  GLN A  48      41.863 -17.648   8.352  1.00 22.60           C  
ATOM    696  CG  GLN A  48      42.120 -18.638   7.187  1.00 22.60           C  
ATOM    697  CD  GLN A  48      42.555 -17.925   5.902  1.00 22.60           C  
ATOM    698  OE1 GLN A  48      42.453 -16.693   5.819  1.00 22.60           O  
ATOM    699  NE2 GLN A  48      43.037 -18.672   4.903  1.00 22.60           N  
ATOM    700  H   GLN A  48      41.828 -16.665  10.930  1.00 22.60           H  
ATOM    701  HA  GLN A  48      40.375 -18.786   9.404  1.00 22.60           H  
ATOM    702 1HB  GLN A  48      41.162 -16.889   8.002  1.00 22.60           H  
ATOM    703 2HB  GLN A  48      42.805 -17.147   8.572  1.00 22.60           H  
ATOM    704 1HG  GLN A  48      42.918 -19.324   7.476  1.00 22.60           H  
ATOM    705 2HG  GLN A  48      41.208 -19.194   6.979  1.00 22.60           H  
ATOM    706 1HE2 GLN A  48      43.333 -18.238   4.055  1.00 22.60           H  
ATOM    707 2HE2 GLN A  48      43.121 -19.686   4.989  1.00 22.60           H  
ATOM    708  N   THR A  49      41.879 -20.599  10.018  1.00 24.09           N  
ATOM    709  CA  THR A  49      42.733 -21.711  10.408  1.00 24.09           C  
ATOM    710  C   THR A  49      43.191 -22.448   9.151  1.00 24.09           C  
ATOM    711  O   THR A  49      44.202 -23.152   9.136  1.00 24.09           O  
ATOM    712  CB  THR A  49      41.978 -22.650  11.365  1.00 24.09           C  
ATOM    713  OG1 THR A  49      40.825 -23.193  10.703  1.00 24.09           O  
ATOM    714  CG2 THR A  49      41.519 -21.861  12.592  1.00 24.09           C  
ATOM    715  H   THR A  49      40.943 -20.781   9.687  1.00 24.09           H  
ATOM    716  HA  THR A  49      43.615 -21.326  10.919  1.00 24.09           H  
ATOM    717  HB  THR A  49      42.632 -23.463  11.678  1.00 24.09           H  
ATOM    718  HG1 THR A  49      41.104 -23.863  10.071  1.00 24.09           H  
ATOM    719 1HG2 THR A  49      40.982 -22.524  13.270  1.00 24.09           H  
ATOM    720 2HG2 THR A  49      42.388 -21.444  13.102  1.00 24.09           H  
ATOM    721 3HG2 THR A  49      40.859 -21.050  12.282  1.00 24.09           H  
ATOM    722  N   GLY A  50      42.464 -22.228   8.062  1.00 24.67           N  
ATOM    723  CA  GLY A  50      42.726 -22.866   6.776  1.00 24.67           C  
ATOM    724  C   GLY A  50      43.846 -22.155   6.021  1.00 24.67           C  
ATOM    725  O   GLY A  50      43.606 -21.540   4.979  1.00 24.67           O  
ATOM    726  H   GLY A  50      41.674 -21.611   8.142  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      42.997 -23.910   6.937  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      41.818 -22.860   6.176  1.00 24.67           H  
ATOM    729  N   ASP A  51      45.051 -22.194   6.584  1.00 24.67           N  
ATOM    730  CA  ASP A  51      46.201 -21.509   6.001  1.00 24.67           C  
ATOM    731  C   ASP A  51      47.517 -22.288   6.160  1.00 24.67           C  
ATOM    732  O   ASP A  51      48.257 -22.095   7.137  1.00 24.67           O  
ATOM    733  CB  ASP A  51      46.341 -20.114   6.594  1.00 24.67           C  
ATOM    734  CG  ASP A  51      47.472 -19.286   5.948  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      48.295 -19.830   5.192  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      47.503 -18.084   6.220  1.00 24.67           O  
ATOM    737  H   ASP A  51      45.129 -22.713   7.459  1.00 24.67           H  
ATOM    738  HA  ASP A  51      45.995 -21.348   4.947  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      45.400 -19.574   6.478  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      46.536 -20.198   7.667  1.00 24.67           H  
ATOM    741  N   PRO A  52      47.847 -23.151   5.185  1.00 24.67           N  
ATOM    742  CA  PRO A  52      49.028 -23.984   5.128  1.00 24.67           C  
ATOM    743  C   PRO A  52      50.341 -23.205   5.189  1.00 24.67           C  
ATOM    744  O   PRO A  52      51.381 -23.792   5.513  1.00 24.67           O  
ATOM    745  CB  PRO A  52      48.885 -24.681   3.766  1.00 24.67           C  
ATOM    746  CG  PRO A  52      47.412 -24.675   3.478  1.00 24.67           C  
ATOM    747  CD  PRO A  52      46.920 -23.372   4.044  1.00 24.67           C  
ATOM    748  HA  PRO A  52      48.974 -24.724   5.937  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      49.468 -24.136   3.006  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      49.304 -25.697   3.817  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      47.237 -24.762   2.395  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      46.935 -25.549   3.947  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      47.019 -22.566   3.298  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      45.887 -23.518   4.374  1.00 24.67           H  
ATOM    755  N   SER A  53      50.336 -21.891   4.862  1.00 24.67           N  
ATOM    756  CA  SER A  53      51.611 -21.179   4.880  1.00 24.67           C  
ATOM    757  C   SER A  53      51.992 -20.782   6.299  1.00 24.67           C  
ATOM    758  O   SER A  53      53.164 -20.496   6.581  1.00 24.67           O  
ATOM    759  CB  SER A  53      51.582 -19.954   3.973  1.00 24.67           C  
ATOM    760  OG  SER A  53      50.765 -18.929   4.473  1.00 24.67           O  
ATOM    761  H   SER A  53      49.477 -21.360   4.664  1.00 24.67           H  
ATOM    762  HA  SER A  53      52.382 -21.848   4.502  1.00 24.67           H  
ATOM    763 1HB  SER A  53      52.595 -19.581   3.841  1.00 24.67           H  
ATOM    764 2HB  SER A  53      51.219 -20.255   2.993  1.00 24.67           H  
ATOM    765  HG  SER A  53      49.889 -19.330   4.675  1.00 24.67           H  
ATOM    766  N   LYS A  54      51.018 -20.827   7.208  1.00 24.67           N  
ATOM    767  CA  LYS A  54      51.304 -20.506   8.591  1.00 24.67           C  
ATOM    768  C   LYS A  54      51.544 -21.820   9.293  1.00 24.67           C  
ATOM    769  O   LYS A  54      52.449 -21.946  10.108  1.00 24.67           O  
ATOM    770  CB  LYS A  54      50.165 -19.715   9.226  1.00 24.67           C  
ATOM    771  CG  LYS A  54      50.010 -18.305   8.649  1.00 24.67           C  
ATOM    772  CD  LYS A  54      48.876 -17.535   9.312  1.00 24.67           C  
ATOM    773  CE  LYS A  54      48.769 -16.114   8.757  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      48.426 -16.122   7.301  1.00 24.67           N  
ATOM    775  H   LYS A  54      50.066 -21.082   6.942  1.00 24.67           H  
ATOM    776  HA  LYS A  54      52.214 -19.909   8.646  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      49.222 -20.245   9.061  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      50.322 -19.638  10.300  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      50.942 -17.756   8.777  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      49.801 -18.380   7.578  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      47.932 -18.054   9.118  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      49.036 -17.490  10.388  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      47.992 -15.580   9.298  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      49.718 -15.596   8.894  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      48.350 -15.191   6.947  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      49.131 -16.620   6.778  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      47.539 -16.620   7.140  1.00 24.67           H  
ATOM    788  N   SER A  55      50.821 -22.859   8.876  1.00 24.67           N  
ATOM    789  CA  SER A  55      51.020 -24.167   9.488  1.00 24.67           C  
ATOM    790  C   SER A  55      52.454 -24.639   9.228  1.00 24.67           C  
ATOM    791  O   SER A  55      53.150 -25.111  10.131  1.00 24.67           O  
ATOM    792  CB  SER A  55      50.045 -25.172   8.918  1.00 24.67           C  
ATOM    793  OG  SER A  55      48.722 -24.842   9.249  1.00 24.67           O  
ATOM    794  H   SER A  55      50.084 -22.720   8.182  1.00 24.67           H  
ATOM    795  HA  SER A  55      50.866 -24.080  10.562  1.00 24.67           H  
ATOM    796 1HB  SER A  55      50.159 -25.212   7.842  1.00 24.67           H  
ATOM    797 2HB  SER A  55      50.282 -26.159   9.305  1.00 24.67           H  
ATOM    798  HG  SER A  55      48.540 -23.989   8.822  1.00 24.67           H  
ATOM    799  N   SER A  56      52.940 -24.389   8.009  1.00 24.67           N  
ATOM    800  CA  SER A  56      54.268 -24.802   7.585  1.00 24.67           C  
ATOM    801  C   SER A  56      55.377 -23.952   8.200  1.00 24.67           C  
ATOM    802  O   SER A  56      56.555 -24.271   8.048  1.00 24.67           O  
ATOM    803  CB  SER A  56      54.382 -24.691   6.077  1.00 24.67           C  
ATOM    804  OG  SER A  56      53.489 -25.554   5.433  1.00 24.67           O  
ATOM    805  H   SER A  56      52.334 -23.973   7.302  1.00 24.67           H  
ATOM    806  HA  SER A  56      54.418 -25.839   7.886  1.00 24.67           H  
ATOM    807 1HB  SER A  56      54.180 -23.661   5.773  1.00 24.67           H  
ATOM    808 2HB  SER A  56      55.399 -24.928   5.777  1.00 24.67           H  
ATOM    809  HG  SER A  56      52.618 -25.101   5.476  1.00 24.67           H  
ATOM    810  N   SER A  57      55.012 -22.850   8.858  1.00 24.67           N  
ATOM    811  CA  SER A  57      55.982 -21.967   9.465  1.00 24.67           C  
ATOM    812  C   SER A  57      56.247 -22.359  10.919  1.00 24.67           C  
ATOM    813  O   SER A  57      57.152 -21.820  11.563  1.00 24.67           O  
ATOM    814  CB  SER A  57      55.503 -20.523   9.385  1.00 24.67           C  
ATOM    815  OG  SER A  57      55.411 -20.070   8.041  1.00 24.67           O  
ATOM    816  H   SER A  57      54.032 -22.625   8.996  1.00 24.67           H  
ATOM    817  HA  SER A  57      56.918 -22.051   8.913  1.00 24.67           H  
ATOM    818 1HB  SER A  57      54.533 -20.432   9.870  1.00 24.67           H  
ATOM    819 2HB  SER A  57      56.198 -19.892   9.932  1.00 24.67           H  
ATOM    820  HG  SER A  57      54.530 -20.351   7.680  1.00 24.67           H  
ATOM    821  N   ASN A  58      55.501 -23.334  11.447  1.00 24.67           N  
ATOM    822  CA  ASN A  58      55.657 -23.704  12.851  1.00 24.67           C  
ATOM    823  C   ASN A  58      56.798 -24.697  13.083  1.00 24.67           C  
ATOM    824  O   ASN A  58      56.580 -25.845  13.480  1.00 24.67           O  
ATOM    825  CB  ASN A  58      54.350 -24.238  13.402  1.00 24.67           C  
ATOM    826  CG  ASN A  58      53.281 -23.173  13.474  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      53.552 -22.021  13.841  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      52.071 -23.539  13.148  1.00 24.67           N  
ATOM    829  H   ASN A  58      54.787 -23.809  10.890  1.00 24.67           H  
ATOM    830  HA  ASN A  58      55.907 -22.801  13.410  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      53.993 -25.047  12.761  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      54.512 -24.650  14.397  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      51.324 -22.876  13.181  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      51.894 -24.481  12.861  1.00 24.67           H  
ATOM    835  N   SER A  59      58.018 -24.234  12.842  1.00 24.67           N  
ATOM    836  CA  SER A  59      59.215 -25.060  12.977  1.00 24.67           C  
ATOM    837  C   SER A  59      60.481 -24.230  13.169  1.00 24.67           C  
ATOM    838  O   SER A  59      60.472 -23.023  12.931  1.00 24.67           O  
ATOM    839  CB  SER A  59      59.372 -25.957  11.763  1.00 24.67           C  
ATOM    840  OG  SER A  59      59.647 -25.208  10.616  1.00 24.67           O  
ATOM    841  H   SER A  59      58.082 -23.267  12.522  1.00 24.67           H  
ATOM    842  HA  SER A  59      59.093 -25.691  13.859  1.00 24.67           H  
ATOM    843 1HB  SER A  59      60.184 -26.659  11.941  1.00 24.67           H  
ATOM    844 2HB  SER A  59      58.463 -26.540  11.612  1.00 24.67           H  
ATOM    845  HG  SER A  59      60.302 -24.554  10.875  1.00 24.67           H  
ATOM    846  N   ASP A  60      61.550 -24.920  13.582  1.00 24.67           N  
ATOM    847  CA  ASP A  60      62.925 -24.438  13.809  1.00 24.67           C  
ATOM    848  C   ASP A  60      63.463 -25.115  15.062  1.00 24.67           C  
ATOM    849  O   ASP A  60      64.268 -26.040  14.956  1.00 24.67           O  
ATOM    850  OXT ASP A  60      62.767 -25.045  16.075  1.00 24.67           O  
ATOM    851  CB  ASP A  60      63.060 -22.903  13.949  1.00 24.67           C  
ATOM    852  CG  ASP A  60      64.537 -22.430  14.039  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      65.410 -23.266  14.072  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      64.764 -21.239  14.075  1.00 24.67           O  
ATOM    855  H   ASP A  60      61.395 -25.903  13.752  1.00 24.67           H  
ATOM    856  HA  ASP A  60      63.547 -24.746  12.968  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      62.671 -22.408  13.069  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      62.503 -22.544  14.816  1.00 24.67           H  
ENDMDL

REMARK ID 643332 DOMAINID 636925 MODEL 4 line_9_sample142
MODEL     4
ATOM      1  N   GLU A   1      -0.418   3.089  -2.347  1.00  7.16           N  
ATOM      2  CA  GLU A   1       0.663   3.582  -1.502  1.00  7.16           C  
ATOM      3  C   GLU A   1       0.701   5.104  -1.504  1.00  7.16           C  
ATOM      4  O   GLU A   1       0.037   5.750  -2.312  1.00  7.16           O  
ATOM      5  CB  GLU A   1       2.015   3.020  -1.959  1.00  7.16           C  
ATOM      6  CG  GLU A   1       2.141   1.497  -1.854  1.00  7.16           C  
ATOM      7  CD  GLU A   1       3.501   0.967  -2.282  1.00  7.16           C  
ATOM      8  OE1 GLU A   1       4.264   1.717  -2.841  1.00  7.16           O  
ATOM      9  OE2 GLU A   1       3.768  -0.187  -2.042  1.00  7.16           O  
ATOM     10 1H   GLU A   1      -0.662   2.150  -2.067  1.00  7.16           H  
ATOM     11 2H   GLU A   1      -1.223   3.690  -2.241  1.00  7.16           H  
ATOM     12 3H   GLU A   1      -0.123   3.088  -3.312  1.00  7.16           H  
ATOM     13  HA  GLU A   1       0.480   3.253  -0.479  1.00  7.16           H  
ATOM     14 1HB  GLU A   1       2.204   3.310  -2.992  1.00  7.16           H  
ATOM     15 2HB  GLU A   1       2.804   3.449  -1.349  1.00  7.16           H  
ATOM     16 1HG  GLU A   1       1.961   1.202  -0.821  1.00  7.16           H  
ATOM     17 2HG  GLU A   1       1.369   1.038  -2.471  1.00  7.16           H  
ATOM     18  N   ASN A   2       1.498   5.669  -0.600  1.00  6.31           N  
ATOM     19  CA  ASN A   2       1.626   7.120  -0.431  1.00  6.31           C  
ATOM     20  C   ASN A   2       2.929   7.677  -1.011  1.00  6.31           C  
ATOM     21  O   ASN A   2       3.389   8.745  -0.612  1.00  6.31           O  
ATOM     22  CB  ASN A   2       1.528   7.480   1.040  1.00  6.31           C  
ATOM     23  CG  ASN A   2       0.163   7.205   1.618  1.00  6.31           C  
ATOM     24  OD1 ASN A   2      -0.863   7.452   0.977  1.00  6.31           O  
ATOM     25  ND2 ASN A   2       0.135   6.694   2.825  1.00  6.31           N  
ATOM     26  H   ASN A   2       2.029   5.075   0.021  1.00  6.31           H  
ATOM     27  HA  ASN A   2       0.807   7.605  -0.964  1.00  6.31           H  
ATOM     28 1HB  ASN A   2       2.271   6.913   1.604  1.00  6.31           H  
ATOM     29 2HB  ASN A   2       1.759   8.538   1.170  1.00  6.31           H  
ATOM     30 1HD2 ASN A   2      -0.742   6.491   3.264  1.00  6.31           H  
ATOM     31 2HD2 ASN A   2       0.989   6.511   3.312  1.00  6.31           H  
ATOM     32  N   VAL A   3       3.538   6.931  -1.922  1.00  5.38           N  
ATOM     33  CA  VAL A   3       4.816   7.321  -2.505  1.00  5.38           C  
ATOM     34  C   VAL A   3       4.760   8.600  -3.325  1.00  5.38           C  
ATOM     35  O   VAL A   3       3.930   8.737  -4.224  1.00  5.38           O  
ATOM     36  CB  VAL A   3       5.327   6.186  -3.413  1.00  5.38           C  
ATOM     37  CG1 VAL A   3       6.599   6.621  -4.159  1.00  5.38           C  
ATOM     38  CG2 VAL A   3       5.580   4.958  -2.562  1.00  5.38           C  
ATOM     39  H   VAL A   3       3.102   6.072  -2.217  1.00  5.38           H  
ATOM     40  HA  VAL A   3       5.513   7.469  -1.694  1.00  5.38           H  
ATOM     41  HB  VAL A   3       4.569   5.957  -4.161  1.00  5.38           H  
ATOM     42 1HG1 VAL A   3       6.936   5.809  -4.799  1.00  5.38           H  
ATOM     43 2HG1 VAL A   3       6.388   7.495  -4.770  1.00  5.38           H  
ATOM     44 3HG1 VAL A   3       7.382   6.867  -3.444  1.00  5.38           H  
ATOM     45 1HG2 VAL A   3       5.922   4.135  -3.192  1.00  5.38           H  
ATOM     46 2HG2 VAL A   3       6.337   5.181  -1.815  1.00  5.38           H  
ATOM     47 3HG2 VAL A   3       4.661   4.667  -2.067  1.00  5.38           H  
ATOM     48  N   LEU A   4       5.682   9.527  -3.047  1.00  4.49           N  
ATOM     49  CA  LEU A   4       5.698  10.767  -3.811  1.00  4.49           C  
ATOM     50  C   LEU A   4       6.566  10.557  -5.062  1.00  4.49           C  
ATOM     51  O   LEU A   4       7.765  10.316  -4.963  1.00  4.49           O  
ATOM     52  CB  LEU A   4       6.230  11.902  -2.938  1.00  4.49           C  
ATOM     53  CG  LEU A   4       5.987  13.315  -3.444  1.00  4.49           C  
ATOM     54  CD1 LEU A   4       6.180  14.255  -2.310  1.00  4.49           C  
ATOM     55  CD2 LEU A   4       6.912  13.624  -4.554  1.00  4.49           C  
ATOM     56  H   LEU A   4       6.348   9.391  -2.279  1.00  4.49           H  
ATOM     57  HA  LEU A   4       4.682  11.007  -4.122  1.00  4.49           H  
ATOM     58 1HB  LEU A   4       5.784  11.815  -1.946  1.00  4.49           H  
ATOM     59 2HB  LEU A   4       7.301  11.771  -2.837  1.00  4.49           H  
ATOM     60  HG  LEU A   4       4.959  13.404  -3.797  1.00  4.49           H  
ATOM     61 1HD1 LEU A   4       6.000  15.275  -2.646  1.00  4.49           H  
ATOM     62 2HD1 LEU A   4       5.483  14.001  -1.512  1.00  4.49           H  
ATOM     63 3HD1 LEU A   4       7.192  14.164  -1.948  1.00  4.49           H  
ATOM     64 1HD2 LEU A   4       6.740  14.633  -4.921  1.00  4.49           H  
ATOM     65 2HD2 LEU A   4       7.904  13.535  -4.221  1.00  4.49           H  
ATOM     66 3HD2 LEU A   4       6.746  12.934  -5.304  1.00  4.49           H  
ATOM     67  N   LYS A   5       5.929  10.576  -6.237  1.00  3.76           N  
ATOM     68  CA  LYS A   5       6.601  10.258  -7.505  1.00  3.76           C  
ATOM     69  C   LYS A   5       7.145  11.448  -8.318  1.00  3.76           C  
ATOM     70  O   LYS A   5       7.774  11.239  -9.350  1.00  3.76           O  
ATOM     71  CB  LYS A   5       5.642   9.427  -8.344  1.00  3.76           C  
ATOM     72  CG  LYS A   5       5.309   8.087  -7.682  1.00  3.76           C  
ATOM     73  CD  LYS A   5       4.352   7.253  -8.499  1.00  3.76           C  
ATOM     74  CE  LYS A   5       4.030   5.942  -7.782  1.00  3.76           C  
ATOM     75  NZ  LYS A   5       3.060   5.107  -8.552  1.00  3.76           N  
ATOM     76  H   LYS A   5       4.938  10.775  -6.244  1.00  3.76           H  
ATOM     77  HA  LYS A   5       7.451   9.638  -7.271  1.00  3.76           H  
ATOM     78 1HB  LYS A   5       4.716   9.977  -8.503  1.00  3.76           H  
ATOM     79 2HB  LYS A   5       6.088   9.232  -9.323  1.00  3.76           H  
ATOM     80 1HG  LYS A   5       6.222   7.525  -7.520  1.00  3.76           H  
ATOM     81 2HG  LYS A   5       4.852   8.276  -6.710  1.00  3.76           H  
ATOM     82 1HD  LYS A   5       3.426   7.811  -8.650  1.00  3.76           H  
ATOM     83 2HD  LYS A   5       4.788   7.031  -9.472  1.00  3.76           H  
ATOM     84 1HE  LYS A   5       4.951   5.377  -7.642  1.00  3.76           H  
ATOM     85 2HE  LYS A   5       3.604   6.168  -6.801  1.00  3.76           H  
ATOM     86 1HZ  LYS A   5       2.873   4.253  -8.046  1.00  3.76           H  
ATOM     87 2HZ  LYS A   5       2.197   5.619  -8.676  1.00  3.76           H  
ATOM     88 3HZ  LYS A   5       3.449   4.883  -9.456  1.00  3.76           H  
ATOM     89  N   CYS A   6       6.885  12.660  -7.823  1.00  3.22           N  
ATOM     90  CA  CYS A   6       7.222  13.967  -8.392  1.00  3.22           C  
ATOM     91  C   CYS A   6       6.311  14.307  -9.576  1.00  3.22           C  
ATOM     92  O   CYS A   6       5.883  13.413 -10.305  1.00  3.22           O  
ATOM     93  CB  CYS A   6       8.695  14.027  -8.832  1.00  3.22           C  
ATOM     94  SG  CYS A   6       9.891  13.903  -7.470  1.00  3.22           S  
ATOM     95  H   CYS A   6       6.372  12.647  -6.956  1.00  3.22           H  
ATOM     96  HA  CYS A   6       7.083  14.705  -7.606  1.00  3.22           H  
ATOM     97 1HB  CYS A   6       8.906  13.240  -9.534  1.00  3.22           H  
ATOM     98 2HB  CYS A   6       8.884  14.962  -9.353  1.00  3.22           H  
ATOM     99  N   PRO A   7       5.940  15.595  -9.769  1.00  2.85           N  
ATOM    100  CA  PRO A   7       5.070  16.105 -10.832  1.00  2.85           C  
ATOM    101  C   PRO A   7       5.653  16.054 -12.250  1.00  2.85           C  
ATOM    102  O   PRO A   7       4.922  16.205 -13.230  1.00  2.85           O  
ATOM    103  CB  PRO A   7       4.835  17.557 -10.397  1.00  2.85           C  
ATOM    104  CG  PRO A   7       6.037  17.918  -9.557  1.00  2.85           C  
ATOM    105  CD  PRO A   7       6.405  16.651  -8.831  1.00  2.85           C  
ATOM    106  HA  PRO A   7       4.123  15.545 -10.800  1.00  2.85           H  
ATOM    107 1HB  PRO A   7       4.737  18.197 -11.287  1.00  2.85           H  
ATOM    108 2HB  PRO A   7       3.888  17.636  -9.842  1.00  2.85           H  
ATOM    109 1HG  PRO A   7       6.849  18.282 -10.207  1.00  2.85           H  
ATOM    110 2HG  PRO A   7       5.785  18.743  -8.873  1.00  2.85           H  
ATOM    111 1HD  PRO A   7       7.489  16.641  -8.695  1.00  2.85           H  
ATOM    112 2HD  PRO A   7       5.857  16.597  -7.877  1.00  2.85           H  
ATOM    113  N   THR A   8       6.963  15.884 -12.364  1.00  2.59           N  
ATOM    114  CA  THR A   8       7.621  15.854 -13.664  1.00  2.59           C  
ATOM    115  C   THR A   8       7.432  14.497 -14.378  1.00  2.59           C  
ATOM    116  O   THR A   8       7.784  13.469 -13.807  1.00  2.59           O  
ATOM    117  CB  THR A   8       9.107  16.189 -13.487  1.00  2.59           C  
ATOM    118  OG1 THR A   8       9.235  17.531 -12.992  1.00  2.59           O  
ATOM    119  CG2 THR A   8       9.898  16.003 -14.752  1.00  2.59           C  
ATOM    120  H   THR A   8       7.522  15.759 -11.534  1.00  2.59           H  
ATOM    121  HA  THR A   8       7.204  16.666 -14.242  1.00  2.59           H  
ATOM    122  HB  THR A   8       9.496  15.539 -12.741  1.00  2.59           H  
ATOM    123  HG1 THR A   8       8.889  18.142 -13.650  1.00  2.59           H  
ATOM    124 1HG2 THR A   8      10.938  16.229 -14.578  1.00  2.59           H  
ATOM    125 2HG2 THR A   8       9.815  14.982 -15.081  1.00  2.59           H  
ATOM    126 3HG2 THR A   8       9.520  16.666 -15.524  1.00  2.59           H  
ATOM    127  N   PRO A   9       6.934  14.458 -15.640  1.00  2.40           N  
ATOM    128  CA  PRO A   9       6.673  13.267 -16.453  1.00  2.40           C  
ATOM    129  C   PRO A   9       7.806  12.248 -16.553  1.00  2.40           C  
ATOM    130  O   PRO A   9       7.557  11.058 -16.716  1.00  2.40           O  
ATOM    131  CB  PRO A   9       6.402  13.875 -17.833  1.00  2.40           C  
ATOM    132  CG  PRO A   9       5.813  15.218 -17.544  1.00  2.40           C  
ATOM    133  CD  PRO A   9       6.544  15.720 -16.330  1.00  2.40           C  
ATOM    134  HA  PRO A   9       5.764  12.779 -16.067  1.00  2.40           H  
ATOM    135 1HB  PRO A   9       7.347  13.937 -18.401  1.00  2.40           H  
ATOM    136 2HB  PRO A   9       5.728  13.224 -18.405  1.00  2.40           H  
ATOM    137 1HG  PRO A   9       5.933  15.879 -18.415  1.00  2.40           H  
ATOM    138 2HG  PRO A   9       4.730  15.122 -17.368  1.00  2.40           H  
ATOM    139 1HD  PRO A   9       7.422  16.315 -16.617  1.00  2.40           H  
ATOM    140 2HD  PRO A   9       5.802  16.288 -15.744  1.00  2.40           H  
ATOM    141  N   GLY A  10       9.052  12.705 -16.467  1.00  2.24           N  
ATOM    142  CA  GLY A  10      10.194  11.806 -16.576  1.00  2.24           C  
ATOM    143  C   GLY A  10      10.587  11.146 -15.250  1.00  2.24           C  
ATOM    144  O   GLY A  10      11.557  10.386 -15.198  1.00  2.24           O  
ATOM    145  H   GLY A  10       9.229  13.688 -16.339  1.00  2.24           H  
ATOM    146 1HA  GLY A  10       9.973  11.036 -17.312  1.00  2.24           H  
ATOM    147 2HA  GLY A  10      11.044  12.373 -16.959  1.00  2.24           H  
ATOM    148  N   CYS A  11       9.853  11.435 -14.176  1.00  2.10           N  
ATOM    149  CA  CYS A  11      10.198  10.908 -12.864  1.00  2.10           C  
ATOM    150  C   CYS A  11       9.401   9.705 -12.396  1.00  2.10           C  
ATOM    151  O   CYS A  11       8.256   9.481 -12.797  1.00  2.10           O  
ATOM    152  CB  CYS A  11      10.017  11.973 -11.808  1.00  2.10           C  
ATOM    153  SG  CYS A  11      11.064  13.382 -12.017  1.00  2.10           S  
ATOM    154  H   CYS A  11       9.047  12.056 -14.249  1.00  2.10           H  
ATOM    155  HA  CYS A  11      11.243  10.624 -12.884  1.00  2.10           H  
ATOM    156 1HB  CYS A  11       8.977  12.310 -11.802  1.00  2.10           H  
ATOM    157 2HB  CYS A  11      10.219  11.538 -10.825  1.00  2.10           H  
ATOM    158  HG  CYS A  11      12.165  12.689 -12.304  1.00  2.10           H  
ATOM    159  N   THR A  12      10.038   8.955 -11.501  1.00  1.98           N  
ATOM    160  CA  THR A  12       9.435   7.847 -10.778  1.00  1.98           C  
ATOM    161  C   THR A  12       9.764   8.048  -9.296  1.00  1.98           C  
ATOM    162  O   THR A  12      10.738   8.725  -8.964  1.00  1.98           O  
ATOM    163  CB  THR A  12       9.970   6.478 -11.274  1.00  1.98           C  
ATOM    164  OG1 THR A  12      11.368   6.384 -11.016  1.00  1.98           O  
ATOM    165  CG2 THR A  12       9.745   6.301 -12.758  1.00  1.98           C  
ATOM    166  H   THR A  12      10.990   9.200 -11.280  1.00  1.98           H  
ATOM    167  HA  THR A  12       8.351   7.879 -10.902  1.00  1.98           H  
ATOM    168  HB  THR A  12       9.457   5.679 -10.738  1.00  1.98           H  
ATOM    169  HG1 THR A  12      11.678   5.458 -11.191  1.00  1.98           H  
ATOM    170 1HG2 THR A  12      10.130   5.328 -13.065  1.00  1.98           H  
ATOM    171 2HG2 THR A  12       8.678   6.358 -12.974  1.00  1.98           H  
ATOM    172 3HG2 THR A  12      10.267   7.083 -13.304  1.00  1.98           H  
ATOM    173  N   GLY A  13       9.041   7.365  -8.402  1.00  1.90           N  
ATOM    174  CA  GLY A  13       9.307   7.448  -6.951  1.00  1.90           C  
ATOM    175  C   GLY A  13      10.713   6.989  -6.583  1.00  1.90           C  
ATOM    176  O   GLY A  13      11.275   7.395  -5.570  1.00  1.90           O  
ATOM    177  H   GLY A  13       8.266   6.809  -8.728  1.00  1.90           H  
ATOM    178 1HA  GLY A  13       9.175   8.473  -6.609  1.00  1.90           H  
ATOM    179 2HA  GLY A  13       8.577   6.843  -6.419  1.00  1.90           H  
ATOM    180  N   GLN A  14      11.312   6.204  -7.464  1.00  1.91           N  
ATOM    181  CA  GLN A  14      12.647   5.654  -7.313  1.00  1.91           C  
ATOM    182  C   GLN A  14      13.685   6.760  -7.182  1.00  1.91           C  
ATOM    183  O   GLN A  14      14.722   6.580  -6.543  1.00  1.91           O  
ATOM    184  CB  GLN A  14      12.980   4.853  -8.564  1.00  1.91           C  
ATOM    185  CG  GLN A  14      12.160   3.597  -8.758  1.00  1.91           C  
ATOM    186  CD  GLN A  14      12.351   3.015 -10.146  1.00  1.91           C  
ATOM    187  OE1 GLN A  14      12.260   3.754 -11.148  1.00  1.91           O  
ATOM    188  NE2 GLN A  14      12.615   1.713 -10.226  1.00  1.91           N  
ATOM    189  H   GLN A  14      10.791   5.955  -8.290  1.00  1.91           H  
ATOM    190  HA  GLN A  14      12.679   5.025  -6.423  1.00  1.91           H  
ATOM    191 1HB  GLN A  14      12.891   5.482  -9.425  1.00  1.91           H  
ATOM    192 2HB  GLN A  14      14.023   4.547  -8.513  1.00  1.91           H  
ATOM    193 1HG  GLN A  14      12.467   2.853  -8.024  1.00  1.91           H  
ATOM    194 2HG  GLN A  14      11.105   3.842  -8.630  1.00  1.91           H  
ATOM    195 1HE2 GLN A  14      12.750   1.281 -11.120  1.00  1.91           H  
ATOM    196 2HE2 GLN A  14      12.679   1.161  -9.392  1.00  1.91           H  
ATOM    197  N   GLY A  15      13.436   7.884  -7.857  1.00  2.04           N  
ATOM    198  CA  GLY A  15      14.363   8.999  -7.853  1.00  2.04           C  
ATOM    199  C   GLY A  15      14.022  10.063  -6.814  1.00  2.04           C  
ATOM    200  O   GLY A  15      14.699  11.082  -6.743  1.00  2.04           O  
ATOM    201  H   GLY A  15      12.549   7.995  -8.349  1.00  2.04           H  
ATOM    202 1HA  GLY A  15      15.370   8.627  -7.673  1.00  2.04           H  
ATOM    203 2HA  GLY A  15      14.368   9.453  -8.842  1.00  2.04           H  
ATOM    204  N   HIS A  16      12.979   9.872  -6.017  1.00  2.35           N  
ATOM    205  CA  HIS A  16      12.621  10.926  -5.075  1.00  2.35           C  
ATOM    206  C   HIS A  16      13.473  10.873  -3.823  1.00  2.35           C  
ATOM    207  O   HIS A  16      13.628   9.818  -3.204  1.00  2.35           O  
ATOM    208  CB  HIS A  16      11.129  10.878  -4.733  1.00  2.35           C  
ATOM    209  CG  HIS A  16      10.689  11.974  -3.822  1.00  2.35           C  
ATOM    210  ND1 HIS A  16      10.716  13.293  -4.180  1.00  2.35           N  
ATOM    211  CD2 HIS A  16      10.169  11.926  -2.593  1.00  2.35           C  
ATOM    212  CE1 HIS A  16      10.248  14.029  -3.183  1.00  2.35           C  
ATOM    213  NE2 HIS A  16       9.888  13.219  -2.206  1.00  2.35           N  
ATOM    214  H   HIS A  16      12.435   9.010  -6.039  1.00  2.35           H  
ATOM    215  HA  HIS A  16      12.805  11.898  -5.532  1.00  2.35           H  
ATOM    216 1HB  HIS A  16      10.535  10.929  -5.646  1.00  2.35           H  
ATOM    217 2HB  HIS A  16      10.897   9.924  -4.255  1.00  2.35           H  
ATOM    218  HD1 HIS A  16      11.019  13.639  -5.073  1.00  2.35           H  
ATOM    219  HD2 HIS A  16       9.944  11.096  -1.944  1.00  2.35           H  
ATOM    220  HE1 HIS A  16      10.182  15.110  -3.264  1.00  2.35           H  
ATOM    221  N   VAL A  17      14.015  12.014  -3.420  1.00  2.87           N  
ATOM    222  CA  VAL A  17      14.792  12.024  -2.199  1.00  2.87           C  
ATOM    223  C   VAL A  17      13.863  12.064  -0.993  1.00  2.87           C  
ATOM    224  O   VAL A  17      13.031  12.962  -0.849  1.00  2.87           O  
ATOM    225  CB  VAL A  17      15.757  13.212  -2.197  1.00  2.87           C  
ATOM    226  CG1 VAL A  17      16.509  13.277  -0.876  1.00  2.87           C  
ATOM    227  CG2 VAL A  17      16.706  13.065  -3.374  1.00  2.87           C  
ATOM    228  H   VAL A  17      13.910  12.869  -3.969  1.00  2.87           H  
ATOM    229  HA  VAL A  17      15.380  11.108  -2.157  1.00  2.87           H  
ATOM    230  HB  VAL A  17      15.195  14.134  -2.311  1.00  2.87           H  
ATOM    231 1HG1 VAL A  17      17.187  14.131  -0.888  1.00  2.87           H  
ATOM    232 2HG1 VAL A  17      15.801  13.401  -0.076  1.00  2.87           H  
ATOM    233 3HG1 VAL A  17      17.079  12.361  -0.732  1.00  2.87           H  
ATOM    234 1HG2 VAL A  17      17.389  13.915  -3.401  1.00  2.87           H  
ATOM    235 2HG2 VAL A  17      17.275  12.142  -3.276  1.00  2.87           H  
ATOM    236 3HG2 VAL A  17      16.123  13.038  -4.296  1.00  2.87           H  
ATOM    237  N   ASN A  18      14.021  11.077  -0.118  1.00  3.62           N  
ATOM    238  CA  ASN A  18      13.153  10.927   1.040  1.00  3.62           C  
ATOM    239  C   ASN A  18      13.758  11.466   2.329  1.00  3.62           C  
ATOM    240  O   ASN A  18      13.183  11.286   3.405  1.00  3.62           O  
ATOM    241  CB  ASN A  18      12.819   9.462   1.219  1.00  3.62           C  
ATOM    242  CG  ASN A  18      12.043   8.935   0.066  1.00  3.62           C  
ATOM    243  OD1 ASN A  18      11.181   9.625  -0.455  1.00  3.62           O  
ATOM    244  ND2 ASN A  18      12.333   7.727  -0.347  1.00  3.62           N  
ATOM    245  H   ASN A  18      14.734  10.380  -0.293  1.00  3.62           H  
ATOM    246  HA  ASN A  18      12.234  11.484   0.853  1.00  3.62           H  
ATOM    247 1HB  ASN A  18      13.739   8.888   1.330  1.00  3.62           H  
ATOM    248 2HB  ASN A  18      12.232   9.333   2.133  1.00  3.62           H  
ATOM    249 1HD2 ASN A  18      11.840   7.331  -1.125  1.00  3.62           H  
ATOM    250 2HD2 ASN A  18      13.049   7.199   0.110  1.00  3.62           H  
ATOM    251  N   SER A  19      14.905  12.131   2.229  1.00  4.54           N  
ATOM    252  CA  SER A  19      15.550  12.650   3.426  1.00  4.54           C  
ATOM    253  C   SER A  19      15.643  11.544   4.457  1.00  4.54           C  
ATOM    254  O   SER A  19      16.050  10.425   4.146  1.00  4.54           O  
ATOM    255  CB  SER A  19      14.764  13.825   3.988  1.00  4.54           C  
ATOM    256  OG  SER A  19      15.451  14.425   5.053  1.00  4.54           O  
ATOM    257  H   SER A  19      15.326  12.260   1.324  1.00  4.54           H  
ATOM    258  HA  SER A  19      16.559  12.979   3.172  1.00  4.54           H  
ATOM    259 1HB  SER A  19      14.601  14.560   3.198  1.00  4.54           H  
ATOM    260 2HB  SER A  19      13.780  13.498   4.327  1.00  4.54           H  
ATOM    261  HG  SER A  19      16.221  14.853   4.663  1.00  4.54           H  
ATOM    262  N   ASN A  20      15.235  11.865   5.676  1.00  5.46           N  
ATOM    263  CA  ASN A  20      15.203  10.899   6.763  1.00  5.46           C  
ATOM    264  C   ASN A  20      13.780  10.769   7.310  1.00  5.46           C  
ATOM    265  O   ASN A  20      13.589  10.561   8.518  1.00  5.46           O  
ATOM    266  CB  ASN A  20      16.175  11.296   7.863  1.00  5.46           C  
ATOM    267  CG  ASN A  20      17.621  11.228   7.417  1.00  5.46           C  
ATOM    268  OD1 ASN A  20      18.197  10.141   7.301  1.00  5.46           O  
ATOM    269  ND2 ASN A  20      18.217  12.371   7.173  1.00  5.46           N  
ATOM    270  H   ASN A  20      14.941  12.822   5.844  1.00  5.46           H  
ATOM    271  HA  ASN A  20      15.490   9.922   6.375  1.00  5.46           H  
ATOM    272 1HB  ASN A  20      15.954  12.313   8.193  1.00  5.46           H  
ATOM    273 2HB  ASN A  20      16.041  10.637   8.719  1.00  5.46           H  
ATOM    274 1HD2 ASN A  20      19.173  12.382   6.878  1.00  5.46           H  
ATOM    275 2HD2 ASN A  20      17.721  13.231   7.290  1.00  5.46           H  
ATOM    276  N   ARG A  21      12.782  10.912   6.426  1.00  6.13           N  
ATOM    277  CA  ARG A  21      11.372  10.829   6.822  1.00  6.13           C  
ATOM    278  C   ARG A  21      10.493  10.025   5.858  1.00  6.13           C  
ATOM    279  O   ARG A  21      10.614  10.109   4.635  1.00  6.13           O  
ATOM    280  CB  ARG A  21      10.768  12.225   6.965  1.00  6.13           C  
ATOM    281  CG  ARG A  21      11.353  13.110   8.071  1.00  6.13           C  
ATOM    282  CD  ARG A  21      10.969  12.604   9.426  1.00  6.13           C  
ATOM    283  NE  ARG A  21      11.428  13.479  10.494  1.00  6.13           N  
ATOM    284  CZ  ARG A  21      12.637  13.411  11.093  1.00  6.13           C  
ATOM    285  NH1 ARG A  21      13.519  12.499  10.741  1.00  6.13           N  
ATOM    286  NH2 ARG A  21      12.938  14.272  12.055  1.00  6.13           N  
ATOM    287  H   ARG A  21      13.014  11.074   5.441  1.00  6.13           H  
ATOM    288  HA  ARG A  21      11.328  10.342   7.796  1.00  6.13           H  
ATOM    289 1HB  ARG A  21      10.881  12.764   6.022  1.00  6.13           H  
ATOM    290 2HB  ARG A  21       9.703  12.137   7.158  1.00  6.13           H  
ATOM    291 1HG  ARG A  21      12.435  13.146   8.003  1.00  6.13           H  
ATOM    292 2HG  ARG A  21      10.953  14.118   7.964  1.00  6.13           H  
ATOM    293 1HD  ARG A  21       9.883  12.532   9.487  1.00  6.13           H  
ATOM    294 2HD  ARG A  21      11.406  11.618   9.584  1.00  6.13           H  
ATOM    295  HE  ARG A  21      10.793  14.199  10.807  1.00  6.13           H  
ATOM    296 1HH1 ARG A  21      13.312  11.814   9.997  1.00  6.13           H  
ATOM    297 2HH1 ARG A  21      14.412  12.462  11.205  1.00  6.13           H  
ATOM    298 1HH2 ARG A  21      12.267  14.975  12.333  1.00  6.13           H  
ATOM    299 2HH2 ARG A  21      13.838  14.226  12.508  1.00  6.13           H  
ATOM    300  N   ASN A  22       9.460   9.388   6.405  1.00  6.34           N  
ATOM    301  CA  ASN A  22       8.532   8.589   5.601  1.00  6.34           C  
ATOM    302  C   ASN A  22       7.406   9.446   5.043  1.00  6.34           C  
ATOM    303  O   ASN A  22       6.426   8.949   4.492  1.00  6.34           O  
ATOM    304  CB  ASN A  22       7.975   7.449   6.424  1.00  6.34           C  
ATOM    305  CG  ASN A  22       9.014   6.404   6.716  1.00  6.34           C  
ATOM    306  OD1 ASN A  22       9.869   6.107   5.874  1.00  6.34           O  
ATOM    307  ND2 ASN A  22       8.962   5.844   7.896  1.00  6.34           N  
ATOM    308  H   ASN A  22       9.357   9.388   7.411  1.00  6.34           H  
ATOM    309  HA  ASN A  22       9.076   8.173   4.751  1.00  6.34           H  
ATOM    310 1HB  ASN A  22       7.584   7.834   7.366  1.00  6.34           H  
ATOM    311 2HB  ASN A  22       7.146   6.985   5.890  1.00  6.34           H  
ATOM    312 1HD2 ASN A  22       9.631   5.143   8.147  1.00  6.34           H  
ATOM    313 2HD2 ASN A  22       8.254   6.115   8.549  1.00  6.34           H  
ATOM    314  N   THR A  23       7.583  10.749   5.190  1.00  6.08           N  
ATOM    315  CA  THR A  23       6.684  11.763   4.700  1.00  6.08           C  
ATOM    316  C   THR A  23       7.123  12.203   3.310  1.00  6.08           C  
ATOM    317  O   THR A  23       6.382  12.904   2.616  1.00  6.08           O  
ATOM    318  CB  THR A  23       6.707  12.986   5.624  1.00  6.08           C  
ATOM    319  OG1 THR A  23       8.012  13.583   5.578  1.00  6.08           O  
ATOM    320  CG2 THR A  23       6.425  12.550   7.055  1.00  6.08           C  
ATOM    321  H   THR A  23       8.416  11.052   5.663  1.00  6.08           H  
ATOM    322  HA  THR A  23       5.674  11.356   4.640  1.00  6.08           H  
ATOM    323  HB  THR A  23       5.965  13.711   5.295  1.00  6.08           H  
ATOM    324  HG1 THR A  23       8.243  13.789   4.644  1.00  6.08           H  
ATOM    325 1HG2 THR A  23       6.455  13.419   7.712  1.00  6.08           H  
ATOM    326 2HG2 THR A  23       5.439  12.088   7.106  1.00  6.08           H  
ATOM    327 3HG2 THR A  23       7.177  11.830   7.371  1.00  6.08           H  
ATOM    328  N   HIS A  24       8.334  11.784   2.903  1.00  5.47           N  
ATOM    329  CA  HIS A  24       8.908  12.190   1.623  1.00  5.47           C  
ATOM    330  C   HIS A  24       8.951  13.722   1.555  1.00  5.47           C  
ATOM    331  O   HIS A  24       9.003  14.371   2.603  1.00  5.47           O  
ATOM    332  CB  HIS A  24       8.074  11.574   0.471  1.00  5.47           C  
ATOM    333  CG  HIS A  24       8.140  10.072   0.448  1.00  5.47           C  
ATOM    334  ND1 HIS A  24       7.636   9.293  -0.602  1.00  5.47           N  
ATOM    335  CD2 HIS A  24       8.652   9.204   1.353  1.00  5.47           C  
ATOM    336  CE1 HIS A  24       7.871   8.011  -0.321  1.00  5.47           C  
ATOM    337  NE2 HIS A  24       8.474   7.941   0.853  1.00  5.47           N  
ATOM    338  H   HIS A  24       8.899  11.185   3.510  1.00  5.47           H  
ATOM    339  HA  HIS A  24       9.929  11.818   1.539  1.00  5.47           H  
ATOM    340 1HB  HIS A  24       7.033  11.864   0.546  1.00  5.47           H  
ATOM    341 2HB  HIS A  24       8.412  11.927  -0.458  1.00  5.47           H  
ATOM    342  HD2 HIS A  24       9.127   9.461   2.303  1.00  5.47           H  
ATOM    343  HE1 HIS A  24       7.621   7.158  -0.938  1.00  5.47           H  
ATOM    344  HE2 HIS A  24       8.769   7.094   1.321  1.00  5.47           H  
ATOM    345  N   ARG A  25       8.863  14.298   0.348  1.00  4.70           N  
ATOM    346  CA  ARG A  25       8.845  15.747   0.110  1.00  4.70           C  
ATOM    347  C   ARG A  25      10.146  16.492   0.398  1.00  4.70           C  
ATOM    348  O   ARG A  25      10.121  17.592   0.951  1.00  4.70           O  
ATOM    349  CB  ARG A  25       7.750  16.440   0.937  1.00  4.70           C  
ATOM    350  CG  ARG A  25       6.332  15.982   0.675  1.00  4.70           C  
ATOM    351  CD  ARG A  25       5.345  16.714   1.501  1.00  4.70           C  
ATOM    352  NE  ARG A  25       3.984  16.260   1.243  1.00  4.70           N  
ATOM    353  CZ  ARG A  25       2.886  16.718   1.875  1.00  4.70           C  
ATOM    354  NH1 ARG A  25       2.993  17.649   2.798  1.00  4.70           N  
ATOM    355  NH2 ARG A  25       1.696  16.232   1.565  1.00  4.70           N  
ATOM    356  H   ARG A  25       8.898  13.719  -0.487  1.00  4.70           H  
ATOM    357  HA  ARG A  25       8.611  15.898  -0.944  1.00  4.70           H  
ATOM    358 1HB  ARG A  25       7.940  16.378   1.998  1.00  4.70           H  
ATOM    359 2HB  ARG A  25       7.767  17.498   0.687  1.00  4.70           H  
ATOM    360 1HG  ARG A  25       6.089  16.190  -0.353  1.00  4.70           H  
ATOM    361 2HG  ARG A  25       6.236  14.912   0.873  1.00  4.70           H  
ATOM    362 1HD  ARG A  25       5.567  16.545   2.555  1.00  4.70           H  
ATOM    363 2HD  ARG A  25       5.401  17.777   1.279  1.00  4.70           H  
ATOM    364  HE  ARG A  25       3.857  15.541   0.544  1.00  4.70           H  
ATOM    365 1HH1 ARG A  25       3.901  18.023   3.036  1.00  4.70           H  
ATOM    366 2HH1 ARG A  25       2.167  17.991   3.268  1.00  4.70           H  
ATOM    367 1HH2 ARG A  25       1.610  15.517   0.857  1.00  4.70           H  
ATOM    368 2HH2 ARG A  25       0.872  16.575   2.038  1.00  4.70           H  
ATOM    369  N   SER A  26      11.281  15.935  -0.012  1.00  3.94           N  
ATOM    370  CA  SER A  26      12.523  16.690   0.103  1.00  3.94           C  
ATOM    371  C   SER A  26      12.424  17.932  -0.744  1.00  3.94           C  
ATOM    372  O   SER A  26      11.880  17.891  -1.849  1.00  3.94           O  
ATOM    373  CB  SER A  26      13.737  15.940  -0.392  1.00  3.94           C  
ATOM    374  OG  SER A  26      14.875  16.810  -0.398  1.00  3.94           O  
ATOM    375  H   SER A  26      11.281  15.009  -0.430  1.00  3.94           H  
ATOM    376  HA  SER A  26      12.667  16.979   1.145  1.00  3.94           H  
ATOM    377 1HB  SER A  26      13.931  15.078   0.237  1.00  3.94           H  
ATOM    378 2HB  SER A  26      13.542  15.580  -1.403  1.00  3.94           H  
ATOM    379  HG  SER A  26      15.439  16.553  -1.158  1.00  3.94           H  
ATOM    380  N   LEU A  27      13.028  19.015  -0.291  1.00  3.27           N  
ATOM    381  CA  LEU A  27      13.054  20.245  -1.068  1.00  3.27           C  
ATOM    382  C   LEU A  27      13.792  20.045  -2.395  1.00  3.27           C  
ATOM    383  O   LEU A  27      13.596  20.801  -3.345  1.00  3.27           O  
ATOM    384  CB  LEU A  27      13.717  21.364  -0.267  1.00  3.27           C  
ATOM    385  CG  LEU A  27      12.936  21.829   0.967  1.00  3.27           C  
ATOM    386  CD1 LEU A  27      13.771  22.832   1.745  1.00  3.27           C  
ATOM    387  CD2 LEU A  27      11.616  22.441   0.521  1.00  3.27           C  
ATOM    388  H   LEU A  27      13.467  18.982   0.618  1.00  3.27           H  
ATOM    389  HA  LEU A  27      12.026  20.534  -1.287  1.00  3.27           H  
ATOM    390 1HB  LEU A  27      14.697  21.022   0.063  1.00  3.27           H  
ATOM    391 2HB  LEU A  27      13.854  22.223  -0.921  1.00  3.27           H  
ATOM    392  HG  LEU A  27      12.736  20.974   1.615  1.00  3.27           H  
ATOM    393 1HD1 LEU A  27      13.220  23.158   2.627  1.00  3.27           H  
ATOM    394 2HD1 LEU A  27      14.705  22.364   2.053  1.00  3.27           H  
ATOM    395 3HD1 LEU A  27      13.986  23.692   1.112  1.00  3.27           H  
ATOM    396 1HD2 LEU A  27      11.052  22.766   1.397  1.00  3.27           H  
ATOM    397 2HD2 LEU A  27      11.809  23.296  -0.125  1.00  3.27           H  
ATOM    398 3HD2 LEU A  27      11.035  21.695  -0.027  1.00  3.27           H  
ATOM    399  N   SER A  28      14.670  19.038  -2.440  1.00  2.75           N  
ATOM    400  CA  SER A  28      15.435  18.720  -3.639  1.00  2.75           C  
ATOM    401  C   SER A  28      14.628  17.905  -4.666  1.00  2.75           C  
ATOM    402  O   SER A  28      15.081  17.703  -5.793  1.00  2.75           O  
ATOM    403  CB  SER A  28      16.686  17.953  -3.257  1.00  2.75           C  
ATOM    404  OG  SER A  28      16.377  16.672  -2.758  1.00  2.75           O  
ATOM    405  H   SER A  28      14.776  18.444  -1.623  1.00  2.75           H  
ATOM    406  HA  SER A  28      15.731  19.658  -4.111  1.00  2.75           H  
ATOM    407 1HB  SER A  28      17.326  17.857  -4.134  1.00  2.75           H  
ATOM    408 2HB  SER A  28      17.239  18.515  -2.507  1.00  2.75           H  
ATOM    409  HG  SER A  28      15.820  16.256  -3.443  1.00  2.75           H  
ATOM    410  N   GLY A  29      13.463  17.391  -4.259  1.00  2.37           N  
ATOM    411  CA  GLY A  29      12.607  16.578  -5.117  1.00  2.37           C  
ATOM    412  C   GLY A  29      13.342  15.401  -5.741  1.00  2.37           C  
ATOM    413  O   GLY A  29      14.114  14.701  -5.076  1.00  2.37           O  
ATOM    414  H   GLY A  29      13.115  17.608  -3.329  1.00  2.37           H  
ATOM    415 1HA  GLY A  29      11.767  16.216  -4.533  1.00  2.37           H  
ATOM    416 2HA  GLY A  29      12.192  17.207  -5.903  1.00  2.37           H  
ATOM    417  N   CYS A  30      13.035  15.160  -7.011  1.00  2.12           N  
ATOM    418  CA  CYS A  30      13.695  14.146  -7.816  1.00  2.12           C  
ATOM    419  C   CYS A  30      14.836  14.824  -8.598  1.00  2.12           C  
ATOM    420  O   CYS A  30      14.543  15.760  -9.349  1.00  2.12           O  
ATOM    421  CB  CYS A  30      12.724  13.508  -8.812  1.00  2.12           C  
ATOM    422  SG  CYS A  30      11.330  12.541  -8.089  1.00  2.12           S  
ATOM    423  H   CYS A  30      12.347  15.752  -7.456  1.00  2.12           H  
ATOM    424  HA  CYS A  30      14.054  13.373  -7.159  1.00  2.12           H  
ATOM    425 1HB  CYS A  30      12.299  14.286  -9.437  1.00  2.12           H  
ATOM    426 2HB  CYS A  30      13.280  12.833  -9.463  1.00  2.12           H  
ATOM    427  N   PRO A  31      16.105  14.352  -8.554  1.00  1.98           N  
ATOM    428  CA  PRO A  31      17.227  14.892  -9.317  1.00  1.98           C  
ATOM    429  C   PRO A  31      16.917  14.884 -10.810  1.00  1.98           C  
ATOM    430  O   PRO A  31      17.453  15.683 -11.575  1.00  1.98           O  
ATOM    431  CB  PRO A  31      18.362  13.922  -8.983  1.00  1.98           C  
ATOM    432  CG  PRO A  31      17.990  13.365  -7.632  1.00  1.98           C  
ATOM    433  CD  PRO A  31      16.480  13.256  -7.663  1.00  1.98           C  
ATOM    434  HA  PRO A  31      17.451  15.909  -8.965  1.00  1.98           H  
ATOM    435 1HB  PRO A  31      18.432  13.144  -9.758  1.00  1.98           H  
ATOM    436 2HB  PRO A  31      19.323  14.457  -8.977  1.00  1.98           H  
ATOM    437 1HG  PRO A  31      18.479  12.392  -7.473  1.00  1.98           H  
ATOM    438 2HG  PRO A  31      18.341  14.032  -6.830  1.00  1.98           H  
ATOM    439 1HD  PRO A  31      16.183  12.300  -8.101  1.00  1.98           H  
ATOM    440 2HD  PRO A  31      16.105  13.407  -6.643  1.00  1.98           H  
ATOM    441  N   ILE A  32      16.011  13.997 -11.210  1.00  1.93           N  
ATOM    442  CA  ILE A  32      15.579  13.885 -12.582  1.00  1.93           C  
ATOM    443  C   ILE A  32      14.884  15.165 -12.989  1.00  1.93           C  
ATOM    444  O   ILE A  32      15.119  15.703 -14.071  1.00  1.93           O  
ATOM    445  CB  ILE A  32      14.555  12.768 -12.711  1.00  1.93           C  
ATOM    446  CG1 ILE A  32      15.176  11.424 -12.444  1.00  1.93           C  
ATOM    447  CG2 ILE A  32      13.889  12.825 -14.089  1.00  1.93           C  
ATOM    448  CD1 ILE A  32      14.138  10.333 -12.262  1.00  1.93           C  
ATOM    449  H   ILE A  32      15.612  13.364 -10.536  1.00  1.93           H  
ATOM    450  HA  ILE A  32      16.441  13.710 -13.225  1.00  1.93           H  
ATOM    451  HB  ILE A  32      13.820  12.905 -11.949  1.00  1.93           H  
ATOM    452 1HG1 ILE A  32      15.822  11.155 -13.277  1.00  1.93           H  
ATOM    453 2HG1 ILE A  32      15.780  11.486 -11.537  1.00  1.93           H  
ATOM    454 1HG2 ILE A  32      13.144  12.048 -14.159  1.00  1.93           H  
ATOM    455 2HG2 ILE A  32      13.410  13.796 -14.240  1.00  1.93           H  
ATOM    456 3HG2 ILE A  32      14.638  12.674 -14.863  1.00  1.93           H  
ATOM    457 1HD1 ILE A  32      14.634   9.383 -12.068  1.00  1.93           H  
ATOM    458 2HD1 ILE A  32      13.489  10.582 -11.418  1.00  1.93           H  
ATOM    459 3HD1 ILE A  32      13.540  10.248 -13.170  1.00  1.93           H  
ATOM    460  N   ALA A  33      13.979  15.638 -12.126  1.00  1.95           N  
ATOM    461  CA  ALA A  33      13.242  16.842 -12.429  1.00  1.95           C  
ATOM    462  C   ALA A  33      14.209  17.986 -12.507  1.00  1.95           C  
ATOM    463  O   ALA A  33      14.120  18.841 -13.387  1.00  1.95           O  
ATOM    464  CB  ALA A  33      12.185  17.108 -11.376  1.00  1.95           C  
ATOM    465  H   ALA A  33      13.859  15.205 -11.219  1.00  1.95           H  
ATOM    466  HA  ALA A  33      12.772  16.724 -13.402  1.00  1.95           H  
ATOM    467 1HB  ALA A  33      11.644  18.016 -11.630  1.00  1.95           H  
ATOM    468 2HB  ALA A  33      11.492  16.278 -11.333  1.00  1.95           H  
ATOM    469 3HB  ALA A  33      12.664  17.229 -10.406  1.00  1.95           H  
ATOM    470  N   ALA A  34      15.181  17.985 -11.592  1.00  2.01           N  
ATOM    471  CA  ALA A  34      16.154  19.061 -11.604  1.00  2.01           C  
ATOM    472  C   ALA A  34      16.907  19.064 -12.925  1.00  2.01           C  
ATOM    473  O   ALA A  34      17.106  20.120 -13.529  1.00  2.01           O  
ATOM    474  CB  ALA A  34      17.127  18.906 -10.454  1.00  2.01           C  
ATOM    475  H   ALA A  34      15.208  17.248 -10.882  1.00  2.01           H  
ATOM    476  HA  ALA A  34      15.623  20.004 -11.505  1.00  2.01           H  
ATOM    477 1HB  ALA A  34      17.840  19.730 -10.470  1.00  2.01           H  
ATOM    478 2HB  ALA A  34      16.580  18.913  -9.511  1.00  2.01           H  
ATOM    479 3HB  ALA A  34      17.661  17.970 -10.554  1.00  2.01           H  
ATOM    480  N   ALA A  35      17.271  17.878 -13.412  1.00  2.09           N  
ATOM    481  CA  ALA A  35      17.989  17.780 -14.667  1.00  2.09           C  
ATOM    482  C   ALA A  35      17.168  18.325 -15.827  1.00  2.09           C  
ATOM    483  O   ALA A  35      17.699  19.049 -16.675  1.00  2.09           O  
ATOM    484  CB  ALA A  35      18.364  16.337 -14.937  1.00  2.09           C  
ATOM    485  H   ALA A  35      17.089  17.031 -12.874  1.00  2.09           H  
ATOM    486  HA  ALA A  35      18.896  18.377 -14.583  1.00  2.09           H  
ATOM    487 1HB  ALA A  35      18.928  16.272 -15.864  1.00  2.09           H  
ATOM    488 2HB  ALA A  35      18.969  15.961 -14.111  1.00  2.09           H  
ATOM    489 3HB  ALA A  35      17.460  15.738 -15.020  1.00  2.09           H  
ATOM    490  N   GLU A  36      15.860  18.024 -15.852  1.00  2.19           N  
ATOM    491  CA  GLU A  36      15.043  18.531 -16.949  1.00  2.19           C  
ATOM    492  C   GLU A  36      14.904  20.048 -16.861  1.00  2.19           C  
ATOM    493  O   GLU A  36      14.961  20.748 -17.877  1.00  2.19           O  
ATOM    494  CB  GLU A  36      13.640  17.899 -16.983  1.00  2.19           C  
ATOM    495  CG  GLU A  36      13.580  16.395 -17.344  1.00  2.19           C  
ATOM    496  CD  GLU A  36      12.145  15.892 -17.575  1.00  2.19           C  
ATOM    497  OE1 GLU A  36      11.238  16.695 -17.510  1.00  2.19           O  
ATOM    498  OE2 GLU A  36      11.963  14.716 -17.807  1.00  2.19           O  
ATOM    499  H   GLU A  36      15.462  17.416 -15.132  1.00  2.19           H  
ATOM    500  HA  GLU A  36      15.542  18.291 -17.887  1.00  2.19           H  
ATOM    501 1HB  GLU A  36      13.180  18.012 -15.996  1.00  2.19           H  
ATOM    502 2HB  GLU A  36      13.018  18.441 -17.694  1.00  2.19           H  
ATOM    503 1HG  GLU A  36      14.168  16.223 -18.244  1.00  2.19           H  
ATOM    504 2HG  GLU A  36      14.033  15.826 -16.531  1.00  2.19           H  
ATOM    505  N   LYS A  37      14.767  20.574 -15.642  1.00  2.30           N  
ATOM    506  CA  LYS A  37      14.618  22.011 -15.471  1.00  2.30           C  
ATOM    507  C   LYS A  37      15.882  22.730 -15.918  1.00  2.30           C  
ATOM    508  O   LYS A  37      15.817  23.778 -16.573  1.00  2.30           O  
ATOM    509  CB  LYS A  37      14.294  22.337 -14.014  1.00  2.30           C  
ATOM    510  CG  LYS A  37      12.888  21.913 -13.573  1.00  2.30           C  
ATOM    511  CD  LYS A  37      12.661  22.200 -12.100  1.00  2.30           C  
ATOM    512  CE  LYS A  37      11.281  21.742 -11.650  1.00  2.30           C  
ATOM    513  NZ  LYS A  37      11.061  21.996 -10.198  1.00  2.30           N  
ATOM    514  H   LYS A  37      14.729  19.959 -14.826  1.00  2.30           H  
ATOM    515  HA  LYS A  37      13.795  22.353 -16.100  1.00  2.30           H  
ATOM    516 1HB  LYS A  37      15.012  21.827 -13.368  1.00  2.30           H  
ATOM    517 2HB  LYS A  37      14.400  23.406 -13.845  1.00  2.30           H  
ATOM    518 1HG  LYS A  37      12.147  22.458 -14.157  1.00  2.30           H  
ATOM    519 2HG  LYS A  37      12.751  20.851 -13.757  1.00  2.30           H  
ATOM    520 1HD  LYS A  37      13.416  21.670 -11.515  1.00  2.30           H  
ATOM    521 2HD  LYS A  37      12.762  23.267 -11.914  1.00  2.30           H  
ATOM    522 1HE  LYS A  37      10.524  22.274 -12.222  1.00  2.30           H  
ATOM    523 2HE  LYS A  37      11.182  20.671 -11.841  1.00  2.30           H  
ATOM    524 1HZ  LYS A  37      10.138  21.679  -9.937  1.00  2.30           H  
ATOM    525 2HZ  LYS A  37      11.754  21.495  -9.660  1.00  2.30           H  
ATOM    526 3HZ  LYS A  37      11.141  22.986 -10.013  1.00  2.30           H  
ATOM    527  N   LEU A  38      17.041  22.157 -15.590  1.00  2.40           N  
ATOM    528  CA  LEU A  38      18.297  22.755 -15.995  1.00  2.40           C  
ATOM    529  C   LEU A  38      18.454  22.692 -17.501  1.00  2.40           C  
ATOM    530  O   LEU A  38      18.861  23.670 -18.129  1.00  2.40           O  
ATOM    531  CB  LEU A  38      19.454  22.035 -15.312  1.00  2.40           C  
ATOM    532  CG  LEU A  38      19.548  22.263 -13.804  1.00  2.40           C  
ATOM    533  CD1 LEU A  38      20.575  21.317 -13.215  1.00  2.40           C  
ATOM    534  CD2 LEU A  38      19.923  23.713 -13.554  1.00  2.40           C  
ATOM    535  H   LEU A  38      17.046  21.302 -15.030  1.00  2.40           H  
ATOM    536  HA  LEU A  38      18.301  23.798 -15.686  1.00  2.40           H  
ATOM    537 1HB  LEU A  38      19.338  20.963 -15.480  1.00  2.40           H  
ATOM    538 2HB  LEU A  38      20.390  22.360 -15.766  1.00  2.40           H  
ATOM    539  HG  LEU A  38      18.589  22.058 -13.340  1.00  2.40           H  
ATOM    540 1HD1 LEU A  38      20.641  21.474 -12.139  1.00  2.40           H  
ATOM    541 2HD1 LEU A  38      20.269  20.289 -13.413  1.00  2.40           H  
ATOM    542 3HD1 LEU A  38      21.546  21.505 -13.672  1.00  2.40           H  
ATOM    543 1HD2 LEU A  38      19.989  23.891 -12.480  1.00  2.40           H  
ATOM    544 2HD2 LEU A  38      20.888  23.924 -14.019  1.00  2.40           H  
ATOM    545 3HD2 LEU A  38      19.162  24.363 -13.985  1.00  2.40           H  
ATOM    546  N   ALA A  39      18.075  21.565 -18.108  1.00  2.50           N  
ATOM    547  CA  ALA A  39      18.214  21.446 -19.547  1.00  2.50           C  
ATOM    548  C   ALA A  39      17.387  22.500 -20.259  1.00  2.50           C  
ATOM    549  O   ALA A  39      17.888  23.189 -21.153  1.00  2.50           O  
ATOM    550  CB  ALA A  39      17.773  20.065 -19.992  1.00  2.50           C  
ATOM    551  H   ALA A  39      17.737  20.769 -17.566  1.00  2.50           H  
ATOM    552  HA  ALA A  39      19.261  21.599 -19.803  1.00  2.50           H  
ATOM    553 1HB  ALA A  39      17.895  19.972 -21.070  1.00  2.50           H  
ATOM    554 2HB  ALA A  39      18.378  19.311 -19.487  1.00  2.50           H  
ATOM    555 3HB  ALA A  39      16.726  19.920 -19.730  1.00  2.50           H  
ATOM    556  N   LYS A  40      16.150  22.693 -19.796  1.00  2.65           N  
ATOM    557  CA  LYS A  40      15.260  23.672 -20.399  1.00  2.65           C  
ATOM    558  C   LYS A  40      15.775  25.082 -20.163  1.00  2.65           C  
ATOM    559  O   LYS A  40      15.700  25.942 -21.046  1.00  2.65           O  
ATOM    560  CB  LYS A  40      13.852  23.500 -19.842  1.00  2.65           C  
ATOM    561  CG  LYS A  40      13.162  22.215 -20.309  1.00  2.65           C  
ATOM    562  CD  LYS A  40      11.786  22.052 -19.685  1.00  2.65           C  
ATOM    563  CE  LYS A  40      11.129  20.748 -20.128  1.00  2.65           C  
ATOM    564  NZ  LYS A  40       9.791  20.557 -19.503  1.00  2.65           N  
ATOM    565  H   LYS A  40      15.801  22.106 -19.035  1.00  2.65           H  
ATOM    566  HA  LYS A  40      15.233  23.497 -21.477  1.00  2.65           H  
ATOM    567 1HB  LYS A  40      13.901  23.474 -18.749  1.00  2.65           H  
ATOM    568 2HB  LYS A  40      13.237  24.349 -20.130  1.00  2.65           H  
ATOM    569 1HG  LYS A  40      13.067  22.233 -21.397  1.00  2.65           H  
ATOM    570 2HG  LYS A  40      13.779  21.360 -20.036  1.00  2.65           H  
ATOM    571 1HD  LYS A  40      11.889  22.045 -18.596  1.00  2.65           H  
ATOM    572 2HD  LYS A  40      11.151  22.889 -19.969  1.00  2.65           H  
ATOM    573 1HE  LYS A  40      11.017  20.757 -21.211  1.00  2.65           H  
ATOM    574 2HE  LYS A  40      11.773  19.912 -19.844  1.00  2.65           H  
ATOM    575 1HZ  LYS A  40       9.394  19.683 -19.821  1.00  2.65           H  
ATOM    576 2HZ  LYS A  40       9.891  20.534 -18.498  1.00  2.65           H  
ATOM    577 3HZ  LYS A  40       9.181  21.319 -19.765  1.00  2.65           H  
ATOM    578  N   SER A  41      16.328  25.324 -18.974  1.00  3.00           N  
ATOM    579  CA  SER A  41      16.849  26.638 -18.664  1.00  3.00           C  
ATOM    580  C   SER A  41      17.986  26.966 -19.617  1.00  3.00           C  
ATOM    581  O   SER A  41      18.059  28.078 -20.141  1.00  3.00           O  
ATOM    582  CB  SER A  41      17.343  26.679 -17.232  1.00  3.00           C  
ATOM    583  OG  SER A  41      16.281  26.492 -16.328  1.00  3.00           O  
ATOM    584  H   SER A  41      16.357  24.600 -18.257  1.00  3.00           H  
ATOM    585  HA  SER A  41      16.056  27.373 -18.795  1.00  3.00           H  
ATOM    586 1HB  SER A  41      18.093  25.905 -17.083  1.00  3.00           H  
ATOM    587 2HB  SER A  41      17.823  27.636 -17.044  1.00  3.00           H  
ATOM    588  HG  SER A  41      15.970  25.566 -16.472  1.00  3.00           H  
ATOM    589  N   HIS A  42      18.839  25.979 -19.898  1.00  3.69           N  
ATOM    590  CA  HIS A  42      19.966  26.205 -20.785  1.00  3.69           C  
ATOM    591  C   HIS A  42      19.478  26.465 -22.214  1.00  3.69           C  
ATOM    592  O   HIS A  42      20.024  27.320 -22.925  1.00  3.69           O  
ATOM    593  CB  HIS A  42      20.950  25.035 -20.731  1.00  3.69           C  
ATOM    594  CG  HIS A  42      21.672  24.911 -19.388  1.00  3.69           C  
ATOM    595  ND1 HIS A  42      22.363  25.961 -18.802  1.00  3.69           N  
ATOM    596  CD2 HIS A  42      21.807  23.858 -18.544  1.00  3.69           C  
ATOM    597  CE1 HIS A  42      22.878  25.557 -17.653  1.00  3.69           C  
ATOM    598  NE2 HIS A  42      22.561  24.285 -17.473  1.00  3.69           N  
ATOM    599  H   HIS A  42      18.729  25.071 -19.442  1.00  3.69           H  
ATOM    600  HA  HIS A  42      20.505  27.088 -20.460  1.00  3.69           H  
ATOM    601 1HB  HIS A  42      20.408  24.104 -20.911  1.00  3.69           H  
ATOM    602 2HB  HIS A  42      21.693  25.144 -21.517  1.00  3.69           H  
ATOM    603  HD1 HIS A  42      22.441  26.917 -19.147  1.00  3.69           H  
ATOM    604  HD2 HIS A  42      21.443  22.831 -18.581  1.00  3.69           H  
ATOM    605  HE1 HIS A  42      23.457  26.244 -17.039  1.00  3.69           H  
ATOM    606  N   GLU A  43      18.426  25.758 -22.643  1.00  4.94           N  
ATOM    607  CA  GLU A  43      17.894  26.000 -23.982  1.00  4.94           C  
ATOM    608  C   GLU A  43      17.405  27.447 -24.099  1.00  4.94           C  
ATOM    609  O   GLU A  43      17.583  28.085 -25.136  1.00  4.94           O  
ATOM    610  CB  GLU A  43      16.741  25.038 -24.311  1.00  4.94           C  
ATOM    611  CG  GLU A  43      17.152  23.579 -24.527  1.00  4.94           C  
ATOM    612  CD  GLU A  43      15.973  22.653 -24.792  1.00  4.94           C  
ATOM    613  OE1 GLU A  43      14.850  23.100 -24.715  1.00  4.94           O  
ATOM    614  OE2 GLU A  43      16.203  21.498 -25.069  1.00  4.94           O  
ATOM    615  H   GLU A  43      18.020  25.035 -22.047  1.00  4.94           H  
ATOM    616  HA  GLU A  43      18.694  25.849 -24.706  1.00  4.94           H  
ATOM    617 1HB  GLU A  43      16.015  25.059 -23.500  1.00  4.94           H  
ATOM    618 2HB  GLU A  43      16.232  25.381 -25.210  1.00  4.94           H  
ATOM    619 1HG  GLU A  43      17.833  23.530 -25.375  1.00  4.94           H  
ATOM    620 2HG  GLU A  43      17.688  23.234 -23.651  1.00  4.94           H  
ATOM    621  N   LYS A  44      16.799  27.967 -23.024  1.00  7.02           N  
ATOM    622  CA  LYS A  44      16.311  29.344 -22.993  1.00  7.02           C  
ATOM    623  C   LYS A  44      17.456  30.367 -22.966  1.00  7.02           C  
ATOM    624  O   LYS A  44      17.360  31.430 -23.585  1.00  7.02           O  
ATOM    625  CB  LYS A  44      15.383  29.549 -21.795  1.00  7.02           C  
ATOM    626  CG  LYS A  44      14.042  28.827 -21.918  1.00  7.02           C  
ATOM    627  CD  LYS A  44      13.178  29.038 -20.687  1.00  7.02           C  
ATOM    628  CE  LYS A  44      11.852  28.305 -20.810  1.00  7.02           C  
ATOM    629  NZ  LYS A  44      11.005  28.484 -19.600  1.00  7.02           N  
ATOM    630  H   LYS A  44      16.648  27.366 -22.211  1.00  7.02           H  
ATOM    631  HA  LYS A  44      15.737  29.519 -23.902  1.00  7.02           H  
ATOM    632 1HB  LYS A  44      15.873  29.184 -20.893  1.00  7.02           H  
ATOM    633 2HB  LYS A  44      15.191  30.611 -21.659  1.00  7.02           H  
ATOM    634 1HG  LYS A  44      13.512  29.197 -22.795  1.00  7.02           H  
ATOM    635 2HG  LYS A  44      14.221  27.760 -22.050  1.00  7.02           H  
ATOM    636 1HD  LYS A  44      13.710  28.663 -19.809  1.00  7.02           H  
ATOM    637 2HD  LYS A  44      12.988  30.101 -20.551  1.00  7.02           H  
ATOM    638 1HE  LYS A  44      11.314  28.683 -21.678  1.00  7.02           H  
ATOM    639 2HE  LYS A  44      12.046  27.239 -20.952  1.00  7.02           H  
ATOM    640 1HZ  LYS A  44      10.135  27.984 -19.718  1.00  7.02           H  
ATOM    641 2HZ  LYS A  44      11.493  28.125 -18.792  1.00  7.02           H  
ATOM    642 3HZ  LYS A  44      10.812  29.467 -19.467  1.00  7.02           H  
ATOM    643  N   GLN A  45      18.539  30.047 -22.248  1.00  9.93           N  
ATOM    644  CA  GLN A  45      19.710  30.924 -22.144  1.00  9.93           C  
ATOM    645  C   GLN A  45      20.414  31.138 -23.480  1.00  9.93           C  
ATOM    646  O   GLN A  45      20.917  32.225 -23.759  1.00  9.93           O  
ATOM    647  CB  GLN A  45      20.739  30.349 -21.166  1.00  9.93           C  
ATOM    648  CG  GLN A  45      20.344  30.370 -19.704  1.00  9.93           C  
ATOM    649  CD  GLN A  45      21.314  29.554 -18.838  1.00  9.93           C  
ATOM    650  OE1 GLN A  45      22.093  28.730 -19.359  1.00  9.93           O  
ATOM    651  NE2 GLN A  45      21.271  29.776 -17.525  1.00  9.93           N  
ATOM    652  H   GLN A  45      18.535  29.168 -21.730  1.00  9.93           H  
ATOM    653  HA  GLN A  45      19.373  31.896 -21.780  1.00  9.93           H  
ATOM    654 1HB  GLN A  45      20.940  29.316 -21.439  1.00  9.93           H  
ATOM    655 2HB  GLN A  45      21.674  30.895 -21.268  1.00  9.93           H  
ATOM    656 1HG  GLN A  45      20.374  31.402 -19.358  1.00  9.93           H  
ATOM    657 2HG  GLN A  45      19.351  29.980 -19.587  1.00  9.93           H  
ATOM    658 1HE2 GLN A  45      21.879  29.276 -16.908  1.00  9.93           H  
ATOM    659 2HE2 GLN A  45      20.629  30.448 -17.154  1.00  9.93           H  
ATOM    660  N   GLN A  46      20.468  30.089 -24.300  1.00 12.96           N  
ATOM    661  CA  GLN A  46      21.165  30.163 -25.580  1.00 12.96           C  
ATOM    662  C   GLN A  46      20.678  31.344 -26.444  1.00 12.96           C  
ATOM    663  O   GLN A  46      19.495  31.401 -26.803  1.00 12.96           O  
ATOM    664  CB  GLN A  46      20.937  28.850 -26.339  1.00 12.96           C  
ATOM    665  CG  GLN A  46      21.490  28.782 -27.778  1.00 12.96           C  
ATOM    666  CD  GLN A  46      23.005  28.778 -27.894  1.00 12.96           C  
ATOM    667  OE1 GLN A  46      23.702  27.976 -27.260  1.00 12.96           O  
ATOM    668  NE2 GLN A  46      23.524  29.666 -28.738  1.00 12.96           N  
ATOM    669  H   GLN A  46      20.053  29.205 -23.996  1.00 12.96           H  
ATOM    670  HA  GLN A  46      22.216  30.244 -25.353  1.00 12.96           H  
ATOM    671 1HB  GLN A  46      21.379  28.030 -25.770  1.00 12.96           H  
ATOM    672 2HB  GLN A  46      19.863  28.653 -26.388  1.00 12.96           H  
ATOM    673 1HG  GLN A  46      21.114  27.875 -28.248  1.00 12.96           H  
ATOM    674 2HG  GLN A  46      21.123  29.657 -28.321  1.00 12.96           H  
ATOM    675 1HE2 GLN A  46      24.512  29.714 -28.877  1.00 12.96           H  
ATOM    676 2HE2 GLN A  46      22.910  30.302 -29.243  1.00 12.96           H  
ATOM    677  N   PRO A  47      21.563  32.293 -26.834  1.00 14.77           N  
ATOM    678  CA  PRO A  47      21.212  33.435 -27.648  1.00 14.77           C  
ATOM    679  C   PRO A  47      20.846  32.992 -29.043  1.00 14.77           C  
ATOM    680  O   PRO A  47      21.472  32.093 -29.616  1.00 14.77           O  
ATOM    681  CB  PRO A  47      22.481  34.294 -27.610  1.00 14.77           C  
ATOM    682  CG  PRO A  47      23.604  33.323 -27.311  1.00 14.77           C  
ATOM    683  CD  PRO A  47      22.984  32.266 -26.415  1.00 14.77           C  
ATOM    684  HA  PRO A  47      20.367  33.960 -27.174  1.00 14.77           H  
ATOM    685 1HB  PRO A  47      22.607  34.811 -28.574  1.00 14.77           H  
ATOM    686 2HB  PRO A  47      22.379  35.073 -26.841  1.00 14.77           H  
ATOM    687 1HG  PRO A  47      24.003  32.900 -28.242  1.00 14.77           H  
ATOM    688 2HG  PRO A  47      24.436  33.851 -26.823  1.00 14.77           H  
ATOM    689 1HD  PRO A  47      23.475  31.328 -26.643  1.00 14.77           H  
ATOM    690 2HD  PRO A  47      23.072  32.543 -25.352  1.00 14.77           H  
ATOM    691  N   GLN A  48      19.902  33.685 -29.649  1.00 14.65           N  
ATOM    692  CA  GLN A  48      19.472  33.322 -30.987  1.00 14.65           C  
ATOM    693  C   GLN A  48      20.323  34.014 -32.046  1.00 14.65           C  
ATOM    694  O   GLN A  48      19.879  34.915 -32.764  1.00 14.65           O  
ATOM    695  CB  GLN A  48      17.987  33.617 -31.120  1.00 14.65           C  
ATOM    696  CG  GLN A  48      17.156  32.844 -30.077  1.00 14.65           C  
ATOM    697  CD  GLN A  48      17.242  31.323 -30.248  1.00 14.65           C  
ATOM    698  OE1 GLN A  48      16.796  30.796 -31.273  1.00 14.65           O  
ATOM    699  NE2 GLN A  48      17.809  30.610 -29.254  1.00 14.65           N  
ATOM    700  H   GLN A  48      19.438  34.439 -29.162  1.00 14.65           H  
ATOM    701  HA  GLN A  48      19.607  32.246 -31.109  1.00 14.65           H  
ATOM    702 1HB  GLN A  48      17.807  34.685 -30.992  1.00 14.65           H  
ATOM    703 2HB  GLN A  48      17.642  33.338 -32.116  1.00 14.65           H  
ATOM    704 1HG  GLN A  48      17.525  33.090 -29.079  1.00 14.65           H  
ATOM    705 2HG  GLN A  48      16.110  33.138 -30.169  1.00 14.65           H  
ATOM    706 1HE2 GLN A  48      17.877  29.617 -29.333  1.00 14.65           H  
ATOM    707 2HE2 GLN A  48      18.179  31.051 -28.398  1.00 14.65           H  
ATOM    708  N   THR A  49      21.550  33.530 -32.164  1.00 13.33           N  
ATOM    709  CA  THR A  49      22.574  34.136 -33.014  1.00 13.33           C  
ATOM    710  C   THR A  49      22.331  33.901 -34.502  1.00 13.33           C  
ATOM    711  O   THR A  49      22.973  34.515 -35.348  1.00 13.33           O  
ATOM    712  CB  THR A  49      23.967  33.606 -32.633  1.00 13.33           C  
ATOM    713  OG1 THR A  49      24.018  32.190 -32.845  1.00 13.33           O  
ATOM    714  CG2 THR A  49      24.237  33.894 -31.167  1.00 13.33           C  
ATOM    715  H   THR A  49      21.787  32.760 -31.535  1.00 13.33           H  
ATOM    716  HA  THR A  49      22.563  35.214 -32.840  1.00 13.33           H  
ATOM    717  HB  THR A  49      24.726  34.089 -33.248  1.00 13.33           H  
ATOM    718  HG1 THR A  49      24.015  32.009 -33.789  1.00 13.33           H  
ATOM    719 1HG2 THR A  49      25.221  33.513 -30.893  1.00 13.33           H  
ATOM    720 2HG2 THR A  49      24.199  34.967 -30.992  1.00 13.33           H  
ATOM    721 3HG2 THR A  49      23.481  33.403 -30.568  1.00 13.33           H  
ATOM    722  N   GLY A  50      21.402  33.003 -34.815  1.00 12.01           N  
ATOM    723  CA  GLY A  50      21.050  32.696 -36.193  1.00 12.01           C  
ATOM    724  C   GLY A  50      19.926  33.593 -36.730  1.00 12.01           C  
ATOM    725  O   GLY A  50      19.476  33.402 -37.859  1.00 12.01           O  
ATOM    726  H   GLY A  50      20.922  32.533 -34.063  1.00 12.01           H  
ATOM    727 1HA  GLY A  50      21.934  32.807 -36.821  1.00 12.01           H  
ATOM    728 2HA  GLY A  50      20.745  31.653 -36.260  1.00 12.01           H  
ATOM    729  N   ASP A  51      19.457  34.557 -35.926  1.00 11.52           N  
ATOM    730  CA  ASP A  51      18.355  35.432 -36.326  1.00 11.52           C  
ATOM    731  C   ASP A  51      18.739  36.371 -37.498  1.00 11.52           C  
ATOM    732  O   ASP A  51      19.536  37.305 -37.315  1.00 11.52           O  
ATOM    733  CB  ASP A  51      17.900  36.245 -35.108  1.00 11.52           C  
ATOM    734  CG  ASP A  51      16.683  37.180 -35.325  1.00 11.52           C  
ATOM    735  OD1 ASP A  51      16.387  37.556 -36.457  1.00 11.52           O  
ATOM    736  OD2 ASP A  51      16.061  37.543 -34.323  1.00 11.52           O  
ATOM    737  H   ASP A  51      19.849  34.675 -34.989  1.00 11.52           H  
ATOM    738  HA  ASP A  51      17.535  34.780 -36.591  1.00 11.52           H  
ATOM    739 1HB  ASP A  51      17.663  35.553 -34.293  1.00 11.52           H  
ATOM    740 2HB  ASP A  51      18.741  36.847 -34.764  1.00 11.52           H  
ATOM    741  N   PRO A  52      18.131  36.209 -38.695  1.00 12.18           N  
ATOM    742  CA  PRO A  52      18.451  36.935 -39.908  1.00 12.18           C  
ATOM    743  C   PRO A  52      18.119  38.417 -39.824  1.00 12.18           C  
ATOM    744  O   PRO A  52      18.646  39.209 -40.606  1.00 12.18           O  
ATOM    745  CB  PRO A  52      17.578  36.243 -40.961  1.00 12.18           C  
ATOM    746  CG  PRO A  52      16.417  35.672 -40.187  1.00 12.18           C  
ATOM    747  CD  PRO A  52      16.983  35.285 -38.844  1.00 12.18           C  
ATOM    748  HA  PRO A  52      19.512  36.785 -40.139  1.00 12.18           H  
ATOM    749 1HB  PRO A  52      17.263  36.971 -41.722  1.00 12.18           H  
ATOM    750 2HB  PRO A  52      18.163  35.468 -41.481  1.00 12.18           H  
ATOM    751 1HG  PRO A  52      15.617  36.424 -40.102  1.00 12.18           H  
ATOM    752 2HG  PRO A  52      15.990  34.815 -40.724  1.00 12.18           H  
ATOM    753 1HD  PRO A  52      16.205  35.499 -38.091  1.00 12.18           H  
ATOM    754 2HD  PRO A  52      17.311  34.235 -38.844  1.00 12.18           H  
ATOM    755  N   SER A  53      17.256  38.818 -38.877  1.00 13.98           N  
ATOM    756  CA  SER A  53      16.898  40.230 -38.789  1.00 13.98           C  
ATOM    757  C   SER A  53      17.934  41.002 -37.978  1.00 13.98           C  
ATOM    758  O   SER A  53      17.911  42.233 -37.929  1.00 13.98           O  
ATOM    759  CB  SER A  53      15.494  40.417 -38.227  1.00 13.98           C  
ATOM    760  OG  SER A  53      15.404  40.063 -36.874  1.00 13.98           O  
ATOM    761  H   SER A  53      16.854  38.170 -38.187  1.00 13.98           H  
ATOM    762  HA  SER A  53      16.897  40.642 -39.799  1.00 13.98           H  
ATOM    763 1HB  SER A  53      15.194  41.456 -38.352  1.00 13.98           H  
ATOM    764 2HB  SER A  53      14.801  39.808 -38.804  1.00 13.98           H  
ATOM    765  HG  SER A  53      15.719  39.132 -36.805  1.00 13.98           H  
ATOM    766  N   LYS A  54      18.847  40.266 -37.337  1.00 16.79           N  
ATOM    767  CA  LYS A  54      19.895  40.856 -36.522  1.00 16.79           C  
ATOM    768  C   LYS A  54      21.238  40.655 -37.216  1.00 16.79           C  
ATOM    769  O   LYS A  54      22.161  41.452 -37.054  1.00 16.79           O  
ATOM    770  CB  LYS A  54      19.902  40.215 -35.135  1.00 16.79           C  
ATOM    771  CG  LYS A  54      18.615  40.461 -34.326  1.00 16.79           C  
ATOM    772  CD  LYS A  54      18.666  39.786 -32.958  1.00 16.79           C  
ATOM    773  CE  LYS A  54      17.400  40.064 -32.140  1.00 16.79           C  
ATOM    774  NZ  LYS A  54      16.185  39.460 -32.773  1.00 16.79           N  
ATOM    775  H   LYS A  54      18.813  39.251 -37.407  1.00 16.79           H  
ATOM    776  HA  LYS A  54      19.716  41.926 -36.425  1.00 16.79           H  
ATOM    777 1HB  LYS A  54      20.027  39.133 -35.239  1.00 16.79           H  
ATOM    778 2HB  LYS A  54      20.747  40.592 -34.562  1.00 16.79           H  
ATOM    779 1HG  LYS A  54      18.462  41.530 -34.197  1.00 16.79           H  
ATOM    780 2HG  LYS A  54      17.762  40.054 -34.880  1.00 16.79           H  
ATOM    781 1HD  LYS A  54      18.755  38.707 -33.096  1.00 16.79           H  
ATOM    782 2HD  LYS A  54      19.535  40.137 -32.405  1.00 16.79           H  
ATOM    783 1HE  LYS A  54      17.525  39.641 -31.145  1.00 16.79           H  
ATOM    784 2HE  LYS A  54      17.254  41.140 -32.052  1.00 16.79           H  
ATOM    785 1HZ  LYS A  54      15.372  39.643 -32.224  1.00 16.79           H  
ATOM    786 2HZ  LYS A  54      16.047  39.835 -33.699  1.00 16.79           H  
ATOM    787 3HZ  LYS A  54      16.293  38.437 -32.879  1.00 16.79           H  
ATOM    788  N   SER A  55      21.317  39.598 -38.035  1.00 20.08           N  
ATOM    789  CA  SER A  55      22.541  39.232 -38.743  1.00 20.08           C  
ATOM    790  C   SER A  55      22.714  39.983 -40.068  1.00 20.08           C  
ATOM    791  O   SER A  55      23.744  39.857 -40.732  1.00 20.08           O  
ATOM    792  CB  SER A  55      22.514  37.751 -39.040  1.00 20.08           C  
ATOM    793  OG  SER A  55      22.467  37.006 -37.862  1.00 20.08           O  
ATOM    794  H   SER A  55      20.522  38.967 -38.100  1.00 20.08           H  
ATOM    795  HA  SER A  55      23.391  39.461 -38.100  1.00 20.08           H  
ATOM    796 1HB  SER A  55      21.651  37.522 -39.653  1.00 20.08           H  
ATOM    797 2HB  SER A  55      23.401  37.482 -39.608  1.00 20.08           H  
ATOM    798  HG  SER A  55      21.561  37.124 -37.510  1.00 20.08           H  
ATOM    799  N   SER A  56      21.693  40.735 -40.465  1.00 22.80           N  
ATOM    800  CA  SER A  56      21.710  41.475 -41.721  1.00 22.80           C  
ATOM    801  C   SER A  56      22.842  42.493 -41.754  1.00 22.80           C  
ATOM    802  O   SER A  56      23.113  43.166 -40.758  1.00 22.80           O  
ATOM    803  CB  SER A  56      20.388  42.192 -41.924  1.00 22.80           C  
ATOM    804  OG  SER A  56      20.412  42.976 -43.095  1.00 22.80           O  
ATOM    805  H   SER A  56      20.876  40.788 -39.873  1.00 22.80           H  
ATOM    806  HA  SER A  56      21.859  40.768 -42.538  1.00 22.80           H  
ATOM    807 1HB  SER A  56      19.581  41.460 -41.983  1.00 22.80           H  
ATOM    808 2HB  SER A  56      20.189  42.827 -41.061  1.00 22.80           H  
ATOM    809  HG  SER A  56      21.200  43.559 -43.027  1.00 22.80           H  
ATOM    810  N   SER A  57      23.490  42.612 -42.908  1.00 24.26           N  
ATOM    811  CA  SER A  57      24.554  43.589 -43.086  1.00 24.26           C  
ATOM    812  C   SER A  57      23.953  44.964 -43.332  1.00 24.26           C  
ATOM    813  O   SER A  57      22.757  45.073 -43.602  1.00 24.26           O  
ATOM    814  CB  SER A  57      25.458  43.193 -44.242  1.00 24.26           C  
ATOM    815  OG  SER A  57      24.783  43.273 -45.472  1.00 24.26           O  
ATOM    816  H   SER A  57      23.230  42.011 -43.677  1.00 24.26           H  
ATOM    817  HA  SER A  57      25.148  43.630 -42.172  1.00 24.26           H  
ATOM    818 1HB  SER A  57      26.330  43.845 -44.262  1.00 24.26           H  
ATOM    819 2HB  SER A  57      25.816  42.176 -44.087  1.00 24.26           H  
ATOM    820  HG  SER A  57      25.424  43.018 -46.145  1.00 24.26           H  
ATOM    821  N   ASN A  58      24.793  45.998 -43.271  1.00 24.67           N  
ATOM    822  CA  ASN A  58      24.376  47.375 -43.531  1.00 24.67           C  
ATOM    823  C   ASN A  58      25.231  47.993 -44.632  1.00 24.67           C  
ATOM    824  O   ASN A  58      25.575  49.173 -44.585  1.00 24.67           O  
ATOM    825  CB  ASN A  58      24.454  48.209 -42.264  1.00 24.67           C  
ATOM    826  CG  ASN A  58      23.451  47.787 -41.214  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      22.263  48.118 -41.308  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      23.908  47.067 -40.219  1.00 24.67           N  
ATOM    829  H   ASN A  58      25.758  45.826 -43.031  1.00 24.67           H  
ATOM    830  HA  ASN A  58      23.344  47.369 -43.887  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      25.457  48.138 -41.842  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      24.279  49.256 -42.512  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      23.285  46.760 -39.498  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      24.875  46.822 -40.180  1.00 24.67           H  
ATOM    835  N   SER A  59      25.608  47.167 -45.599  1.00 24.67           N  
ATOM    836  CA  SER A  59      26.423  47.593 -46.733  1.00 24.67           C  
ATOM    837  C   SER A  59      25.715  48.648 -47.577  1.00 24.67           C  
ATOM    838  O   SER A  59      24.505  48.551 -47.798  1.00 24.67           O  
ATOM    839  CB  SER A  59      26.769  46.401 -47.601  1.00 24.67           C  
ATOM    840  OG  SER A  59      27.482  46.804 -48.733  1.00 24.67           O  
ATOM    841  H   SER A  59      25.286  46.209 -45.559  1.00 24.67           H  
ATOM    842  HA  SER A  59      27.345  48.031 -46.349  1.00 24.67           H  
ATOM    843 1HB  SER A  59      27.359  45.687 -47.028  1.00 24.67           H  
ATOM    844 2HB  SER A  59      25.851  45.901 -47.906  1.00 24.67           H  
ATOM    845  HG  SER A  59      26.971  47.530 -49.120  1.00 24.67           H  
ATOM    846  N   ASP A  60      26.489  49.618 -48.069  1.00 24.67           N  
ATOM    847  CA  ASP A  60      26.016  50.708 -48.926  1.00 24.67           C  
ATOM    848  C   ASP A  60      27.196  51.597 -49.309  1.00 24.67           C  
ATOM    849  O   ASP A  60      27.628  51.582 -50.462  1.00 24.67           O  
ATOM    850  OXT ASP A  60      27.920  52.011 -48.404  1.00 24.67           O  
ATOM    851  CB  ASP A  60      24.945  51.571 -48.224  1.00 24.67           C  
ATOM    852  CG  ASP A  60      24.230  52.565 -49.171  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      24.574  52.614 -50.328  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      23.354  53.267 -48.712  1.00 24.67           O  
ATOM    855  H   ASP A  60      27.468  49.602 -47.819  1.00 24.67           H  
ATOM    856  HA  ASP A  60      25.590  50.285 -49.836  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      24.184  50.942 -47.769  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      25.413  52.139 -47.419  1.00 24.67           H  
ENDMDL

REMARK ID 643332 DOMAINID 636925 MODEL 5 line_9_sample142
MODEL     5
ATOM      1  N   GLU A   1       0.947   0.272  -0.190  1.00  7.85           N  
ATOM      2  CA  GLU A   1       2.190   0.799   0.363  1.00  7.85           C  
ATOM      3  C   GLU A   1       2.281   2.301   0.144  1.00  7.85           C  
ATOM      4  O   GLU A   1       2.087   2.802  -0.967  1.00  7.85           O  
ATOM      5  CB  GLU A   1       3.406   0.104  -0.261  1.00  7.85           C  
ATOM      6  CG  GLU A   1       4.756   0.524   0.346  1.00  7.85           C  
ATOM      7  CD  GLU A   1       5.947  -0.169  -0.282  1.00  7.85           C  
ATOM      8  OE1 GLU A   1       5.751  -1.027  -1.110  1.00  7.85           O  
ATOM      9  OE2 GLU A   1       7.055   0.169   0.069  1.00  7.85           O  
ATOM     10 1H   GLU A   1       0.613  -0.481   0.392  1.00  7.85           H  
ATOM     11 2H   GLU A   1       0.256   1.009  -0.216  1.00  7.85           H  
ATOM     12 3H   GLU A   1       1.110  -0.071  -1.125  1.00  7.85           H  
ATOM     13  HA  GLU A   1       2.196   0.612   1.437  1.00  7.85           H  
ATOM     14 1HB  GLU A   1       3.309  -0.974  -0.142  1.00  7.85           H  
ATOM     15 2HB  GLU A   1       3.436   0.314  -1.330  1.00  7.85           H  
ATOM     16 1HG  GLU A   1       4.883   1.599   0.242  1.00  7.85           H  
ATOM     17 2HG  GLU A   1       4.739   0.298   1.409  1.00  7.85           H  
ATOM     18  N   ASN A   2       2.618   3.036   1.196  1.00  7.06           N  
ATOM     19  CA  ASN A   2       2.691   4.495   1.113  1.00  7.06           C  
ATOM     20  C   ASN A   2       3.994   4.979   0.486  1.00  7.06           C  
ATOM     21  O   ASN A   2       4.861   5.549   1.149  1.00  7.06           O  
ATOM     22  CB  ASN A   2       2.496   5.111   2.482  1.00  7.06           C  
ATOM     23  CG  ASN A   2       1.107   4.870   3.010  1.00  7.06           C  
ATOM     24  OD1 ASN A   2       0.122   4.950   2.266  1.00  7.06           O  
ATOM     25  ND2 ASN A   2       1.008   4.571   4.278  1.00  7.06           N  
ATOM     26  H   ASN A   2       2.807   2.589   2.083  1.00  7.06           H  
ATOM     27  HA  ASN A   2       1.884   4.842   0.466  1.00  7.06           H  
ATOM     28 1HB  ASN A   2       3.221   4.694   3.179  1.00  7.06           H  
ATOM     29 2HB  ASN A   2       2.672   6.186   2.425  1.00  7.06           H  
ATOM     30 1HD2 ASN A   2       0.109   4.398   4.683  1.00  7.06           H  
ATOM     31 2HD2 ASN A   2       1.829   4.515   4.846  1.00  7.06           H  
ATOM     32  N   VAL A   3       4.116   4.735  -0.809  1.00  6.09           N  
ATOM     33  CA  VAL A   3       5.301   5.106  -1.559  1.00  6.09           C  
ATOM     34  C   VAL A   3       5.251   6.595  -1.857  1.00  6.09           C  
ATOM     35  O   VAL A   3       4.281   7.089  -2.429  1.00  6.09           O  
ATOM     36  CB  VAL A   3       5.366   4.289  -2.866  1.00  6.09           C  
ATOM     37  CG1 VAL A   3       6.536   4.721  -3.713  1.00  6.09           C  
ATOM     38  CG2 VAL A   3       5.476   2.820  -2.519  1.00  6.09           C  
ATOM     39  H   VAL A   3       3.344   4.244  -1.259  1.00  6.09           H  
ATOM     40  HA  VAL A   3       6.187   4.889  -0.958  1.00  6.09           H  
ATOM     41  HB  VAL A   3       4.458   4.460  -3.443  1.00  6.09           H  
ATOM     42 1HG1 VAL A   3       6.559   4.136  -4.632  1.00  6.09           H  
ATOM     43 2HG1 VAL A   3       6.418   5.750  -3.954  1.00  6.09           H  
ATOM     44 3HG1 VAL A   3       7.457   4.573  -3.170  1.00  6.09           H  
ATOM     45 1HG2 VAL A   3       5.508   2.223  -3.429  1.00  6.09           H  
ATOM     46 2HG2 VAL A   3       6.383   2.642  -1.938  1.00  6.09           H  
ATOM     47 3HG2 VAL A   3       4.611   2.531  -1.934  1.00  6.09           H  
ATOM     48  N   LEU A   4       6.296   7.316  -1.464  1.00  5.09           N  
ATOM     49  CA  LEU A   4       6.328   8.766  -1.646  1.00  5.09           C  
ATOM     50  C   LEU A   4       7.100   9.150  -2.909  1.00  5.09           C  
ATOM     51  O   LEU A   4       7.240  10.323  -3.249  1.00  5.09           O  
ATOM     52  CB  LEU A   4       6.932   9.417  -0.402  1.00  5.09           C  
ATOM     53  CG  LEU A   4       6.185   9.129   0.896  1.00  5.09           C  
ATOM     54  CD1 LEU A   4       6.939   9.770   2.044  1.00  5.09           C  
ATOM     55  CD2 LEU A   4       4.764   9.635   0.790  1.00  5.09           C  
ATOM     56  H   LEU A   4       7.069   6.848  -1.006  1.00  5.09           H  
ATOM     57  HA  LEU A   4       5.304   9.124  -1.756  1.00  5.09           H  
ATOM     58 1HB  LEU A   4       7.919   9.066  -0.263  1.00  5.09           H  
ATOM     59 2HB  LEU A   4       6.964  10.495  -0.546  1.00  5.09           H  
ATOM     60  HG  LEU A   4       6.162   8.048   1.070  1.00  5.09           H  
ATOM     61 1HD1 LEU A   4       6.428   9.554   2.982  1.00  5.09           H  
ATOM     62 2HD1 LEU A   4       7.939   9.362   2.072  1.00  5.09           H  
ATOM     63 3HD1 LEU A   4       6.988  10.847   1.895  1.00  5.09           H  
ATOM     64 1HD2 LEU A   4       4.231   9.417   1.716  1.00  5.09           H  
ATOM     65 2HD2 LEU A   4       4.771  10.710   0.619  1.00  5.09           H  
ATOM     66 3HD2 LEU A   4       4.263   9.135  -0.042  1.00  5.09           H  
ATOM     67  N   LYS A   5       7.566   8.130  -3.608  1.00  4.20           N  
ATOM     68  CA  LYS A   5       8.299   8.237  -4.862  1.00  4.20           C  
ATOM     69  C   LYS A   5       9.494   9.198  -4.822  1.00  4.20           C  
ATOM     70  O   LYS A   5      10.442   8.977  -4.077  1.00  4.20           O  
ATOM     71  CB  LYS A   5       7.326   8.622  -5.982  1.00  4.20           C  
ATOM     72  CG  LYS A   5       6.197   7.615  -6.186  1.00  4.20           C  
ATOM     73  CD  LYS A   5       5.314   7.978  -7.363  1.00  4.20           C  
ATOM     74  CE  LYS A   5       4.188   6.962  -7.531  1.00  4.20           C  
ATOM     75  NZ  LYS A   5       3.289   7.313  -8.665  1.00  4.20           N  
ATOM     76  H   LYS A   5       7.394   7.210  -3.238  1.00  4.20           H  
ATOM     77  HA  LYS A   5       8.697   7.248  -5.094  1.00  4.20           H  
ATOM     78 1HB  LYS A   5       6.871   9.590  -5.767  1.00  4.20           H  
ATOM     79 2HB  LYS A   5       7.861   8.699  -6.929  1.00  4.20           H  
ATOM     80 1HG  LYS A   5       6.619   6.625  -6.351  1.00  4.20           H  
ATOM     81 2HG  LYS A   5       5.577   7.584  -5.288  1.00  4.20           H  
ATOM     82 1HD  LYS A   5       4.882   8.966  -7.203  1.00  4.20           H  
ATOM     83 2HD  LYS A   5       5.912   8.003  -8.276  1.00  4.20           H  
ATOM     84 1HE  LYS A   5       4.618   5.978  -7.712  1.00  4.20           H  
ATOM     85 2HE  LYS A   5       3.600   6.927  -6.612  1.00  4.20           H  
ATOM     86 1HZ  LYS A   5       2.558   6.620  -8.743  1.00  4.20           H  
ATOM     87 2HZ  LYS A   5       2.875   8.221  -8.501  1.00  4.20           H  
ATOM     88 3HZ  LYS A   5       3.822   7.338  -9.523  1.00  4.20           H  
ATOM     89  N   CYS A   6       9.468  10.223  -5.671  1.00  3.48           N  
ATOM     90  CA  CYS A   6      10.587  11.156  -5.797  1.00  3.48           C  
ATOM     91  C   CYS A   6      10.072  12.521  -6.256  1.00  3.48           C  
ATOM     92  O   CYS A   6       9.092  12.584  -6.997  1.00  3.48           O  
ATOM     93  CB  CYS A   6      11.591  10.589  -6.813  1.00  3.48           C  
ATOM     94  SG  CYS A   6      13.148  11.499  -6.997  1.00  3.48           S  
ATOM     95  H   CYS A   6       8.651  10.369  -6.240  1.00  3.48           H  
ATOM     96  HA  CYS A   6      11.062  11.243  -4.823  1.00  3.48           H  
ATOM     97 1HB  CYS A   6      11.842   9.575  -6.517  1.00  3.48           H  
ATOM     98 2HB  CYS A   6      11.118  10.536  -7.793  1.00  3.48           H  
ATOM     99  N   PRO A   7      10.671  13.655  -5.826  1.00  2.97           N  
ATOM    100  CA  PRO A   7      10.327  14.989  -6.294  1.00  2.97           C  
ATOM    101  C   PRO A   7      10.656  15.169  -7.768  1.00  2.97           C  
ATOM    102  O   PRO A   7      11.572  14.521  -8.271  1.00  2.97           O  
ATOM    103  CB  PRO A   7      11.172  15.900  -5.390  1.00  2.97           C  
ATOM    104  CG  PRO A   7      12.293  15.024  -4.879  1.00  2.97           C  
ATOM    105  CD  PRO A   7      11.664  13.658  -4.717  1.00  2.97           C  
ATOM    106  HA  PRO A   7       9.255  15.158  -6.121  1.00  2.97           H  
ATOM    107 1HB  PRO A   7      11.543  16.754  -5.972  1.00  2.97           H  
ATOM    108 2HB  PRO A   7      10.548  16.309  -4.583  1.00  2.97           H  
ATOM    109 1HG  PRO A   7      13.121  15.017  -5.603  1.00  2.97           H  
ATOM    110 2HG  PRO A   7      12.696  15.423  -3.934  1.00  2.97           H  
ATOM    111 1HD  PRO A   7      12.435  12.930  -4.807  1.00  2.97           H  
ATOM    112 2HD  PRO A   7      11.150  13.582  -3.742  1.00  2.97           H  
ATOM    113  N   THR A   8       9.903  16.093  -8.401  1.00  2.64           N  
ATOM    114  CA  THR A   8       9.905  16.542  -9.815  1.00  2.64           C  
ATOM    115  C   THR A   8       9.020  15.597 -10.647  1.00  2.64           C  
ATOM    116  O   THR A   8       8.892  14.428 -10.298  1.00  2.64           O  
ATOM    117  CB  THR A   8      11.327  16.694 -10.462  1.00  2.64           C  
ATOM    118  OG1 THR A   8      12.022  15.439 -10.560  1.00  2.64           O  
ATOM    119  CG2 THR A   8      12.143  17.701  -9.649  1.00  2.64           C  
ATOM    120  H   THR A   8       9.205  16.535  -7.821  1.00  2.64           H  
ATOM    121  HA  THR A   8       9.465  17.535  -9.829  1.00  2.64           H  
ATOM    122  HB  THR A   8      11.238  17.086 -11.462  1.00  2.64           H  
ATOM    123  HG1 THR A   8      11.971  14.969  -9.744  1.00  2.64           H  
ATOM    124 1HG2 THR A   8      13.117  17.838 -10.118  1.00  2.64           H  
ATOM    125 2HG2 THR A   8      11.619  18.652  -9.628  1.00  2.64           H  
ATOM    126 3HG2 THR A   8      12.275  17.343  -8.635  1.00  2.64           H  
ATOM    127  N   PRO A   9       8.332  16.097 -11.700  1.00  2.43           N  
ATOM    128  CA  PRO A   9       7.450  15.350 -12.584  1.00  2.43           C  
ATOM    129  C   PRO A   9       8.231  14.377 -13.443  1.00  2.43           C  
ATOM    130  O   PRO A   9       9.433  14.542 -13.643  1.00  2.43           O  
ATOM    131  CB  PRO A   9       6.775  16.451 -13.410  1.00  2.43           C  
ATOM    132  CG  PRO A   9       7.749  17.602 -13.396  1.00  2.43           C  
ATOM    133  CD  PRO A   9       8.387  17.555 -12.027  1.00  2.43           C  
ATOM    134  HA  PRO A   9       6.710  14.809 -11.973  1.00  2.43           H  
ATOM    135 1HB  PRO A   9       6.570  16.083 -14.427  1.00  2.43           H  
ATOM    136 2HB  PRO A   9       5.805  16.712 -12.964  1.00  2.43           H  
ATOM    137 1HG  PRO A   9       8.488  17.487 -14.207  1.00  2.43           H  
ATOM    138 2HG  PRO A   9       7.219  18.548 -13.585  1.00  2.43           H  
ATOM    139 1HD  PRO A   9       9.395  17.941 -12.126  1.00  2.43           H  
ATOM    140 2HD  PRO A   9       7.784  18.135 -11.314  1.00  2.43           H  
ATOM    141  N   GLY A  10       7.551  13.374 -13.980  1.00  2.32           N  
ATOM    142  CA  GLY A  10       8.252  12.389 -14.787  1.00  2.32           C  
ATOM    143  C   GLY A  10       9.229  11.662 -13.878  1.00  2.32           C  
ATOM    144  O   GLY A  10       8.814  11.147 -12.838  1.00  2.32           O  
ATOM    145  H   GLY A  10       6.561  13.274 -13.808  1.00  2.32           H  
ATOM    146 1HA  GLY A  10       7.545  11.682 -15.222  1.00  2.32           H  
ATOM    147 2HA  GLY A  10       8.785  12.878 -15.601  1.00  2.32           H  
ATOM    148  N   CYS A  11      10.515  11.647 -14.241  1.00  2.25           N  
ATOM    149  CA  CYS A  11      11.522  10.956 -13.438  1.00  2.25           C  
ATOM    150  C   CYS A  11      11.099   9.489 -13.366  1.00  2.25           C  
ATOM    151  O   CYS A  11      10.165   9.091 -14.065  1.00  2.25           O  
ATOM    152  CB  CYS A  11      11.630  11.622 -12.033  1.00  2.25           C  
ATOM    153  SG  CYS A  11      12.936  11.013 -10.940  1.00  2.25           S  
ATOM    154  H   CYS A  11      10.789  12.118 -15.090  1.00  2.25           H  
ATOM    155  HA  CYS A  11      12.484  11.020 -13.939  1.00  2.25           H  
ATOM    156 1HB  CYS A  11      11.782  12.698 -12.164  1.00  2.25           H  
ATOM    157 2HB  CYS A  11      10.703  11.511 -11.485  1.00  2.25           H  
ATOM    158  HG  CYS A  11      12.659  11.830  -9.915  1.00  2.25           H  
ATOM    159  N   THR A  12      11.827   8.658 -12.623  1.00  2.21           N  
ATOM    160  CA  THR A  12      11.438   7.257 -12.518  1.00  2.21           C  
ATOM    161  C   THR A  12      11.332   6.885 -11.056  1.00  2.21           C  
ATOM    162  O   THR A  12      10.724   5.888 -10.677  1.00  2.21           O  
ATOM    163  CB  THR A  12      12.480   6.342 -13.171  1.00  2.21           C  
ATOM    164  OG1 THR A  12      13.716   6.431 -12.445  1.00  2.21           O  
ATOM    165  CG2 THR A  12      12.731   6.757 -14.610  1.00  2.21           C  
ATOM    166  H   THR A  12      12.607   9.002 -12.090  1.00  2.21           H  
ATOM    167  HA  THR A  12      10.467   7.107 -12.986  1.00  2.21           H  
ATOM    168  HB  THR A  12      12.123   5.314 -13.148  1.00  2.21           H  
ATOM    169  HG1 THR A  12      14.333   5.746 -12.815  1.00  2.21           H  
ATOM    170 1HG2 THR A  12      13.476   6.092 -15.049  1.00  2.21           H  
ATOM    171 2HG2 THR A  12      11.800   6.689 -15.177  1.00  2.21           H  
ATOM    172 3HG2 THR A  12      13.098   7.779 -14.640  1.00  2.21           H  
ATOM    173  N   GLY A  13      12.010   7.685 -10.251  1.00  2.20           N  
ATOM    174  CA  GLY A  13      12.139   7.495  -8.810  1.00  2.20           C  
ATOM    175  C   GLY A  13      13.237   6.502  -8.419  1.00  2.20           C  
ATOM    176  O   GLY A  13      13.556   6.338  -7.238  1.00  2.20           O  
ATOM    177  H   GLY A  13      12.458   8.482 -10.682  1.00  2.20           H  
ATOM    178 1HA  GLY A  13      12.351   8.448  -8.363  1.00  2.20           H  
ATOM    179 2HA  GLY A  13      11.185   7.164  -8.405  1.00  2.20           H  
ATOM    180  N   GLN A  14      13.869   5.885  -9.416  1.00  2.27           N  
ATOM    181  CA  GLN A  14      14.880   4.852  -9.204  1.00  2.27           C  
ATOM    182  C   GLN A  14      16.108   5.351  -8.475  1.00  2.27           C  
ATOM    183  O   GLN A  14      16.747   4.614  -7.728  1.00  2.27           O  
ATOM    184  CB  GLN A  14      15.283   4.284 -10.554  1.00  2.27           C  
ATOM    185  CG  GLN A  14      14.195   3.461 -11.222  1.00  2.27           C  
ATOM    186  CD  GLN A  14      14.526   3.181 -12.656  1.00  2.27           C  
ATOM    187  OE1 GLN A  14      14.910   4.133 -13.355  1.00  2.27           O  
ATOM    188  NE2 GLN A  14      14.388   1.937 -13.107  1.00  2.27           N  
ATOM    189  H   GLN A  14      13.617   6.105 -10.379  1.00  2.27           H  
ATOM    190  HA  GLN A  14      14.433   4.058  -8.605  1.00  2.27           H  
ATOM    191 1HB  GLN A  14      15.572   5.091 -11.217  1.00  2.27           H  
ATOM    192 2HB  GLN A  14      16.154   3.643 -10.426  1.00  2.27           H  
ATOM    193 1HG  GLN A  14      14.098   2.511 -10.700  1.00  2.27           H  
ATOM    194 2HG  GLN A  14      13.252   4.012 -11.175  1.00  2.27           H  
ATOM    195 1HE2 GLN A  14      14.600   1.722 -14.062  1.00  2.27           H  
ATOM    196 2HE2 GLN A  14      14.071   1.214 -12.492  1.00  2.27           H  
ATOM    197  N   GLY A  15      16.455   6.600  -8.723  1.00  2.45           N  
ATOM    198  CA  GLY A  15      17.641   7.188  -8.143  1.00  2.45           C  
ATOM    199  C   GLY A  15      17.409   7.852  -6.788  1.00  2.45           C  
ATOM    200  O   GLY A  15      18.315   8.502  -6.270  1.00  2.45           O  
ATOM    201  H   GLY A  15      15.876   7.152  -9.335  1.00  2.45           H  
ATOM    202 1HA  GLY A  15      18.400   6.414  -8.031  1.00  2.45           H  
ATOM    203 2HA  GLY A  15      18.042   7.910  -8.842  1.00  2.45           H  
ATOM    204  N   HIS A  16      16.206   7.749  -6.219  1.00  2.79           N  
ATOM    205  CA  HIS A  16      15.974   8.419  -4.944  1.00  2.79           C  
ATOM    206  C   HIS A  16      16.889   7.845  -3.877  1.00  2.79           C  
ATOM    207  O   HIS A  16      17.094   6.624  -3.803  1.00  2.79           O  
ATOM    208  CB  HIS A  16      14.506   8.309  -4.493  1.00  2.79           C  
ATOM    209  CG  HIS A  16      14.245   9.115  -3.256  1.00  2.79           C  
ATOM    210  ND1 HIS A  16      14.582   8.663  -2.012  1.00  2.79           N  
ATOM    211  CD2 HIS A  16      13.744  10.357  -3.076  1.00  2.79           C  
ATOM    212  CE1 HIS A  16      14.325   9.587  -1.117  1.00  2.79           C  
ATOM    213  NE2 HIS A  16      13.817  10.633  -1.723  1.00  2.79           N  
ATOM    214  H   HIS A  16      15.452   7.209  -6.648  1.00  2.79           H  
ATOM    215  HA  HIS A  16      16.211   9.479  -5.038  1.00  2.79           H  
ATOM    216 1HB  HIS A  16      13.840   8.648  -5.284  1.00  2.79           H  
ATOM    217 2HB  HIS A  16      14.269   7.267  -4.289  1.00  2.79           H  
ATOM    218  HD2 HIS A  16      13.388  11.015  -3.851  1.00  2.79           H  
ATOM    219  HE1 HIS A  16      14.512   9.492  -0.057  1.00  2.79           H  
ATOM    220  HE2 HIS A  16      13.546  11.513  -1.243  1.00  2.79           H  
ATOM    221  N   VAL A  17      17.433   8.686  -3.001  1.00  3.32           N  
ATOM    222  CA  VAL A  17      18.287   8.109  -1.992  1.00  3.32           C  
ATOM    223  C   VAL A  17      17.440   7.609  -0.842  1.00  3.32           C  
ATOM    224  O   VAL A  17      17.167   8.316   0.133  1.00  3.32           O  
ATOM    225  CB  VAL A  17      19.302   9.130  -1.503  1.00  3.32           C  
ATOM    226  CG1 VAL A  17      20.219   8.492  -0.486  1.00  3.32           C  
ATOM    227  CG2 VAL A  17      20.069   9.683  -2.711  1.00  3.32           C  
ATOM    228  H   VAL A  17      17.271   9.696  -3.010  1.00  3.32           H  
ATOM    229  HA  VAL A  17      18.826   7.267  -2.424  1.00  3.32           H  
ATOM    230  HB  VAL A  17      18.780   9.932  -1.005  1.00  3.32           H  
ATOM    231 1HG1 VAL A  17      20.932   9.229  -0.125  1.00  3.32           H  
ATOM    232 2HG1 VAL A  17      19.623   8.115   0.349  1.00  3.32           H  
ATOM    233 3HG1 VAL A  17      20.754   7.664  -0.951  1.00  3.32           H  
ATOM    234 1HG2 VAL A  17      20.788  10.427  -2.380  1.00  3.32           H  
ATOM    235 2HG2 VAL A  17      20.590   8.870  -3.215  1.00  3.32           H  
ATOM    236 3HG2 VAL A  17      19.359  10.148  -3.409  1.00  3.32           H  
ATOM    237  N   ASN A  18      17.063   6.353  -0.970  1.00  4.05           N  
ATOM    238  CA  ASN A  18      16.168   5.693  -0.040  1.00  4.05           C  
ATOM    239  C   ASN A  18      16.764   5.766   1.351  1.00  4.05           C  
ATOM    240  O   ASN A  18      17.974   5.581   1.512  1.00  4.05           O  
ATOM    241  CB  ASN A  18      15.977   4.251  -0.461  1.00  4.05           C  
ATOM    242  CG  ASN A  18      15.296   4.128  -1.804  1.00  4.05           C  
ATOM    243  OD1 ASN A  18      14.516   4.984  -2.213  1.00  4.05           O  
ATOM    244  ND2 ASN A  18      15.600   3.069  -2.507  1.00  4.05           N  
ATOM    245  H   ASN A  18      17.347   5.894  -1.835  1.00  4.05           H  
ATOM    246  HA  ASN A  18      15.207   6.215  -0.030  1.00  4.05           H  
ATOM    247 1HB  ASN A  18      16.946   3.755  -0.508  1.00  4.05           H  
ATOM    248 2HB  ASN A  18      15.378   3.733   0.293  1.00  4.05           H  
ATOM    249 1HD2 ASN A  18      15.194   2.936  -3.413  1.00  4.05           H  
ATOM    250 2HD2 ASN A  18      16.247   2.400  -2.146  1.00  4.05           H  
ATOM    251  N   SER A  19      15.942   6.058   2.352  1.00  4.93           N  
ATOM    252  CA  SER A  19      16.449   6.131   3.717  1.00  4.93           C  
ATOM    253  C   SER A  19      16.554   4.730   4.308  1.00  4.93           C  
ATOM    254  O   SER A  19      16.124   3.760   3.690  1.00  4.93           O  
ATOM    255  CB  SER A  19      15.569   7.020   4.568  1.00  4.93           C  
ATOM    256  OG  SER A  19      14.337   6.434   4.779  1.00  4.93           O  
ATOM    257  H   SER A  19      14.941   6.208   2.184  1.00  4.93           H  
ATOM    258  HA  SER A  19      17.450   6.565   3.691  1.00  4.93           H  
ATOM    259 1HB  SER A  19      16.051   7.214   5.522  1.00  4.93           H  
ATOM    260 2HB  SER A  19      15.434   7.976   4.066  1.00  4.93           H  
ATOM    261  HG  SER A  19      13.964   6.264   3.891  1.00  4.93           H  
ATOM    262  N   ASN A  20      17.138   4.613   5.503  1.00  5.83           N  
ATOM    263  CA  ASN A  20      17.218   3.314   6.182  1.00  5.83           C  
ATOM    264  C   ASN A  20      15.823   2.794   6.569  1.00  5.83           C  
ATOM    265  O   ASN A  20      15.619   1.592   6.756  1.00  5.83           O  
ATOM    266  CB  ASN A  20      18.103   3.411   7.409  1.00  5.83           C  
ATOM    267  CG  ASN A  20      19.567   3.529   7.065  1.00  5.83           C  
ATOM    268  OD1 ASN A  20      20.004   3.157   5.969  1.00  5.83           O  
ATOM    269  ND2 ASN A  20      20.338   4.045   7.988  1.00  5.83           N  
ATOM    270  H   ASN A  20      17.511   5.433   5.955  1.00  5.83           H  
ATOM    271  HA  ASN A  20      17.653   2.591   5.490  1.00  5.83           H  
ATOM    272 1HB  ASN A  20      17.808   4.277   8.001  1.00  5.83           H  
ATOM    273 2HB  ASN A  20      17.958   2.527   8.029  1.00  5.83           H  
ATOM    274 1HD2 ASN A  20      21.319   4.148   7.820  1.00  5.83           H  
ATOM    275 2HD2 ASN A  20      19.948   4.333   8.862  1.00  5.83           H  
ATOM    276  N   ARG A  21      14.887   3.728   6.733  1.00  6.52           N  
ATOM    277  CA  ARG A  21      13.494   3.467   7.072  1.00  6.52           C  
ATOM    278  C   ARG A  21      12.698   3.243   5.791  1.00  6.52           C  
ATOM    279  O   ARG A  21      13.123   3.652   4.712  1.00  6.52           O  
ATOM    280  CB  ARG A  21      12.901   4.631   7.849  1.00  6.52           C  
ATOM    281  CG  ARG A  21      13.520   4.877   9.211  1.00  6.52           C  
ATOM    282  CD  ARG A  21      12.922   6.065   9.890  1.00  6.52           C  
ATOM    283  NE  ARG A  21      13.249   7.314   9.207  1.00  6.52           N  
ATOM    284  CZ  ARG A  21      12.792   8.530   9.568  1.00  6.52           C  
ATOM    285  NH1 ARG A  21      11.990   8.649  10.605  1.00  6.52           N  
ATOM    286  NH2 ARG A  21      13.154   9.603   8.886  1.00  6.52           N  
ATOM    287  H   ARG A  21      15.153   4.687   6.565  1.00  6.52           H  
ATOM    288  HA  ARG A  21      13.441   2.566   7.682  1.00  6.52           H  
ATOM    289 1HB  ARG A  21      13.038   5.542   7.273  1.00  6.52           H  
ATOM    290 2HB  ARG A  21      11.829   4.483   7.980  1.00  6.52           H  
ATOM    291 1HG  ARG A  21      13.367   4.003   9.845  1.00  6.52           H  
ATOM    292 2HG  ARG A  21      14.589   5.055   9.091  1.00  6.52           H  
ATOM    293 1HD  ARG A  21      11.838   5.962   9.910  1.00  6.52           H  
ATOM    294 2HD  ARG A  21      13.299   6.126  10.910  1.00  6.52           H  
ATOM    295  HE  ARG A  21      13.864   7.264   8.405  1.00  6.52           H  
ATOM    296 1HH1 ARG A  21      11.716   7.829  11.128  1.00  6.52           H  
ATOM    297 2HH1 ARG A  21      11.653   9.559  10.881  1.00  6.52           H  
ATOM    298 1HH2 ARG A  21      13.775   9.511   8.092  1.00  6.52           H  
ATOM    299 2HH2 ARG A  21      12.820  10.514   9.163  1.00  6.52           H  
ATOM    300  N   ASN A  22      11.508   2.661   5.886  1.00  6.84           N  
ATOM    301  CA  ASN A  22      10.716   2.431   4.674  1.00  6.84           C  
ATOM    302  C   ASN A  22      10.010   3.694   4.169  1.00  6.84           C  
ATOM    303  O   ASN A  22       8.786   3.809   4.234  1.00  6.84           O  
ATOM    304  CB  ASN A  22       9.706   1.327   4.917  1.00  6.84           C  
ATOM    305  CG  ASN A  22      10.364  -0.006   5.140  1.00  6.84           C  
ATOM    306  OD1 ASN A  22      11.331  -0.361   4.458  1.00  6.84           O  
ATOM    307  ND2 ASN A  22       9.862  -0.751   6.090  1.00  6.84           N  
ATOM    308  H   ASN A  22      11.162   2.349   6.781  1.00  6.84           H  
ATOM    309  HA  ASN A  22      11.395   2.109   3.882  1.00  6.84           H  
ATOM    310 1HB  ASN A  22       9.099   1.576   5.787  1.00  6.84           H  
ATOM    311 2HB  ASN A  22       9.037   1.252   4.058  1.00  6.84           H  
ATOM    312 1HD2 ASN A  22      10.260  -1.647   6.285  1.00  6.84           H  
ATOM    313 2HD2 ASN A  22       9.079  -0.427   6.620  1.00  6.84           H  
ATOM    314  N   THR A  23      10.810   4.644   3.690  1.00  6.72           N  
ATOM    315  CA  THR A  23      10.320   5.927   3.201  1.00  6.72           C  
ATOM    316  C   THR A  23      11.248   6.603   2.187  1.00  6.72           C  
ATOM    317  O   THR A  23      12.480   6.431   2.214  1.00  6.72           O  
ATOM    318  CB  THR A  23      10.089   6.894   4.368  1.00  6.72           C  
ATOM    319  OG1 THR A  23       9.484   8.098   3.879  1.00  6.72           O  
ATOM    320  CG2 THR A  23      11.389   7.219   5.035  1.00  6.72           C  
ATOM    321  H   THR A  23      11.805   4.438   3.698  1.00  6.72           H  
ATOM    322  HA  THR A  23       9.363   5.753   2.706  1.00  6.72           H  
ATOM    323  HB  THR A  23       9.424   6.431   5.096  1.00  6.72           H  
ATOM    324  HG1 THR A  23       8.556   7.907   3.666  1.00  6.72           H  
ATOM    325 1HG2 THR A  23      11.224   7.894   5.868  1.00  6.72           H  
ATOM    326 2HG2 THR A  23      11.832   6.300   5.399  1.00  6.72           H  
ATOM    327 3HG2 THR A  23      12.058   7.686   4.315  1.00  6.72           H  
ATOM    328  N   HIS A  24      10.621   7.428   1.339  1.00  6.25           N  
ATOM    329  CA  HIS A  24      11.307   8.249   0.345  1.00  6.25           C  
ATOM    330  C   HIS A  24      11.128   9.736   0.682  1.00  6.25           C  
ATOM    331  O   HIS A  24      11.360  10.604  -0.156  1.00  6.25           O  
ATOM    332  CB  HIS A  24      10.714   8.041  -1.055  1.00  6.25           C  
ATOM    333  CG  HIS A  24      10.699   6.654  -1.542  1.00  6.25           C  
ATOM    334  ND1 HIS A  24       9.702   5.755  -1.181  1.00  6.25           N  
ATOM    335  CD2 HIS A  24      11.519   5.994  -2.372  1.00  6.25           C  
ATOM    336  CE1 HIS A  24       9.934   4.596  -1.772  1.00  6.25           C  
ATOM    337  NE2 HIS A  24      11.027   4.715  -2.500  1.00  6.25           N  
ATOM    338  H   HIS A  24       9.616   7.486   1.400  1.00  6.25           H  
ATOM    339  HA  HIS A  24      12.370   8.013   0.326  1.00  6.25           H  
ATOM    340 1HB  HIS A  24       9.737   8.435  -1.120  1.00  6.25           H  
ATOM    341 2HB  HIS A  24      11.318   8.609  -1.758  1.00  6.25           H  
ATOM    342  HD2 HIS A  24      12.407   6.402  -2.853  1.00  6.25           H  
ATOM    343  HE1 HIS A  24       9.325   3.695  -1.677  1.00  6.25           H  
ATOM    344  HE2 HIS A  24      11.447   3.992  -3.066  1.00  6.25           H  
ATOM    345  N   ARG A  25      10.719  10.038   1.918  1.00  5.55           N  
ATOM    346  CA  ARG A  25      10.482  11.428   2.342  1.00  5.55           C  
ATOM    347  C   ARG A  25      11.708  12.354   2.311  1.00  5.55           C  
ATOM    348  O   ARG A  25      11.564  13.575   2.364  1.00  5.55           O  
ATOM    349  CB  ARG A  25       9.902  11.469   3.746  1.00  5.55           C  
ATOM    350  CG  ARG A  25      10.851  11.075   4.852  1.00  5.55           C  
ATOM    351  CD  ARG A  25      10.160  11.025   6.175  1.00  5.55           C  
ATOM    352  NE  ARG A  25       9.222   9.912   6.258  1.00  5.55           N  
ATOM    353  CZ  ARG A  25       8.356   9.709   7.279  1.00  5.55           C  
ATOM    354  NH1 ARG A  25       8.320  10.560   8.284  1.00  5.55           N  
ATOM    355  NH2 ARG A  25       7.541   8.661   7.281  1.00  5.55           N  
ATOM    356  H   ARG A  25      10.518   9.292   2.583  1.00  5.55           H  
ATOM    357  HA  ARG A  25       9.736  11.847   1.666  1.00  5.55           H  
ATOM    358 1HB  ARG A  25       9.550  12.475   3.959  1.00  5.55           H  
ATOM    359 2HB  ARG A  25       9.045  10.807   3.810  1.00  5.55           H  
ATOM    360 1HG  ARG A  25      11.272  10.102   4.634  1.00  5.55           H  
ATOM    361 2HG  ARG A  25      11.654  11.808   4.920  1.00  5.55           H  
ATOM    362 1HD  ARG A  25      10.899  10.905   6.963  1.00  5.55           H  
ATOM    363 2HD  ARG A  25       9.607  11.949   6.332  1.00  5.55           H  
ATOM    364  HE  ARG A  25       9.232   9.245   5.489  1.00  5.55           H  
ATOM    365 1HH1 ARG A  25       8.933  11.363   8.290  1.00  5.55           H  
ATOM    366 2HH1 ARG A  25       7.675  10.413   9.047  1.00  5.55           H  
ATOM    367 1HH2 ARG A  25       7.555   7.995   6.521  1.00  5.55           H  
ATOM    368 2HH2 ARG A  25       6.903   8.525   8.052  1.00  5.55           H  
ATOM    369  N   SER A  26      12.908  11.783   2.280  1.00  4.77           N  
ATOM    370  CA  SER A  26      14.136  12.567   2.293  1.00  4.77           C  
ATOM    371  C   SER A  26      14.283  13.523   1.113  1.00  4.77           C  
ATOM    372  O   SER A  26      13.930  13.223  -0.032  1.00  4.77           O  
ATOM    373  CB  SER A  26      15.358  11.674   2.338  1.00  4.77           C  
ATOM    374  OG  SER A  26      16.539  12.447   2.277  1.00  4.77           O  
ATOM    375  H   SER A  26      12.960  10.778   2.232  1.00  4.77           H  
ATOM    376  HA  SER A  26      14.131  13.168   3.203  1.00  4.77           H  
ATOM    377 1HB  SER A  26      15.347  11.088   3.256  1.00  4.77           H  
ATOM    378 2HB  SER A  26      15.338  10.981   1.508  1.00  4.77           H  
ATOM    379  HG  SER A  26      17.261  11.827   2.445  1.00  4.77           H  
ATOM    380  N   LEU A  27      14.893  14.671   1.418  1.00  4.00           N  
ATOM    381  CA  LEU A  27      15.222  15.715   0.450  1.00  4.00           C  
ATOM    382  C   LEU A  27      16.278  15.237  -0.550  1.00  4.00           C  
ATOM    383  O   LEU A  27      16.431  15.807  -1.639  1.00  4.00           O  
ATOM    384  CB  LEU A  27      15.733  16.962   1.176  1.00  4.00           C  
ATOM    385  CG  LEU A  27      14.701  17.687   2.046  1.00  4.00           C  
ATOM    386  CD1 LEU A  27      15.380  18.823   2.800  1.00  4.00           C  
ATOM    387  CD2 LEU A  27      13.583  18.209   1.159  1.00  4.00           C  
ATOM    388  H   LEU A  27      15.146  14.821   2.384  1.00  4.00           H  
ATOM    389  HA  LEU A  27      14.317  15.971  -0.100  1.00  4.00           H  
ATOM    390 1HB  LEU A  27      16.567  16.673   1.814  1.00  4.00           H  
ATOM    391 2HB  LEU A  27      16.100  17.670   0.432  1.00  4.00           H  
ATOM    392  HG  LEU A  27      14.287  16.992   2.778  1.00  4.00           H  
ATOM    393 1HD1 LEU A  27      14.647  19.335   3.424  1.00  4.00           H  
ATOM    394 2HD1 LEU A  27      16.174  18.420   3.429  1.00  4.00           H  
ATOM    395 3HD1 LEU A  27      15.806  19.530   2.088  1.00  4.00           H  
ATOM    396 1HD2 LEU A  27      12.842  18.721   1.772  1.00  4.00           H  
ATOM    397 2HD2 LEU A  27      13.995  18.905   0.428  1.00  4.00           H  
ATOM    398 3HD2 LEU A  27      13.111  17.373   0.640  1.00  4.00           H  
ATOM    399  N   SER A  28      17.020  14.189  -0.188  1.00  3.35           N  
ATOM    400  CA  SER A  28      18.058  13.651  -1.060  1.00  3.35           C  
ATOM    401  C   SER A  28      17.404  12.855  -2.185  1.00  3.35           C  
ATOM    402  O   SER A  28      17.320  11.625  -2.144  1.00  3.35           O  
ATOM    403  CB  SER A  28      19.025  12.785  -0.280  1.00  3.35           C  
ATOM    404  OG  SER A  28      19.733  13.539   0.673  1.00  3.35           O  
ATOM    405  H   SER A  28      16.840  13.729   0.703  1.00  3.35           H  
ATOM    406  HA  SER A  28      18.613  14.480  -1.500  1.00  3.35           H  
ATOM    407 1HB  SER A  28      18.469  11.994   0.223  1.00  3.35           H  
ATOM    408 2HB  SER A  28      19.721  12.312  -0.967  1.00  3.35           H  
ATOM    409  HG  SER A  28      20.289  12.912   1.146  1.00  3.35           H  
ATOM    410  N   GLY A  29      16.873  13.608  -3.139  1.00  2.84           N  
ATOM    411  CA  GLY A  29      16.086  13.080  -4.226  1.00  2.84           C  
ATOM    412  C   GLY A  29      16.932  12.503  -5.330  1.00  2.84           C  
ATOM    413  O   GLY A  29      18.138  12.306  -5.185  1.00  2.84           O  
ATOM    414  H   GLY A  29      16.982  14.614  -3.034  1.00  2.84           H  
ATOM    415 1HA  GLY A  29      15.424  12.316  -3.844  1.00  2.84           H  
ATOM    416 2HA  GLY A  29      15.452  13.870  -4.628  1.00  2.84           H  
ATOM    417  N   CYS A  30      16.277  12.249  -6.437  1.00  2.48           N  
ATOM    418  CA  CYS A  30      16.863  11.603  -7.581  1.00  2.48           C  
ATOM    419  C   CYS A  30      17.845  12.531  -8.288  1.00  2.48           C  
ATOM    420  O   CYS A  30      17.510  13.698  -8.502  1.00  2.48           O  
ATOM    421  CB  CYS A  30      15.745  11.251  -8.558  1.00  2.48           C  
ATOM    422  SG  CYS A  30      14.530  10.170  -7.822  1.00  2.48           S  
ATOM    423  H   CYS A  30      15.294  12.483  -6.473  1.00  2.48           H  
ATOM    424  HA  CYS A  30      17.327  10.693  -7.233  1.00  2.48           H  
ATOM    425 1HB  CYS A  30      15.242  12.160  -8.896  1.00  2.48           H  
ATOM    426 2HB  CYS A  30      16.160  10.750  -9.432  1.00  2.48           H  
ATOM    427  N   PRO A  31      19.015  12.040  -8.747  1.00  2.25           N  
ATOM    428  CA  PRO A  31      19.980  12.744  -9.579  1.00  2.25           C  
ATOM    429  C   PRO A  31      19.283  13.379 -10.775  1.00  2.25           C  
ATOM    430  O   PRO A  31      19.708  14.418 -11.268  1.00  2.25           O  
ATOM    431  CB  PRO A  31      20.936  11.626  -9.989  1.00  2.25           C  
ATOM    432  CG  PRO A  31      20.882  10.663  -8.836  1.00  2.25           C  
ATOM    433  CD  PRO A  31      19.446  10.689  -8.374  1.00  2.25           C  
ATOM    434  HA  PRO A  31      20.495  13.504  -8.972  1.00  2.25           H  
ATOM    435 1HB  PRO A  31      20.609  11.178 -10.940  1.00  2.25           H  
ATOM    436 2HB  PRO A  31      21.944  12.032 -10.155  1.00  2.25           H  
ATOM    437 1HG  PRO A  31      21.209   9.663  -9.156  1.00  2.25           H  
ATOM    438 2HG  PRO A  31      21.574  10.983  -8.042  1.00  2.25           H  
ATOM    439 1HD  PRO A  31      18.861   9.944  -8.897  1.00  2.25           H  
ATOM    440 2HD  PRO A  31      19.450  10.558  -7.277  1.00  2.25           H  
ATOM    441  N   ILE A  32      18.191  12.757 -11.221  1.00  2.13           N  
ATOM    442  CA  ILE A  32      17.402  13.250 -12.330  1.00  2.13           C  
ATOM    443  C   ILE A  32      16.827  14.620 -11.986  1.00  2.13           C  
ATOM    444  O   ILE A  32      16.877  15.550 -12.799  1.00  2.13           O  
ATOM    445  CB  ILE A  32      16.221  12.299 -12.581  1.00  2.13           C  
ATOM    446  CG1 ILE A  32      16.715  10.942 -13.102  1.00  2.13           C  
ATOM    447  CG2 ILE A  32      15.242  12.931 -13.545  1.00  2.13           C  
ATOM    448  CD1 ILE A  32      15.639   9.845 -13.084  1.00  2.13           C  
ATOM    449  H   ILE A  32      17.900  11.900 -10.782  1.00  2.13           H  
ATOM    450  HA  ILE A  32      18.030  13.331 -13.216  1.00  2.13           H  
ATOM    451  HB  ILE A  32      15.713  12.114 -11.641  1.00  2.13           H  
ATOM    452 1HG1 ILE A  32      17.056  11.070 -14.128  1.00  2.13           H  
ATOM    453 2HG1 ILE A  32      17.556  10.613 -12.493  1.00  2.13           H  
ATOM    454 1HG2 ILE A  32      14.408  12.268 -13.698  1.00  2.13           H  
ATOM    455 2HG2 ILE A  32      14.880  13.875 -13.137  1.00  2.13           H  
ATOM    456 3HG2 ILE A  32      15.738  13.114 -14.496  1.00  2.13           H  
ATOM    457 1HD1 ILE A  32      16.058   8.916 -13.473  1.00  2.13           H  
ATOM    458 2HD1 ILE A  32      15.305   9.683 -12.064  1.00  2.13           H  
ATOM    459 3HD1 ILE A  32      14.798  10.145 -13.702  1.00  2.13           H  
ATOM    460  N   ALA A  33      16.260  14.734 -10.780  1.00  2.09           N  
ATOM    461  CA  ALA A  33      15.669  15.975 -10.319  1.00  2.09           C  
ATOM    462  C   ALA A  33      16.745  17.027 -10.215  1.00  2.09           C  
ATOM    463  O   ALA A  33      16.574  18.180 -10.623  1.00  2.09           O  
ATOM    464  CB  ALA A  33      15.014  15.767  -8.959  1.00  2.09           C  
ATOM    465  H   ALA A  33      16.302  13.960 -10.131  1.00  2.09           H  
ATOM    466  HA  ALA A  33      14.926  16.304 -11.049  1.00  2.09           H  
ATOM    467 1HB  ALA A  33      14.585  16.693  -8.614  1.00  2.09           H  
ATOM    468 2HB  ALA A  33      14.233  15.008  -9.038  1.00  2.09           H  
ATOM    469 3HB  ALA A  33      15.760  15.439  -8.243  1.00  2.09           H  
ATOM    470  N   ALA A  34      17.894  16.601  -9.687  1.00  2.11           N  
ATOM    471  CA  ALA A  34      19.000  17.519  -9.520  1.00  2.11           C  
ATOM    472  C   ALA A  34      19.476  18.036 -10.864  1.00  2.11           C  
ATOM    473  O   ALA A  34      19.690  19.237 -11.032  1.00  2.11           O  
ATOM    474  CB  ALA A  34      20.142  16.832  -8.796  1.00  2.11           C  
ATOM    475  H   ALA A  34      17.968  15.628  -9.380  1.00  2.11           H  
ATOM    476  HA  ALA A  34      18.653  18.366  -8.931  1.00  2.11           H  
ATOM    477 1HB  ALA A  34      20.960  17.537  -8.658  1.00  2.11           H  
ATOM    478 2HB  ALA A  34      19.795  16.476  -7.827  1.00  2.11           H  
ATOM    479 3HB  ALA A  34      20.489  15.991  -9.387  1.00  2.11           H  
ATOM    480  N   ALA A  35      19.578  17.141 -11.846  1.00  2.14           N  
ATOM    481  CA  ALA A  35      20.045  17.508 -13.167  1.00  2.14           C  
ATOM    482  C   ALA A  35      19.139  18.536 -13.813  1.00  2.14           C  
ATOM    483  O   ALA A  35      19.620  19.487 -14.430  1.00  2.14           O  
ATOM    484  CB  ALA A  35      20.134  16.276 -14.042  1.00  2.14           C  
ATOM    485  H   ALA A  35      19.374  16.163 -11.658  1.00  2.14           H  
ATOM    486  HA  ALA A  35      21.036  17.950 -13.061  1.00  2.14           H  
ATOM    487 1HB  ALA A  35      20.511  16.552 -15.023  1.00  2.14           H  
ATOM    488 2HB  ALA A  35      20.804  15.552 -13.580  1.00  2.14           H  
ATOM    489 3HB  ALA A  35      19.142  15.836 -14.142  1.00  2.14           H  
ATOM    490  N   GLU A  36      17.823  18.373 -13.655  1.00  2.20           N  
ATOM    491  CA  GLU A  36      16.908  19.340 -14.243  1.00  2.20           C  
ATOM    492  C   GLU A  36      17.040  20.701 -13.580  1.00  2.20           C  
ATOM    493  O   GLU A  36      17.114  21.734 -14.256  1.00  2.20           O  
ATOM    494  CB  GLU A  36      15.459  18.865 -14.166  1.00  2.20           C  
ATOM    495  CG  GLU A  36      14.475  19.855 -14.802  1.00  2.20           C  
ATOM    496  CD  GLU A  36      13.046  19.370 -14.871  1.00  2.20           C  
ATOM    497  OE1 GLU A  36      12.791  18.254 -14.521  1.00  2.20           O  
ATOM    498  OE2 GLU A  36      12.199  20.153 -15.264  1.00  2.20           O  
ATOM    499  H   GLU A  36      17.464  17.558 -13.152  1.00  2.20           H  
ATOM    500  HA  GLU A  36      17.166  19.453 -15.295  1.00  2.20           H  
ATOM    501 1HB  GLU A  36      15.361  17.901 -14.667  1.00  2.20           H  
ATOM    502 2HB  GLU A  36      15.180  18.720 -13.118  1.00  2.20           H  
ATOM    503 1HG  GLU A  36      14.500  20.776 -14.218  1.00  2.20           H  
ATOM    504 2HG  GLU A  36      14.823  20.089 -15.807  1.00  2.20           H  
ATOM    505  N   LYS A  37      17.097  20.712 -12.248  1.00  2.31           N  
ATOM    506  CA  LYS A  37      17.191  21.978 -11.538  1.00  2.31           C  
ATOM    507  C   LYS A  37      18.497  22.690 -11.877  1.00  2.31           C  
ATOM    508  O   LYS A  37      18.517  23.919 -12.062  1.00  2.31           O  
ATOM    509  CB  LYS A  37      17.079  21.727 -10.036  1.00  2.31           C  
ATOM    510  CG  LYS A  37      15.673  21.306  -9.586  1.00  2.31           C  
ATOM    511  CD  LYS A  37      15.620  21.037  -8.096  1.00  2.31           C  
ATOM    512  CE  LYS A  37      14.227  20.609  -7.660  1.00  2.31           C  
ATOM    513  NZ  LYS A  37      14.163  20.341  -6.196  1.00  2.31           N  
ATOM    514  H   LYS A  37      17.044  19.835 -11.725  1.00  2.31           H  
ATOM    515  HA  LYS A  37      16.367  22.613 -11.851  1.00  2.31           H  
ATOM    516 1HB  LYS A  37      17.772  20.928  -9.754  1.00  2.31           H  
ATOM    517 2HB  LYS A  37      17.366  22.624  -9.490  1.00  2.31           H  
ATOM    518 1HG  LYS A  37      14.961  22.092  -9.835  1.00  2.31           H  
ATOM    519 2HG  LYS A  37      15.385  20.400 -10.121  1.00  2.31           H  
ATOM    520 1HD  LYS A  37      16.329  20.242  -7.852  1.00  2.31           H  
ATOM    521 2HD  LYS A  37      15.905  21.937  -7.551  1.00  2.31           H  
ATOM    522 1HE  LYS A  37      13.517  21.396  -7.907  1.00  2.31           H  
ATOM    523 2HE  LYS A  37      13.951  19.701  -8.196  1.00  2.31           H  
ATOM    524 1HZ  LYS A  37      13.226  20.060  -5.945  1.00  2.31           H  
ATOM    525 2HZ  LYS A  37      14.811  19.604  -5.960  1.00  2.31           H  
ATOM    526 3HZ  LYS A  37      14.409  21.180  -5.689  1.00  2.31           H  
ATOM    527  N   LEU A  38      19.586  21.932 -11.990  1.00  2.55           N  
ATOM    528  CA  LEU A  38      20.865  22.517 -12.335  1.00  2.55           C  
ATOM    529  C   LEU A  38      20.863  23.025 -13.760  1.00  2.55           C  
ATOM    530  O   LEU A  38      21.355  24.118 -14.031  1.00  2.55           O  
ATOM    531  CB  LEU A  38      21.974  21.492 -12.145  1.00  2.55           C  
ATOM    532  CG  LEU A  38      22.262  21.124 -10.696  1.00  2.55           C  
ATOM    533  CD1 LEU A  38      23.199  19.932 -10.657  1.00  2.55           C  
ATOM    534  CD2 LEU A  38      22.872  22.330 -10.004  1.00  2.55           C  
ATOM    535  H   LEU A  38      19.530  20.926 -11.815  1.00  2.55           H  
ATOM    536  HA  LEU A  38      21.050  23.358 -11.667  1.00  2.55           H  
ATOM    537 1HB  LEU A  38      21.688  20.579 -12.671  1.00  2.55           H  
ATOM    538 2HB  LEU A  38      22.892  21.877 -12.589  1.00  2.55           H  
ATOM    539  HG  LEU A  38      21.340  20.851 -10.193  1.00  2.55           H  
ATOM    540 1HD1 LEU A  38      23.405  19.664  -9.621  1.00  2.55           H  
ATOM    541 2HD1 LEU A  38      22.725  19.088 -11.162  1.00  2.55           H  
ATOM    542 3HD1 LEU A  38      24.132  20.184 -11.161  1.00  2.55           H  
ATOM    543 1HD2 LEU A  38      23.081  22.085  -8.964  1.00  2.55           H  
ATOM    544 2HD2 LEU A  38      23.800  22.609 -10.509  1.00  2.55           H  
ATOM    545 3HD2 LEU A  38      22.171  23.164 -10.049  1.00  2.55           H  
ATOM    546  N   ALA A  39      20.264  22.264 -14.680  1.00  2.88           N  
ATOM    547  CA  ALA A  39      20.253  22.694 -16.066  1.00  2.88           C  
ATOM    548  C   ALA A  39      19.536  24.020 -16.208  1.00  2.88           C  
ATOM    549  O   ALA A  39      20.055  24.940 -16.847  1.00  2.88           O  
ATOM    550  CB  ALA A  39      19.561  21.649 -16.921  1.00  2.88           C  
ATOM    551  H   ALA A  39      19.858  21.362 -14.437  1.00  2.88           H  
ATOM    552  HA  ALA A  39      21.282  22.819 -16.396  1.00  2.88           H  
ATOM    553 1HB  ALA A  39      19.566  21.966 -17.961  1.00  2.88           H  
ATOM    554 2HB  ALA A  39      20.086  20.698 -16.824  1.00  2.88           H  
ATOM    555 3HB  ALA A  39      18.532  21.528 -16.580  1.00  2.88           H  
ATOM    556  N   LYS A  40      18.395  24.156 -15.533  1.00  3.33           N  
ATOM    557  CA  LYS A  40      17.633  25.391 -15.603  1.00  3.33           C  
ATOM    558  C   LYS A  40      18.389  26.527 -14.936  1.00  3.33           C  
ATOM    559  O   LYS A  40      18.390  27.662 -15.424  1.00  3.33           O  
ATOM    560  CB  LYS A  40      16.260  25.195 -14.975  1.00  3.33           C  
ATOM    561  CG  LYS A  40      15.344  24.305 -15.803  1.00  3.33           C  
ATOM    562  CD  LYS A  40      13.992  24.104 -15.142  1.00  3.33           C  
ATOM    563  CE  LYS A  40      13.101  23.203 -15.990  1.00  3.33           C  
ATOM    564  NZ  LYS A  40      11.783  22.947 -15.346  1.00  3.33           N  
ATOM    565  H   LYS A  40      18.024  23.364 -15.000  1.00  3.33           H  
ATOM    566  HA  LYS A  40      17.496  25.652 -16.655  1.00  3.33           H  
ATOM    567 1HB  LYS A  40      16.382  24.730 -13.991  1.00  3.33           H  
ATOM    568 2HB  LYS A  40      15.778  26.159 -14.834  1.00  3.33           H  
ATOM    569 1HG  LYS A  40      15.204  24.750 -16.791  1.00  3.33           H  
ATOM    570 2HG  LYS A  40      15.819  23.330 -15.929  1.00  3.33           H  
ATOM    571 1HD  LYS A  40      14.137  23.635 -14.165  1.00  3.33           H  
ATOM    572 2HD  LYS A  40      13.501  25.064 -15.000  1.00  3.33           H  
ATOM    573 1HE  LYS A  40      12.936  23.669 -16.959  1.00  3.33           H  
ATOM    574 2HE  LYS A  40      13.607  22.258 -16.141  1.00  3.33           H  
ATOM    575 1HZ  LYS A  40      11.232  22.332 -15.940  1.00  3.33           H  
ATOM    576 2HZ  LYS A  40      11.924  22.501 -14.443  1.00  3.33           H  
ATOM    577 3HZ  LYS A  40      11.295  23.816 -15.215  1.00  3.33           H  
ATOM    578  N   SER A  41      19.069  26.227 -13.828  1.00  4.00           N  
ATOM    579  CA  SER A  41      19.820  27.253 -13.139  1.00  4.00           C  
ATOM    580  C   SER A  41      20.914  27.781 -14.056  1.00  4.00           C  
ATOM    581  O   SER A  41      21.123  28.992 -14.145  1.00  4.00           O  
ATOM    582  CB  SER A  41      20.430  26.689 -11.871  1.00  4.00           C  
ATOM    583  OG  SER A  41      19.430  26.299 -10.959  1.00  4.00           O  
ATOM    584  H   SER A  41      19.038  25.287 -13.433  1.00  4.00           H  
ATOM    585  HA  SER A  41      19.148  28.073 -12.884  1.00  4.00           H  
ATOM    586 1HB  SER A  41      21.056  25.834 -12.117  1.00  4.00           H  
ATOM    587 2HB  SER A  41      21.071  27.441 -11.415  1.00  4.00           H  
ATOM    588  HG  SER A  41      18.972  25.529 -11.377  1.00  4.00           H  
ATOM    589  N   HIS A  42      21.568  26.879 -14.791  1.00  5.03           N  
ATOM    590  CA  HIS A  42      22.644  27.282 -15.681  1.00  5.03           C  
ATOM    591  C   HIS A  42      22.097  28.121 -16.841  1.00  5.03           C  
ATOM    592  O   HIS A  42      22.723  29.104 -17.259  1.00  5.03           O  
ATOM    593  CB  HIS A  42      23.422  26.065 -16.186  1.00  5.03           C  
ATOM    594  CG  HIS A  42      24.214  25.351 -15.085  1.00  5.03           C  
ATOM    595  ND1 HIS A  42      25.092  26.009 -14.237  1.00  5.03           N  
ATOM    596  CD2 HIS A  42      24.254  24.044 -14.721  1.00  5.03           C  
ATOM    597  CE1 HIS A  42      25.623  25.137 -13.396  1.00  5.03           C  
ATOM    598  NE2 HIS A  42      25.137  23.938 -13.670  1.00  5.03           N  
ATOM    599  H   HIS A  42      21.347  25.888 -14.687  1.00  5.03           H  
ATOM    600  HA  HIS A  42      23.345  27.901 -15.134  1.00  5.03           H  
ATOM    601 1HB  HIS A  42      22.720  25.349 -16.621  1.00  5.03           H  
ATOM    602 2HB  HIS A  42      24.111  26.371 -16.969  1.00  5.03           H  
ATOM    603  HD1 HIS A  42      25.286  27.010 -14.204  1.00  5.03           H  
ATOM    604  HD2 HIS A  42      23.742  23.157 -15.097  1.00  5.03           H  
ATOM    605  HE1 HIS A  42      26.340  25.464 -12.645  1.00  5.03           H  
ATOM    606  N   GLU A  43      20.913  27.767 -17.355  1.00  6.57           N  
ATOM    607  CA  GLU A  43      20.325  28.559 -18.432  1.00  6.57           C  
ATOM    608  C   GLU A  43      20.074  29.992 -17.953  1.00  6.57           C  
ATOM    609  O   GLU A  43      20.266  30.945 -18.707  1.00  6.57           O  
ATOM    610  CB  GLU A  43      19.010  27.942 -18.930  1.00  6.57           C  
ATOM    611  CG  GLU A  43      19.160  26.635 -19.714  1.00  6.57           C  
ATOM    612  CD  GLU A  43      17.831  26.025 -20.132  1.00  6.57           C  
ATOM    613  OE1 GLU A  43      16.805  26.539 -19.746  1.00  6.57           O  
ATOM    614  OE2 GLU A  43      17.849  25.042 -20.838  1.00  6.57           O  
ATOM    615  H   GLU A  43      20.438  26.929 -17.012  1.00  6.57           H  
ATOM    616  HA  GLU A  43      21.032  28.595 -19.261  1.00  6.57           H  
ATOM    617 1HB  GLU A  43      18.362  27.745 -18.078  1.00  6.57           H  
ATOM    618 2HB  GLU A  43      18.495  28.658 -19.570  1.00  6.57           H  
ATOM    619 1HG  GLU A  43      19.751  26.831 -20.607  1.00  6.57           H  
ATOM    620 2HG  GLU A  43      19.706  25.924 -19.107  1.00  6.57           H  
ATOM    621  N   LYS A  44      19.649  30.138 -16.692  1.00  8.75           N  
ATOM    622  CA  LYS A  44      19.399  31.452 -16.104  1.00  8.75           C  
ATOM    623  C   LYS A  44      20.697  32.237 -15.866  1.00  8.75           C  
ATOM    624  O   LYS A  44      20.736  33.455 -16.051  1.00  8.75           O  
ATOM    625  CB  LYS A  44      18.610  31.302 -14.803  1.00  8.75           C  
ATOM    626  CG  LYS A  44      17.165  30.849 -15.007  1.00  8.75           C  
ATOM    627  CD  LYS A  44      16.437  30.678 -13.687  1.00  8.75           C  
ATOM    628  CE  LYS A  44      15.007  30.211 -13.904  1.00  8.75           C  
ATOM    629  NZ  LYS A  44      14.286  30.018 -12.617  1.00  8.75           N  
ATOM    630  H   LYS A  44      19.469  29.299 -16.136  1.00  8.75           H  
ATOM    631  HA  LYS A  44      18.794  32.025 -16.805  1.00  8.75           H  
ATOM    632 1HB  LYS A  44      19.102  30.570 -14.166  1.00  8.75           H  
ATOM    633 2HB  LYS A  44      18.602  32.250 -14.270  1.00  8.75           H  
ATOM    634 1HG  LYS A  44      16.637  31.585 -15.612  1.00  8.75           H  
ATOM    635 2HG  LYS A  44      17.162  29.900 -15.541  1.00  8.75           H  
ATOM    636 1HD  LYS A  44      16.964  29.936 -13.083  1.00  8.75           H  
ATOM    637 2HD  LYS A  44      16.428  31.623 -13.147  1.00  8.75           H  
ATOM    638 1HE  LYS A  44      14.476  30.953 -14.500  1.00  8.75           H  
ATOM    639 2HE  LYS A  44      15.020  29.264 -14.448  1.00  8.75           H  
ATOM    640 1HZ  LYS A  44      13.342  29.709 -12.801  1.00  8.75           H  
ATOM    641 2HZ  LYS A  44      14.766  29.323 -12.063  1.00  8.75           H  
ATOM    642 3HZ  LYS A  44      14.260  30.892 -12.111  1.00  8.75           H  
ATOM    643  N   GLN A  45      21.763  31.536 -15.455  1.00 11.60           N  
ATOM    644  CA  GLN A  45      23.070  32.154 -15.201  1.00 11.60           C  
ATOM    645  C   GLN A  45      23.705  32.738 -16.461  1.00 11.60           C  
ATOM    646  O   GLN A  45      24.362  33.778 -16.408  1.00 11.60           O  
ATOM    647  CB  GLN A  45      24.051  31.126 -14.626  1.00 11.60           C  
ATOM    648  CG  GLN A  45      23.769  30.661 -13.212  1.00 11.60           C  
ATOM    649  CD  GLN A  45      24.640  29.456 -12.824  1.00 11.60           C  
ATOM    650  OE1 GLN A  45      25.235  28.795 -13.699  1.00 11.60           O  
ATOM    651  NE2 GLN A  45      24.716  29.169 -11.526  1.00 11.60           N  
ATOM    652  H   GLN A  45      21.649  30.538 -15.284  1.00 11.60           H  
ATOM    653  HA  GLN A  45      22.931  32.961 -14.484  1.00 11.60           H  
ATOM    654 1HB  GLN A  45      24.055  30.249 -15.267  1.00 11.60           H  
ATOM    655 2HB  GLN A  45      25.056  31.543 -14.648  1.00 11.60           H  
ATOM    656 1HG  GLN A  45      24.001  31.476 -12.530  1.00 11.60           H  
ATOM    657 2HG  GLN A  45      22.733  30.395 -13.115  1.00 11.60           H  
ATOM    658 1HE2 GLN A  45      25.269  28.397 -11.212  1.00 11.60           H  
ATOM    659 2HE2 GLN A  45      24.221  29.730 -10.861  1.00 11.60           H  
ATOM    660  N   GLN A  46      23.527  32.056 -17.591  1.00 15.00           N  
ATOM    661  CA  GLN A  46      24.133  32.484 -18.847  1.00 15.00           C  
ATOM    662  C   GLN A  46      23.781  33.942 -19.205  1.00 15.00           C  
ATOM    663  O   GLN A  46      22.598  34.270 -19.363  1.00 15.00           O  
ATOM    664  CB  GLN A  46      23.646  31.555 -19.967  1.00 15.00           C  
ATOM    665  CG  GLN A  46      24.073  31.917 -21.405  1.00 15.00           C  
ATOM    666  CD  GLN A  46      25.554  31.761 -21.706  1.00 15.00           C  
ATOM    667  OE1 GLN A  46      26.158  30.709 -21.462  1.00 15.00           O  
ATOM    668  NE2 GLN A  46      26.144  32.811 -22.273  1.00 15.00           N  
ATOM    669  H   GLN A  46      22.991  31.185 -17.559  1.00 15.00           H  
ATOM    670  HA  GLN A  46      25.198  32.350 -18.733  1.00 15.00           H  
ATOM    671 1HB  GLN A  46      23.991  30.540 -19.760  1.00 15.00           H  
ATOM    672 2HB  GLN A  46      22.553  31.521 -19.946  1.00 15.00           H  
ATOM    673 1HG  GLN A  46      23.521  31.284 -22.096  1.00 15.00           H  
ATOM    674 2HG  GLN A  46      23.812  32.964 -21.578  1.00 15.00           H  
ATOM    675 1HE2 GLN A  46      27.113  32.778 -22.513  1.00 15.00           H  
ATOM    676 2HE2 GLN A  46      25.605  33.653 -22.460  1.00 15.00           H  
ATOM    677  N   PRO A  47      24.776  34.845 -19.377  1.00 18.28           N  
ATOM    678  CA  PRO A  47      24.555  36.232 -19.721  1.00 18.28           C  
ATOM    679  C   PRO A  47      24.004  36.341 -21.122  1.00 18.28           C  
ATOM    680  O   PRO A  47      24.422  35.616 -22.032  1.00 18.28           O  
ATOM    681  CB  PRO A  47      25.949  36.854 -19.581  1.00 18.28           C  
ATOM    682  CG  PRO A  47      26.914  35.701 -19.764  1.00 18.28           C  
ATOM    683  CD  PRO A  47      26.204  34.495 -19.177  1.00 18.28           C  
ATOM    684  HA  PRO A  47      23.853  36.669 -18.993  1.00 18.28           H  
ATOM    685 1HB  PRO A  47      26.080  37.644 -20.336  1.00 18.28           H  
ATOM    686 2HB  PRO A  47      26.045  37.333 -18.596  1.00 18.28           H  
ATOM    687 1HG  PRO A  47      27.152  35.569 -20.828  1.00 18.28           H  
ATOM    688 2HG  PRO A  47      27.863  35.921 -19.253  1.00 18.28           H  
ATOM    689 1HD  PRO A  47      26.516  33.631 -19.750  1.00 18.28           H  
ATOM    690 2HD  PRO A  47      26.423  34.390 -18.101  1.00 18.28           H  
ATOM    691  N   GLN A  48      23.139  37.311 -21.339  1.00 20.63           N  
ATOM    692  CA  GLN A  48      22.539  37.478 -22.651  1.00 20.63           C  
ATOM    693  C   GLN A  48      23.392  38.370 -23.545  1.00 20.63           C  
ATOM    694  O   GLN A  48      23.034  39.503 -23.879  1.00 20.63           O  
ATOM    695  CB  GLN A  48      21.118  37.988 -22.477  1.00 20.63           C  
ATOM    696  CG  GLN A  48      20.262  37.021 -21.634  1.00 20.63           C  
ATOM    697  CD  GLN A  48      20.078  35.651 -22.296  1.00 20.63           C  
ATOM    698  OE1 GLN A  48      19.462  35.565 -23.365  1.00 20.63           O  
ATOM    699  NE2 GLN A  48      20.600  34.577 -21.672  1.00 20.63           N  
ATOM    700  H   GLN A  48      22.850  37.909 -20.577  1.00 20.63           H  
ATOM    701  HA  GLN A  48      22.480  36.497 -23.126  1.00 20.63           H  
ATOM    702 1HB  GLN A  48      21.131  38.963 -21.987  1.00 20.63           H  
ATOM    703 2HB  GLN A  48      20.647  38.112 -23.452  1.00 20.63           H  
ATOM    704 1HG  GLN A  48      20.752  36.865 -20.671  1.00 20.63           H  
ATOM    705 2HG  GLN A  48      19.276  37.463 -21.482  1.00 20.63           H  
ATOM    706 1HE2 GLN A  48      20.494  33.669 -22.074  1.00 20.63           H  
ATOM    707 2HE2 GLN A  48      21.111  34.650 -20.779  1.00 20.63           H  
ATOM    708  N   THR A  49      24.509  37.805 -23.976  1.00 21.38           N  
ATOM    709  CA  THR A  49      25.528  38.532 -24.733  1.00 21.38           C  
ATOM    710  C   THR A  49      25.097  38.823 -26.168  1.00 21.38           C  
ATOM    711  O   THR A  49      25.720  39.622 -26.863  1.00 21.38           O  
ATOM    712  CB  THR A  49      26.847  37.741 -24.744  1.00 21.38           C  
ATOM    713  OG1 THR A  49      26.650  36.482 -25.398  1.00 21.38           O  
ATOM    714  CG2 THR A  49      27.299  37.484 -23.316  1.00 21.38           C  
ATOM    715  H   THR A  49      24.680  36.849 -23.657  1.00 21.38           H  
ATOM    716  HA  THR A  49      25.704  39.486 -24.235  1.00 21.38           H  
ATOM    717  HB  THR A  49      27.611  38.307 -25.274  1.00 21.38           H  
ATOM    718  HG1 THR A  49      26.549  36.628 -26.344  1.00 21.38           H  
ATOM    719 1HG2 THR A  49      28.231  36.919 -23.323  1.00 21.38           H  
ATOM    720 2HG2 THR A  49      27.451  38.433 -22.805  1.00 21.38           H  
ATOM    721 3HG2 THR A  49      26.536  36.915 -22.800  1.00 21.38           H  
ATOM    722  N   GLY A  50      24.027  38.167 -26.604  1.00 20.68           N  
ATOM    723  CA  GLY A  50      23.475  38.344 -27.938  1.00 20.68           C  
ATOM    724  C   GLY A  50      22.379  39.416 -27.994  1.00 20.68           C  
ATOM    725  O   GLY A  50      21.741  39.584 -29.031  1.00 20.68           O  
ATOM    726  H   GLY A  50      23.579  37.524 -25.969  1.00 20.68           H  
ATOM    727 1HA  GLY A  50      24.278  38.614 -28.624  1.00 20.68           H  
ATOM    728 2HA  GLY A  50      23.069  37.396 -28.286  1.00 20.68           H  
ATOM    729  N   ASP A  51      22.145  40.137 -26.887  1.00 19.81           N  
ATOM    730  CA  ASP A  51      21.076  41.135 -26.839  1.00 19.81           C  
ATOM    731  C   ASP A  51      21.266  42.256 -27.890  1.00 19.81           C  
ATOM    732  O   ASP A  51      22.153  43.110 -27.739  1.00 19.81           O  
ATOM    733  CB  ASP A  51      21.037  41.733 -25.431  1.00 19.81           C  
ATOM    734  CG  ASP A  51      19.927  42.767 -25.150  1.00 19.81           C  
ATOM    735  OD1 ASP A  51      19.425  43.412 -26.071  1.00 19.81           O  
ATOM    736  OD2 ASP A  51      19.605  42.929 -23.971  1.00 19.81           O  
ATOM    737  H   ASP A  51      22.686  39.963 -26.037  1.00 19.81           H  
ATOM    738  HA  ASP A  51      20.150  40.596 -26.986  1.00 19.81           H  
ATOM    739 1HB  ASP A  51      20.931  40.915 -24.711  1.00 19.81           H  
ATOM    740 2HB  ASP A  51      22.000  42.196 -25.230  1.00 19.81           H  
ATOM    741  N   PRO A  52      20.379  42.351 -28.908  1.00 19.51           N  
ATOM    742  CA  PRO A  52      20.472  43.263 -30.027  1.00 19.51           C  
ATOM    743  C   PRO A  52      20.279  44.717 -29.631  1.00 19.51           C  
ATOM    744  O   PRO A  52      20.652  45.626 -30.385  1.00 19.51           O  
ATOM    745  CB  PRO A  52      19.335  42.790 -30.943  1.00 19.51           C  
ATOM    746  CG  PRO A  52      18.331  42.155 -30.016  1.00 19.51           C  
ATOM    747  CD  PRO A  52      19.145  41.528 -28.913  1.00 19.51           C  
ATOM    748  HA  PRO A  52      21.444  43.116 -30.516  1.00 19.51           H  
ATOM    749 1HB  PRO A  52      18.920  43.645 -31.496  1.00 19.51           H  
ATOM    750 2HB  PRO A  52      19.727  42.083 -31.691  1.00 19.51           H  
ATOM    751 1HG  PRO A  52      17.634  42.919 -29.640  1.00 19.51           H  
ATOM    752 2HG  PRO A  52      17.728  41.415 -30.559  1.00 19.51           H  
ATOM    753 1HD  PRO A  52      18.579  41.659 -27.973  1.00 19.51           H  
ATOM    754 2HD  PRO A  52      19.366  40.476 -29.146  1.00 19.51           H  
ATOM    755  N   SER A  53      19.699  44.976 -28.449  1.00 19.81           N  
ATOM    756  CA  SER A  53      19.481  46.369 -28.099  1.00 19.81           C  
ATOM    757  C   SER A  53      20.753  46.937 -27.497  1.00 19.81           C  
ATOM    758  O   SER A  53      20.981  48.152 -27.512  1.00 19.81           O  
ATOM    759  CB  SER A  53      18.296  46.528 -27.150  1.00 19.81           C  
ATOM    760  OG  SER A  53      18.547  45.992 -25.878  1.00 19.81           O  
ATOM    761  H   SER A  53      19.437  44.241 -27.776  1.00 19.81           H  
ATOM    762  HA  SER A  53      19.253  46.926 -29.007  1.00 19.81           H  
ATOM    763 1HB  SER A  53      18.051  47.584 -27.057  1.00 19.81           H  
ATOM    764 2HB  SER A  53      17.430  46.031 -27.582  1.00 19.81           H  
ATOM    765  HG  SER A  53      18.799  45.049 -26.011  1.00 19.81           H  
ATOM    766  N   LYS A  54      21.630  46.052 -27.018  1.00 20.68           N  
ATOM    767  CA  LYS A  54      22.866  46.514 -26.426  1.00 20.68           C  
ATOM    768  C   LYS A  54      23.856  46.627 -27.560  1.00 20.68           C  
ATOM    769  O   LYS A  54      24.643  47.572 -27.628  1.00 20.68           O  
ATOM    770  CB  LYS A  54      23.312  45.560 -25.324  1.00 20.68           C  
ATOM    771  CG  LYS A  54      22.359  45.590 -24.112  1.00 20.68           C  
ATOM    772  CD  LYS A  54      22.781  44.646 -22.997  1.00 20.68           C  
ATOM    773  CE  LYS A  54      21.839  44.759 -21.791  1.00 20.68           C  
ATOM    774  NZ  LYS A  54      20.429  44.367 -22.141  1.00 20.68           N  
ATOM    775  H   LYS A  54      21.444  45.049 -27.063  1.00 20.68           H  
ATOM    776  HA  LYS A  54      22.717  47.501 -25.991  1.00 20.68           H  
ATOM    777 1HB  LYS A  54      23.339  44.538 -25.711  1.00 20.68           H  
ATOM    778 2HB  LYS A  54      24.315  45.821 -24.990  1.00 20.68           H  
ATOM    779 1HG  LYS A  54      22.305  46.604 -23.721  1.00 20.68           H  
ATOM    780 2HG  LYS A  54      21.359  45.301 -24.448  1.00 20.68           H  
ATOM    781 1HD  LYS A  54      22.754  43.620 -23.365  1.00 20.68           H  
ATOM    782 2HD  LYS A  54      23.796  44.877 -22.681  1.00 20.68           H  
ATOM    783 1HE  LYS A  54      22.199  44.102 -21.002  1.00 20.68           H  
ATOM    784 2HE  LYS A  54      21.839  45.785 -21.425  1.00 20.68           H  
ATOM    785 1HZ  LYS A  54      19.834  44.440 -21.341  1.00 20.68           H  
ATOM    786 2HZ  LYS A  54      20.070  44.961 -22.872  1.00 20.68           H  
ATOM    787 3HZ  LYS A  54      20.389  43.398 -22.500  1.00 20.68           H  
ATOM    788  N   SER A  55      23.737  45.709 -28.524  1.00 21.94           N  
ATOM    789  CA  SER A  55      24.604  45.763 -29.686  1.00 21.94           C  
ATOM    790  C   SER A  55      24.328  47.055 -30.446  1.00 21.94           C  
ATOM    791  O   SER A  55      25.251  47.737 -30.892  1.00 21.94           O  
ATOM    792  CB  SER A  55      24.363  44.574 -30.590  1.00 21.94           C  
ATOM    793  OG  SER A  55      24.731  43.374 -29.963  1.00 21.94           O  
ATOM    794  H   SER A  55      23.075  44.936 -28.412  1.00 21.94           H  
ATOM    795  HA  SER A  55      25.643  45.764 -29.354  1.00 21.94           H  
ATOM    796 1HB  SER A  55      23.314  44.540 -30.866  1.00 21.94           H  
ATOM    797 2HB  SER A  55      24.936  44.698 -31.506  1.00 21.94           H  
ATOM    798  HG  SER A  55      24.131  43.271 -29.205  1.00 21.94           H  
ATOM    799  N   SER A  56      23.041  47.411 -30.568  1.00 23.26           N  
ATOM    800  CA  SER A  56      22.657  48.638 -31.242  1.00 23.26           C  
ATOM    801  C   SER A  56      23.071  49.881 -30.448  1.00 23.26           C  
ATOM    802  O   SER A  56      23.653  50.811 -31.008  1.00 23.26           O  
ATOM    803  CB  SER A  56      21.154  48.662 -31.448  1.00 23.26           C  
ATOM    804  OG  SER A  56      20.743  47.635 -32.312  1.00 23.26           O  
ATOM    805  H   SER A  56      22.304  46.800 -30.224  1.00 23.26           H  
ATOM    806  HA  SER A  56      23.152  48.668 -32.213  1.00 23.26           H  
ATOM    807 1HB  SER A  56      20.652  48.555 -30.487  1.00 23.26           H  
ATOM    808 2HB  SER A  56      20.866  49.626 -31.863  1.00 23.26           H  
ATOM    809  HG  SER A  56      20.788  46.809 -31.777  1.00 23.26           H  
ATOM    810  N   SER A  57      22.856  49.875 -29.123  1.00 24.28           N  
ATOM    811  CA  SER A  57      23.201  51.030 -28.294  1.00 24.28           C  
ATOM    812  C   SER A  57      24.688  51.346 -28.361  1.00 24.28           C  
ATOM    813  O   SER A  57      25.086  52.511 -28.425  1.00 24.28           O  
ATOM    814  CB  SER A  57      22.817  50.777 -26.849  1.00 24.28           C  
ATOM    815  OG  SER A  57      21.424  50.674 -26.703  1.00 24.28           O  
ATOM    816  H   SER A  57      22.384  49.092 -28.674  1.00 24.28           H  
ATOM    817  HA  SER A  57      22.648  51.893 -28.660  1.00 24.28           H  
ATOM    818 1HB  SER A  57      23.292  49.859 -26.504  1.00 24.28           H  
ATOM    819 2HB  SER A  57      23.192  51.590 -26.231  1.00 24.28           H  
ATOM    820  HG  SER A  57      21.178  49.810 -27.101  1.00 24.28           H  
ATOM    821  N   ASN A  58      25.512  50.309 -28.419  1.00 24.67           N  
ATOM    822  CA  ASN A  58      26.956  50.452 -28.481  1.00 24.67           C  
ATOM    823  C   ASN A  58      27.444  51.179 -29.745  1.00 24.67           C  
ATOM    824  O   ASN A  58      28.588  51.633 -29.786  1.00 24.67           O  
ATOM    825  CB  ASN A  58      27.616  49.094 -28.363  1.00 24.67           C  
ATOM    826  CG  ASN A  58      27.547  48.532 -26.959  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      27.336  49.262 -25.980  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      27.726  47.239 -26.843  1.00 24.67           N  
ATOM    829  H   ASN A  58      25.125  49.364 -28.360  1.00 24.67           H  
ATOM    830  HA  ASN A  58      27.269  51.055 -27.629  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      27.118  48.396 -29.041  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      28.657  49.164 -28.670  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      27.689  46.809 -25.943  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      27.889  46.686 -27.657  1.00 24.67           H  
ATOM    835  N   SER A  59      26.610  51.251 -30.795  1.00 24.67           N  
ATOM    836  CA  SER A  59      26.995  51.923 -32.031  1.00 24.67           C  
ATOM    837  C   SER A  59      26.775  53.445 -31.975  1.00 24.67           C  
ATOM    838  O   SER A  59      27.139  54.146 -32.925  1.00 24.67           O  
ATOM    839  CB  SER A  59      26.241  51.348 -33.224  1.00 24.67           C  
ATOM    840  OG  SER A  59      24.878  51.685 -33.202  1.00 24.67           O  
ATOM    841  H   SER A  59      25.663  50.878 -30.731  1.00 24.67           H  
ATOM    842  HA  SER A  59      28.057  51.746 -32.190  1.00 24.67           H  
ATOM    843 1HB  SER A  59      26.692  51.706 -34.146  1.00 24.67           H  
ATOM    844 2HB  SER A  59      26.340  50.262 -33.210  1.00 24.67           H  
ATOM    845  HG  SER A  59      24.547  51.440 -32.313  1.00 24.67           H  
ATOM    846  N   ASP A  60      26.135  53.943 -30.903  1.00 24.67           N  
ATOM    847  CA  ASP A  60      25.820  55.365 -30.765  1.00 24.67           C  
ATOM    848  C   ASP A  60      26.842  56.082 -29.875  1.00 24.67           C  
ATOM    849  O   ASP A  60      27.751  56.744 -30.378  1.00 24.67           O  
ATOM    850  OXT ASP A  60      26.619  56.190 -28.669  1.00 24.67           O  
ATOM    851  CB  ASP A  60      24.402  55.538 -30.193  1.00 24.67           C  
ATOM    852  CG  ASP A  60      23.907  56.999 -30.155  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      23.574  57.514 -31.198  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      23.852  57.574 -29.090  1.00 24.67           O  
ATOM    855  H   ASP A  60      25.859  53.318 -30.144  1.00 24.67           H  
ATOM    856  HA  ASP A  60      25.851  55.823 -31.753  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      23.704  54.951 -30.792  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      24.374  55.128 -29.180  1.00 24.67           H  
ENDMDL

