REMARK ID 643808 DOMAINID 637389 MODEL 1 line_9
MODEL     1
ATOM      1  N   GLU A   1       1.803  -0.008  -0.446  1.00  6.95           N  
ATOM      2  CA  GLU A   1       2.028   0.844   0.717  1.00  6.95           C  
ATOM      3  C   GLU A   1       2.576   2.201   0.291  1.00  6.95           C  
ATOM      4  O   GLU A   1       3.747   2.505   0.513  1.00  6.95           O  
ATOM      5  CB  GLU A   1       3.009   0.175   1.688  1.00  6.95           C  
ATOM      6  CG  GLU A   1       2.517  -1.149   2.282  1.00  6.95           C  
ATOM      7  CD  GLU A   1       3.532  -1.815   3.201  1.00  6.95           C  
ATOM      8  OE1 GLU A   1       4.642  -1.335   3.287  1.00  6.95           O  
ATOM      9  OE2 GLU A   1       3.193  -2.808   3.804  1.00  6.95           O  
ATOM     10 1H   GLU A   1       2.016  -0.966  -0.205  1.00  6.95           H  
ATOM     11 2H   GLU A   1       0.840   0.057  -0.741  1.00  6.95           H  
ATOM     12 3H   GLU A   1       2.408   0.290  -1.198  1.00  6.95           H  
ATOM     13  HA  GLU A   1       1.076   1.001   1.225  1.00  6.95           H  
ATOM     14 1HB  GLU A   1       3.951  -0.019   1.175  1.00  6.95           H  
ATOM     15 2HB  GLU A   1       3.220   0.855   2.515  1.00  6.95           H  
ATOM     16 1HG  GLU A   1       1.605  -0.960   2.848  1.00  6.95           H  
ATOM     17 2HG  GLU A   1       2.272  -1.829   1.468  1.00  6.95           H  
ATOM     18  N   ASN A   2       1.724   3.046  -0.289  1.00  5.99           N  
ATOM     19  CA  ASN A   2       2.177   4.354  -0.775  1.00  5.99           C  
ATOM     20  C   ASN A   2       1.998   5.453   0.266  1.00  5.99           C  
ATOM     21  O   ASN A   2       2.287   6.624   0.022  1.00  5.99           O  
ATOM     22  CB  ASN A   2       1.437   4.723  -2.046  1.00  5.99           C  
ATOM     23  CG  ASN A   2       1.820   3.854  -3.210  1.00  5.99           C  
ATOM     24  OD1 ASN A   2       2.987   3.478  -3.361  1.00  5.99           O  
ATOM     25  ND2 ASN A   2       0.860   3.525  -4.037  1.00  5.99           N  
ATOM     26  H   ASN A   2       0.756   2.790  -0.427  1.00  5.99           H  
ATOM     27  HA  ASN A   2       3.243   4.292  -1.000  1.00  5.99           H  
ATOM     28 1HB  ASN A   2       0.362   4.640  -1.880  1.00  5.99           H  
ATOM     29 2HB  ASN A   2       1.649   5.761  -2.298  1.00  5.99           H  
ATOM     30 1HD2 ASN A   2       1.059   2.948  -4.831  1.00  5.99           H  
ATOM     31 2HD2 ASN A   2      -0.072   3.852  -3.879  1.00  5.99           H  
ATOM     32  N   VAL A   3       1.586   5.056   1.461  1.00  5.02           N  
ATOM     33  CA  VAL A   3       1.327   5.977   2.558  1.00  5.02           C  
ATOM     34  C   VAL A   3       2.612   6.641   3.058  1.00  5.02           C  
ATOM     35  O   VAL A   3       2.561   7.676   3.722  1.00  5.02           O  
ATOM     36  CB  VAL A   3       0.599   5.218   3.690  1.00  5.02           C  
ATOM     37  CG1 VAL A   3      -0.696   4.657   3.142  1.00  5.02           C  
ATOM     38  CG2 VAL A   3       1.467   4.105   4.247  1.00  5.02           C  
ATOM     39  H   VAL A   3       1.409   4.077   1.604  1.00  5.02           H  
ATOM     40  HA  VAL A   3       0.658   6.758   2.194  1.00  5.02           H  
ATOM     41  HB  VAL A   3       0.346   5.917   4.488  1.00  5.02           H  
ATOM     42 1HG1 VAL A   3      -1.234   4.136   3.937  1.00  5.02           H  
ATOM     43 2HG1 VAL A   3      -1.311   5.471   2.760  1.00  5.02           H  
ATOM     44 3HG1 VAL A   3      -0.475   3.959   2.336  1.00  5.02           H  
ATOM     45 1HG2 VAL A   3       0.928   3.585   5.037  1.00  5.02           H  
ATOM     46 2HG2 VAL A   3       1.727   3.398   3.459  1.00  5.02           H  
ATOM     47 3HG2 VAL A   3       2.345   4.541   4.654  1.00  5.02           H  
ATOM     48  N   LEU A   4       3.758   6.036   2.741  1.00  4.17           N  
ATOM     49  CA  LEU A   4       5.063   6.556   3.115  1.00  4.17           C  
ATOM     50  C   LEU A   4       5.768   7.296   1.973  1.00  4.17           C  
ATOM     51  O   LEU A   4       6.958   7.591   2.060  1.00  4.17           O  
ATOM     52  CB  LEU A   4       5.937   5.426   3.651  1.00  4.17           C  
ATOM     53  CG  LEU A   4       5.356   4.758   4.879  1.00  4.17           C  
ATOM     54  CD1 LEU A   4       6.245   3.658   5.369  1.00  4.17           C  
ATOM     55  CD2 LEU A   4       5.125   5.816   5.918  1.00  4.17           C  
ATOM     56  H   LEU A   4       3.713   5.183   2.202  1.00  4.17           H  
ATOM     57  HA  LEU A   4       4.920   7.272   3.924  1.00  4.17           H  
ATOM     58 1HB  LEU A   4       6.075   4.674   2.873  1.00  4.17           H  
ATOM     59 2HB  LEU A   4       6.892   5.832   3.913  1.00  4.17           H  
ATOM     60  HG  LEU A   4       4.437   4.301   4.622  1.00  4.17           H  
ATOM     61 1HD1 LEU A   4       5.796   3.187   6.249  1.00  4.17           H  
ATOM     62 2HD1 LEU A   4       6.359   2.922   4.583  1.00  4.17           H  
ATOM     63 3HD1 LEU A   4       7.211   4.068   5.635  1.00  4.17           H  
ATOM     64 1HD2 LEU A   4       4.685   5.365   6.776  1.00  4.17           H  
ATOM     65 2HD2 LEU A   4       6.076   6.278   6.186  1.00  4.17           H  
ATOM     66 3HD2 LEU A   4       4.452   6.579   5.532  1.00  4.17           H  
ATOM     67  N   LYS A   5       5.056   7.575   0.883  1.00  3.49           N  
ATOM     68  CA  LYS A   5       5.667   8.292  -0.233  1.00  3.49           C  
ATOM     69  C   LYS A   5       6.265   9.614   0.237  1.00  3.49           C  
ATOM     70  O   LYS A   5       5.611  10.381   0.945  1.00  3.49           O  
ATOM     71  CB  LYS A   5       4.632   8.569  -1.325  1.00  3.49           C  
ATOM     72  CG  LYS A   5       5.206   9.151  -2.609  1.00  3.49           C  
ATOM     73  CD  LYS A   5       4.120   9.452  -3.633  1.00  3.49           C  
ATOM     74  CE  LYS A   5       3.527   8.180  -4.223  1.00  3.49           C  
ATOM     75  NZ  LYS A   5       2.518   8.486  -5.284  1.00  3.49           N  
ATOM     76  H   LYS A   5       4.074   7.301   0.810  1.00  3.49           H  
ATOM     77  HA  LYS A   5       6.471   7.683  -0.644  1.00  3.49           H  
ATOM     78 1HB  LYS A   5       4.120   7.639  -1.580  1.00  3.49           H  
ATOM     79 2HB  LYS A   5       3.880   9.259  -0.944  1.00  3.49           H  
ATOM     80 1HG  LYS A   5       5.758  10.070  -2.395  1.00  3.49           H  
ATOM     81 2HG  LYS A   5       5.884   8.435  -3.033  1.00  3.49           H  
ATOM     82 1HD  LYS A   5       3.328  10.030  -3.156  1.00  3.49           H  
ATOM     83 2HD  LYS A   5       4.549  10.051  -4.439  1.00  3.49           H  
ATOM     84 1HE  LYS A   5       4.330   7.581  -4.657  1.00  3.49           H  
ATOM     85 2HE  LYS A   5       3.046   7.606  -3.430  1.00  3.49           H  
ATOM     86 1HZ  LYS A   5       2.146   7.623  -5.655  1.00  3.49           H  
ATOM     87 2HZ  LYS A   5       1.766   9.033  -4.886  1.00  3.49           H  
ATOM     88 3HZ  LYS A   5       2.956   9.010  -6.028  1.00  3.49           H  
ATOM     89  N   CYS A   6       7.501   9.901  -0.158  1.00  2.97           N  
ATOM     90  CA  CYS A   6       8.123  11.154   0.249  1.00  2.97           C  
ATOM     91  C   CYS A   6       7.363  12.333  -0.353  1.00  2.97           C  
ATOM     92  O   CYS A   6       7.213  12.404  -1.572  1.00  2.97           O  
ATOM     93  CB  CYS A   6       9.571  11.218  -0.222  1.00  2.97           C  
ATOM     94  SG  CYS A   6      10.641  10.029   0.555  1.00  2.97           S  
ATOM     95  H   CYS A   6       8.019   9.246  -0.727  1.00  2.97           H  
ATOM     96  HA  CYS A   6       8.104  11.199   1.334  1.00  2.97           H  
ATOM     97 1HB  CYS A   6       9.605  11.052  -1.289  1.00  2.97           H  
ATOM     98 2HB  CYS A   6       9.975  12.209  -0.030  1.00  2.97           H  
ATOM     99  N   PRO A   7       6.958  13.345   0.440  1.00  2.58           N  
ATOM    100  CA  PRO A   7       6.160  14.487   0.012  1.00  2.58           C  
ATOM    101  C   PRO A   7       6.963  15.547  -0.726  1.00  2.58           C  
ATOM    102  O   PRO A   7       6.998  16.708  -0.319  1.00  2.58           O  
ATOM    103  CB  PRO A   7       5.656  15.029   1.351  1.00  2.58           C  
ATOM    104  CG  PRO A   7       6.784  14.725   2.317  1.00  2.58           C  
ATOM    105  CD  PRO A   7       7.317  13.370   1.872  1.00  2.58           C  
ATOM    106  HA  PRO A   7       5.326  14.129  -0.609  1.00  2.58           H  
ATOM    107 1HB  PRO A   7       5.443  16.104   1.265  1.00  2.58           H  
ATOM    108 2HB  PRO A   7       4.713  14.533   1.625  1.00  2.58           H  
ATOM    109 1HG  PRO A   7       7.547  15.516   2.267  1.00  2.58           H  
ATOM    110 2HG  PRO A   7       6.405  14.712   3.349  1.00  2.58           H  
ATOM    111 1HD  PRO A   7       8.409  13.336   2.008  1.00  2.58           H  
ATOM    112 2HD  PRO A   7       6.785  12.570   2.422  1.00  2.58           H  
ATOM    113  N   THR A   8       7.610  15.137  -1.803  1.00  2.27           N  
ATOM    114  CA  THR A   8       8.417  16.043  -2.599  1.00  2.27           C  
ATOM    115  C   THR A   8       8.744  15.468  -3.965  1.00  2.27           C  
ATOM    116  O   THR A   8       9.047  14.281  -4.073  1.00  2.27           O  
ATOM    117  CB  THR A   8       9.751  16.298  -1.884  1.00  2.27           C  
ATOM    118  OG1 THR A   8      10.587  17.180  -2.670  1.00  2.27           O  
ATOM    119  CG2 THR A   8      10.446  14.985  -1.690  1.00  2.27           C  
ATOM    120  H   THR A   8       7.516  14.159  -2.069  1.00  2.27           H  
ATOM    121  HA  THR A   8       7.861  16.969  -2.694  1.00  2.27           H  
ATOM    122  HB  THR A   8       9.567  16.756  -0.915  1.00  2.27           H  
ATOM    123  HG1 THR A   8      10.790  16.769  -3.563  1.00  2.27           H  
ATOM    124 1HG2 THR A   8      11.382  15.154  -1.181  1.00  2.27           H  
ATOM    125 2HG2 THR A   8       9.820  14.325  -1.098  1.00  2.27           H  
ATOM    126 3HG2 THR A   8      10.626  14.545  -2.662  1.00  2.27           H  
ATOM    127  N   PRO A   9       8.810  16.278  -5.016  1.00  2.03           N  
ATOM    128  CA  PRO A   9       9.275  15.843  -6.291  1.00  2.03           C  
ATOM    129  C   PRO A   9      10.761  15.627  -6.091  1.00  2.03           C  
ATOM    130  O   PRO A   9      11.325  16.194  -5.151  1.00  2.03           O  
ATOM    131  CB  PRO A   9       8.926  17.018  -7.215  1.00  2.03           C  
ATOM    132  CG  PRO A   9       8.904  18.227  -6.297  1.00  2.03           C  
ATOM    133  CD  PRO A   9       8.386  17.697  -4.961  1.00  2.03           C  
ATOM    134  HA  PRO A   9       8.737  14.922  -6.552  1.00  2.03           H  
ATOM    135 1HB  PRO A   9       9.682  17.104  -8.010  1.00  2.03           H  
ATOM    136 2HB  PRO A   9       7.959  16.839  -7.709  1.00  2.03           H  
ATOM    137 1HG  PRO A   9       9.918  18.653  -6.217  1.00  2.03           H  
ATOM    138 2HG  PRO A   9       8.262  19.014  -6.722  1.00  2.03           H  
ATOM    139 1HD  PRO A   9       8.887  18.252  -4.159  1.00  2.03           H  
ATOM    140 2HD  PRO A   9       7.288  17.776  -4.906  1.00  2.03           H  
ATOM    141  N   GLY A  10      11.394  14.768  -6.886  1.00  1.83           N  
ATOM    142  CA  GLY A  10      10.801  13.926  -7.927  1.00  1.83           C  
ATOM    143  C   GLY A  10      10.571  12.518  -7.370  1.00  1.83           C  
ATOM    144  O   GLY A  10      10.735  11.534  -8.087  1.00  1.83           O  
ATOM    145  H   GLY A  10      12.384  14.645  -6.721  1.00  1.83           H  
ATOM    146 1HA  GLY A  10       9.875  14.346  -8.310  1.00  1.83           H  
ATOM    147 2HA  GLY A  10      11.487  13.869  -8.771  1.00  1.83           H  
ATOM    148  N   CYS A  11      10.316  12.421  -6.063  1.00  1.68           N  
ATOM    149  CA  CYS A  11      10.256  11.137  -5.393  1.00  1.68           C  
ATOM    150  C   CYS A  11       8.909  10.451  -5.515  1.00  1.68           C  
ATOM    151  O   CYS A  11       7.859  11.088  -5.395  1.00  1.68           O  
ATOM    152  CB  CYS A  11      10.494  11.340  -3.912  1.00  1.68           C  
ATOM    153  SG  CYS A  11      12.043  12.102  -3.505  1.00  1.68           S  
ATOM    154  H   CYS A  11      10.122  13.250  -5.500  1.00  1.68           H  
ATOM    155  HA  CYS A  11      11.027  10.487  -5.812  1.00  1.68           H  
ATOM    156 1HB  CYS A  11       9.691  11.944  -3.489  1.00  1.68           H  
ATOM    157 2HB  CYS A  11      10.466  10.370  -3.426  1.00  1.68           H  
ATOM    158  HG  CYS A  11      11.636  13.342  -3.806  1.00  1.68           H  
ATOM    159  N   THR A  12       8.951   9.131  -5.653  1.00  1.56           N  
ATOM    160  CA  THR A  12       7.772   8.285  -5.660  1.00  1.56           C  
ATOM    161  C   THR A  12       7.937   7.168  -4.624  1.00  1.56           C  
ATOM    162  O   THR A  12       7.598   6.013  -4.884  1.00  1.56           O  
ATOM    163  CB  THR A  12       7.515   7.700  -7.062  1.00  1.56           C  
ATOM    164  OG1 THR A  12       8.657   6.976  -7.498  1.00  1.56           O  
ATOM    165  CG2 THR A  12       7.241   8.818  -8.056  1.00  1.56           C  
ATOM    166  H   THR A  12       9.851   8.672  -5.814  1.00  1.56           H  
ATOM    167  HA  THR A  12       6.909   8.886  -5.378  1.00  1.56           H  
ATOM    168  HB  THR A  12       6.657   7.032  -7.025  1.00  1.56           H  
ATOM    169  HG1 THR A  12       9.471   7.473  -7.264  1.00  1.56           H  
ATOM    170 1HG2 THR A  12       7.059   8.393  -9.041  1.00  1.56           H  
ATOM    171 2HG2 THR A  12       6.365   9.382  -7.734  1.00  1.56           H  
ATOM    172 3HG2 THR A  12       8.101   9.485  -8.108  1.00  1.56           H  
ATOM    173  N   GLY A  13       8.487   7.500  -3.449  1.00  1.52           N  
ATOM    174  CA  GLY A  13       8.770   6.454  -2.466  1.00  1.52           C  
ATOM    175  C   GLY A  13      10.118   5.866  -2.840  1.00  1.52           C  
ATOM    176  O   GLY A  13      11.159   6.421  -2.483  1.00  1.52           O  
ATOM    177  H   GLY A  13       8.734   8.464  -3.277  1.00  1.52           H  
ATOM    178 1HA  GLY A  13       8.809   6.879  -1.462  1.00  1.52           H  
ATOM    179 2HA  GLY A  13       7.996   5.688  -2.485  1.00  1.52           H  
ATOM    180  N   GLN A  14      10.132   4.743  -3.543  1.00  1.57           N  
ATOM    181  CA  GLN A  14      11.416   4.250  -4.023  1.00  1.57           C  
ATOM    182  C   GLN A  14      12.412   3.995  -2.895  1.00  1.57           C  
ATOM    183  O   GLN A  14      12.417   2.925  -2.291  1.00  1.57           O  
ATOM    184  CB  GLN A  14      12.007   5.269  -5.019  1.00  1.57           C  
ATOM    185  CG  GLN A  14      11.233   5.422  -6.270  1.00  1.57           C  
ATOM    186  CD  GLN A  14      11.703   6.627  -7.059  1.00  1.57           C  
ATOM    187  OE1 GLN A  14      11.182   7.754  -6.871  1.00  1.57           O  
ATOM    188  NE2 GLN A  14      12.680   6.426  -7.939  1.00  1.57           N  
ATOM    189  H   GLN A  14       9.263   4.291  -3.799  1.00  1.57           H  
ATOM    190  HA  GLN A  14      11.245   3.306  -4.542  1.00  1.57           H  
ATOM    191 1HB  GLN A  14      12.095   6.259  -4.605  1.00  1.57           H  
ATOM    192 2HB  GLN A  14      13.011   4.948  -5.302  1.00  1.57           H  
ATOM    193 1HG  GLN A  14      11.370   4.534  -6.884  1.00  1.57           H  
ATOM    194 2HG  GLN A  14      10.181   5.544  -6.022  1.00  1.57           H  
ATOM    195 1HE2 GLN A  14      13.027   7.191  -8.487  1.00  1.57           H  
ATOM    196 2HE2 GLN A  14      13.066   5.509  -8.060  1.00  1.57           H  
ATOM    197  N   GLY A  15      13.318   4.947  -2.697  1.00  1.75           N  
ATOM    198  CA  GLY A  15      14.401   4.847  -1.727  1.00  1.75           C  
ATOM    199  C   GLY A  15      13.982   5.160  -0.286  1.00  1.75           C  
ATOM    200  O   GLY A  15      14.797   5.051   0.630  1.00  1.75           O  
ATOM    201  H   GLY A  15      13.171   5.812  -3.189  1.00  1.75           H  
ATOM    202 1HA  GLY A  15      14.808   3.837  -1.764  1.00  1.75           H  
ATOM    203 2HA  GLY A  15      15.205   5.511  -2.030  1.00  1.75           H  
ATOM    204  N   HIS A  16      12.724   5.542  -0.080  1.00  2.08           N  
ATOM    205  CA  HIS A  16      12.249   5.823   1.274  1.00  2.08           C  
ATOM    206  C   HIS A  16      12.457   4.611   2.170  1.00  2.08           C  
ATOM    207  O   HIS A  16      12.229   3.473   1.756  1.00  2.08           O  
ATOM    208  CB  HIS A  16      10.760   6.213   1.285  1.00  2.08           C  
ATOM    209  CG  HIS A  16      10.260   6.577   2.650  1.00  2.08           C  
ATOM    210  ND1 HIS A  16       9.811   5.635   3.550  1.00  2.08           N  
ATOM    211  CD2 HIS A  16      10.175   7.760   3.284  1.00  2.08           C  
ATOM    212  CE1 HIS A  16       9.473   6.225   4.663  1.00  2.08           C  
ATOM    213  NE2 HIS A  16       9.687   7.513   4.532  1.00  2.08           N  
ATOM    214  H   HIS A  16      12.107   5.666  -0.881  1.00  2.08           H  
ATOM    215  HA  HIS A  16      12.817   6.651   1.698  1.00  2.08           H  
ATOM    216 1HB  HIS A  16      10.582   7.031   0.619  1.00  2.08           H  
ATOM    217 2HB  HIS A  16      10.169   5.374   0.923  1.00  2.08           H  
ATOM    218  HD1 HIS A  16       9.699   4.640   3.400  1.00  2.08           H  
ATOM    219  HD2 HIS A  16      10.412   8.769   3.015  1.00  2.08           H  
ATOM    220  HE1 HIS A  16       9.094   5.639   5.491  1.00  2.08           H  
ATOM    221  N   VAL A  17      12.875   4.851   3.410  1.00  2.59           N  
ATOM    222  CA  VAL A  17      13.089   3.741   4.323  1.00  2.59           C  
ATOM    223  C   VAL A  17      11.903   3.558   5.267  1.00  2.59           C  
ATOM    224  O   VAL A  17      11.623   4.394   6.140  1.00  2.59           O  
ATOM    225  CB  VAL A  17      14.362   3.968   5.128  1.00  2.59           C  
ATOM    226  CG1 VAL A  17      14.564   2.812   6.044  1.00  2.59           C  
ATOM    227  CG2 VAL A  17      15.535   4.146   4.177  1.00  2.59           C  
ATOM    228  H   VAL A  17      13.056   5.802   3.704  1.00  2.59           H  
ATOM    229  HA  VAL A  17      13.211   2.829   3.738  1.00  2.59           H  
ATOM    230  HB  VAL A  17      14.245   4.863   5.742  1.00  2.59           H  
ATOM    231 1HG1 VAL A  17      15.461   2.973   6.638  1.00  2.59           H  
ATOM    232 2HG1 VAL A  17      13.702   2.715   6.686  1.00  2.59           H  
ATOM    233 3HG1 VAL A  17      14.674   1.902   5.458  1.00  2.59           H  
ATOM    234 1HG2 VAL A  17      16.448   4.313   4.745  1.00  2.59           H  
ATOM    235 2HG2 VAL A  17      15.646   3.250   3.566  1.00  2.59           H  
ATOM    236 3HG2 VAL A  17      15.351   5.006   3.524  1.00  2.59           H  
ATOM    237  N   ASN A  18      11.194   2.463   5.050  1.00  3.26           N  
ATOM    238  CA  ASN A  18       9.955   2.186   5.748  1.00  3.26           C  
ATOM    239  C   ASN A  18      10.177   1.588   7.131  1.00  3.26           C  
ATOM    240  O   ASN A  18      11.105   0.783   7.315  1.00  3.26           O  
ATOM    241  CB  ASN A  18       9.112   1.245   4.918  1.00  3.26           C  
ATOM    242  CG  ASN A  18       8.749   1.815   3.553  1.00  3.26           C  
ATOM    243  OD1 ASN A  18       8.803   3.027   3.288  1.00  3.26           O  
ATOM    244  ND2 ASN A  18       8.358   0.936   2.670  1.00  3.26           N  
ATOM    245  H   ASN A  18      11.512   1.821   4.333  1.00  3.26           H  
ATOM    246  HA  ASN A  18       9.417   3.124   5.884  1.00  3.26           H  
ATOM    247 1HB  ASN A  18       9.651   0.308   4.777  1.00  3.26           H  
ATOM    248 2HB  ASN A  18       8.192   1.011   5.463  1.00  3.26           H  
ATOM    249 1HD2 ASN A  18       8.092   1.233   1.751  1.00  3.26           H  
ATOM    250 2HD2 ASN A  18       8.315  -0.034   2.913  1.00  3.26           H  
ATOM    251  N   SER A  19       9.298   1.953   8.069  1.00  4.02           N  
ATOM    252  CA  SER A  19       9.257   1.403   9.420  1.00  4.02           C  
ATOM    253  C   SER A  19       8.565   0.042   9.479  1.00  4.02           C  
ATOM    254  O   SER A  19       8.193  -0.523   8.453  1.00  4.02           O  
ATOM    255  CB  SER A  19       8.524   2.366  10.323  1.00  4.02           C  
ATOM    256  OG  SER A  19       8.295   1.810  11.582  1.00  4.02           O  
ATOM    257  H   SER A  19       8.598   2.670   7.856  1.00  4.02           H  
ATOM    258  HA  SER A  19      10.277   1.293   9.778  1.00  4.02           H  
ATOM    259 1HB  SER A  19       9.101   3.281  10.424  1.00  4.02           H  
ATOM    260 2HB  SER A  19       7.583   2.630   9.865  1.00  4.02           H  
ATOM    261  HG  SER A  19       7.817   2.487  12.076  1.00  4.02           H  
ATOM    262  N   ASN A  20       8.398  -0.477  10.706  1.00  4.67           N  
ATOM    263  CA  ASN A  20       7.744  -1.762  10.956  1.00  4.67           C  
ATOM    264  C   ASN A  20       6.240  -1.523  11.140  1.00  4.67           C  
ATOM    265  O   ASN A  20       5.441  -2.459  11.282  1.00  4.67           O  
ATOM    266  CB  ASN A  20       8.330  -2.417  12.191  1.00  4.67           C  
ATOM    267  CG  ASN A  20       9.774  -2.832  12.009  1.00  4.67           C  
ATOM    268  OD1 ASN A  20      10.243  -3.122  10.897  1.00  4.67           O  
ATOM    269  ND2 ASN A  20      10.496  -2.864  13.099  1.00  4.67           N  
ATOM    270  H   ASN A  20       8.725   0.065  11.488  1.00  4.67           H  
ATOM    271  HA  ASN A  20       7.880  -2.410  10.089  1.00  4.67           H  
ATOM    272 1HB  ASN A  20       8.264  -1.722  13.030  1.00  4.67           H  
ATOM    273 2HB  ASN A  20       7.739  -3.295  12.449  1.00  4.67           H  
ATOM    274 1HD2 ASN A  20      11.457  -3.137  13.060  1.00  4.67           H  
ATOM    275 2HD2 ASN A  20      10.084  -2.623  13.978  1.00  4.67           H  
ATOM    276  N   ARG A  21       5.882  -0.244  11.110  1.00  5.01           N  
ATOM    277  CA  ARG A  21       4.518   0.265  11.205  1.00  5.01           C  
ATOM    278  C   ARG A  21       4.354   1.273  10.078  1.00  5.01           C  
ATOM    279  O   ARG A  21       5.338   1.617   9.433  1.00  5.01           O  
ATOM    280  CB  ARG A  21       4.247   0.896  12.564  1.00  5.01           C  
ATOM    281  CG  ARG A  21       4.357  -0.084  13.728  1.00  5.01           C  
ATOM    282  CD  ARG A  21       3.237  -1.071  13.691  1.00  5.01           C  
ATOM    283  NE  ARG A  21       3.249  -1.972  14.825  1.00  5.01           N  
ATOM    284  CZ  ARG A  21       3.887  -3.166  14.864  1.00  5.01           C  
ATOM    285  NH1 ARG A  21       4.572  -3.614  13.823  1.00  5.01           N  
ATOM    286  NH2 ARG A  21       3.819  -3.901  15.963  1.00  5.01           N  
ATOM    287  H   ARG A  21       6.642   0.435  11.057  1.00  5.01           H  
ATOM    288  HA  ARG A  21       3.814  -0.554  11.050  1.00  5.01           H  
ATOM    289 1HB  ARG A  21       4.956   1.702  12.739  1.00  5.01           H  
ATOM    290 2HB  ARG A  21       3.247   1.328  12.580  1.00  5.01           H  
ATOM    291 1HG  ARG A  21       5.299  -0.623  13.687  1.00  5.01           H  
ATOM    292 2HG  ARG A  21       4.296   0.464  14.668  1.00  5.01           H  
ATOM    293 1HD  ARG A  21       2.287  -0.538  13.690  1.00  5.01           H  
ATOM    294 2HD  ARG A  21       3.315  -1.669  12.782  1.00  5.01           H  
ATOM    295  HE  ARG A  21       2.741  -1.688  15.650  1.00  5.01           H  
ATOM    296 1HH1 ARG A  21       4.648  -3.068  12.950  1.00  5.01           H  
ATOM    297 2HH1 ARG A  21       5.033  -4.507  13.877  1.00  5.01           H  
ATOM    298 1HH2 ARG A  21       3.297  -3.569  16.762  1.00  5.01           H  
ATOM    299 2HH2 ARG A  21       4.289  -4.793  16.001  1.00  5.01           H  
ATOM    300  N   ASN A  22       3.149   1.778   9.822  1.00  4.96           N  
ATOM    301  CA  ASN A  22       2.990   2.728   8.705  1.00  4.96           C  
ATOM    302  C   ASN A  22       3.484   4.139   9.022  1.00  4.96           C  
ATOM    303  O   ASN A  22       2.707   5.093   9.077  1.00  4.96           O  
ATOM    304  CB  ASN A  22       1.545   2.789   8.259  1.00  4.96           C  
ATOM    305  CG  ASN A  22       1.084   1.512   7.635  1.00  4.96           C  
ATOM    306  OD1 ASN A  22       1.817   0.893   6.861  1.00  4.96           O  
ATOM    307  ND2 ASN A  22      -0.114   1.099   7.957  1.00  4.96           N  
ATOM    308  H   ASN A  22       2.346   1.500  10.366  1.00  4.96           H  
ATOM    309  HA  ASN A  22       3.588   2.367   7.867  1.00  4.96           H  
ATOM    310 1HB  ASN A  22       0.907   3.016   9.114  1.00  4.96           H  
ATOM    311 2HB  ASN A  22       1.426   3.597   7.538  1.00  4.96           H  
ATOM    312 1HD2 ASN A  22      -0.470   0.248   7.570  1.00  4.96           H  
ATOM    313 2HD2 ASN A  22      -0.674   1.632   8.591  1.00  4.96           H  
ATOM    314  N   THR A  23       4.788   4.242   9.229  1.00  4.61           N  
ATOM    315  CA  THR A  23       5.474   5.482   9.530  1.00  4.61           C  
ATOM    316  C   THR A  23       6.885   5.497   8.921  1.00  4.61           C  
ATOM    317  O   THR A  23       7.294   4.591   8.181  1.00  4.61           O  
ATOM    318  CB  THR A  23       5.496   5.761  11.051  1.00  4.61           C  
ATOM    319  OG1 THR A  23       5.968   7.100  11.281  1.00  4.61           O  
ATOM    320  CG2 THR A  23       6.384   4.770  11.770  1.00  4.61           C  
ATOM    321  H   THR A  23       5.318   3.382   9.161  1.00  4.61           H  
ATOM    322  HA  THR A  23       4.917   6.298   9.069  1.00  4.61           H  
ATOM    323  HB  THR A  23       4.480   5.675  11.439  1.00  4.61           H  
ATOM    324  HG1 THR A  23       5.948   7.285  12.228  1.00  4.61           H  
ATOM    325 1HG2 THR A  23       6.374   4.981  12.838  1.00  4.61           H  
ATOM    326 2HG2 THR A  23       6.009   3.763  11.594  1.00  4.61           H  
ATOM    327 3HG2 THR A  23       7.401   4.852  11.400  1.00  4.61           H  
ATOM    328  N   HIS A  24       7.619   6.542   9.241  1.00  4.12           N  
ATOM    329  CA  HIS A  24       8.930   6.790   8.662  1.00  4.12           C  
ATOM    330  C   HIS A  24      10.034   6.266   9.571  1.00  4.12           C  
ATOM    331  O   HIS A  24      10.127   6.683  10.723  1.00  4.12           O  
ATOM    332  CB  HIS A  24       9.087   8.301   8.465  1.00  4.12           C  
ATOM    333  CG  HIS A  24       7.979   8.895   7.618  1.00  4.12           C  
ATOM    334  ND1 HIS A  24       7.938   8.793   6.250  1.00  4.12           N  
ATOM    335  CD2 HIS A  24       6.865   9.575   7.977  1.00  4.12           C  
ATOM    336  CE1 HIS A  24       6.849   9.384   5.794  1.00  4.12           C  
ATOM    337  NE2 HIS A  24       6.178   9.869   6.824  1.00  4.12           N  
ATOM    338  H   HIS A  24       7.212   7.184   9.910  1.00  4.12           H  
ATOM    339  HA  HIS A  24       9.014   6.293   7.701  1.00  4.12           H  
ATOM    340 1HB  HIS A  24       9.100   8.801   9.432  1.00  4.12           H  
ATOM    341 2HB  HIS A  24      10.040   8.505   7.972  1.00  4.12           H  
ATOM    342  HD1 HIS A  24       8.616   8.336   5.661  1.00  4.12           H  
ATOM    343  HD2 HIS A  24       6.469   9.887   8.945  1.00  4.12           H  
ATOM    344  HE1 HIS A  24       6.643   9.400   4.718  1.00  4.12           H  
ATOM    345  N   ARG A  25      10.856   5.316   9.094  1.00  3.60           N  
ATOM    346  CA  ARG A  25      11.932   4.782   9.946  1.00  3.60           C  
ATOM    347  C   ARG A  25      12.916   5.895  10.300  1.00  3.60           C  
ATOM    348  O   ARG A  25      13.569   5.878  11.346  1.00  3.60           O  
ATOM    349  CB  ARG A  25      12.667   3.635   9.296  1.00  3.60           C  
ATOM    350  CG  ARG A  25      13.612   2.867  10.237  1.00  3.60           C  
ATOM    351  CD  ARG A  25      14.212   1.690   9.560  1.00  3.60           C  
ATOM    352  NE  ARG A  25      13.199   0.700   9.196  1.00  3.60           N  
ATOM    353  CZ  ARG A  25      12.779  -0.315   9.965  1.00  3.60           C  
ATOM    354  NH1 ARG A  25      13.309  -0.538  11.149  1.00  3.60           N  
ATOM    355  NH2 ARG A  25      11.826  -1.075   9.483  1.00  3.60           N  
ATOM    356  H   ARG A  25      10.783   4.975   8.130  1.00  3.60           H  
ATOM    357  HA  ARG A  25      11.486   4.412  10.868  1.00  3.60           H  
ATOM    358 1HB  ARG A  25      11.967   2.936   8.870  1.00  3.60           H  
ATOM    359 2HB  ARG A  25      13.266   4.034   8.485  1.00  3.60           H  
ATOM    360 1HG  ARG A  25      14.415   3.530  10.560  1.00  3.60           H  
ATOM    361 2HG  ARG A  25      13.052   2.520  11.106  1.00  3.60           H  
ATOM    362 1HD  ARG A  25      14.733   1.992   8.678  1.00  3.60           H  
ATOM    363 2HD  ARG A  25      14.916   1.213  10.240  1.00  3.60           H  
ATOM    364  HE  ARG A  25      12.693   0.810   8.307  1.00  3.60           H  
ATOM    365 1HH1 ARG A  25      14.044   0.064  11.491  1.00  3.60           H  
ATOM    366 2HH1 ARG A  25      12.987  -1.309  11.712  1.00  3.60           H  
ATOM    367 1HH2 ARG A  25      11.450  -0.831   8.557  1.00  3.60           H  
ATOM    368 2HH2 ARG A  25      11.451  -1.864  10.010  1.00  3.60           H  
ATOM    369  N   SER A  26      13.024   6.842   9.376  1.00  3.12           N  
ATOM    370  CA  SER A  26      13.893   7.996   9.451  1.00  3.12           C  
ATOM    371  C   SER A  26      13.210   9.189   8.827  1.00  3.12           C  
ATOM    372  O   SER A  26      12.646   9.111   7.736  1.00  3.12           O  
ATOM    373  CB  SER A  26      15.182   7.768   8.695  1.00  3.12           C  
ATOM    374  OG  SER A  26      15.956   8.953   8.686  1.00  3.12           O  
ATOM    375  H   SER A  26      12.435   6.746   8.564  1.00  3.12           H  
ATOM    376  HA  SER A  26      14.107   8.215  10.497  1.00  3.12           H  
ATOM    377 1HB  SER A  26      15.746   6.958   9.157  1.00  3.12           H  
ATOM    378 2HB  SER A  26      14.953   7.469   7.668  1.00  3.12           H  
ATOM    379  HG  SER A  26      16.353   9.009   9.569  1.00  3.12           H  
ATOM    380  N   LEU A  27      13.375  10.342   9.447  1.00  2.70           N  
ATOM    381  CA  LEU A  27      12.766  11.542   8.913  1.00  2.70           C  
ATOM    382  C   LEU A  27      13.591  12.133   7.775  1.00  2.70           C  
ATOM    383  O   LEU A  27      13.217  13.154   7.197  1.00  2.70           O  
ATOM    384  CB  LEU A  27      12.542  12.553  10.029  1.00  2.70           C  
ATOM    385  CG  LEU A  27      11.535  12.088  11.090  1.00  2.70           C  
ATOM    386  CD1 LEU A  27      11.463  13.116  12.208  1.00  2.70           C  
ATOM    387  CD2 LEU A  27      10.170  11.872  10.429  1.00  2.70           C  
ATOM    388  H   LEU A  27      13.877  10.376  10.322  1.00  2.70           H  
ATOM    389  HA  LEU A  27      11.789  11.276   8.512  1.00  2.70           H  
ATOM    390 1HB  LEU A  27      13.492  12.755  10.520  1.00  2.70           H  
ATOM    391 2HB  LEU A  27      12.171  13.481   9.592  1.00  2.70           H  
ATOM    392  HG  LEU A  27      11.873  11.146  11.523  1.00  2.70           H  
ATOM    393 1HD1 LEU A  27      10.756  12.777  12.966  1.00  2.70           H  
ATOM    394 2HD1 LEU A  27      12.448  13.235  12.657  1.00  2.70           H  
ATOM    395 3HD1 LEU A  27      11.129  14.071  11.803  1.00  2.70           H  
ATOM    396 1HD2 LEU A  27       9.454  11.528  11.177  1.00  2.70           H  
ATOM    397 2HD2 LEU A  27       9.822  12.809   9.995  1.00  2.70           H  
ATOM    398 3HD2 LEU A  27      10.261  11.121   9.644  1.00  2.70           H  
ATOM    399  N   SER A  28      14.713  11.477   7.436  1.00  2.37           N  
ATOM    400  CA  SER A  28      15.511  11.900   6.300  1.00  2.37           C  
ATOM    401  C   SER A  28      14.817  11.481   4.992  1.00  2.37           C  
ATOM    402  O   SER A  28      15.149  11.975   3.916  1.00  2.37           O  
ATOM    403  CB  SER A  28      16.914  11.319   6.389  1.00  2.37           C  
ATOM    404  OG  SER A  28      16.908   9.922   6.257  1.00  2.37           O  
ATOM    405  H   SER A  28      15.012  10.647   7.949  1.00  2.37           H  
ATOM    406  HA  SER A  28      15.589  12.988   6.314  1.00  2.37           H  
ATOM    407 1HB  SER A  28      17.527  11.754   5.602  1.00  2.37           H  
ATOM    408 2HB  SER A  28      17.361  11.593   7.342  1.00  2.37           H  
ATOM    409  HG  SER A  28      16.527   9.572   7.081  1.00  2.37           H  
ATOM    410  N   GLY A  29      13.830  10.578   5.094  1.00  2.11           N  
ATOM    411  CA  GLY A  29      13.049  10.121   3.952  1.00  2.11           C  
ATOM    412  C   GLY A  29      13.844   9.461   2.829  1.00  2.11           C  
ATOM    413  O   GLY A  29      14.585   8.498   3.037  1.00  2.11           O  
ATOM    414  H   GLY A  29      13.588  10.198   6.010  1.00  2.11           H  
ATOM    415 1HA  GLY A  29      12.303   9.418   4.318  1.00  2.11           H  
ATOM    416 2HA  GLY A  29      12.498  10.966   3.546  1.00  2.11           H  
ATOM    417  N   CYS A  30      13.624   9.965   1.620  1.00  1.93           N  
ATOM    418  CA  CYS A  30      14.246   9.462   0.407  1.00  1.93           C  
ATOM    419  C   CYS A  30      15.647  10.038   0.174  1.00  1.93           C  
ATOM    420  O   CYS A  30      15.820  11.257   0.254  1.00  1.93           O  
ATOM    421  CB  CYS A  30      13.406   9.846  -0.821  1.00  1.93           C  
ATOM    422  SG  CYS A  30      11.747   9.133  -0.919  1.00  1.93           S  
ATOM    423  H   CYS A  30      12.994  10.752   1.547  1.00  1.93           H  
ATOM    424  HA  CYS A  30      14.263   8.382   0.504  1.00  1.93           H  
ATOM    425 1HB  CYS A  30      13.301  10.928  -0.857  1.00  1.93           H  
ATOM    426 2HB  CYS A  30      13.934   9.544  -1.719  1.00  1.93           H  
ATOM    427  N   PRO A  31      16.635   9.222  -0.253  1.00  1.81           N  
ATOM    428  CA  PRO A  31      17.988   9.628  -0.603  1.00  1.81           C  
ATOM    429  C   PRO A  31      17.964  10.512  -1.844  1.00  1.81           C  
ATOM    430  O   PRO A  31      18.903  11.254  -2.127  1.00  1.81           O  
ATOM    431  CB  PRO A  31      18.691   8.294  -0.865  1.00  1.81           C  
ATOM    432  CG  PRO A  31      17.583   7.349  -1.257  1.00  1.81           C  
ATOM    433  CD  PRO A  31      16.378   7.794  -0.453  1.00  1.81           C  
ATOM    434  HA  PRO A  31      18.437  10.153   0.252  1.00  1.81           H  
ATOM    435 1HB  PRO A  31      19.441   8.418  -1.660  1.00  1.81           H  
ATOM    436 2HB  PRO A  31      19.230   7.968   0.037  1.00  1.81           H  
ATOM    437 1HG  PRO A  31      17.413   7.402  -2.342  1.00  1.81           H  
ATOM    438 2HG  PRO A  31      17.873   6.310  -1.033  1.00  1.81           H  
ATOM    439 1HD  PRO A  31      15.495   7.640  -1.077  1.00  1.81           H  
ATOM    440 2HD  PRO A  31      16.320   7.261   0.516  1.00  1.81           H  
ATOM    441  N   ILE A  32      16.863  10.424  -2.584  1.00  1.76           N  
ATOM    442  CA  ILE A  32      16.659  11.195  -3.789  1.00  1.76           C  
ATOM    443  C   ILE A  32      16.509  12.649  -3.394  1.00  1.76           C  
ATOM    444  O   ILE A  32      17.206  13.533  -3.903  1.00  1.76           O  
ATOM    445  CB  ILE A  32      15.349  10.744  -4.446  1.00  1.76           C  
ATOM    446  CG1 ILE A  32      15.453   9.308  -4.913  1.00  1.76           C  
ATOM    447  CG2 ILE A  32      14.977  11.671  -5.598  1.00  1.76           C  
ATOM    448  CD1 ILE A  32      14.103   8.711  -5.280  1.00  1.76           C  
ATOM    449  H   ILE A  32      16.137   9.787  -2.308  1.00  1.76           H  
ATOM    450  HA  ILE A  32      17.511  11.075  -4.458  1.00  1.76           H  
ATOM    451  HB  ILE A  32      14.571  10.769  -3.708  1.00  1.76           H  
ATOM    452 1HG1 ILE A  32      16.106   9.260  -5.783  1.00  1.76           H  
ATOM    453 2HG1 ILE A  32      15.889   8.706  -4.115  1.00  1.76           H  
ATOM    454 1HG2 ILE A  32      14.031  11.345  -6.036  1.00  1.76           H  
ATOM    455 2HG2 ILE A  32      14.871  12.690  -5.232  1.00  1.76           H  
ATOM    456 3HG2 ILE A  32      15.757  11.637  -6.357  1.00  1.76           H  
ATOM    457 1HD1 ILE A  32      14.242   7.681  -5.601  1.00  1.76           H  
ATOM    458 2HD1 ILE A  32      13.440   8.735  -4.411  1.00  1.76           H  
ATOM    459 3HD1 ILE A  32      13.653   9.286  -6.090  1.00  1.76           H  
ATOM    460  N   ALA A  33      15.594  12.882  -2.448  1.00  1.76           N  
ATOM    461  CA  ALA A  33      15.342  14.212  -1.945  1.00  1.76           C  
ATOM    462  C   ALA A  33      16.580  14.740  -1.263  1.00  1.76           C  
ATOM    463  O   ALA A  33      16.952  15.900  -1.441  1.00  1.76           O  
ATOM    464  CB  ALA A  33      14.183  14.195  -0.973  1.00  1.76           C  
ATOM    465  H   ALA A  33      15.075  12.108  -2.065  1.00  1.76           H  
ATOM    466  HA  ALA A  33      15.105  14.863  -2.787  1.00  1.76           H  
ATOM    467 1HB  ALA A  33      13.999  15.203  -0.613  1.00  1.76           H  
ATOM    468 2HB  ALA A  33      13.302  13.823  -1.471  1.00  1.76           H  
ATOM    469 3HB  ALA A  33      14.425  13.544  -0.131  1.00  1.76           H  
ATOM    470  N   ALA A  34      17.253  13.874  -0.500  1.00  1.79           N  
ATOM    471  CA  ALA A  34      18.442  14.326   0.192  1.00  1.79           C  
ATOM    472  C   ALA A  34      19.497  14.791  -0.794  1.00  1.79           C  
ATOM    473  O   ALA A  34      20.107  15.845  -0.602  1.00  1.79           O  
ATOM    474  CB  ALA A  34      19.001  13.213   1.047  1.00  1.79           C  
ATOM    475  H   ALA A  34      16.907  12.921  -0.366  1.00  1.79           H  
ATOM    476  HA  ALA A  34      18.167  15.166   0.826  1.00  1.79           H  
ATOM    477 1HB  ALA A  34      19.882  13.571   1.578  1.00  1.79           H  
ATOM    478 2HB  ALA A  34      18.244  12.889   1.763  1.00  1.79           H  
ATOM    479 3HB  ALA A  34      19.278  12.382   0.408  1.00  1.79           H  
ATOM    480  N   ALA A  35      19.682  14.047  -1.886  1.00  1.84           N  
ATOM    481  CA  ALA A  35      20.674  14.432  -2.870  1.00  1.84           C  
ATOM    482  C   ALA A  35      20.348  15.786  -3.475  1.00  1.84           C  
ATOM    483  O   ALA A  35      21.244  16.619  -3.644  1.00  1.84           O  
ATOM    484  CB  ALA A  35      20.754  13.386  -3.962  1.00  1.84           C  
ATOM    485  H   ALA A  35      19.167  13.177  -2.020  1.00  1.84           H  
ATOM    486  HA  ALA A  35      21.638  14.505  -2.370  1.00  1.84           H  
ATOM    487 1HB  ALA A  35      21.515  13.669  -4.684  1.00  1.84           H  
ATOM    488 2HB  ALA A  35      21.006  12.422  -3.520  1.00  1.84           H  
ATOM    489 3HB  ALA A  35      19.787  13.312  -4.459  1.00  1.84           H  
ATOM    490  N   GLU A  36      19.068  16.034  -3.768  1.00  1.91           N  
ATOM    491  CA  GLU A  36      18.685  17.324  -4.330  1.00  1.91           C  
ATOM    492  C   GLU A  36      18.930  18.459  -3.343  1.00  1.91           C  
ATOM    493  O   GLU A  36      19.453  19.517  -3.711  1.00  1.91           O  
ATOM    494  CB  GLU A  36      17.229  17.332  -4.793  1.00  1.91           C  
ATOM    495  CG  GLU A  36      16.812  18.674  -5.411  1.00  1.91           C  
ATOM    496  CD  GLU A  36      15.427  18.704  -6.041  1.00  1.91           C  
ATOM    497  OE1 GLU A  36      14.801  17.687  -6.155  1.00  1.91           O  
ATOM    498  OE2 GLU A  36      14.995  19.790  -6.389  1.00  1.91           O  
ATOM    499  H   GLU A  36      18.363  15.305  -3.621  1.00  1.91           H  
ATOM    500  HA  GLU A  36      19.307  17.506  -5.205  1.00  1.91           H  
ATOM    501 1HB  GLU A  36      17.073  16.543  -5.529  1.00  1.91           H  
ATOM    502 2HB  GLU A  36      16.575  17.123  -3.943  1.00  1.91           H  
ATOM    503 1HG  GLU A  36      16.848  19.427  -4.623  1.00  1.91           H  
ATOM    504 2HG  GLU A  36      17.550  18.949  -6.163  1.00  1.91           H  
ATOM    505  N   LYS A  37      18.577  18.239  -2.074  1.00  2.05           N  
ATOM    506  CA  LYS A  37      18.762  19.270  -1.064  1.00  2.05           C  
ATOM    507  C   LYS A  37      20.243  19.594  -0.905  1.00  2.05           C  
ATOM    508  O   LYS A  37      20.624  20.766  -0.774  1.00  2.05           O  
ATOM    509  CB  LYS A  37      18.174  18.798   0.266  1.00  2.05           C  
ATOM    510  CG  LYS A  37      16.643  18.729   0.295  1.00  2.05           C  
ATOM    511  CD  LYS A  37      16.145  18.166   1.618  1.00  2.05           C  
ATOM    512  CE  LYS A  37      14.628  18.049   1.641  1.00  2.05           C  
ATOM    513  NZ  LYS A  37      14.138  17.451   2.918  1.00  2.05           N  
ATOM    514  H   LYS A  37      18.150  17.347  -1.817  1.00  2.05           H  
ATOM    515  HA  LYS A  37      18.246  20.173  -1.387  1.00  2.05           H  
ATOM    516 1HB  LYS A  37      18.552  17.797   0.486  1.00  2.05           H  
ATOM    517 2HB  LYS A  37      18.505  19.457   1.066  1.00  2.05           H  
ATOM    518 1HG  LYS A  37      16.235  19.730   0.161  1.00  2.05           H  
ATOM    519 2HG  LYS A  37      16.290  18.105  -0.520  1.00  2.05           H  
ATOM    520 1HD  LYS A  37      16.577  17.174   1.765  1.00  2.05           H  
ATOM    521 2HD  LYS A  37      16.467  18.810   2.435  1.00  2.05           H  
ATOM    522 1HE  LYS A  37      14.193  19.040   1.524  1.00  2.05           H  
ATOM    523 2HE  LYS A  37      14.306  17.420   0.809  1.00  2.05           H  
ATOM    524 1HZ  LYS A  37      13.130  17.390   2.898  1.00  2.05           H  
ATOM    525 2HZ  LYS A  37      14.531  16.524   3.028  1.00  2.05           H  
ATOM    526 3HZ  LYS A  37      14.423  18.032   3.694  1.00  2.05           H  
ATOM    527  N   LEU A  38      21.088  18.562  -0.943  1.00  2.33           N  
ATOM    528  CA  LEU A  38      22.517  18.771  -0.828  1.00  2.33           C  
ATOM    529  C   LEU A  38      23.053  19.489  -2.049  1.00  2.33           C  
ATOM    530  O   LEU A  38      23.852  20.418  -1.927  1.00  2.33           O  
ATOM    531  CB  LEU A  38      23.221  17.429  -0.660  1.00  2.33           C  
ATOM    532  CG  LEU A  38      22.968  16.732   0.672  1.00  2.33           C  
ATOM    533  CD1 LEU A  38      23.518  15.321   0.611  1.00  2.33           C  
ATOM    534  CD2 LEU A  38      23.631  17.538   1.775  1.00  2.33           C  
ATOM    535  H   LEU A  38      20.725  17.610  -1.033  1.00  2.33           H  
ATOM    536  HA  LEU A  38      22.709  19.383   0.051  1.00  2.33           H  
ATOM    537 1HB  LEU A  38      22.880  16.763  -1.453  1.00  2.33           H  
ATOM    538 2HB  LEU A  38      24.296  17.579  -0.769  1.00  2.33           H  
ATOM    539  HG  LEU A  38      21.901  16.676   0.863  1.00  2.33           H  
ATOM    540 1HD1 LEU A  38      23.335  14.818   1.560  1.00  2.33           H  
ATOM    541 2HD1 LEU A  38      23.016  14.777  -0.190  1.00  2.33           H  
ATOM    542 3HD1 LEU A  38      24.589  15.356   0.417  1.00  2.33           H  
ATOM    543 1HD2 LEU A  38      23.455  17.052   2.735  1.00  2.33           H  
ATOM    544 2HD2 LEU A  38      24.705  17.597   1.587  1.00  2.33           H  
ATOM    545 3HD2 LEU A  38      23.210  18.543   1.793  1.00  2.33           H  
ATOM    546  N   ALA A  39      22.573  19.111  -3.235  1.00  2.74           N  
ATOM    547  CA  ALA A  39      23.055  19.745  -4.445  1.00  2.74           C  
ATOM    548  C   ALA A  39      22.761  21.230  -4.425  1.00  2.74           C  
ATOM    549  O   ALA A  39      23.652  22.042  -4.680  1.00  2.74           O  
ATOM    550  CB  ALA A  39      22.397  19.109  -5.656  1.00  2.74           C  
ATOM    551  H   ALA A  39      21.908  18.342  -3.305  1.00  2.74           H  
ATOM    552  HA  ALA A  39      24.134  19.608  -4.497  1.00  2.74           H  
ATOM    553 1HB  ALA A  39      22.773  19.576  -6.564  1.00  2.74           H  
ATOM    554 2HB  ALA A  39      22.621  18.042  -5.670  1.00  2.74           H  
ATOM    555 3HB  ALA A  39      21.318  19.250  -5.594  1.00  2.74           H  
ATOM    556  N   LYS A  40      21.542  21.588  -4.019  1.00  3.31           N  
ATOM    557  CA  LYS A  40      21.158  22.990  -3.960  1.00  3.31           C  
ATOM    558  C   LYS A  40      21.931  23.719  -2.878  1.00  3.31           C  
ATOM    559  O   LYS A  40      22.335  24.873  -3.055  1.00  3.31           O  
ATOM    560  CB  LYS A  40      19.656  23.115  -3.750  1.00  3.31           C  
ATOM    561  CG  LYS A  40      18.854  22.708  -4.971  1.00  3.31           C  
ATOM    562  CD  LYS A  40      17.362  22.816  -4.739  1.00  3.31           C  
ATOM    563  CE  LYS A  40      16.597  22.416  -5.990  1.00  3.31           C  
ATOM    564  NZ  LYS A  40      15.121  22.443  -5.782  1.00  3.31           N  
ATOM    565  H   LYS A  40      20.852  20.868  -3.795  1.00  3.31           H  
ATOM    566  HA  LYS A  40      21.403  23.451  -4.917  1.00  3.31           H  
ATOM    567 1HB  LYS A  40      19.355  22.471  -2.917  1.00  3.31           H  
ATOM    568 2HB  LYS A  40      19.404  24.141  -3.492  1.00  3.31           H  
ATOM    569 1HG  LYS A  40      19.140  23.337  -5.818  1.00  3.31           H  
ATOM    570 2HG  LYS A  40      19.093  21.671  -5.218  1.00  3.31           H  
ATOM    571 1HD  LYS A  40      17.078  22.145  -3.924  1.00  3.31           H  
ATOM    572 2HD  LYS A  40      17.097  23.834  -4.463  1.00  3.31           H  
ATOM    573 1HE  LYS A  40      16.852  23.097  -6.798  1.00  3.31           H  
ATOM    574 2HE  LYS A  40      16.898  21.419  -6.272  1.00  3.31           H  
ATOM    575 1HZ  LYS A  40      14.656  22.156  -6.640  1.00  3.31           H  
ATOM    576 2HZ  LYS A  40      14.867  21.804  -5.033  1.00  3.31           H  
ATOM    577 3HZ  LYS A  40      14.829  23.373  -5.536  1.00  3.31           H  
ATOM    578  N   SER A  41      22.179  23.050  -1.754  1.00  4.14           N  
ATOM    579  CA  SER A  41      22.921  23.691  -0.691  1.00  4.14           C  
ATOM    580  C   SER A  41      24.314  24.044  -1.198  1.00  4.14           C  
ATOM    581  O   SER A  41      24.800  25.154  -0.970  1.00  4.14           O  
ATOM    582  CB  SER A  41      23.019  22.765   0.507  1.00  4.14           C  
ATOM    583  OG  SER A  41      21.747  22.517   1.057  1.00  4.14           O  
ATOM    584  H   SER A  41      21.821  22.104  -1.613  1.00  4.14           H  
ATOM    585  HA  SER A  41      22.407  24.608  -0.403  1.00  4.14           H  
ATOM    586 1HB  SER A  41      23.477  21.826   0.205  1.00  4.14           H  
ATOM    587 2HB  SER A  41      23.663  23.215   1.258  1.00  4.14           H  
ATOM    588  HG  SER A  41      21.254  22.002   0.373  1.00  4.14           H  
ATOM    589  N   HIS A  42      24.924  23.130  -1.956  1.00  5.35           N  
ATOM    590  CA  HIS A  42      26.263  23.364  -2.465  1.00  5.35           C  
ATOM    591  C   HIS A  42      26.255  24.471  -3.527  1.00  5.35           C  
ATOM    592  O   HIS A  42      27.173  25.301  -3.581  1.00  5.35           O  
ATOM    593  CB  HIS A  42      26.871  22.070  -3.010  1.00  5.35           C  
ATOM    594  CG  HIS A  42      27.144  21.030  -1.923  1.00  5.35           C  
ATOM    595  ND1 HIS A  42      27.903  21.299  -0.793  1.00  5.35           N  
ATOM    596  CD2 HIS A  42      26.762  19.732  -1.817  1.00  5.35           C  
ATOM    597  CE1 HIS A  42      27.961  20.213  -0.040  1.00  5.35           C  
ATOM    598  NE2 HIS A  42      27.284  19.246  -0.639  1.00  5.35           N  
ATOM    599  H   HIS A  42      24.468  22.232  -2.128  1.00  5.35           H  
ATOM    600  HA  HIS A  42      26.900  23.696  -1.654  1.00  5.35           H  
ATOM    601 1HB  HIS A  42      26.183  21.631  -3.738  1.00  5.35           H  
ATOM    602 2HB  HIS A  42      27.802  22.291  -3.525  1.00  5.35           H  
ATOM    603  HD1 HIS A  42      28.319  22.191  -0.527  1.00  5.35           H  
ATOM    604  HD2 HIS A  42      26.164  19.083  -2.459  1.00  5.35           H  
ATOM    605  HE1 HIS A  42      28.514  20.224   0.899  1.00  5.35           H  
ATOM    606  N   GLU A  43      25.209  24.521  -4.360  1.00  7.08           N  
ATOM    607  CA  GLU A  43      25.125  25.580  -5.363  1.00  7.08           C  
ATOM    608  C   GLU A  43      25.080  26.949  -4.683  1.00  7.08           C  
ATOM    609  O   GLU A  43      25.683  27.905  -5.168  1.00  7.08           O  
ATOM    610  CB  GLU A  43      23.882  25.411  -6.252  1.00  7.08           C  
ATOM    611  CG  GLU A  43      23.936  24.240  -7.238  1.00  7.08           C  
ATOM    612  CD  GLU A  43      22.638  24.040  -8.004  1.00  7.08           C  
ATOM    613  OE1 GLU A  43      21.672  24.702  -7.695  1.00  7.08           O  
ATOM    614  OE2 GLU A  43      22.620  23.227  -8.900  1.00  7.08           O  
ATOM    615  H   GLU A  43      24.486  23.802  -4.313  1.00  7.08           H  
ATOM    616  HA  GLU A  43      26.015  25.538  -5.989  1.00  7.08           H  
ATOM    617 1HB  GLU A  43      23.008  25.270  -5.619  1.00  7.08           H  
ATOM    618 2HB  GLU A  43      23.722  26.323  -6.825  1.00  7.08           H  
ATOM    619 1HG  GLU A  43      24.734  24.431  -7.953  1.00  7.08           H  
ATOM    620 2HG  GLU A  43      24.184  23.334  -6.704  1.00  7.08           H  
ATOM    621  N   LYS A  44      24.369  27.035  -3.552  1.00  9.39           N  
ATOM    622  CA  LYS A  44      24.268  28.275  -2.789  1.00  9.39           C  
ATOM    623  C   LYS A  44      25.590  28.645  -2.104  1.00  9.39           C  
ATOM    624  O   LYS A  44      25.950  29.821  -2.031  1.00  9.39           O  
ATOM    625  CB  LYS A  44      23.143  28.167  -1.758  1.00  9.39           C  
ATOM    626  CG  LYS A  44      21.739  28.151  -2.366  1.00  9.39           C  
ATOM    627  CD  LYS A  44      20.672  27.997  -1.295  1.00  9.39           C  
ATOM    628  CE  LYS A  44      19.277  27.965  -1.901  1.00  9.39           C  
ATOM    629  NZ  LYS A  44      18.225  27.789  -0.861  1.00  9.39           N  
ATOM    630  H   LYS A  44      23.860  26.210  -3.229  1.00  9.39           H  
ATOM    631  HA  LYS A  44      24.022  29.080  -3.481  1.00  9.39           H  
ATOM    632 1HB  LYS A  44      23.267  27.246  -1.188  1.00  9.39           H  
ATOM    633 2HB  LYS A  44      23.206  28.998  -1.059  1.00  9.39           H  
ATOM    634 1HG  LYS A  44      21.569  29.079  -2.909  1.00  9.39           H  
ATOM    635 2HG  LYS A  44      21.661  27.322  -3.069  1.00  9.39           H  
ATOM    636 1HD  LYS A  44      20.844  27.064  -0.753  1.00  9.39           H  
ATOM    637 2HD  LYS A  44      20.738  28.825  -0.590  1.00  9.39           H  
ATOM    638 1HE  LYS A  44      19.098  28.899  -2.432  1.00  9.39           H  
ATOM    639 2HE  LYS A  44      19.217  27.137  -2.610  1.00  9.39           H  
ATOM    640 1HZ  LYS A  44      17.315  27.772  -1.300  1.00  9.39           H  
ATOM    641 2HZ  LYS A  44      18.379  26.919  -0.371  1.00  9.39           H  
ATOM    642 3HZ  LYS A  44      18.267  28.556  -0.205  1.00  9.39           H  
ATOM    643  N   GLN A  45      26.318  27.637  -1.603  1.00 12.27           N  
ATOM    644  CA  GLN A  45      27.605  27.862  -0.935  1.00 12.27           C  
ATOM    645  C   GLN A  45      28.668  28.422  -1.879  1.00 12.27           C  
ATOM    646  O   GLN A  45      29.479  29.262  -1.483  1.00 12.27           O  
ATOM    647  CB  GLN A  45      28.151  26.543  -0.367  1.00 12.27           C  
ATOM    648  CG  GLN A  45      27.405  25.972   0.822  1.00 12.27           C  
ATOM    649  CD  GLN A  45      27.860  24.537   1.147  1.00 12.27           C  
ATOM    650  OE1 GLN A  45      28.507  23.870   0.312  1.00 12.27           O  
ATOM    651  NE2 GLN A  45      27.526  24.062   2.346  1.00 12.27           N  
ATOM    652  H   GLN A  45      25.947  26.689  -1.659  1.00 12.27           H  
ATOM    653  HA  GLN A  45      27.453  28.572  -0.126  1.00 12.27           H  
ATOM    654 1HB  GLN A  45      28.142  25.792  -1.152  1.00 12.27           H  
ATOM    655 2HB  GLN A  45      29.188  26.687  -0.073  1.00 12.27           H  
ATOM    656 1HG  GLN A  45      27.617  26.595   1.690  1.00 12.27           H  
ATOM    657 2HG  GLN A  45      26.348  25.975   0.627  1.00 12.27           H  
ATOM    658 1HE2 GLN A  45      27.794  23.136   2.614  1.00 12.27           H  
ATOM    659 2HE2 GLN A  45      27.007  24.635   2.982  1.00 12.27           H  
ATOM    660  N   GLN A  46      28.677  27.944  -3.120  1.00 15.55           N  
ATOM    661  CA  GLN A  46      29.682  28.353  -4.095  1.00 15.55           C  
ATOM    662  C   GLN A  46      29.582  29.836  -4.517  1.00 15.55           C  
ATOM    663  O   GLN A  46      28.539  30.257  -5.034  1.00 15.55           O  
ATOM    664  CB  GLN A  46      29.527  27.472  -5.341  1.00 15.55           C  
ATOM    665  CG  GLN A  46      30.406  27.838  -6.546  1.00 15.55           C  
ATOM    666  CD  GLN A  46      31.894  27.581  -6.383  1.00 15.55           C  
ATOM    667  OE1 GLN A  46      32.336  26.461  -6.092  1.00 15.55           O  
ATOM    668  NE2 GLN A  46      32.679  28.631  -6.588  1.00 15.55           N  
ATOM    669  H   GLN A  46      27.986  27.233  -3.377  1.00 15.55           H  
ATOM    670  HA  GLN A  46      30.637  28.138  -3.645  1.00 15.55           H  
ATOM    671 1HB  GLN A  46      29.739  26.436  -5.073  1.00 15.55           H  
ATOM    672 2HB  GLN A  46      28.481  27.504  -5.666  1.00 15.55           H  
ATOM    673 1HG  GLN A  46      30.060  27.262  -7.402  1.00 15.55           H  
ATOM    674 2HG  GLN A  46      30.275  28.901  -6.747  1.00 15.55           H  
ATOM    675 1HE2 GLN A  46      33.669  28.545  -6.509  1.00 15.55           H  
ATOM    676 2HE2 GLN A  46      32.252  29.542  -6.802  1.00 15.55           H  
ATOM    677  N   PRO A  47      30.653  30.654  -4.353  1.00 18.90           N  
ATOM    678  CA  PRO A  47      30.696  32.043  -4.761  1.00 18.90           C  
ATOM    679  C   PRO A  47      30.720  32.133  -6.271  1.00 18.90           C  
ATOM    680  O   PRO A  47      31.275  31.262  -6.949  1.00 18.90           O  
ATOM    681  CB  PRO A  47      31.981  32.566  -4.109  1.00 18.90           C  
ATOM    682  CG  PRO A  47      32.856  31.350  -3.948  1.00 18.90           C  
ATOM    683  CD  PRO A  47      31.890  30.206  -3.656  1.00 18.90           C  
ATOM    684  HA  PRO A  47      29.810  32.558  -4.356  1.00 18.90           H  
ATOM    685 1HB  PRO A  47      32.433  33.339  -4.740  1.00 18.90           H  
ATOM    686 2HB  PRO A  47      31.742  33.041  -3.147  1.00 18.90           H  
ATOM    687 1HG  PRO A  47      33.443  31.189  -4.865  1.00 18.90           H  
ATOM    688 2HG  PRO A  47      33.579  31.511  -3.134  1.00 18.90           H  
ATOM    689 1HD  PRO A  47      32.321  29.307  -4.074  1.00 18.90           H  
ATOM    690 2HD  PRO A  47      31.704  30.115  -2.573  1.00 18.90           H  
ATOM    691  N   GLN A  48      30.172  33.214  -6.807  1.00 21.99           N  
ATOM    692  CA  GLN A  48      30.169  33.394  -8.254  1.00 21.99           C  
ATOM    693  C   GLN A  48      31.302  34.302  -8.732  1.00 21.99           C  
ATOM    694  O   GLN A  48      31.473  34.534  -9.929  1.00 21.99           O  
ATOM    695  CB  GLN A  48      28.802  33.924  -8.661  1.00 21.99           C  
ATOM    696  CG  GLN A  48      27.668  32.976  -8.216  1.00 21.99           C  
ATOM    697  CD  GLN A  48      27.768  31.576  -8.826  1.00 21.99           C  
ATOM    698  OE1 GLN A  48      27.775  31.441 -10.056  1.00 21.99           O  
ATOM    699  NE2 GLN A  48      27.855  30.531  -7.985  1.00 21.99           N  
ATOM    700  H   GLN A  48      29.722  33.900  -6.216  1.00 21.99           H  
ATOM    701  HA  GLN A  48      30.308  32.419  -8.721  1.00 21.99           H  
ATOM    702 1HB  GLN A  48      28.635  34.903  -8.214  1.00 21.99           H  
ATOM    703 2HB  GLN A  48      28.756  34.037  -9.743  1.00 21.99           H  
ATOM    704 1HG  GLN A  48      27.706  32.869  -7.131  1.00 21.99           H  
ATOM    705 2HG  GLN A  48      26.713  33.408  -8.513  1.00 21.99           H  
ATOM    706 1HE2 GLN A  48      27.920  29.607  -8.353  1.00 21.99           H  
ATOM    707 2HE2 GLN A  48      27.866  30.648  -6.963  1.00 21.99           H  
ATOM    708  N   THR A  49      32.044  34.849  -7.771  1.00 24.05           N  
ATOM    709  CA  THR A  49      33.205  35.727  -7.975  1.00 24.05           C  
ATOM    710  C   THR A  49      33.153  36.692  -9.181  1.00 24.05           C  
ATOM    711  O   THR A  49      34.190  36.990  -9.775  1.00 24.05           O  
ATOM    712  CB  THR A  49      34.461  34.851  -8.103  1.00 24.05           C  
ATOM    713  OG1 THR A  49      34.355  34.041  -9.280  1.00 24.05           O  
ATOM    714  CG2 THR A  49      34.578  33.929  -6.890  1.00 24.05           C  
ATOM    715  H   THR A  49      31.807  34.601  -6.824  1.00 24.05           H  
ATOM    716  HA  THR A  49      33.311  36.336  -7.077  1.00 24.05           H  
ATOM    717  HB  THR A  49      35.341  35.488  -8.180  1.00 24.05           H  
ATOM    718  HG1 THR A  49      33.837  34.515  -9.952  1.00 24.05           H  
ATOM    719 1HG2 THR A  49      35.466  33.307  -6.992  1.00 24.05           H  
ATOM    720 2HG2 THR A  49      34.655  34.527  -5.984  1.00 24.05           H  
ATOM    721 3HG2 THR A  49      33.696  33.291  -6.833  1.00 24.05           H  
ATOM    722  N   GLY A  50      31.969  37.204  -9.517  1.00 24.67           N  
ATOM    723  CA  GLY A  50      31.788  38.095 -10.662  1.00 24.67           C  
ATOM    724  C   GLY A  50      31.130  39.427 -10.317  1.00 24.67           C  
ATOM    725  O   GLY A  50      30.479  40.027 -11.167  1.00 24.67           O  
ATOM    726  H   GLY A  50      31.160  36.921  -8.987  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      32.757  38.284 -11.125  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      31.186  37.580 -11.409  1.00 24.67           H  
ATOM    729  N   ASP A  51      31.259  39.872  -9.071  1.00 24.67           N  
ATOM    730  CA  ASP A  51      30.642  41.123  -8.624  1.00 24.67           C  
ATOM    731  C   ASP A  51      31.499  42.358  -8.984  1.00 24.67           C  
ATOM    732  O   ASP A  51      32.546  42.590  -8.355  1.00 24.67           O  
ATOM    733  CB  ASP A  51      30.390  41.057  -7.116  1.00 24.67           C  
ATOM    734  CG  ASP A  51      29.695  42.296  -6.502  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      29.669  43.366  -7.116  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      29.201  42.158  -5.380  1.00 24.67           O  
ATOM    737  H   ASP A  51      31.810  39.326  -8.425  1.00 24.67           H  
ATOM    738  HA  ASP A  51      29.670  41.168  -9.096  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      29.778  40.179  -6.897  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      31.344  40.915  -6.607  1.00 24.67           H  
ATOM    741  N   PRO A  52      31.066  43.204  -9.946  1.00 24.67           N  
ATOM    742  CA  PRO A  52      31.811  44.322 -10.479  1.00 24.67           C  
ATOM    743  C   PRO A  52      32.046  45.425  -9.459  1.00 24.67           C  
ATOM    744  O   PRO A  52      32.957  46.243  -9.644  1.00 24.67           O  
ATOM    745  CB  PRO A  52      30.910  44.826 -11.612  1.00 24.67           C  
ATOM    746  CG  PRO A  52      29.518  44.412 -11.212  1.00 24.67           C  
ATOM    747  CD  PRO A  52      29.684  43.105 -10.481  1.00 24.67           C  
ATOM    748  HA  PRO A  52      32.754  43.951 -10.891  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      31.013  45.917 -11.715  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      31.226  44.383 -12.568  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      29.062  45.191 -10.581  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      28.883  44.316 -12.104  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      28.943  43.092  -9.663  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      29.576  42.267 -11.175  1.00 24.67           H  
ATOM    755  N   SER A  53      31.238  45.457  -8.377  1.00 24.67           N  
ATOM    756  CA  SER A  53      31.372  46.524  -7.390  1.00 24.67           C  
ATOM    757  C   SER A  53      32.467  46.209  -6.386  1.00 24.67           C  
ATOM    758  O   SER A  53      32.843  47.057  -5.574  1.00 24.67           O  
ATOM    759  CB  SER A  53      30.049  46.808  -6.690  1.00 24.67           C  
ATOM    760  OG  SER A  53      29.651  45.765  -5.844  1.00 24.67           O  
ATOM    761  H   SER A  53      30.532  44.729  -8.199  1.00 24.67           H  
ATOM    762  HA  SER A  53      31.661  47.434  -7.916  1.00 24.67           H  
ATOM    763 1HB  SER A  53      30.137  47.728  -6.116  1.00 24.67           H  
ATOM    764 2HB  SER A  53      29.281  46.969  -7.444  1.00 24.67           H  
ATOM    765  HG  SER A  53      29.625  44.948  -6.392  1.00 24.67           H  
ATOM    766  N   LYS A  54      32.977  44.981  -6.442  1.00 24.67           N  
ATOM    767  CA  LYS A  54      34.049  44.558  -5.565  1.00 24.67           C  
ATOM    768  C   LYS A  54      35.302  44.426  -6.417  1.00 24.67           C  
ATOM    769  O   LYS A  54      36.415  44.698  -5.964  1.00 24.67           O  
ATOM    770  CB  LYS A  54      33.689  43.239  -4.886  1.00 24.67           C  
ATOM    771  CG  LYS A  54      32.485  43.342  -3.938  1.00 24.67           C  
ATOM    772  CD  LYS A  54      32.148  42.003  -3.294  1.00 24.67           C  
ATOM    773  CE  LYS A  54      30.980  42.126  -2.309  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      29.709  42.511  -3.000  1.00 24.67           N  
ATOM    775  H   LYS A  54      32.613  44.311  -7.117  1.00 24.67           H  
ATOM    776  HA  LYS A  54      34.225  45.321  -4.807  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      33.446  42.495  -5.651  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      34.543  42.869  -4.322  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      32.694  44.076  -3.161  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      31.611  43.682  -4.506  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      31.866  41.295  -4.075  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      33.019  41.615  -2.769  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      30.834  41.168  -1.815  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      31.216  42.879  -1.559  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      28.958  42.579  -2.347  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      29.820  43.397  -3.469  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      29.460  41.821  -3.726  1.00 24.67           H  
ATOM    788  N   SER A  55      35.098  44.046  -7.686  1.00 24.67           N  
ATOM    789  CA  SER A  55      36.187  43.888  -8.639  1.00 24.67           C  
ATOM    790  C   SER A  55      36.817  45.242  -8.981  1.00 24.67           C  
ATOM    791  O   SER A  55      38.041  45.372  -9.066  1.00 24.67           O  
ATOM    792  CB  SER A  55      35.667  43.262  -9.913  1.00 24.67           C  
ATOM    793  OG  SER A  55      35.182  41.964  -9.684  1.00 24.67           O  
ATOM    794  H   SER A  55      34.158  43.804  -7.989  1.00 24.67           H  
ATOM    795  HA  SER A  55      36.949  43.247  -8.196  1.00 24.67           H  
ATOM    796 1HB  SER A  55      34.890  43.883 -10.320  1.00 24.67           H  
ATOM    797 2HB  SER A  55      36.469  43.228 -10.646  1.00 24.67           H  
ATOM    798  HG  SER A  55      34.394  42.069  -9.112  1.00 24.67           H  
ATOM    799  N   SER A  56      35.976  46.275  -9.139  1.00 24.67           N  
ATOM    800  CA  SER A  56      36.437  47.604  -9.538  1.00 24.67           C  
ATOM    801  C   SER A  56      37.059  48.383  -8.383  1.00 24.67           C  
ATOM    802  O   SER A  56      36.524  49.399  -7.936  1.00 24.67           O  
ATOM    803  CB  SER A  56      35.269  48.409 -10.073  1.00 24.67           C  
ATOM    804  OG  SER A  56      34.686  47.781 -11.180  1.00 24.67           O  
ATOM    805  H   SER A  56      34.970  46.133  -9.055  1.00 24.67           H  
ATOM    806  HA  SER A  56      37.187  47.490 -10.320  1.00 24.67           H  
ATOM    807 1HB  SER A  56      34.521  48.536  -9.288  1.00 24.67           H  
ATOM    808 2HB  SER A  56      35.621  49.398 -10.357  1.00 24.67           H  
ATOM    809  HG  SER A  56      34.083  47.101 -10.800  1.00 24.67           H  
ATOM    810  N   SER A  57      38.199  47.901  -7.913  1.00 24.67           N  
ATOM    811  CA  SER A  57      38.896  48.510  -6.791  1.00 24.67           C  
ATOM    812  C   SER A  57      39.594  49.794  -7.223  1.00 24.67           C  
ATOM    813  O   SER A  57      39.765  50.046  -8.418  1.00 24.67           O  
ATOM    814  CB  SER A  57      39.910  47.541  -6.221  1.00 24.67           C  
ATOM    815  OG  SER A  57      40.966  47.339  -7.117  1.00 24.67           O  
ATOM    816  H   SER A  57      38.550  47.048  -8.346  1.00 24.67           H  
ATOM    817  HA  SER A  57      38.167  48.756  -6.018  1.00 24.67           H  
ATOM    818 1HB  SER A  57      40.297  47.925  -5.280  1.00 24.67           H  
ATOM    819 2HB  SER A  57      39.419  46.589  -6.015  1.00 24.67           H  
ATOM    820  HG  SER A  57      41.414  48.193  -7.186  1.00 24.67           H  
ATOM    821  N   ASN A  58      40.019  50.592  -6.250  1.00 24.67           N  
ATOM    822  CA  ASN A  58      40.747  51.823  -6.533  1.00 24.67           C  
ATOM    823  C   ASN A  58      42.245  51.578  -6.611  1.00 24.67           C  
ATOM    824  O   ASN A  58      42.750  50.605  -6.046  1.00 24.67           O  
ATOM    825  CB  ASN A  58      40.447  52.877  -5.484  1.00 24.67           C  
ATOM    826  CG  ASN A  58      39.030  53.373  -5.542  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      38.502  53.664  -6.621  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      38.402  53.475  -4.400  1.00 24.67           N  
ATOM    829  H   ASN A  58      39.838  50.338  -5.290  1.00 24.67           H  
ATOM    830  HA  ASN A  58      40.429  52.199  -7.507  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      40.636  52.464  -4.493  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      41.126  53.722  -5.617  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      37.455  53.802  -4.377  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      38.866  53.232  -3.548  1.00 24.67           H  
ATOM    835  N   SER A  59      42.943  52.467  -7.310  1.00 24.67           N  
ATOM    836  CA  SER A  59      44.398  52.446  -7.390  1.00 24.67           C  
ATOM    837  C   SER A  59      45.011  53.101  -6.156  1.00 24.67           C  
ATOM    838  O   SER A  59      44.301  53.785  -5.415  1.00 24.67           O  
ATOM    839  CB  SER A  59      44.853  53.159  -8.647  1.00 24.67           C  
ATOM    840  OG  SER A  59      44.555  54.524  -8.579  1.00 24.67           O  
ATOM    841  H   SER A  59      42.444  53.211  -7.777  1.00 24.67           H  
ATOM    842  HA  SER A  59      44.732  51.408  -7.428  1.00 24.67           H  
ATOM    843 1HB  SER A  59      45.928  53.026  -8.774  1.00 24.67           H  
ATOM    844 2HB  SER A  59      44.362  52.718  -9.514  1.00 24.67           H  
ATOM    845  HG  SER A  59      45.098  54.873  -7.857  1.00 24.67           H  
ATOM    846  N   ASP A  60      46.327  52.929  -5.995  1.00 24.67           N  
ATOM    847  CA  ASP A  60      47.117  53.500  -4.904  1.00 24.67           C  
ATOM    848  C   ASP A  60      46.438  53.373  -3.544  1.00 24.67           C  
ATOM    849  O   ASP A  60      46.353  52.265  -3.013  1.00 24.67           O  
ATOM    850  OXT ASP A  60      46.382  54.378  -2.835  1.00 24.67           O  
ATOM    851  CB  ASP A  60      47.431  54.973  -5.189  1.00 24.67           C  
ATOM    852  CG  ASP A  60      48.399  55.155  -6.362  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      48.992  54.183  -6.770  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      48.529  56.256  -6.837  1.00 24.67           O  
ATOM    855  H   ASP A  60      46.807  52.349  -6.668  1.00 24.67           H  
ATOM    856  HA  ASP A  60      48.063  52.959  -4.854  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      46.505  55.511  -5.405  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      47.871  55.429  -4.300  1.00 24.67           H  
ENDMDL

REMARK ID 643808 DOMAINID 637389 MODEL 2 line_9
MODEL     2
ATOM      1  N   GLU A   1       2.436  -0.294  -1.783  1.00  7.19           N  
ATOM      2  CA  GLU A   1       2.639   0.662  -0.700  1.00  7.19           C  
ATOM      3  C   GLU A   1       3.410   1.883  -1.168  1.00  7.19           C  
ATOM      4  O   GLU A   1       4.641   1.869  -1.225  1.00  7.19           O  
ATOM      5  CB  GLU A   1       3.406   0.023   0.466  1.00  7.19           C  
ATOM      6  CG  GLU A   1       2.678  -1.099   1.195  1.00  7.19           C  
ATOM      7  CD  GLU A   1       3.488  -1.671   2.349  1.00  7.19           C  
ATOM      8  OE1 GLU A   1       4.615  -1.253   2.528  1.00  7.19           O  
ATOM      9  OE2 GLU A   1       2.978  -2.518   3.045  1.00  7.19           O  
ATOM     10 1H   GLU A   1       1.505  -0.679  -1.722  1.00  7.19           H  
ATOM     11 2H   GLU A   1       2.550   0.176  -2.670  1.00  7.19           H  
ATOM     12 3H   GLU A   1       3.113  -1.039  -1.707  1.00  7.19           H  
ATOM     13  HA  GLU A   1       1.664   0.993  -0.343  1.00  7.19           H  
ATOM     14 1HB  GLU A   1       4.348  -0.379   0.097  1.00  7.19           H  
ATOM     15 2HB  GLU A   1       3.649   0.792   1.199  1.00  7.19           H  
ATOM     16 1HG  GLU A   1       1.734  -0.715   1.582  1.00  7.19           H  
ATOM     17 2HG  GLU A   1       2.451  -1.894   0.485  1.00  7.19           H  
ATOM     18  N   ASN A   2       2.710   2.978  -1.445  1.00  6.49           N  
ATOM     19  CA  ASN A   2       3.386   4.197  -1.909  1.00  6.49           C  
ATOM     20  C   ASN A   2       3.942   4.980  -0.726  1.00  6.49           C  
ATOM     21  O   ASN A   2       3.472   6.070  -0.390  1.00  6.49           O  
ATOM     22  CB  ASN A   2       2.446   5.053  -2.728  1.00  6.49           C  
ATOM     23  CG  ASN A   2       2.041   4.384  -4.014  1.00  6.49           C  
ATOM     24  OD1 ASN A   2       2.866   3.760  -4.692  1.00  6.49           O  
ATOM     25  ND2 ASN A   2       0.786   4.498  -4.361  1.00  6.49           N  
ATOM     26  H   ASN A   2       1.703   2.980  -1.356  1.00  6.49           H  
ATOM     27  HA  ASN A   2       4.235   3.912  -2.535  1.00  6.49           H  
ATOM     28 1HB  ASN A   2       1.552   5.275  -2.145  1.00  6.49           H  
ATOM     29 2HB  ASN A   2       2.931   6.002  -2.959  1.00  6.49           H  
ATOM     30 1HD2 ASN A   2       0.460   4.073  -5.206  1.00  6.49           H  
ATOM     31 2HD2 ASN A   2       0.152   5.011  -3.783  1.00  6.49           H  
ATOM     32  N   VAL A   3       4.925   4.377  -0.085  1.00  5.64           N  
ATOM     33  CA  VAL A   3       5.538   4.876   1.128  1.00  5.64           C  
ATOM     34  C   VAL A   3       7.033   5.059   0.939  1.00  5.64           C  
ATOM     35  O   VAL A   3       7.716   4.173   0.423  1.00  5.64           O  
ATOM     36  CB  VAL A   3       5.264   3.897   2.286  1.00  5.64           C  
ATOM     37  CG1 VAL A   3       5.925   4.389   3.567  1.00  5.64           C  
ATOM     38  CG2 VAL A   3       3.755   3.743   2.472  1.00  5.64           C  
ATOM     39  H   VAL A   3       5.229   3.484  -0.472  1.00  5.64           H  
ATOM     40  HA  VAL A   3       5.095   5.843   1.372  1.00  5.64           H  
ATOM     41  HB  VAL A   3       5.696   2.925   2.043  1.00  5.64           H  
ATOM     42 1HG1 VAL A   3       5.732   3.681   4.371  1.00  5.64           H  
ATOM     43 2HG1 VAL A   3       6.996   4.472   3.419  1.00  5.64           H  
ATOM     44 3HG1 VAL A   3       5.520   5.362   3.838  1.00  5.64           H  
ATOM     45 1HG2 VAL A   3       3.560   3.040   3.280  1.00  5.64           H  
ATOM     46 2HG2 VAL A   3       3.320   4.712   2.717  1.00  5.64           H  
ATOM     47 3HG2 VAL A   3       3.307   3.367   1.560  1.00  5.64           H  
ATOM     48  N   LEU A   4       7.537   6.215   1.339  1.00  4.78           N  
ATOM     49  CA  LEU A   4       8.957   6.499   1.216  1.00  4.78           C  
ATOM     50  C   LEU A   4       9.784   5.582   2.102  1.00  4.78           C  
ATOM     51  O   LEU A   4       9.379   5.249   3.213  1.00  4.78           O  
ATOM     52  CB  LEU A   4       9.237   7.950   1.582  1.00  4.78           C  
ATOM     53  CG  LEU A   4       8.670   8.997   0.651  1.00  4.78           C  
ATOM     54  CD1 LEU A   4       8.952  10.357   1.238  1.00  4.78           C  
ATOM     55  CD2 LEU A   4       9.297   8.848  -0.718  1.00  4.78           C  
ATOM     56  H   LEU A   4       6.918   6.905   1.741  1.00  4.78           H  
ATOM     57  HA  LEU A   4       9.254   6.332   0.181  1.00  4.78           H  
ATOM     58 1HB  LEU A   4       8.800   8.132   2.549  1.00  4.78           H  
ATOM     59 2HB  LEU A   4      10.321   8.094   1.653  1.00  4.78           H  
ATOM     60  HG  LEU A   4       7.588   8.875   0.571  1.00  4.78           H  
ATOM     61 1HD1 LEU A   4       8.544  11.133   0.590  1.00  4.78           H  
ATOM     62 2HD1 LEU A   4       8.499  10.409   2.199  1.00  4.78           H  
ATOM     63 3HD1 LEU A   4      10.029  10.492   1.333  1.00  4.78           H  
ATOM     64 1HD2 LEU A   4       8.893   9.606  -1.390  1.00  4.78           H  
ATOM     65 2HD2 LEU A   4      10.379   8.974  -0.638  1.00  4.78           H  
ATOM     66 3HD2 LEU A   4       9.076   7.857  -1.114  1.00  4.78           H  
ATOM     67  N   LYS A   5      10.941   5.179   1.604  1.00  4.01           N  
ATOM     68  CA  LYS A   5      11.848   4.318   2.349  1.00  4.01           C  
ATOM     69  C   LYS A   5      13.016   5.132   2.882  1.00  4.01           C  
ATOM     70  O   LYS A   5      13.308   6.208   2.363  1.00  4.01           O  
ATOM     71  CB  LYS A   5      12.344   3.192   1.448  1.00  4.01           C  
ATOM     72  CG  LYS A   5      11.213   2.362   0.805  1.00  4.01           C  
ATOM     73  CD  LYS A   5      10.366   1.608   1.836  1.00  4.01           C  
ATOM     74  CE  LYS A   5       9.311   0.741   1.137  1.00  4.01           C  
ATOM     75  NZ  LYS A   5       8.475  -0.044   2.101  1.00  4.01           N  
ATOM     76  H   LYS A   5      11.203   5.478   0.677  1.00  4.01           H  
ATOM     77  HA  LYS A   5      11.316   3.889   3.198  1.00  4.01           H  
ATOM     78 1HB  LYS A   5      12.957   3.610   0.649  1.00  4.01           H  
ATOM     79 2HB  LYS A   5      12.978   2.517   2.023  1.00  4.01           H  
ATOM     80 1HG  LYS A   5      10.553   3.028   0.242  1.00  4.01           H  
ATOM     81 2HG  LYS A   5      11.643   1.641   0.111  1.00  4.01           H  
ATOM     82 1HD  LYS A   5      11.004   0.978   2.452  1.00  4.01           H  
ATOM     83 2HD  LYS A   5       9.856   2.331   2.480  1.00  4.01           H  
ATOM     84 1HE  LYS A   5       8.654   1.397   0.560  1.00  4.01           H  
ATOM     85 2HE  LYS A   5       9.809   0.052   0.457  1.00  4.01           H  
ATOM     86 1HZ  LYS A   5       7.793  -0.584   1.578  1.00  4.01           H  
ATOM     87 2HZ  LYS A   5       9.063  -0.667   2.635  1.00  4.01           H  
ATOM     88 3HZ  LYS A   5       7.995   0.582   2.730  1.00  4.01           H  
ATOM     89  N   CYS A   6      13.709   4.615   3.893  1.00  3.39           N  
ATOM     90  CA  CYS A   6      14.883   5.303   4.409  1.00  3.39           C  
ATOM     91  C   CYS A   6      15.914   5.449   3.286  1.00  3.39           C  
ATOM     92  O   CYS A   6      16.237   4.460   2.631  1.00  3.39           O  
ATOM     93  CB  CYS A   6      15.495   4.530   5.584  1.00  3.39           C  
ATOM     94  SG  CYS A   6      16.962   5.317   6.348  1.00  3.39           S  
ATOM     95  H   CYS A   6      13.425   3.735   4.298  1.00  3.39           H  
ATOM     96  HA  CYS A   6      14.568   6.281   4.763  1.00  3.39           H  
ATOM     97 1HB  CYS A   6      14.741   4.401   6.360  1.00  3.39           H  
ATOM     98 2HB  CYS A   6      15.787   3.532   5.249  1.00  3.39           H  
ATOM     99  N   PRO A   7      16.441   6.662   3.014  1.00  2.93           N  
ATOM    100  CA  PRO A   7      17.354   6.970   1.920  1.00  2.93           C  
ATOM    101  C   PRO A   7      18.728   6.299   1.955  1.00  2.93           C  
ATOM    102  O   PRO A   7      19.416   6.281   0.933  1.00  2.93           O  
ATOM    103  CB  PRO A   7      17.499   8.495   2.028  1.00  2.93           C  
ATOM    104  CG  PRO A   7      17.181   8.821   3.458  1.00  2.93           C  
ATOM    105  CD  PRO A   7      16.113   7.837   3.851  1.00  2.93           C  
ATOM    106  HA  PRO A   7      16.845   6.715   0.979  1.00  2.93           H  
ATOM    107 1HB  PRO A   7      18.522   8.789   1.744  1.00  2.93           H  
ATOM    108 2HB  PRO A   7      16.817   8.986   1.320  1.00  2.93           H  
ATOM    109 1HG  PRO A   7      18.091   8.726   4.069  1.00  2.93           H  
ATOM    110 2HG  PRO A   7      16.844   9.868   3.544  1.00  2.93           H  
ATOM    111 1HD  PRO A   7      16.235   7.643   4.911  1.00  2.93           H  
ATOM    112 2HD  PRO A   7      15.108   8.226   3.600  1.00  2.93           H  
ATOM    113  N   THR A   8      19.159   5.788   3.105  1.00  2.61           N  
ATOM    114  CA  THR A   8      20.484   5.180   3.165  1.00  2.61           C  
ATOM    115  C   THR A   8      20.460   3.636   3.209  1.00  2.61           C  
ATOM    116  O   THR A   8      19.939   3.061   4.164  1.00  2.61           O  
ATOM    117  CB  THR A   8      21.243   5.692   4.383  1.00  2.61           C  
ATOM    118  OG1 THR A   8      21.408   7.113   4.281  1.00  2.61           O  
ATOM    119  CG2 THR A   8      22.604   5.020   4.473  1.00  2.61           C  
ATOM    120  H   THR A   8      18.575   5.809   3.929  1.00  2.61           H  
ATOM    121  HA  THR A   8      21.041   5.530   2.308  1.00  2.61           H  
ATOM    122  HB  THR A   8      20.665   5.472   5.273  1.00  2.61           H  
ATOM    123  HG1 THR A   8      21.771   7.326   3.416  1.00  2.61           H  
ATOM    124 1HG2 THR A   8      23.144   5.381   5.345  1.00  2.61           H  
ATOM    125 2HG2 THR A   8      22.473   3.945   4.556  1.00  2.61           H  
ATOM    126 3HG2 THR A   8      23.178   5.242   3.578  1.00  2.61           H  
ATOM    127  N   PRO A   9      21.037   2.934   2.212  1.00  2.42           N  
ATOM    128  CA  PRO A   9      21.092   1.487   2.145  1.00  2.42           C  
ATOM    129  C   PRO A   9      21.723   0.928   3.403  1.00  2.42           C  
ATOM    130  O   PRO A   9      22.685   1.485   3.923  1.00  2.42           O  
ATOM    131  CB  PRO A   9      21.983   1.242   0.920  1.00  2.42           C  
ATOM    132  CG  PRO A   9      21.770   2.456   0.055  1.00  2.42           C  
ATOM    133  CD  PRO A   9      21.619   3.606   1.026  1.00  2.42           C  
ATOM    134  HA  PRO A   9      20.078   1.089   1.998  1.00  2.42           H  
ATOM    135 1HB  PRO A   9      23.030   1.121   1.238  1.00  2.42           H  
ATOM    136 2HB  PRO A   9      21.690   0.304   0.425  1.00  2.42           H  
ATOM    137 1HG  PRO A   9      22.621   2.590  -0.631  1.00  2.42           H  
ATOM    138 2HG  PRO A   9      20.877   2.319  -0.573  1.00  2.42           H  
ATOM    139 1HD  PRO A   9      22.592   4.063   1.258  1.00  2.42           H  
ATOM    140 2HD  PRO A   9      20.908   4.307   0.570  1.00  2.42           H  
ATOM    141  N   GLY A  10      21.176  -0.174   3.891  1.00  2.31           N  
ATOM    142  CA  GLY A  10      21.668  -0.826   5.102  1.00  2.31           C  
ATOM    143  C   GLY A  10      20.906  -0.363   6.342  1.00  2.31           C  
ATOM    144  O   GLY A  10      20.968  -1.007   7.392  1.00  2.31           O  
ATOM    145  H   GLY A  10      20.380  -0.580   3.418  1.00  2.31           H  
ATOM    146 1HA  GLY A  10      21.572  -1.906   4.996  1.00  2.31           H  
ATOM    147 2HA  GLY A  10      22.728  -0.609   5.226  1.00  2.31           H  
ATOM    148  N   CYS A  11      20.163   0.732   6.211  1.00  2.26           N  
ATOM    149  CA  CYS A  11      19.370   1.265   7.300  1.00  2.26           C  
ATOM    150  C   CYS A  11      17.945   0.808   7.074  1.00  2.26           C  
ATOM    151  O   CYS A  11      17.590   0.454   5.946  1.00  2.26           O  
ATOM    152  CB  CYS A  11      19.412   2.773   7.305  1.00  2.26           C  
ATOM    153  SG  CYS A  11      21.047   3.475   7.458  1.00  2.26           S  
ATOM    154  H   CYS A  11      20.158   1.253   5.331  1.00  2.26           H  
ATOM    155  HA  CYS A  11      19.734   0.877   8.252  1.00  2.26           H  
ATOM    156 1HB  CYS A  11      18.961   3.150   6.400  1.00  2.26           H  
ATOM    157 2HB  CYS A  11      18.825   3.125   8.136  1.00  2.26           H  
ATOM    158  HG  CYS A  11      21.456   3.104   6.236  1.00  2.26           H  
ATOM    159  N   THR A  12      17.127   0.796   8.118  1.00  2.25           N  
ATOM    160  CA  THR A  12      15.739   0.402   7.930  1.00  2.25           C  
ATOM    161  C   THR A  12      14.768   1.462   8.410  1.00  2.25           C  
ATOM    162  O   THR A  12      15.036   2.187   9.376  1.00  2.25           O  
ATOM    163  CB  THR A  12      15.443  -0.915   8.681  1.00  2.25           C  
ATOM    164  OG1 THR A  12      15.669  -0.724  10.088  1.00  2.25           O  
ATOM    165  CG2 THR A  12      16.327  -2.045   8.177  1.00  2.25           C  
ATOM    166  H   THR A  12      17.458   1.076   9.029  1.00  2.25           H  
ATOM    167  HA  THR A  12      15.559   0.243   6.868  1.00  2.25           H  
ATOM    168  HB  THR A  12      14.398  -1.181   8.527  1.00  2.25           H  
ATOM    169  HG1 THR A  12      15.210  -1.438  10.591  1.00  2.25           H  
ATOM    170 1HG2 THR A  12      16.085  -2.957   8.723  1.00  2.25           H  
ATOM    171 2HG2 THR A  12      16.149  -2.197   7.112  1.00  2.25           H  
ATOM    172 3HG2 THR A  12      17.374  -1.796   8.337  1.00  2.25           H  
ATOM    173  N   GLY A  13      13.565   1.468   7.820  1.00  2.26           N  
ATOM    174  CA  GLY A  13      12.492   2.400   8.198  1.00  2.26           C  
ATOM    175  C   GLY A  13      11.787   1.972   9.483  1.00  2.26           C  
ATOM    176  O   GLY A  13      10.567   1.819   9.529  1.00  2.26           O  
ATOM    177  H   GLY A  13      13.401   0.824   7.058  1.00  2.26           H  
ATOM    178 1HA  GLY A  13      12.914   3.394   8.325  1.00  2.26           H  
ATOM    179 2HA  GLY A  13      11.767   2.467   7.388  1.00  2.26           H  
ATOM    180  N   GLN A  14      12.596   1.728  10.500  1.00  2.33           N  
ATOM    181  CA  GLN A  14      12.207   1.304  11.816  1.00  2.33           C  
ATOM    182  C   GLN A  14      12.802   2.340  12.721  1.00  2.33           C  
ATOM    183  O   GLN A  14      12.303   2.626  13.809  1.00  2.33           O  
ATOM    184  CB  GLN A  14      12.784  -0.079  12.115  1.00  2.33           C  
ATOM    185  CG  GLN A  14      12.260  -1.181  11.199  1.00  2.33           C  
ATOM    186  CD  GLN A  14      12.939  -2.521  11.442  1.00  2.33           C  
ATOM    187  OE1 GLN A  14      14.175  -2.614  11.363  1.00  2.33           O  
ATOM    188  NE2 GLN A  14      12.152  -3.554  11.735  1.00  2.33           N  
ATOM    189  H   GLN A  14      13.582   1.906  10.354  1.00  2.33           H  
ATOM    190  HA  GLN A  14      11.121   1.309  11.916  1.00  2.33           H  
ATOM    191 1HB  GLN A  14      13.869  -0.043  12.018  1.00  2.33           H  
ATOM    192 2HB  GLN A  14      12.557  -0.353  13.143  1.00  2.33           H  
ATOM    193 1HG  GLN A  14      11.190  -1.299  11.370  1.00  2.33           H  
ATOM    194 2HG  GLN A  14      12.440  -0.893  10.166  1.00  2.33           H  
ATOM    195 1HE2 GLN A  14      12.551  -4.457  11.903  1.00  2.33           H  
ATOM    196 2HE2 GLN A  14      11.160  -3.431  11.789  1.00  2.33           H  
ATOM    197  N   GLY A  15      13.931   2.875  12.245  1.00  2.48           N  
ATOM    198  CA  GLY A  15      14.692   3.856  13.005  1.00  2.48           C  
ATOM    199  C   GLY A  15      14.652   5.233  12.354  1.00  2.48           C  
ATOM    200  O   GLY A  15      15.241   6.176  12.864  1.00  2.48           O  
ATOM    201  H   GLY A  15      14.260   2.583  11.317  1.00  2.48           H  
ATOM    202 1HA  GLY A  15      14.297   3.919  14.019  1.00  2.48           H  
ATOM    203 2HA  GLY A  15      15.725   3.522  13.084  1.00  2.48           H  
ATOM    204  N   HIS A  16      13.938   5.348  11.242  1.00  2.75           N  
ATOM    205  CA  HIS A  16      13.874   6.590  10.470  1.00  2.75           C  
ATOM    206  C   HIS A  16      13.229   7.735  11.233  1.00  2.75           C  
ATOM    207  O   HIS A  16      12.250   7.539  11.963  1.00  2.75           O  
ATOM    208  CB  HIS A  16      13.155   6.382   9.132  1.00  2.75           C  
ATOM    209  CG  HIS A  16      13.203   7.597   8.273  1.00  2.75           C  
ATOM    210  ND1 HIS A  16      12.357   8.656   8.459  1.00  2.75           N  
ATOM    211  CD2 HIS A  16      14.013   7.943   7.258  1.00  2.75           C  
ATOM    212  CE1 HIS A  16      12.661   9.616   7.613  1.00  2.75           C  
ATOM    213  NE2 HIS A  16      13.648   9.207   6.860  1.00  2.75           N  
ATOM    214  H   HIS A  16      13.449   4.535  10.906  1.00  2.75           H  
ATOM    215  HA  HIS A  16      14.878   6.907  10.231  1.00  2.75           H  
ATOM    216 1HB  HIS A  16      13.629   5.573   8.588  1.00  2.75           H  
ATOM    217 2HB  HIS A  16      12.116   6.107   9.302  1.00  2.75           H  
ATOM    218  HD2 HIS A  16      14.810   7.346   6.850  1.00  2.75           H  
ATOM    219  HE1 HIS A  16      12.165  10.580   7.545  1.00  2.75           H  
ATOM    220  HE2 HIS A  16      14.068   9.756   6.116  1.00  2.75           H  
ATOM    221  N   VAL A  17      13.731   8.959  11.033  1.00  3.16           N  
ATOM    222  CA  VAL A  17      13.111  10.087  11.716  1.00  3.16           C  
ATOM    223  C   VAL A  17      11.791  10.471  11.055  1.00  3.16           C  
ATOM    224  O   VAL A  17      11.700  11.427  10.278  1.00  3.16           O  
ATOM    225  CB  VAL A  17      14.027  11.316  11.686  1.00  3.16           C  
ATOM    226  CG1 VAL A  17      13.361  12.450  12.440  1.00  3.16           C  
ATOM    227  CG2 VAL A  17      15.387  10.972  12.277  1.00  3.16           C  
ATOM    228  H   VAL A  17      14.540   9.105  10.424  1.00  3.16           H  
ATOM    229  HA  VAL A  17      12.922   9.806  12.752  1.00  3.16           H  
ATOM    230  HB  VAL A  17      14.160  11.637  10.649  1.00  3.16           H  
ATOM    231 1HG1 VAL A  17      13.996  13.334  12.403  1.00  3.16           H  
ATOM    232 2HG1 VAL A  17      12.396  12.672  11.979  1.00  3.16           H  
ATOM    233 3HG1 VAL A  17      13.207  12.155  13.477  1.00  3.16           H  
ATOM    234 1HG2 VAL A  17      16.035  11.848  12.238  1.00  3.16           H  
ATOM    235 2HG2 VAL A  17      15.270  10.649  13.310  1.00  3.16           H  
ATOM    236 3HG2 VAL A  17      15.831  10.174  11.695  1.00  3.16           H  
ATOM    237  N   ASN A  18      10.765   9.717  11.415  1.00  3.72           N  
ATOM    238  CA  ASN A  18       9.410   9.842  10.903  1.00  3.72           C  
ATOM    239  C   ASN A  18       8.871  11.238  11.168  1.00  3.72           C  
ATOM    240  O   ASN A  18       9.039  11.766  12.271  1.00  3.72           O  
ATOM    241  CB  ASN A  18       8.513   8.789  11.527  1.00  3.72           C  
ATOM    242  CG  ASN A  18       7.166   8.696  10.872  1.00  3.72           C  
ATOM    243  OD1 ASN A  18       7.073   8.748   9.646  1.00  3.72           O  
ATOM    244  ND2 ASN A  18       6.133   8.552  11.660  1.00  3.72           N  
ATOM    245  H   ASN A  18      10.991   8.951  12.048  1.00  3.72           H  
ATOM    246  HA  ASN A  18       9.431   9.698   9.820  1.00  3.72           H  
ATOM    247 1HB  ASN A  18       9.007   7.816  11.466  1.00  3.72           H  
ATOM    248 2HB  ASN A  18       8.372   9.017  12.582  1.00  3.72           H  
ATOM    249 1HD2 ASN A  18       5.213   8.491  11.273  1.00  3.72           H  
ATOM    250 2HD2 ASN A  18       6.262   8.519  12.650  1.00  3.72           H  
ATOM    251  N   SER A  19       8.261  11.854  10.158  1.00  4.41           N  
ATOM    252  CA  SER A  19       7.693  13.189  10.314  1.00  4.41           C  
ATOM    253  C   SER A  19       6.326  13.095  10.979  1.00  4.41           C  
ATOM    254  O   SER A  19       5.888  12.021  11.386  1.00  4.41           O  
ATOM    255  CB  SER A  19       7.497  13.871   8.993  1.00  4.41           C  
ATOM    256  OG  SER A  19       6.391  13.331   8.368  1.00  4.41           O  
ATOM    257  H   SER A  19       8.157  11.390   9.248  1.00  4.41           H  
ATOM    258  HA  SER A  19       8.353  13.786  10.944  1.00  4.41           H  
ATOM    259 1HB  SER A  19       7.363  14.939   9.131  1.00  4.41           H  
ATOM    260 2HB  SER A  19       8.377  13.722   8.367  1.00  4.41           H  
ATOM    261  HG  SER A  19       6.639  12.406   8.157  1.00  4.41           H  
ATOM    262  N   ASN A  20       5.637  14.232  11.065  1.00  5.13           N  
ATOM    263  CA  ASN A  20       4.317  14.304  11.688  1.00  5.13           C  
ATOM    264  C   ASN A  20       3.199  14.097  10.648  1.00  5.13           C  
ATOM    265  O   ASN A  20       2.013  14.314  10.935  1.00  5.13           O  
ATOM    266  CB  ASN A  20       4.148  15.635  12.396  1.00  5.13           C  
ATOM    267  CG  ASN A  20       5.023  15.753  13.621  1.00  5.13           C  
ATOM    268  OD1 ASN A  20       5.208  14.785  14.365  1.00  5.13           O  
ATOM    269  ND2 ASN A  20       5.568  16.922  13.841  1.00  5.13           N  
ATOM    270  H   ASN A  20       6.047  15.078  10.700  1.00  5.13           H  
ATOM    271  HA  ASN A  20       4.234  13.499  12.421  1.00  5.13           H  
ATOM    272 1HB  ASN A  20       4.394  16.444  11.705  1.00  5.13           H  
ATOM    273 2HB  ASN A  20       3.107  15.762  12.689  1.00  5.13           H  
ATOM    274 1HD2 ASN A  20       6.158  17.057  14.639  1.00  5.13           H  
ATOM    275 2HD2 ASN A  20       5.394  17.683  13.216  1.00  5.13           H  
ATOM    276  N   ARG A  21       3.597  13.696   9.437  1.00  5.69           N  
ATOM    277  CA  ARG A  21       2.713  13.415   8.311  1.00  5.69           C  
ATOM    278  C   ARG A  21       3.133  12.084   7.702  1.00  5.69           C  
ATOM    279  O   ARG A  21       4.156  11.523   8.088  1.00  5.69           O  
ATOM    280  CB  ARG A  21       2.759  14.529   7.272  1.00  5.69           C  
ATOM    281  CG  ARG A  21       2.271  15.882   7.789  1.00  5.69           C  
ATOM    282  CD  ARG A  21       0.797  15.848   8.035  1.00  5.69           C  
ATOM    283  NE  ARG A  21       0.265  17.139   8.440  1.00  5.69           N  
ATOM    284  CZ  ARG A  21       0.150  17.570   9.721  1.00  5.69           C  
ATOM    285  NH1 ARG A  21       0.530  16.814  10.737  1.00  5.69           N  
ATOM    286  NH2 ARG A  21      -0.358  18.770   9.959  1.00  5.69           N  
ATOM    287  H   ARG A  21       4.591  13.559   9.268  1.00  5.69           H  
ATOM    288  HA  ARG A  21       1.689  13.322   8.675  1.00  5.69           H  
ATOM    289 1HB  ARG A  21       3.782  14.658   6.925  1.00  5.69           H  
ATOM    290 2HB  ARG A  21       2.151  14.258   6.410  1.00  5.69           H  
ATOM    291 1HG  ARG A  21       2.776  16.142   8.713  1.00  5.69           H  
ATOM    292 2HG  ARG A  21       2.469  16.647   7.040  1.00  5.69           H  
ATOM    293 1HD  ARG A  21       0.287  15.542   7.122  1.00  5.69           H  
ATOM    294 2HD  ARG A  21       0.582  15.131   8.825  1.00  5.69           H  
ATOM    295  HE  ARG A  21      -0.046  17.761   7.710  1.00  5.69           H  
ATOM    296 1HH1 ARG A  21       0.932  15.876  10.589  1.00  5.69           H  
ATOM    297 2HH1 ARG A  21       0.426  17.157  11.678  1.00  5.69           H  
ATOM    298 1HH2 ARG A  21      -0.654  19.354   9.189  1.00  5.69           H  
ATOM    299 2HH2 ARG A  21      -0.450  19.101  10.908  1.00  5.69           H  
ATOM    300  N   ASN A  22       2.378  11.556   6.746  1.00  5.93           N  
ATOM    301  CA  ASN A  22       2.726  10.246   6.180  1.00  5.93           C  
ATOM    302  C   ASN A  22       3.899  10.296   5.194  1.00  5.93           C  
ATOM    303  O   ASN A  22       3.740  10.069   3.993  1.00  5.93           O  
ATOM    304  CB  ASN A  22       1.510   9.640   5.512  1.00  5.93           C  
ATOM    305  CG  ASN A  22       0.423   9.323   6.498  1.00  5.93           C  
ATOM    306  OD1 ASN A  22       0.692   8.831   7.600  1.00  5.93           O  
ATOM    307  ND2 ASN A  22      -0.801   9.601   6.130  1.00  5.93           N  
ATOM    308  H   ASN A  22       1.551  12.037   6.426  1.00  5.93           H  
ATOM    309  HA  ASN A  22       3.029   9.593   7.000  1.00  5.93           H  
ATOM    310 1HB  ASN A  22       1.122  10.331   4.761  1.00  5.93           H  
ATOM    311 2HB  ASN A  22       1.798   8.724   4.997  1.00  5.93           H  
ATOM    312 1HD2 ASN A  22      -1.564   9.413   6.749  1.00  5.93           H  
ATOM    313 2HD2 ASN A  22      -0.975  10.001   5.230  1.00  5.93           H  
ATOM    314  N   THR A  23       5.074  10.608   5.728  1.00  5.83           N  
ATOM    315  CA  THR A  23       6.288  10.744   4.947  1.00  5.83           C  
ATOM    316  C   THR A  23       7.578  10.528   5.742  1.00  5.83           C  
ATOM    317  O   THR A  23       7.691  10.872   6.930  1.00  5.83           O  
ATOM    318  CB  THR A  23       6.329  12.135   4.300  1.00  5.83           C  
ATOM    319  OG1 THR A  23       7.469  12.250   3.453  1.00  5.83           O  
ATOM    320  CG2 THR A  23       6.390  13.183   5.350  1.00  5.83           C  
ATOM    321  H   THR A  23       5.086  10.773   6.729  1.00  5.83           H  
ATOM    322  HA  THR A  23       6.259   9.996   4.156  1.00  5.83           H  
ATOM    323  HB  THR A  23       5.430  12.284   3.704  1.00  5.83           H  
ATOM    324  HG1 THR A  23       7.275  11.802   2.618  1.00  5.83           H  
ATOM    325 1HG2 THR A  23       6.407  14.167   4.900  1.00  5.83           H  
ATOM    326 2HG2 THR A  23       5.514  13.096   5.985  1.00  5.83           H  
ATOM    327 3HG2 THR A  23       7.290  13.043   5.942  1.00  5.83           H  
ATOM    328  N   HIS A  24       8.572  10.037   5.005  1.00  5.46           N  
ATOM    329  CA  HIS A  24       9.945   9.830   5.444  1.00  5.46           C  
ATOM    330  C   HIS A  24      10.917  10.718   4.659  1.00  5.46           C  
ATOM    331  O   HIS A  24      12.115  10.450   4.599  1.00  5.46           O  
ATOM    332  CB  HIS A  24      10.334   8.348   5.304  1.00  5.46           C  
ATOM    333  CG  HIS A  24       9.571   7.454   6.217  1.00  5.46           C  
ATOM    334  ND1 HIS A  24       9.851   7.376   7.561  1.00  5.46           N  
ATOM    335  CD2 HIS A  24       8.542   6.604   5.996  1.00  5.46           C  
ATOM    336  CE1 HIS A  24       9.036   6.514   8.133  1.00  5.46           C  
ATOM    337  NE2 HIS A  24       8.224   6.030   7.207  1.00  5.46           N  
ATOM    338  H   HIS A  24       8.351   9.783   4.055  1.00  5.46           H  
ATOM    339  HA  HIS A  24      10.026  10.095   6.497  1.00  5.46           H  
ATOM    340 1HB  HIS A  24      10.172   8.015   4.298  1.00  5.46           H  
ATOM    341 2HB  HIS A  24      11.385   8.217   5.501  1.00  5.46           H  
ATOM    342  HD1 HIS A  24      10.610   7.880   8.019  1.00  5.46           H  
ATOM    343  HD2 HIS A  24       7.985   6.335   5.099  1.00  5.46           H  
ATOM    344  HE1 HIS A  24       9.104   6.317   9.202  1.00  5.46           H  
ATOM    345  N   ARG A  25      10.394  11.803   4.086  1.00  4.91           N  
ATOM    346  CA  ARG A  25      11.175  12.763   3.295  1.00  4.91           C  
ATOM    347  C   ARG A  25      12.311  13.510   4.017  1.00  4.91           C  
ATOM    348  O   ARG A  25      13.121  14.159   3.355  1.00  4.91           O  
ATOM    349  CB  ARG A  25      10.268  13.816   2.681  1.00  4.91           C  
ATOM    350  CG  ARG A  25       9.646  14.789   3.668  1.00  4.91           C  
ATOM    351  CD  ARG A  25       8.712  15.739   2.994  1.00  4.91           C  
ATOM    352  NE  ARG A  25       7.518  15.072   2.505  1.00  4.91           N  
ATOM    353  CZ  ARG A  25       6.557  15.661   1.755  1.00  4.91           C  
ATOM    354  NH1 ARG A  25       6.677  16.928   1.417  1.00  4.91           N  
ATOM    355  NH2 ARG A  25       5.492  14.976   1.356  1.00  4.91           N  
ATOM    356  H   ARG A  25       9.388  11.962   4.147  1.00  4.91           H  
ATOM    357  HA  ARG A  25      11.626  12.204   2.475  1.00  4.91           H  
ATOM    358 1HB  ARG A  25      10.837  14.403   1.965  1.00  4.91           H  
ATOM    359 2HB  ARG A  25       9.463  13.333   2.136  1.00  4.91           H  
ATOM    360 1HG  ARG A  25       9.097  14.233   4.426  1.00  4.91           H  
ATOM    361 2HG  ARG A  25      10.432  15.371   4.147  1.00  4.91           H  
ATOM    362 1HD  ARG A  25       8.405  16.507   3.702  1.00  4.91           H  
ATOM    363 2HD  ARG A  25       9.213  16.204   2.148  1.00  4.91           H  
ATOM    364  HE  ARG A  25       7.407  14.093   2.758  1.00  4.91           H  
ATOM    365 1HH1 ARG A  25       7.485  17.457   1.717  1.00  4.91           H  
ATOM    366 2HH1 ARG A  25       5.963  17.372   0.858  1.00  4.91           H  
ATOM    367 1HH2 ARG A  25       5.380  14.004   1.608  1.00  4.91           H  
ATOM    368 2HH2 ARG A  25       4.785  15.431   0.799  1.00  4.91           H  
ATOM    369  N   SER A  26      12.357  13.491   5.352  1.00  4.30           N  
ATOM    370  CA  SER A  26      13.395  14.249   6.048  1.00  4.30           C  
ATOM    371  C   SER A  26      14.801  13.954   5.560  1.00  4.30           C  
ATOM    372  O   SER A  26      15.232  12.802   5.457  1.00  4.30           O  
ATOM    373  CB  SER A  26      13.406  13.984   7.541  1.00  4.30           C  
ATOM    374  OG  SER A  26      14.507  14.673   8.144  1.00  4.30           O  
ATOM    375  H   SER A  26      11.683  12.944   5.868  1.00  4.30           H  
ATOM    376  HA  SER A  26      13.197  15.309   5.885  1.00  4.30           H  
ATOM    377 1HB  SER A  26      12.469  14.309   7.991  1.00  4.30           H  
ATOM    378 2HB  SER A  26      13.502  12.908   7.720  1.00  4.30           H  
ATOM    379  HG  SER A  26      14.673  14.247   8.996  1.00  4.30           H  
ATOM    380  N   LEU A  27      15.565  15.029   5.404  1.00  3.71           N  
ATOM    381  CA  LEU A  27      16.955  14.985   4.973  1.00  3.71           C  
ATOM    382  C   LEU A  27      17.834  14.255   5.981  1.00  3.71           C  
ATOM    383  O   LEU A  27      18.937  13.814   5.653  1.00  3.71           O  
ATOM    384  CB  LEU A  27      17.482  16.410   4.785  1.00  3.71           C  
ATOM    385  CG  LEU A  27      16.844  17.204   3.640  1.00  3.71           C  
ATOM    386  CD1 LEU A  27      17.355  18.637   3.673  1.00  3.71           C  
ATOM    387  CD2 LEU A  27      17.181  16.535   2.319  1.00  3.71           C  
ATOM    388  H   LEU A  27      15.135  15.931   5.546  1.00  3.71           H  
ATOM    389  HA  LEU A  27      17.003  14.456   4.022  1.00  3.71           H  
ATOM    390 1HB  LEU A  27      17.323  16.966   5.707  1.00  3.71           H  
ATOM    391 2HB  LEU A  27      18.554  16.360   4.596  1.00  3.71           H  
ATOM    392  HG  LEU A  27      15.760  17.225   3.770  1.00  3.71           H  
ATOM    393 1HD1 LEU A  27      16.895  19.206   2.864  1.00  3.71           H  
ATOM    394 2HD1 LEU A  27      17.097  19.094   4.629  1.00  3.71           H  
ATOM    395 3HD1 LEU A  27      18.437  18.641   3.549  1.00  3.71           H  
ATOM    396 1HD2 LEU A  27      16.724  17.092   1.501  1.00  3.71           H  
ATOM    397 2HD2 LEU A  27      18.263  16.515   2.186  1.00  3.71           H  
ATOM    398 3HD2 LEU A  27      16.796  15.513   2.321  1.00  3.71           H  
ATOM    399  N   SER A  28      17.363  14.170   7.229  1.00  3.19           N  
ATOM    400  CA  SER A  28      18.118  13.514   8.283  1.00  3.19           C  
ATOM    401  C   SER A  28      18.121  11.985   8.137  1.00  3.19           C  
ATOM    402  O   SER A  28      18.934  11.307   8.765  1.00  3.19           O  
ATOM    403  CB  SER A  28      17.578  13.942   9.642  1.00  3.19           C  
ATOM    404  OG  SER A  28      16.262  13.492   9.854  1.00  3.19           O  
ATOM    405  H   SER A  28      16.432  14.524   7.440  1.00  3.19           H  
ATOM    406  HA  SER A  28      19.152  13.854   8.215  1.00  3.19           H  
ATOM    407 1HB  SER A  28      18.227  13.549  10.425  1.00  3.19           H  
ATOM    408 2HB  SER A  28      17.605  15.026   9.710  1.00  3.19           H  
ATOM    409  HG  SER A  28      15.766  13.798   9.102  1.00  3.19           H  
ATOM    410  N   GLY A  29      17.210  11.442   7.321  1.00  2.77           N  
ATOM    411  CA  GLY A  29      17.133  10.004   7.086  1.00  2.77           C  
ATOM    412  C   GLY A  29      17.050   9.203   8.377  1.00  2.77           C  
ATOM    413  O   GLY A  29      16.296   9.527   9.300  1.00  2.77           O  
ATOM    414  H   GLY A  29      16.568  12.044   6.804  1.00  2.77           H  
ATOM    415 1HA  GLY A  29      16.271   9.794   6.460  1.00  2.77           H  
ATOM    416 2HA  GLY A  29      18.009   9.689   6.522  1.00  2.77           H  
ATOM    417  N   CYS A  30      17.810   8.113   8.413  1.00  2.45           N  
ATOM    418  CA  CYS A  30      17.914   7.288   9.604  1.00  2.45           C  
ATOM    419  C   CYS A  30      19.096   7.775  10.466  1.00  2.45           C  
ATOM    420  O   CYS A  30      20.181   7.972   9.918  1.00  2.45           O  
ATOM    421  CB  CYS A  30      18.099   5.818   9.229  1.00  2.45           C  
ATOM    422  SG  CYS A  30      16.653   5.080   8.368  1.00  2.45           S  
ATOM    423  H   CYS A  30      18.369   7.881   7.602  1.00  2.45           H  
ATOM    424  HA  CYS A  30      16.986   7.365  10.132  1.00  2.45           H  
ATOM    425 1HB  CYS A  30      18.973   5.711   8.584  1.00  2.45           H  
ATOM    426 2HB  CYS A  30      18.280   5.234  10.128  1.00  2.45           H  
ATOM    427  N   PRO A  31      18.987   7.858  11.814  1.00  2.25           N  
ATOM    428  CA  PRO A  31      20.064   8.206  12.739  1.00  2.25           C  
ATOM    429  C   PRO A  31      21.238   7.251  12.575  1.00  2.25           C  
ATOM    430  O   PRO A  31      22.382   7.586  12.884  1.00  2.25           O  
ATOM    431  CB  PRO A  31      19.406   8.028  14.108  1.00  2.25           C  
ATOM    432  CG  PRO A  31      17.947   8.220  13.844  1.00  2.25           C  
ATOM    433  CD  PRO A  31      17.719   7.619  12.477  1.00  2.25           C  
ATOM    434  HA  PRO A  31      20.369   9.248  12.568  1.00  2.25           H  
ATOM    435 1HB  PRO A  31      19.635   7.029  14.508  1.00  2.25           H  
ATOM    436 2HB  PRO A  31      19.814   8.761  14.820  1.00  2.25           H  
ATOM    437 1HG  PRO A  31      17.343   7.724  14.620  1.00  2.25           H  
ATOM    438 2HG  PRO A  31      17.690   9.288  13.877  1.00  2.25           H  
ATOM    439 1HD  PRO A  31      17.545   6.541  12.544  1.00  2.25           H  
ATOM    440 2HD  PRO A  31      16.889   8.164  12.031  1.00  2.25           H  
ATOM    441  N   ILE A  32      20.945   6.069  12.042  1.00  2.14           N  
ATOM    442  CA  ILE A  32      21.934   5.055  11.789  1.00  2.14           C  
ATOM    443  C   ILE A  32      22.914   5.607  10.775  1.00  2.14           C  
ATOM    444  O   ILE A  32      24.129   5.498  10.938  1.00  2.14           O  
ATOM    445  CB  ILE A  32      21.269   3.841  11.140  1.00  2.14           C  
ATOM    446  CG1 ILE A  32      20.309   3.166  12.088  1.00  2.14           C  
ATOM    447  CG2 ILE A  32      22.346   2.866  10.677  1.00  2.14           C  
ATOM    448  CD1 ILE A  32      19.402   2.172  11.376  1.00  2.14           C  
ATOM    449  H   ILE A  32      19.987   5.857  11.818  1.00  2.14           H  
ATOM    450  HA  ILE A  32      22.452   4.794  12.712  1.00  2.14           H  
ATOM    451  HB  ILE A  32      20.690   4.172  10.288  1.00  2.14           H  
ATOM    452 1HG1 ILE A  32      20.874   2.639  12.856  1.00  2.14           H  
ATOM    453 2HG1 ILE A  32      19.689   3.924  12.570  1.00  2.14           H  
ATOM    454 1HG2 ILE A  32      21.880   2.008  10.193  1.00  2.14           H  
ATOM    455 2HG2 ILE A  32      23.015   3.359   9.968  1.00  2.14           H  
ATOM    456 3HG2 ILE A  32      22.921   2.527  11.536  1.00  2.14           H  
ATOM    457 1HD1 ILE A  32      18.725   1.711  12.096  1.00  2.14           H  
ATOM    458 2HD1 ILE A  32      18.819   2.692  10.615  1.00  2.14           H  
ATOM    459 3HD1 ILE A  32      20.006   1.400  10.901  1.00  2.14           H  
ATOM    460  N   ALA A  33      22.365   6.195   9.706  1.00  2.10           N  
ATOM    461  CA  ALA A  33      23.175   6.752   8.651  1.00  2.10           C  
ATOM    462  C   ALA A  33      23.989   7.885   9.199  1.00  2.10           C  
ATOM    463  O   ALA A  33      25.157   8.048   8.859  1.00  2.10           O  
ATOM    464  CB  ALA A  33      22.304   7.253   7.527  1.00  2.10           C  
ATOM    465  H   ALA A  33      21.363   6.317   9.658  1.00  2.10           H  
ATOM    466  HA  ALA A  33      23.846   5.976   8.281  1.00  2.10           H  
ATOM    467 1HB  ALA A  33      22.927   7.658   6.735  1.00  2.10           H  
ATOM    468 2HB  ALA A  33      21.717   6.436   7.148  1.00  2.10           H  
ATOM    469 3HB  ALA A  33      21.639   8.029   7.894  1.00  2.10           H  
ATOM    470  N   ALA A  34      23.371   8.682  10.071  1.00  2.12           N  
ATOM    471  CA  ALA A  34      24.099   9.806  10.633  1.00  2.12           C  
ATOM    472  C   ALA A  34      25.309   9.306  11.400  1.00  2.12           C  
ATOM    473  O   ALA A  34      26.405   9.859  11.280  1.00  2.12           O  
ATOM    474  CB  ALA A  34      23.207  10.617  11.546  1.00  2.12           C  
ATOM    475  H   ALA A  34      22.389   8.505  10.303  1.00  2.12           H  
ATOM    476  HA  ALA A  34      24.442  10.434   9.814  1.00  2.12           H  
ATOM    477 1HB  ALA A  34      23.769  11.462  11.941  1.00  2.12           H  
ATOM    478 2HB  ALA A  34      22.346  10.979  10.984  1.00  2.12           H  
ATOM    479 3HB  ALA A  34      22.867   9.997  12.367  1.00  2.12           H  
ATOM    480  N   ALA A  35      25.132   8.218  12.150  1.00  2.16           N  
ATOM    481  CA  ALA A  35      26.240   7.660  12.899  1.00  2.16           C  
ATOM    482  C   ALA A  35      27.353   7.211  11.963  1.00  2.16           C  
ATOM    483  O   ALA A  35      28.532   7.460  12.233  1.00  2.16           O  
ATOM    484  CB  ALA A  35      25.762   6.497  13.745  1.00  2.16           C  
ATOM    485  H   ALA A  35      24.203   7.799  12.228  1.00  2.16           H  
ATOM    486  HA  ALA A  35      26.635   8.439  13.550  1.00  2.16           H  
ATOM    487 1HB  ALA A  35      26.593   6.099  14.322  1.00  2.16           H  
ATOM    488 2HB  ALA A  35      24.976   6.839  14.419  1.00  2.16           H  
ATOM    489 3HB  ALA A  35      25.366   5.718  13.099  1.00  2.16           H  
ATOM    490  N   GLU A  36      26.983   6.588  10.836  1.00  2.22           N  
ATOM    491  CA  GLU A  36      27.985   6.139   9.876  1.00  2.22           C  
ATOM    492  C   GLU A  36      28.706   7.318   9.228  1.00  2.22           C  
ATOM    493  O   GLU A  36      29.925   7.289   9.044  1.00  2.22           O  
ATOM    494  CB  GLU A  36      27.361   5.268   8.782  1.00  2.22           C  
ATOM    495  CG  GLU A  36      26.856   3.901   9.244  1.00  2.22           C  
ATOM    496  CD  GLU A  36      26.276   3.074   8.110  1.00  2.22           C  
ATOM    497  OE1 GLU A  36      26.223   3.569   7.005  1.00  2.22           O  
ATOM    498  OE2 GLU A  36      25.895   1.950   8.349  1.00  2.22           O  
ATOM    499  H   GLU A  36      25.990   6.399  10.671  1.00  2.22           H  
ATOM    500  HA  GLU A  36      28.724   5.541  10.410  1.00  2.22           H  
ATOM    501 1HB  GLU A  36      26.515   5.797   8.344  1.00  2.22           H  
ATOM    502 2HB  GLU A  36      28.089   5.107   7.987  1.00  2.22           H  
ATOM    503 1HG  GLU A  36      27.681   3.353   9.696  1.00  2.22           H  
ATOM    504 2HG  GLU A  36      26.092   4.050  10.006  1.00  2.22           H  
ATOM    505  N   LYS A  37      27.965   8.387   8.920  1.00  2.36           N  
ATOM    506  CA  LYS A  37      28.564   9.558   8.294  1.00  2.36           C  
ATOM    507  C   LYS A  37      29.582  10.179   9.236  1.00  2.36           C  
ATOM    508  O   LYS A  37      30.672  10.593   8.816  1.00  2.36           O  
ATOM    509  CB  LYS A  37      27.480  10.578   7.934  1.00  2.36           C  
ATOM    510  CG  LYS A  37      26.558  10.169   6.770  1.00  2.36           C  
ATOM    511  CD  LYS A  37      25.449  11.199   6.558  1.00  2.36           C  
ATOM    512  CE  LYS A  37      24.487  10.775   5.451  1.00  2.36           C  
ATOM    513  NZ  LYS A  37      23.362  11.755   5.279  1.00  2.36           N  
ATOM    514  H   LYS A  37      26.959   8.361   9.091  1.00  2.36           H  
ATOM    515  HA  LYS A  37      29.082   9.246   7.387  1.00  2.36           H  
ATOM    516 1HB  LYS A  37      26.850  10.749   8.808  1.00  2.36           H  
ATOM    517 2HB  LYS A  37      27.946  11.528   7.679  1.00  2.36           H  
ATOM    518 1HG  LYS A  37      27.148  10.098   5.858  1.00  2.36           H  
ATOM    519 2HG  LYS A  37      26.121   9.200   6.965  1.00  2.36           H  
ATOM    520 1HD  LYS A  37      24.888  11.313   7.485  1.00  2.36           H  
ATOM    521 2HD  LYS A  37      25.888  12.161   6.299  1.00  2.36           H  
ATOM    522 1HE  LYS A  37      25.034  10.697   4.514  1.00  2.36           H  
ATOM    523 2HE  LYS A  37      24.068   9.797   5.700  1.00  2.36           H  
ATOM    524 1HZ  LYS A  37      22.745  11.441   4.542  1.00  2.36           H  
ATOM    525 2HZ  LYS A  37      22.838  11.824   6.143  1.00  2.36           H  
ATOM    526 3HZ  LYS A  37      23.732  12.663   5.040  1.00  2.36           H  
ATOM    527  N   LEU A  38      29.240  10.222  10.524  1.00  2.63           N  
ATOM    528  CA  LEU A  38      30.149  10.777  11.504  1.00  2.63           C  
ATOM    529  C   LEU A  38      31.362   9.882  11.670  1.00  2.63           C  
ATOM    530  O   LEU A  38      32.492  10.368  11.710  1.00  2.63           O  
ATOM    531  CB  LEU A  38      29.421  10.940  12.834  1.00  2.63           C  
ATOM    532  CG  LEU A  38      28.338  12.018  12.839  1.00  2.63           C  
ATOM    533  CD1 LEU A  38      27.539  11.921  14.124  1.00  2.63           C  
ATOM    534  CD2 LEU A  38      28.997  13.378  12.698  1.00  2.63           C  
ATOM    535  H   LEU A  38      28.320   9.887  10.819  1.00  2.63           H  
ATOM    536  HA  LEU A  38      30.478  11.754  11.160  1.00  2.63           H  
ATOM    537 1HB  LEU A  38      28.948   9.990  13.085  1.00  2.63           H  
ATOM    538 2HB  LEU A  38      30.150  11.182  13.608  1.00  2.63           H  
ATOM    539  HG  LEU A  38      27.659  11.861  12.005  1.00  2.63           H  
ATOM    540 1HD1 LEU A  38      26.761  12.684  14.127  1.00  2.63           H  
ATOM    541 2HD1 LEU A  38      27.080  10.934  14.186  1.00  2.63           H  
ATOM    542 3HD1 LEU A  38      28.202  12.071  14.975  1.00  2.63           H  
ATOM    543 1HD2 LEU A  38      28.232  14.154  12.695  1.00  2.63           H  
ATOM    544 2HD2 LEU A  38      29.678  13.540  13.535  1.00  2.63           H  
ATOM    545 3HD2 LEU A  38      29.556  13.414  11.763  1.00  2.63           H  
ATOM    546  N   ALA A  39      31.152   8.564  11.704  1.00  3.03           N  
ATOM    547  CA  ALA A  39      32.272   7.655  11.878  1.00  3.03           C  
ATOM    548  C   ALA A  39      33.266   7.785  10.739  1.00  3.03           C  
ATOM    549  O   ALA A  39      34.476   7.873  10.971  1.00  3.03           O  
ATOM    550  CB  ALA A  39      31.769   6.227  11.950  1.00  3.03           C  
ATOM    551  H   ALA A  39      30.203   8.190  11.663  1.00  3.03           H  
ATOM    552  HA  ALA A  39      32.778   7.912  12.807  1.00  3.03           H  
ATOM    553 1HB  ALA A  39      32.608   5.551  12.100  1.00  3.03           H  
ATOM    554 2HB  ALA A  39      31.066   6.132  12.778  1.00  3.03           H  
ATOM    555 3HB  ALA A  39      31.263   5.979  11.017  1.00  3.03           H  
ATOM    556  N   LYS A  40      32.751   7.877   9.512  1.00  3.58           N  
ATOM    557  CA  LYS A  40      33.607   8.004   8.345  1.00  3.58           C  
ATOM    558  C   LYS A  40      34.321   9.342   8.362  1.00  3.58           C  
ATOM    559  O   LYS A  40      35.507   9.425   8.028  1.00  3.58           O  
ATOM    560  CB  LYS A  40      32.780   7.841   7.075  1.00  3.58           C  
ATOM    561  CG  LYS A  40      32.275   6.413   6.846  1.00  3.58           C  
ATOM    562  CD  LYS A  40      31.403   6.314   5.604  1.00  3.58           C  
ATOM    563  CE  LYS A  40      30.871   4.897   5.413  1.00  3.58           C  
ATOM    564  NZ  LYS A  40      29.989   4.787   4.217  1.00  3.58           N  
ATOM    565  H   LYS A  40      31.741   7.810   9.384  1.00  3.58           H  
ATOM    566  HA  LYS A  40      34.360   7.216   8.377  1.00  3.58           H  
ATOM    567 1HB  LYS A  40      31.905   8.495   7.134  1.00  3.58           H  
ATOM    568 2HB  LYS A  40      33.366   8.146   6.211  1.00  3.58           H  
ATOM    569 1HG  LYS A  40      33.128   5.743   6.737  1.00  3.58           H  
ATOM    570 2HG  LYS A  40      31.698   6.093   7.711  1.00  3.58           H  
ATOM    571 1HD  LYS A  40      30.557   6.998   5.709  1.00  3.58           H  
ATOM    572 2HD  LYS A  40      31.977   6.603   4.726  1.00  3.58           H  
ATOM    573 1HE  LYS A  40      31.711   4.214   5.298  1.00  3.58           H  
ATOM    574 2HE  LYS A  40      30.300   4.610   6.300  1.00  3.58           H  
ATOM    575 1HZ  LYS A  40      29.657   3.836   4.130  1.00  3.58           H  
ATOM    576 2HZ  LYS A  40      29.199   5.408   4.325  1.00  3.58           H  
ATOM    577 3HZ  LYS A  40      30.507   5.040   3.388  1.00  3.58           H  
ATOM    578  N   SER A  41      33.621  10.395   8.791  1.00  4.40           N  
ATOM    579  CA  SER A  41      34.236  11.705   8.852  1.00  4.40           C  
ATOM    580  C   SER A  41      35.391  11.661   9.841  1.00  4.40           C  
ATOM    581  O   SER A  41      36.477  12.179   9.569  1.00  4.40           O  
ATOM    582  CB  SER A  41      33.216  12.740   9.283  1.00  4.40           C  
ATOM    583  OG  SER A  41      32.191  12.865   8.326  1.00  4.40           O  
ATOM    584  H   SER A  41      32.636  10.301   9.044  1.00  4.40           H  
ATOM    585  HA  SER A  41      34.621  11.963   7.866  1.00  4.40           H  
ATOM    586 1HB  SER A  41      32.791  12.458  10.243  1.00  4.40           H  
ATOM    587 2HB  SER A  41      33.713  13.699   9.417  1.00  4.40           H  
ATOM    588  HG  SER A  41      31.685  12.016   8.365  1.00  4.40           H  
ATOM    589  N   HIS A  42      35.188  10.983  10.969  1.00  5.61           N  
ATOM    590  CA  HIS A  42      36.233  10.915  11.966  1.00  5.61           C  
ATOM    591  C   HIS A  42      37.444  10.171  11.418  1.00  5.61           C  
ATOM    592  O   HIS A  42      38.582  10.580  11.662  1.00  5.61           O  
ATOM    593  CB  HIS A  42      35.733  10.264  13.260  1.00  5.61           C  
ATOM    594  CG  HIS A  42      34.761  11.131  14.034  1.00  5.61           C  
ATOM    595  ND1 HIS A  42      35.077  12.405  14.457  1.00  5.61           N  
ATOM    596  CD2 HIS A  42      33.499  10.893  14.470  1.00  5.61           C  
ATOM    597  CE1 HIS A  42      34.048  12.918  15.110  1.00  5.61           C  
ATOM    598  NE2 HIS A  42      33.077  12.021  15.136  1.00  5.61           N  
ATOM    599  H   HIS A  42      34.278  10.560  11.154  1.00  5.61           H  
ATOM    600  HA  HIS A  42      36.554  11.926  12.216  1.00  5.61           H  
ATOM    601 1HB  HIS A  42      35.234   9.324  13.020  1.00  5.61           H  
ATOM    602 2HB  HIS A  42      36.579  10.034  13.902  1.00  5.61           H  
ATOM    603  HD1 HIS A  42      35.941  12.890  14.294  1.00  5.61           H  
ATOM    604  HD2 HIS A  42      32.837  10.031  14.382  1.00  5.61           H  
ATOM    605  HE1 HIS A  42      34.102  13.925  15.522  1.00  5.61           H  
ATOM    606  N   GLU A  43      37.233   9.095  10.646  1.00  7.35           N  
ATOM    607  CA  GLU A  43      38.388   8.405  10.070  1.00  7.35           C  
ATOM    608  C   GLU A  43      39.148   9.322   9.095  1.00  7.35           C  
ATOM    609  O   GLU A  43      40.381   9.384   9.110  1.00  7.35           O  
ATOM    610  CB  GLU A  43      37.974   7.116   9.343  1.00  7.35           C  
ATOM    611  CG  GLU A  43      37.504   5.978  10.254  1.00  7.35           C  
ATOM    612  CD  GLU A  43      37.127   4.704   9.495  1.00  7.35           C  
ATOM    613  OE1 GLU A  43      37.129   4.720   8.284  1.00  7.35           O  
ATOM    614  OE2 GLU A  43      36.850   3.715  10.139  1.00  7.35           O  
ATOM    615  H   GLU A  43      36.281   8.757  10.486  1.00  7.35           H  
ATOM    616  HA  GLU A  43      39.061   8.134  10.881  1.00  7.35           H  
ATOM    617 1HB  GLU A  43      37.161   7.343   8.651  1.00  7.35           H  
ATOM    618 2HB  GLU A  43      38.812   6.750   8.752  1.00  7.35           H  
ATOM    619 1HG  GLU A  43      38.299   5.745  10.961  1.00  7.35           H  
ATOM    620 2HG  GLU A  43      36.641   6.325  10.822  1.00  7.35           H  
ATOM    621  N   LYS A  44      38.411  10.095   8.291  1.00  9.70           N  
ATOM    622  CA  LYS A  44      39.015  11.006   7.314  1.00  9.70           C  
ATOM    623  C   LYS A  44      39.842  12.109   7.974  1.00  9.70           C  
ATOM    624  O   LYS A  44      40.828  12.586   7.411  1.00  9.70           O  
ATOM    625  CB  LYS A  44      37.941  11.622   6.420  1.00  9.70           C  
ATOM    626  CG  LYS A  44      37.303  10.644   5.431  1.00  9.70           C  
ATOM    627  CD  LYS A  44      36.220  11.322   4.606  1.00  9.70           C  
ATOM    628  CE  LYS A  44      35.567  10.352   3.635  1.00  9.70           C  
ATOM    629  NZ  LYS A  44      34.493  11.009   2.838  1.00  9.70           N  
ATOM    630  H   LYS A  44      37.392  10.011   8.328  1.00  9.70           H  
ATOM    631  HA  LYS A  44      39.687  10.424   6.684  1.00  9.70           H  
ATOM    632 1HB  LYS A  44      37.144  12.026   7.044  1.00  9.70           H  
ATOM    633 2HB  LYS A  44      38.366  12.450   5.856  1.00  9.70           H  
ATOM    634 1HG  LYS A  44      38.071  10.259   4.761  1.00  9.70           H  
ATOM    635 2HG  LYS A  44      36.871   9.808   5.974  1.00  9.70           H  
ATOM    636 1HD  LYS A  44      35.456  11.717   5.278  1.00  9.70           H  
ATOM    637 2HD  LYS A  44      36.652  12.150   4.047  1.00  9.70           H  
ATOM    638 1HE  LYS A  44      36.322   9.960   2.957  1.00  9.70           H  
ATOM    639 2HE  LYS A  44      35.132   9.523   4.199  1.00  9.70           H  
ATOM    640 1HZ  LYS A  44      34.081  10.337   2.207  1.00  9.70           H  
ATOM    641 2HZ  LYS A  44      33.782  11.366   3.461  1.00  9.70           H  
ATOM    642 3HZ  LYS A  44      34.887  11.771   2.306  1.00  9.70           H  
ATOM    643  N   GLN A  45      39.447  12.487   9.184  1.00 12.61           N  
ATOM    644  CA  GLN A  45      40.091  13.541   9.959  1.00 12.61           C  
ATOM    645  C   GLN A  45      41.317  13.080  10.755  1.00 12.61           C  
ATOM    646  O   GLN A  45      41.917  13.884  11.473  1.00 12.61           O  
ATOM    647  CB  GLN A  45      39.073  14.158  10.925  1.00 12.61           C  
ATOM    648  CG  GLN A  45      37.940  14.918  10.246  1.00 12.61           C  
ATOM    649  CD  GLN A  45      36.844  15.346  11.221  1.00 12.61           C  
ATOM    650  OE1 GLN A  45      36.714  14.824  12.338  1.00 12.61           O  
ATOM    651  NE2 GLN A  45      36.036  16.311  10.792  1.00 12.61           N  
ATOM    652  H   GLN A  45      38.605  12.056   9.569  1.00 12.61           H  
ATOM    653  HA  GLN A  45      40.419  14.310   9.263  1.00 12.61           H  
ATOM    654 1HB  GLN A  45      38.628  13.362  11.524  1.00 12.61           H  
ATOM    655 2HB  GLN A  45      39.582  14.838  11.605  1.00 12.61           H  
ATOM    656 1HG  GLN A  45      38.362  15.821   9.808  1.00 12.61           H  
ATOM    657 2HG  GLN A  45      37.505  14.313   9.466  1.00 12.61           H  
ATOM    658 1HE2 GLN A  45      35.295  16.642  11.376  1.00 12.61           H  
ATOM    659 2HE2 GLN A  45      36.171  16.707   9.884  1.00 12.61           H  
ATOM    660  N   GLN A  46      41.700  11.806  10.666  1.00 15.89           N  
ATOM    661  CA  GLN A  46      42.830  11.364  11.473  1.00 15.89           C  
ATOM    662  C   GLN A  46      44.153  11.968  10.977  1.00 15.89           C  
ATOM    663  O   GLN A  46      44.367  12.074   9.770  1.00 15.89           O  
ATOM    664  CB  GLN A  46      42.922   9.836  11.478  1.00 15.89           C  
ATOM    665  CG  GLN A  46      41.757   9.183  12.140  1.00 15.89           C  
ATOM    666  CD  GLN A  46      41.628   9.554  13.589  1.00 15.89           C  
ATOM    667  OE1 GLN A  46      42.522   9.304  14.410  1.00 15.89           O  
ATOM    668  NE2 GLN A  46      40.498  10.172  13.914  1.00 15.89           N  
ATOM    669  H   GLN A  46      41.202  11.140  10.066  1.00 15.89           H  
ATOM    670  HA  GLN A  46      42.620  11.690  12.485  1.00 15.89           H  
ATOM    671 1HB  GLN A  46      42.943   9.477  10.447  1.00 15.89           H  
ATOM    672 2HB  GLN A  46      43.835   9.503  11.958  1.00 15.89           H  
ATOM    673 1HG  GLN A  46      40.865   9.522  11.638  1.00 15.89           H  
ATOM    674 2HG  GLN A  46      41.845   8.101  12.055  1.00 15.89           H  
ATOM    675 1HE2 GLN A  46      40.332  10.456  14.858  1.00 15.89           H  
ATOM    676 2HE2 GLN A  46      39.804  10.364  13.180  1.00 15.89           H  
ATOM    677  N   PRO A  47      45.095  12.294  11.892  1.00 19.20           N  
ATOM    678  CA  PRO A  47      46.412  12.878  11.644  1.00 19.20           C  
ATOM    679  C   PRO A  47      47.406  11.920  10.997  1.00 19.20           C  
ATOM    680  O   PRO A  47      48.487  12.329  10.556  1.00 19.20           O  
ATOM    681  CB  PRO A  47      46.874  13.269  13.051  1.00 19.20           C  
ATOM    682  CG  PRO A  47      46.175  12.307  13.969  1.00 19.20           C  
ATOM    683  CD  PRO A  47      44.823  12.075  13.339  1.00 19.20           C  
ATOM    684  HA  PRO A  47      46.285  13.773  11.019  1.00 19.20           H  
ATOM    685 1HB  PRO A  47      47.963  13.208  13.117  1.00 19.20           H  
ATOM    686 2HB  PRO A  47      46.603  14.315  13.254  1.00 19.20           H  
ATOM    687 1HG  PRO A  47      46.766  11.378  14.051  1.00 19.20           H  
ATOM    688 2HG  PRO A  47      46.105  12.727  14.983  1.00 19.20           H  
ATOM    689 1HD  PRO A  47      44.516  11.046  13.555  1.00 19.20           H  
ATOM    690 2HD  PRO A  47      44.104  12.821  13.716  1.00 19.20           H  
ATOM    691  N   GLN A  48      47.066  10.639  10.942  1.00 22.17           N  
ATOM    692  CA  GLN A  48      47.990   9.661  10.398  1.00 22.17           C  
ATOM    693  C   GLN A  48      49.311   9.677  11.181  1.00 22.17           C  
ATOM    694  O   GLN A  48      49.442   8.962  12.176  1.00 22.17           O  
ATOM    695  CB  GLN A  48      48.223   9.895   8.892  1.00 22.17           C  
ATOM    696  CG  GLN A  48      46.959   9.797   8.041  1.00 22.17           C  
ATOM    697  CD  GLN A  48      46.307   8.441   8.087  1.00 22.17           C  
ATOM    698  OE1 GLN A  48      46.973   7.404   8.009  1.00 22.17           O  
ATOM    699  NE2 GLN A  48      44.982   8.437   8.198  1.00 22.17           N  
ATOM    700  H   GLN A  48      46.170  10.336  11.287  1.00 22.17           H  
ATOM    701  HA  GLN A  48      47.547   8.672  10.516  1.00 22.17           H  
ATOM    702 1HB  GLN A  48      48.645  10.869   8.693  1.00 22.17           H  
ATOM    703 2HB  GLN A  48      48.930   9.154   8.518  1.00 22.17           H  
ATOM    704 1HG  GLN A  48      46.237  10.530   8.409  1.00 22.17           H  
ATOM    705 2HG  GLN A  48      47.215  10.019   7.006  1.00 22.17           H  
ATOM    706 1HE2 GLN A  48      44.481   7.571   8.228  1.00 22.17           H  
ATOM    707 2HE2 GLN A  48      44.475   9.307   8.235  1.00 22.17           H  
ATOM    708  N   THR A  49      50.323  10.361  10.638  1.00 24.11           N  
ATOM    709  CA  THR A  49      51.705  10.487  11.156  1.00 24.11           C  
ATOM    710  C   THR A  49      52.565   9.224  10.988  1.00 24.11           C  
ATOM    711  O   THR A  49      53.770   9.258  11.211  1.00 24.11           O  
ATOM    712  CB  THR A  49      51.771  10.930  12.650  1.00 24.11           C  
ATOM    713  OG1 THR A  49      51.505   9.815  13.516  1.00 24.11           O  
ATOM    714  CG2 THR A  49      50.779  12.074  12.955  1.00 24.11           C  
ATOM    715  H   THR A  49      50.062  10.947   9.858  1.00 24.11           H  
ATOM    716  HA  THR A  49      52.190  11.278  10.585  1.00 24.11           H  
ATOM    717  HB  THR A  49      52.777  11.293  12.854  1.00 24.11           H  
ATOM    718  HG1 THR A  49      50.728   9.337  13.192  1.00 24.11           H  
ATOM    719 1HG2 THR A  49      50.881  12.369  13.997  1.00 24.11           H  
ATOM    720 2HG2 THR A  49      50.996  12.926  12.314  1.00 24.11           H  
ATOM    721 3HG2 THR A  49      49.772  11.754  12.787  1.00 24.11           H  
ATOM    722  N   GLY A  50      51.952   8.121  10.569  1.00 24.67           N  
ATOM    723  CA  GLY A  50      52.625   6.828  10.417  1.00 24.67           C  
ATOM    724  C   GLY A  50      53.244   6.601   9.035  1.00 24.67           C  
ATOM    725  O   GLY A  50      53.591   5.474   8.687  1.00 24.67           O  
ATOM    726  H   GLY A  50      50.960   8.174  10.395  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      53.405   6.747  11.175  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      51.910   6.034  10.624  1.00 24.67           H  
ATOM    729  N   ASP A  51      53.330   7.657   8.234  1.00 24.67           N  
ATOM    730  CA  ASP A  51      53.848   7.591   6.870  1.00 24.67           C  
ATOM    731  C   ASP A  51      55.393   7.587   6.839  1.00 24.67           C  
ATOM    732  O   ASP A  51      56.022   8.625   7.107  1.00 24.67           O  
ATOM    733  CB  ASP A  51      53.291   8.768   6.065  1.00 24.67           C  
ATOM    734  CG  ASP A  51      53.717   8.827   4.578  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      54.692   8.182   4.183  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      53.055   9.559   3.839  1.00 24.67           O  
ATOM    737  H   ASP A  51      53.028   8.545   8.604  1.00 24.67           H  
ATOM    738  HA  ASP A  51      53.438   6.690   6.433  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      52.199   8.739   6.105  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      53.603   9.695   6.546  1.00 24.67           H  
ATOM    741  N   PRO A  52      56.042   6.464   6.458  1.00 24.67           N  
ATOM    742  CA  PRO A  52      57.474   6.264   6.496  1.00 24.67           C  
ATOM    743  C   PRO A  52      58.235   7.178   5.545  1.00 24.67           C  
ATOM    744  O   PRO A  52      59.438   7.398   5.742  1.00 24.67           O  
ATOM    745  CB  PRO A  52      57.628   4.798   6.067  1.00 24.67           C  
ATOM    746  CG  PRO A  52      56.405   4.506   5.239  1.00 24.67           C  
ATOM    747  CD  PRO A  52      55.302   5.331   5.852  1.00 24.67           C  
ATOM    748  HA  PRO A  52      57.820   6.387   7.526  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      58.563   4.672   5.499  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      57.704   4.155   6.955  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      56.593   4.772   4.186  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      56.185   3.430   5.259  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      54.659   5.675   5.024  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      54.758   4.755   6.613  1.00 24.67           H  
ATOM    755  N   SER A  53      57.546   7.723   4.520  1.00 24.67           N  
ATOM    756  CA  SER A  53      58.227   8.566   3.541  1.00 24.67           C  
ATOM    757  C   SER A  53      58.357   9.996   4.039  1.00 24.67           C  
ATOM    758  O   SER A  53      59.036  10.821   3.423  1.00 24.67           O  
ATOM    759  CB  SER A  53      57.539   8.514   2.183  1.00 24.67           C  
ATOM    760  OG  SER A  53      56.282   9.133   2.190  1.00 24.67           O  
ATOM    761  H   SER A  53      56.531   7.588   4.409  1.00 24.67           H  
ATOM    762  HA  SER A  53      59.235   8.174   3.405  1.00 24.67           H  
ATOM    763 1HB  SER A  53      58.175   8.992   1.441  1.00 24.67           H  
ATOM    764 2HB  SER A  53      57.423   7.473   1.887  1.00 24.67           H  
ATOM    765  HG  SER A  53      55.751   8.691   2.893  1.00 24.67           H  
ATOM    766  N   LYS A  54      57.698  10.291   5.158  1.00 24.67           N  
ATOM    767  CA  LYS A  54      57.758  11.605   5.764  1.00 24.67           C  
ATOM    768  C   LYS A  54      58.558  11.476   7.053  1.00 24.67           C  
ATOM    769  O   LYS A  54      59.292  12.384   7.445  1.00 24.67           O  
ATOM    770  CB  LYS A  54      56.347  12.125   6.031  1.00 24.67           C  
ATOM    771  CG  LYS A  54      55.525  12.357   4.753  1.00 24.67           C  
ATOM    772  CD  LYS A  54      54.116  12.851   5.059  1.00 24.67           C  
ATOM    773  CE  LYS A  54      53.324  13.128   3.777  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      53.103  11.882   2.976  1.00 24.67           N  
ATOM    775  H   LYS A  54      57.132   9.576   5.612  1.00 24.67           H  
ATOM    776  HA  LYS A  54      58.281  12.292   5.099  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      55.807  11.400   6.648  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      56.398  13.060   6.586  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      56.032  13.083   4.120  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      55.447  11.414   4.202  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      53.588  12.086   5.631  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      54.164  13.760   5.654  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      52.357  13.549   4.044  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      53.866  13.848   3.165  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      52.580  12.079   2.150  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      53.986  11.471   2.716  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      52.596  11.171   3.530  1.00 24.67           H  
ATOM    788  N   SER A  55      58.441  10.300   7.686  1.00 24.67           N  
ATOM    789  CA  SER A  55      59.148  10.007   8.925  1.00 24.67           C  
ATOM    790  C   SER A  55      60.657   9.901   8.698  1.00 24.67           C  
ATOM    791  O   SER A  55      61.457  10.399   9.499  1.00 24.67           O  
ATOM    792  CB  SER A  55      58.658   8.698   9.500  1.00 24.67           C  
ATOM    793  OG  SER A  55      57.305   8.774   9.863  1.00 24.67           O  
ATOM    794  H   SER A  55      57.795   9.603   7.325  1.00 24.67           H  
ATOM    795  HA  SER A  55      58.954  10.811   9.633  1.00 24.67           H  
ATOM    796 1HB  SER A  55      58.806   7.916   8.777  1.00 24.67           H  
ATOM    797 2HB  SER A  55      59.255   8.446  10.373  1.00 24.67           H  
ATOM    798  HG  SER A  55      56.810   8.892   9.028  1.00 24.67           H  
ATOM    799  N   SER A  56      61.062   9.286   7.573  1.00 24.67           N  
ATOM    800  CA  SER A  56      62.475   9.042   7.276  1.00 24.67           C  
ATOM    801  C   SER A  56      63.215  10.290   6.797  1.00 24.67           C  
ATOM    802  O   SER A  56      63.676  10.365   5.657  1.00 24.67           O  
ATOM    803  CB  SER A  56      62.589   7.981   6.199  1.00 24.67           C  
ATOM    804  OG  SER A  56      62.003   6.777   6.608  1.00 24.67           O  
ATOM    805  H   SER A  56      60.371   8.898   6.930  1.00 24.67           H  
ATOM    806  HA  SER A  56      62.959   8.685   8.184  1.00 24.67           H  
ATOM    807 1HB  SER A  56      62.103   8.332   5.286  1.00 24.67           H  
ATOM    808 2HB  SER A  56      63.640   7.818   5.971  1.00 24.67           H  
ATOM    809  HG  SER A  56      61.039   6.890   6.443  1.00 24.67           H  
ATOM    810  N   SER A  57      63.330  11.256   7.693  1.00 24.67           N  
ATOM    811  CA  SER A  57      63.984  12.528   7.440  1.00 24.67           C  
ATOM    812  C   SER A  57      65.503  12.408   7.503  1.00 24.67           C  
ATOM    813  O   SER A  57      66.035  11.411   7.995  1.00 24.67           O  
ATOM    814  CB  SER A  57      63.474  13.547   8.440  1.00 24.67           C  
ATOM    815  OG  SER A  57      63.844  13.199   9.747  1.00 24.67           O  
ATOM    816  H   SER A  57      62.898  11.084   8.598  1.00 24.67           H  
ATOM    817  HA  SER A  57      63.710  12.860   6.438  1.00 24.67           H  
ATOM    818 1HB  SER A  57      63.878  14.527   8.195  1.00 24.67           H  
ATOM    819 2HB  SER A  57      62.386  13.610   8.371  1.00 24.67           H  
ATOM    820  HG  SER A  57      63.318  12.417   9.966  1.00 24.67           H  
ATOM    821  N   ASN A  58      66.200  13.435   7.018  1.00 24.67           N  
ATOM    822  CA  ASN A  58      67.657  13.459   7.069  1.00 24.67           C  
ATOM    823  C   ASN A  58      68.161  14.113   8.346  1.00 24.67           C  
ATOM    824  O   ASN A  58      67.486  14.964   8.924  1.00 24.67           O  
ATOM    825  CB  ASN A  58      68.223  14.188   5.864  1.00 24.67           C  
ATOM    826  CG  ASN A  58      67.991  13.455   4.576  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      68.191  12.240   4.496  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      67.571  14.169   3.564  1.00 24.67           N  
ATOM    829  H   ASN A  58      65.706  14.217   6.617  1.00 24.67           H  
ATOM    830  HA  ASN A  58      68.022  12.431   7.064  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      67.772  15.180   5.793  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      69.296  14.332   5.996  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      67.401  13.732   2.679  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      67.424  15.154   3.670  1.00 24.67           H  
ATOM    835  N   SER A  59      69.373  13.741   8.757  1.00 24.67           N  
ATOM    836  CA  SER A  59      70.038  14.359   9.904  1.00 24.67           C  
ATOM    837  C   SER A  59      70.767  15.654   9.551  1.00 24.67           C  
ATOM    838  O   SER A  59      71.167  16.409  10.443  1.00 24.67           O  
ATOM    839  CB  SER A  59      71.038  13.386  10.493  1.00 24.67           C  
ATOM    840  OG  SER A  59      72.085  13.117   9.582  1.00 24.67           O  
ATOM    841  H   SER A  59      69.860  13.013   8.252  1.00 24.67           H  
ATOM    842  HA  SER A  59      69.281  14.589  10.654  1.00 24.67           H  
ATOM    843 1HB  SER A  59      71.453  13.807  11.408  1.00 24.67           H  
ATOM    844 2HB  SER A  59      70.534  12.459  10.757  1.00 24.67           H  
ATOM    845  HG  SER A  59      72.518  13.990   9.350  1.00 24.67           H  
ATOM    846  N   ASP A  60      70.930  15.884   8.252  1.00 24.67           N  
ATOM    847  CA  ASP A  60      71.697  17.003   7.736  1.00 24.67           C  
ATOM    848  C   ASP A  60      70.792  18.038   7.069  1.00 24.67           C  
ATOM    849  O   ASP A  60      70.637  19.151   7.572  1.00 24.67           O  
ATOM    850  OXT ASP A  60      70.381  17.824   5.928  1.00 24.67           O  
ATOM    851  CB  ASP A  60      72.716  16.476   6.727  1.00 24.67           C  
ATOM    852  CG  ASP A  60      73.659  15.449   7.361  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      73.579  15.262   8.562  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      74.431  14.859   6.651  1.00 24.67           O  
ATOM    855  H   ASP A  60      70.527  15.227   7.604  1.00 24.67           H  
ATOM    856  HA  ASP A  60      72.221  17.483   8.563  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      72.200  16.011   5.888  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      73.308  17.304   6.335  1.00 24.67           H  
ENDMDL

REMARK ID 643808 DOMAINID 637389 MODEL 3 line_9
MODEL     3
ATOM      1  N   GLU A   1       0.367   0.233  -0.225  1.00  7.12           N  
ATOM      2  CA  GLU A   1       1.751   0.577   0.081  1.00  7.12           C  
ATOM      3  C   GLU A   1       1.823   2.053   0.465  1.00  7.12           C  
ATOM      4  O   GLU A   1       1.258   2.904  -0.220  1.00  7.12           O  
ATOM      5  CB  GLU A   1       2.661   0.281  -1.119  1.00  7.12           C  
ATOM      6  CG  GLU A   1       4.150   0.436  -0.839  1.00  7.12           C  
ATOM      7  CD  GLU A   1       5.025   0.170  -2.043  1.00  7.12           C  
ATOM      8  OE1 GLU A   1       4.496  -0.025  -3.111  1.00  7.12           O  
ATOM      9  OE2 GLU A   1       6.223   0.162  -1.888  1.00  7.12           O  
ATOM     10 1H   GLU A   1      -0.003  -0.350   0.512  1.00  7.12           H  
ATOM     11 2H   GLU A   1      -0.180   1.079  -0.290  1.00  7.12           H  
ATOM     12 3H   GLU A   1       0.327  -0.265  -1.102  1.00  7.12           H  
ATOM     13  HA  GLU A   1       2.083  -0.017   0.933  1.00  7.12           H  
ATOM     14 1HB  GLU A   1       2.487  -0.738  -1.465  1.00  7.12           H  
ATOM     15 2HB  GLU A   1       2.409   0.954  -1.939  1.00  7.12           H  
ATOM     16 1HG  GLU A   1       4.331   1.424  -0.491  1.00  7.12           H  
ATOM     17 2HG  GLU A   1       4.427  -0.250  -0.042  1.00  7.12           H  
ATOM     18  N   ASN A   2       2.518   2.353   1.564  1.00  6.43           N  
ATOM     19  CA  ASN A   2       2.610   3.724   2.090  1.00  6.43           C  
ATOM     20  C   ASN A   2       3.893   4.460   1.694  1.00  6.43           C  
ATOM     21  O   ASN A   2       4.214   5.502   2.256  1.00  6.43           O  
ATOM     22  CB  ASN A   2       2.493   3.708   3.603  1.00  6.43           C  
ATOM     23  CG  ASN A   2       1.127   3.292   4.072  1.00  6.43           C  
ATOM     24  OD1 ASN A   2       0.111   3.666   3.477  1.00  6.43           O  
ATOM     25  ND2 ASN A   2       1.081   2.516   5.127  1.00  6.43           N  
ATOM     26  H   ASN A   2       2.982   1.614   2.076  1.00  6.43           H  
ATOM     27  HA  ASN A   2       1.779   4.302   1.684  1.00  6.43           H  
ATOM     28 1HB  ASN A   2       3.237   3.028   4.019  1.00  6.43           H  
ATOM     29 2HB  ASN A   2       2.709   4.704   3.991  1.00  6.43           H  
ATOM     30 1HD2 ASN A   2       0.199   2.206   5.483  1.00  6.43           H  
ATOM     31 2HD2 ASN A   2       1.928   2.234   5.579  1.00  6.43           H  
ATOM     32  N   VAL A   3       4.616   3.911   0.735  1.00  5.61           N  
ATOM     33  CA  VAL A   3       5.867   4.487   0.261  1.00  5.61           C  
ATOM     34  C   VAL A   3       5.649   5.900  -0.251  1.00  5.61           C  
ATOM     35  O   VAL A   3       4.638   6.192  -0.886  1.00  5.61           O  
ATOM     36  CB  VAL A   3       6.439   3.628  -0.881  1.00  5.61           C  
ATOM     37  CG1 VAL A   3       5.526   3.732  -2.082  1.00  5.61           C  
ATOM     38  CG2 VAL A   3       7.848   4.076  -1.244  1.00  5.61           C  
ATOM     39  H   VAL A   3       4.281   3.062   0.310  1.00  5.61           H  
ATOM     40  HA  VAL A   3       6.577   4.513   1.088  1.00  5.61           H  
ATOM     41  HB  VAL A   3       6.462   2.587  -0.563  1.00  5.61           H  
ATOM     42 1HG1 VAL A   3       5.913   3.105  -2.887  1.00  5.61           H  
ATOM     43 2HG1 VAL A   3       4.526   3.399  -1.814  1.00  5.61           H  
ATOM     44 3HG1 VAL A   3       5.493   4.767  -2.408  1.00  5.61           H  
ATOM     45 1HG2 VAL A   3       8.224   3.441  -2.045  1.00  5.61           H  
ATOM     46 2HG2 VAL A   3       7.840   5.107  -1.586  1.00  5.61           H  
ATOM     47 3HG2 VAL A   3       8.496   3.986  -0.375  1.00  5.61           H  
ATOM     48  N   LEU A   4       6.587   6.785   0.038  1.00  4.76           N  
ATOM     49  CA  LEU A   4       6.486   8.150  -0.439  1.00  4.76           C  
ATOM     50  C   LEU A   4       6.541   8.188  -1.973  1.00  4.76           C  
ATOM     51  O   LEU A   4       7.369   7.517  -2.590  1.00  4.76           O  
ATOM     52  CB  LEU A   4       7.622   8.961   0.199  1.00  4.76           C  
ATOM     53  CG  LEU A   4       7.470   9.144   1.729  1.00  4.76           C  
ATOM     54  CD1 LEU A   4       8.727   9.745   2.369  1.00  4.76           C  
ATOM     55  CD2 LEU A   4       6.323  10.063   1.945  1.00  4.76           C  
ATOM     56  H   LEU A   4       7.386   6.502   0.585  1.00  4.76           H  
ATOM     57  HA  LEU A   4       5.530   8.560  -0.117  1.00  4.76           H  
ATOM     58 1HB  LEU A   4       8.571   8.466   0.001  1.00  4.76           H  
ATOM     59 2HB  LEU A   4       7.639   9.950  -0.260  1.00  4.76           H  
ATOM     60  HG  LEU A   4       7.278   8.175   2.202  1.00  4.76           H  
ATOM     61 1HD1 LEU A   4       8.560   9.858   3.444  1.00  4.76           H  
ATOM     62 2HD1 LEU A   4       9.569   9.077   2.203  1.00  4.76           H  
ATOM     63 3HD1 LEU A   4       8.932  10.711   1.940  1.00  4.76           H  
ATOM     64 1HD2 LEU A   4       6.190  10.220   2.987  1.00  4.76           H  
ATOM     65 2HD2 LEU A   4       6.549  11.005   1.458  1.00  4.76           H  
ATOM     66 3HD2 LEU A   4       5.416   9.638   1.517  1.00  4.76           H  
ATOM     67  N   LYS A   5       5.653   8.983  -2.573  1.00  4.00           N  
ATOM     68  CA  LYS A   5       5.564   9.133  -4.027  1.00  4.00           C  
ATOM     69  C   LYS A   5       5.524  10.605  -4.402  1.00  4.00           C  
ATOM     70  O   LYS A   5       5.108  11.428  -3.593  1.00  4.00           O  
ATOM     71  CB  LYS A   5       4.312   8.431  -4.565  1.00  4.00           C  
ATOM     72  CG  LYS A   5       4.288   6.916  -4.343  1.00  4.00           C  
ATOM     73  CD  LYS A   5       3.041   6.269  -4.926  1.00  4.00           C  
ATOM     74  CE  LYS A   5       3.013   4.771  -4.638  1.00  4.00           C  
ATOM     75  NZ  LYS A   5       1.796   4.116  -5.196  1.00  4.00           N  
ATOM     76  H   LYS A   5       4.999   9.488  -1.996  1.00  4.00           H  
ATOM     77  HA  LYS A   5       6.446   8.691  -4.480  1.00  4.00           H  
ATOM     78 1HB  LYS A   5       3.428   8.853  -4.090  1.00  4.00           H  
ATOM     79 2HB  LYS A   5       4.226   8.618  -5.636  1.00  4.00           H  
ATOM     80 1HG  LYS A   5       5.179   6.462  -4.781  1.00  4.00           H  
ATOM     81 2HG  LYS A   5       4.295   6.718  -3.281  1.00  4.00           H  
ATOM     82 1HD  LYS A   5       2.155   6.730  -4.488  1.00  4.00           H  
ATOM     83 2HD  LYS A   5       3.015   6.423  -6.004  1.00  4.00           H  
ATOM     84 1HE  LYS A   5       3.898   4.306  -5.071  1.00  4.00           H  
ATOM     85 2HE  LYS A   5       3.027   4.619  -3.557  1.00  4.00           H  
ATOM     86 1HZ  LYS A   5       1.820   3.128  -4.973  1.00  4.00           H  
ATOM     87 2HZ  LYS A   5       0.972   4.533  -4.784  1.00  4.00           H  
ATOM     88 3HZ  LYS A   5       1.772   4.237  -6.198  1.00  4.00           H  
ATOM     89  N   CYS A   6       5.922  10.937  -5.624  1.00  3.39           N  
ATOM     90  CA  CYS A   6       5.855  12.323  -6.070  1.00  3.39           C  
ATOM     91  C   CYS A   6       4.392  12.753  -6.211  1.00  3.39           C  
ATOM     92  O   CYS A   6       3.589  11.989  -6.744  1.00  3.39           O  
ATOM     93  CB  CYS A   6       6.541  12.492  -7.424  1.00  3.39           C  
ATOM     94  SG  CYS A   6       8.310  12.094  -7.447  1.00  3.39           S  
ATOM     95  H   CYS A   6       6.262  10.229  -6.257  1.00  3.39           H  
ATOM     96  HA  CYS A   6       6.361  12.938  -5.329  1.00  3.39           H  
ATOM     97 1HB  CYS A   6       6.047  11.846  -8.156  1.00  3.39           H  
ATOM     98 2HB  CYS A   6       6.424  13.519  -7.769  1.00  3.39           H  
ATOM     99  N   PRO A   7       3.990  13.958  -5.751  1.00  2.94           N  
ATOM    100  CA  PRO A   7       2.643  14.510  -5.873  1.00  2.94           C  
ATOM    101  C   PRO A   7       2.302  14.917  -7.307  1.00  2.94           C  
ATOM    102  O   PRO A   7       1.138  15.132  -7.649  1.00  2.94           O  
ATOM    103  CB  PRO A   7       2.704  15.734  -4.955  1.00  2.94           C  
ATOM    104  CG  PRO A   7       4.160  16.141  -4.962  1.00  2.94           C  
ATOM    105  CD  PRO A   7       4.931  14.845  -5.066  1.00  2.94           C  
ATOM    106  HA  PRO A   7       1.918  13.772  -5.497  1.00  2.94           H  
ATOM    107 1HB  PRO A   7       2.038  16.521  -5.337  1.00  2.94           H  
ATOM    108 2HB  PRO A   7       2.346  15.466  -3.949  1.00  2.94           H  
ATOM    109 1HG  PRO A   7       4.356  16.820  -5.805  1.00  2.94           H  
ATOM    110 2HG  PRO A   7       4.401  16.697  -4.042  1.00  2.94           H  
ATOM    111 1HD  PRO A   7       5.844  15.020  -5.654  1.00  2.94           H  
ATOM    112 2HD  PRO A   7       5.125  14.461  -4.076  1.00  2.94           H  
ATOM    113  N   THR A   8       3.332  15.049  -8.131  1.00  2.64           N  
ATOM    114  CA  THR A   8       3.186  15.466  -9.511  1.00  2.64           C  
ATOM    115  C   THR A   8       3.067  14.231 -10.425  1.00  2.64           C  
ATOM    116  O   THR A   8       3.934  13.363 -10.368  1.00  2.64           O  
ATOM    117  CB  THR A   8       4.381  16.334  -9.925  1.00  2.64           C  
ATOM    118  OG1 THR A   8       4.421  17.511  -9.107  1.00  2.64           O  
ATOM    119  CG2 THR A   8       4.286  16.739 -11.383  1.00  2.64           C  
ATOM    120  H   THR A   8       4.258  14.856  -7.789  1.00  2.64           H  
ATOM    121  HA  THR A   8       2.313  16.098  -9.573  1.00  2.64           H  
ATOM    122  HB  THR A   8       5.292  15.769  -9.765  1.00  2.64           H  
ATOM    123  HG1 THR A   8       3.559  17.936  -9.126  1.00  2.64           H  
ATOM    124 1HG2 THR A   8       5.151  17.350 -11.651  1.00  2.64           H  
ATOM    125 2HG2 THR A   8       4.266  15.854 -12.009  1.00  2.64           H  
ATOM    126 3HG2 THR A   8       3.378  17.313 -11.543  1.00  2.64           H  
ATOM    127  N   PRO A   9       2.030  14.124 -11.282  1.00  2.45           N  
ATOM    128  CA  PRO A   9       1.808  13.027 -12.213  1.00  2.45           C  
ATOM    129  C   PRO A   9       2.992  12.853 -13.148  1.00  2.45           C  
ATOM    130  O   PRO A   9       3.764  13.781 -13.369  1.00  2.45           O  
ATOM    131  CB  PRO A   9       0.567  13.486 -12.991  1.00  2.45           C  
ATOM    132  CG  PRO A   9      -0.156  14.414 -12.052  1.00  2.45           C  
ATOM    133  CD  PRO A   9       0.928  15.123 -11.274  1.00  2.45           C  
ATOM    134  HA  PRO A   9       1.613  12.104 -11.649  1.00  2.45           H  
ATOM    135 1HB  PRO A   9       0.876  13.981 -13.924  1.00  2.45           H  
ATOM    136 2HB  PRO A   9      -0.038  12.614 -13.279  1.00  2.45           H  
ATOM    137 1HG  PRO A   9      -0.792  15.108 -12.624  1.00  2.45           H  
ATOM    138 2HG  PRO A   9      -0.829  13.838 -11.399  1.00  2.45           H  
ATOM    139 1HD  PRO A   9       1.226  16.058 -11.766  1.00  2.45           H  
ATOM    140 2HD  PRO A   9       0.519  15.272 -10.260  1.00  2.45           H  
ATOM    141  N   GLY A  10       3.219  11.628 -13.615  1.00  2.36           N  
ATOM    142  CA  GLY A  10       4.322  11.358 -14.547  1.00  2.36           C  
ATOM    143  C   GLY A  10       5.641  11.069 -13.830  1.00  2.36           C  
ATOM    144  O   GLY A  10       6.362  10.133 -14.171  1.00  2.36           O  
ATOM    145  H   GLY A  10       2.596  10.875 -13.364  1.00  2.36           H  
ATOM    146 1HA  GLY A  10       4.058  10.508 -15.178  1.00  2.36           H  
ATOM    147 2HA  GLY A  10       4.451  12.213 -15.208  1.00  2.36           H  
ATOM    148  N   CYS A  11       5.937  11.882 -12.831  1.00  2.31           N  
ATOM    149  CA  CYS A  11       7.153  11.784 -12.043  1.00  2.31           C  
ATOM    150  C   CYS A  11       7.226  10.455 -11.301  1.00  2.31           C  
ATOM    151  O   CYS A  11       6.210   9.919 -10.854  1.00  2.31           O  
ATOM    152  CB  CYS A  11       7.187  12.897 -11.017  1.00  2.31           C  
ATOM    153  SG  CYS A  11       7.158  14.533 -11.715  1.00  2.31           S  
ATOM    154  H   CYS A  11       5.280  12.640 -12.657  1.00  2.31           H  
ATOM    155  HA  CYS A  11       8.010  11.868 -12.706  1.00  2.31           H  
ATOM    156 1HB  CYS A  11       6.338  12.801 -10.356  1.00  2.31           H  
ATOM    157 2HB  CYS A  11       8.088  12.805 -10.413  1.00  2.31           H  
ATOM    158  HG  CYS A  11       5.923  14.433 -12.239  1.00  2.31           H  
ATOM    159  N   THR A  12       8.435   9.936 -11.154  1.00  2.29           N  
ATOM    160  CA  THR A  12       8.665   8.690 -10.437  1.00  2.29           C  
ATOM    161  C   THR A  12       9.083   8.974  -8.993  1.00  2.29           C  
ATOM    162  O   THR A  12      10.022   9.738  -8.762  1.00  2.29           O  
ATOM    163  CB  THR A  12       9.743   7.855 -11.159  1.00  2.29           C  
ATOM    164  OG1 THR A  12       9.301   7.561 -12.487  1.00  2.29           O  
ATOM    165  CG2 THR A  12       9.994   6.550 -10.435  1.00  2.29           C  
ATOM    166  H   THR A  12       9.220  10.420 -11.560  1.00  2.29           H  
ATOM    167  HA  THR A  12       7.736   8.119 -10.422  1.00  2.29           H  
ATOM    168  HB  THR A  12      10.673   8.425 -11.207  1.00  2.29           H  
ATOM    169  HG1 THR A  12       8.426   7.160 -12.454  1.00  2.29           H  
ATOM    170 1HG2 THR A  12      10.756   5.979 -10.966  1.00  2.29           H  
ATOM    171 2HG2 THR A  12      10.332   6.748  -9.451  1.00  2.29           H  
ATOM    172 3HG2 THR A  12       9.074   5.972 -10.392  1.00  2.29           H  
ATOM    173  N   GLY A  13       8.427   8.298  -8.030  1.00  2.32           N  
ATOM    174  CA  GLY A  13       8.627   8.474  -6.574  1.00  2.32           C  
ATOM    175  C   GLY A  13      10.069   8.324  -6.096  1.00  2.32           C  
ATOM    176  O   GLY A  13      10.443   8.818  -5.036  1.00  2.32           O  
ATOM    177  H   GLY A  13       7.700   7.664  -8.332  1.00  2.32           H  
ATOM    178 1HA  GLY A  13       8.260   9.451  -6.277  1.00  2.32           H  
ATOM    179 2HA  GLY A  13       8.011   7.744  -6.051  1.00  2.32           H  
ATOM    180  N   GLN A  14      10.896   7.701  -6.917  1.00  2.41           N  
ATOM    181  CA  GLN A  14      12.311   7.489  -6.652  1.00  2.41           C  
ATOM    182  C   GLN A  14      13.046   8.825  -6.553  1.00  2.41           C  
ATOM    183  O   GLN A  14      14.139   8.900  -5.990  1.00  2.41           O  
ATOM    184  CB  GLN A  14      12.926   6.642  -7.768  1.00  2.41           C  
ATOM    185  CG  GLN A  14      12.434   5.199  -7.797  1.00  2.41           C  
ATOM    186  CD  GLN A  14      13.003   4.406  -8.964  1.00  2.41           C  
ATOM    187  OE1 GLN A  14      13.378   4.969  -9.997  1.00  2.41           O  
ATOM    188  NE2 GLN A  14      13.067   3.088  -8.804  1.00  2.41           N  
ATOM    189  H   GLN A  14      10.513   7.344  -7.773  1.00  2.41           H  
ATOM    190  HA  GLN A  14      12.417   6.968  -5.701  1.00  2.41           H  
ATOM    191 1HB  GLN A  14      12.706   7.102  -8.732  1.00  2.41           H  
ATOM    192 2HB  GLN A  14      14.008   6.628  -7.655  1.00  2.41           H  
ATOM    193 1HG  GLN A  14      12.741   4.711  -6.874  1.00  2.41           H  
ATOM    194 2HG  GLN A  14      11.348   5.195  -7.873  1.00  2.41           H  
ATOM    195 1HE2 GLN A  14      13.432   2.511  -9.536  1.00  2.41           H  
ATOM    196 2HE2 GLN A  14      12.752   2.671  -7.951  1.00  2.41           H  
ATOM    197  N   GLY A  15      12.454   9.881  -7.125  1.00  2.61           N  
ATOM    198  CA  GLY A  15      13.038  11.210  -7.094  1.00  2.61           C  
ATOM    199  C   GLY A  15      12.817  11.933  -5.757  1.00  2.61           C  
ATOM    200  O   GLY A  15      13.380  13.003  -5.536  1.00  2.61           O  
ATOM    201  H   GLY A  15      11.553   9.762  -7.591  1.00  2.61           H  
ATOM    202 1HA  GLY A  15      14.106  11.137  -7.297  1.00  2.61           H  
ATOM    203 2HA  GLY A  15      12.601  11.802  -7.898  1.00  2.61           H  
ATOM    204  N   HIS A  16      12.008  11.380  -4.861  1.00  2.96           N  
ATOM    205  CA  HIS A  16      11.779  12.034  -3.577  1.00  2.96           C  
ATOM    206  C   HIS A  16      12.843  11.643  -2.560  1.00  2.96           C  
ATOM    207  O   HIS A  16      13.207  10.474  -2.446  1.00  2.96           O  
ATOM    208  CB  HIS A  16      10.399  11.702  -3.007  1.00  2.96           C  
ATOM    209  CG  HIS A  16      10.099  12.434  -1.711  1.00  2.96           C  
ATOM    210  ND1 HIS A  16       9.977  13.804  -1.637  1.00  2.96           N  
ATOM    211  CD2 HIS A  16       9.895  11.971  -0.464  1.00  2.96           C  
ATOM    212  CE1 HIS A  16       9.706  14.158  -0.388  1.00  2.96           C  
ATOM    213  NE2 HIS A  16       9.639  13.063   0.352  1.00  2.96           N  
ATOM    214  H   HIS A  16      11.547  10.489  -5.052  1.00  2.96           H  
ATOM    215  HA  HIS A  16      11.829  13.114  -3.707  1.00  2.96           H  
ATOM    216 1HB  HIS A  16       9.627  11.947  -3.730  1.00  2.96           H  
ATOM    217 2HB  HIS A  16      10.335  10.629  -2.819  1.00  2.96           H  
ATOM    218  HD1 HIS A  16      10.064  14.445  -2.400  1.00  2.96           H  
ATOM    219  HD2 HIS A  16       9.904  10.966  -0.070  1.00  2.96           H  
ATOM    220  HE1 HIS A  16       9.571  15.213  -0.132  1.00  2.96           H  
ATOM    221  N   VAL A  17      13.323  12.605  -1.784  1.00  3.47           N  
ATOM    222  CA  VAL A  17      14.259  12.251  -0.729  1.00  3.47           C  
ATOM    223  C   VAL A  17      13.463  11.809   0.485  1.00  3.47           C  
ATOM    224  O   VAL A  17      12.789  12.613   1.123  1.00  3.47           O  
ATOM    225  CB  VAL A  17      15.138  13.450  -0.355  1.00  3.47           C  
ATOM    226  CG1 VAL A  17      16.072  13.063   0.779  1.00  3.47           C  
ATOM    227  CG2 VAL A  17      15.912  13.905  -1.580  1.00  3.47           C  
ATOM    228  H   VAL A  17      13.025  13.565  -1.908  1.00  3.47           H  
ATOM    229  HA  VAL A  17      14.892  11.429  -1.065  1.00  3.47           H  
ATOM    230  HB  VAL A  17      14.502  14.267   0.001  1.00  3.47           H  
ATOM    231 1HG1 VAL A  17      16.686  13.918   1.054  1.00  3.47           H  
ATOM    232 2HG1 VAL A  17      15.481  12.745   1.644  1.00  3.47           H  
ATOM    233 3HG1 VAL A  17      16.713  12.242   0.458  1.00  3.47           H  
ATOM    234 1HG2 VAL A  17      16.529  14.765  -1.319  1.00  3.47           H  
ATOM    235 2HG2 VAL A  17      16.547  13.093  -1.933  1.00  3.47           H  
ATOM    236 3HG2 VAL A  17      15.208  14.188  -2.368  1.00  3.47           H  
ATOM    237  N   ASN A  18      13.542  10.531   0.811  1.00  4.16           N  
ATOM    238  CA  ASN A  18      12.705  10.012   1.878  1.00  4.16           C  
ATOM    239  C   ASN A  18      12.972  10.645   3.228  1.00  4.16           C  
ATOM    240  O   ASN A  18      14.121  10.796   3.650  1.00  4.16           O  
ATOM    241  CB  ASN A  18      12.837   8.509   1.989  1.00  4.16           C  
ATOM    242  CG  ASN A  18      12.218   7.793   0.834  1.00  4.16           C  
ATOM    243  OD1 ASN A  18      11.295   8.308   0.198  1.00  4.16           O  
ATOM    244  ND2 ASN A  18      12.703   6.612   0.549  1.00  4.16           N  
ATOM    245  H   ASN A  18      14.136   9.914   0.275  1.00  4.16           H  
ATOM    246  HA  ASN A  18      11.671  10.241   1.627  1.00  4.16           H  
ATOM    247 1HB  ASN A  18      13.891   8.241   2.049  1.00  4.16           H  
ATOM    248 2HB  ASN A  18      12.360   8.175   2.914  1.00  4.16           H  
ATOM    249 1HD2 ASN A  18      12.329   6.088  -0.216  1.00  4.16           H  
ATOM    250 2HD2 ASN A  18      13.451   6.234   1.094  1.00  4.16           H  
ATOM    251  N   SER A  19      11.884  10.973   3.911  1.00  4.96           N  
ATOM    252  CA  SER A  19      11.902  11.497   5.262  1.00  4.96           C  
ATOM    253  C   SER A  19      11.695  10.308   6.169  1.00  4.96           C  
ATOM    254  O   SER A  19      11.630   9.174   5.697  1.00  4.96           O  
ATOM    255  CB  SER A  19      10.794  12.493   5.516  1.00  4.96           C  
ATOM    256  OG  SER A  19       9.567  11.839   5.651  1.00  4.96           O  
ATOM    257  H   SER A  19      10.987  10.839   3.465  1.00  4.96           H  
ATOM    258  HA  SER A  19      12.873  11.948   5.473  1.00  4.96           H  
ATOM    259 1HB  SER A  19      11.011  13.059   6.420  1.00  4.96           H  
ATOM    260 2HB  SER A  19      10.743  13.202   4.690  1.00  4.96           H  
ATOM    261  HG  SER A  19       9.315  11.546   4.767  1.00  4.96           H  
ATOM    262  N   ASN A  20      11.574  10.558   7.463  1.00  5.72           N  
ATOM    263  CA  ASN A  20      11.380   9.477   8.414  1.00  5.72           C  
ATOM    264  C   ASN A  20       9.890   9.207   8.680  1.00  5.72           C  
ATOM    265  O   ASN A  20       9.554   8.415   9.570  1.00  5.72           O  
ATOM    266  CB  ASN A  20      12.103   9.795   9.709  1.00  5.72           C  
ATOM    267  CG  ASN A  20      13.604   9.769   9.548  1.00  5.72           C  
ATOM    268  OD1 ASN A  20      14.152   8.929   8.825  1.00  5.72           O  
ATOM    269  ND2 ASN A  20      14.278  10.680  10.203  1.00  5.72           N  
ATOM    270  H   ASN A  20      11.626  11.510   7.793  1.00  5.72           H  
ATOM    271  HA  ASN A  20      11.804   8.564   7.993  1.00  5.72           H  
ATOM    272 1HB  ASN A  20      11.799  10.781  10.064  1.00  5.72           H  
ATOM    273 2HB  ASN A  20      11.818   9.070  10.471  1.00  5.72           H  
ATOM    274 1HD2 ASN A  20      15.276  10.712  10.132  1.00  5.72           H  
ATOM    275 2HD2 ASN A  20      13.799  11.344  10.776  1.00  5.72           H  
ATOM    276  N   ARG A  21       8.999   9.869   7.919  1.00  6.25           N  
ATOM    277  CA  ARG A  21       7.557   9.680   8.079  1.00  6.25           C  
ATOM    278  C   ARG A  21       6.836   9.614   6.724  1.00  6.25           C  
ATOM    279  O   ARG A  21       7.064  10.439   5.832  1.00  6.25           O  
ATOM    280  CB  ARG A  21       6.947  10.815   8.900  1.00  6.25           C  
ATOM    281  CG  ARG A  21       7.405  10.926  10.355  1.00  6.25           C  
ATOM    282  CD  ARG A  21       6.876   9.806  11.179  1.00  6.25           C  
ATOM    283  NE  ARG A  21       7.218   9.951  12.582  1.00  6.25           N  
ATOM    284  CZ  ARG A  21       8.366   9.528  13.155  1.00  6.25           C  
ATOM    285  NH1 ARG A  21       9.294   8.914  12.448  1.00  6.25           N  
ATOM    286  NH2 ARG A  21       8.559   9.729  14.450  1.00  6.25           N  
ATOM    287  H   ARG A  21       9.325  10.512   7.199  1.00  6.25           H  
ATOM    288  HA  ARG A  21       7.387   8.739   8.603  1.00  6.25           H  
ATOM    289 1HB  ARG A  21       7.142  11.768   8.411  1.00  6.25           H  
ATOM    290 2HB  ARG A  21       5.875  10.679   8.935  1.00  6.25           H  
ATOM    291 1HG  ARG A  21       8.488  10.924  10.418  1.00  6.25           H  
ATOM    292 2HG  ARG A  21       7.025  11.857  10.775  1.00  6.25           H  
ATOM    293 1HD  ARG A  21       5.790   9.776  11.093  1.00  6.25           H  
ATOM    294 2HD  ARG A  21       7.291   8.863  10.823  1.00  6.25           H  
ATOM    295  HE  ARG A  21       6.545  10.413  13.177  1.00  6.25           H  
ATOM    296 1HH1 ARG A  21       9.171   8.740  11.438  1.00  6.25           H  
ATOM    297 2HH1 ARG A  21      10.139   8.603  12.898  1.00  6.25           H  
ATOM    298 1HH2 ARG A  21       7.851  10.198  14.999  1.00  6.25           H  
ATOM    299 2HH2 ARG A  21       9.412   9.415  14.887  1.00  6.25           H  
ATOM    300  N   ASN A  22       5.868   8.704   6.594  1.00  6.42           N  
ATOM    301  CA  ASN A  22       5.143   8.563   5.323  1.00  6.42           C  
ATOM    302  C   ASN A  22       4.040   9.617   5.155  1.00  6.42           C  
ATOM    303  O   ASN A  22       2.847   9.313   5.141  1.00  6.42           O  
ATOM    304  CB  ASN A  22       4.586   7.164   5.191  1.00  6.42           C  
ATOM    305  CG  ASN A  22       5.688   6.131   5.075  1.00  6.42           C  
ATOM    306  OD1 ASN A  22       6.697   6.341   4.389  1.00  6.42           O  
ATOM    307  ND2 ASN A  22       5.515   5.022   5.748  1.00  6.42           N  
ATOM    308  H   ASN A  22       5.669   8.068   7.354  1.00  6.42           H  
ATOM    309  HA  ASN A  22       5.857   8.697   4.518  1.00  6.42           H  
ATOM    310 1HB  ASN A  22       3.963   6.929   6.052  1.00  6.42           H  
ATOM    311 2HB  ASN A  22       3.956   7.108   4.302  1.00  6.42           H  
ATOM    312 1HD2 ASN A  22       6.211   4.304   5.714  1.00  6.42           H  
ATOM    313 2HD2 ASN A  22       4.689   4.893   6.295  1.00  6.42           H  
ATOM    314  N   THR A  23       4.485  10.868   5.053  1.00  6.27           N  
ATOM    315  CA  THR A  23       3.639  12.055   4.954  1.00  6.27           C  
ATOM    316  C   THR A  23       3.933  12.932   3.743  1.00  6.27           C  
ATOM    317  O   THR A  23       3.103  13.733   3.320  1.00  6.27           O  
ATOM    318  CB  THR A  23       3.899  12.941   6.174  1.00  6.27           C  
ATOM    319  OG1 THR A  23       5.299  13.363   6.149  1.00  6.27           O  
ATOM    320  CG2 THR A  23       3.626  12.170   7.448  1.00  6.27           C  
ATOM    321  H   THR A  23       5.492  10.970   5.098  1.00  6.27           H  
ATOM    322  HA  THR A  23       2.596  11.741   4.916  1.00  6.27           H  
ATOM    323  HB  THR A  23       3.260  13.821   6.131  1.00  6.27           H  
ATOM    324  HG1 THR A  23       5.871  12.576   6.209  1.00  6.27           H  
ATOM    325 1HG2 THR A  23       3.826  12.804   8.310  1.00  6.27           H  
ATOM    326 2HG2 THR A  23       2.584  11.851   7.462  1.00  6.27           H  
ATOM    327 3HG2 THR A  23       4.263  11.304   7.483  1.00  6.27           H  
ATOM    328  N   HIS A  24       5.155  12.825   3.243  1.00  5.87           N  
ATOM    329  CA  HIS A  24       5.716  13.697   2.212  1.00  5.87           C  
ATOM    330  C   HIS A  24       5.662  15.168   2.656  1.00  5.87           C  
ATOM    331  O   HIS A  24       5.523  16.069   1.834  1.00  5.87           O  
ATOM    332  CB  HIS A  24       4.947  13.538   0.890  1.00  5.87           C  
ATOM    333  CG  HIS A  24       5.738  13.882  -0.340  1.00  5.87           C  
ATOM    334  ND1 HIS A  24       6.180  12.926  -1.227  1.00  5.87           N  
ATOM    335  CD2 HIS A  24       6.159  15.072  -0.829  1.00  5.87           C  
ATOM    336  CE1 HIS A  24       6.831  13.507  -2.210  1.00  5.87           C  
ATOM    337  NE2 HIS A  24       6.838  14.813  -1.997  1.00  5.87           N  
ATOM    338  H   HIS A  24       5.750  12.110   3.625  1.00  5.87           H  
ATOM    339  HA  HIS A  24       6.761  13.439   2.037  1.00  5.87           H  
ATOM    340 1HB  HIS A  24       4.599  12.511   0.790  1.00  5.87           H  
ATOM    341 2HB  HIS A  24       4.065  14.178   0.907  1.00  5.87           H  
ATOM    342  HD1 HIS A  24       6.028  11.940  -1.172  1.00  5.87           H  
ATOM    343  HD2 HIS A  24       6.052  16.098  -0.475  1.00  5.87           H  
ATOM    344  HE1 HIS A  24       7.258  12.912  -3.015  1.00  5.87           H  
ATOM    345  N   ARG A  25       5.869  15.405   3.960  1.00  5.31           N  
ATOM    346  CA  ARG A  25       5.904  16.746   4.551  1.00  5.31           C  
ATOM    347  C   ARG A  25       7.009  17.669   4.028  1.00  5.31           C  
ATOM    348  O   ARG A  25       6.841  18.887   3.981  1.00  5.31           O  
ATOM    349  CB  ARG A  25       6.039  16.644   6.061  1.00  5.31           C  
ATOM    350  CG  ARG A  25       5.966  17.969   6.801  1.00  5.31           C  
ATOM    351  CD  ARG A  25       5.972  17.778   8.280  1.00  5.31           C  
ATOM    352  NE  ARG A  25       5.946  19.050   8.991  1.00  5.31           N  
ATOM    353  CZ  ARG A  25       5.967  19.184  10.334  1.00  5.31           C  
ATOM    354  NH1 ARG A  25       6.014  18.119  11.104  1.00  5.31           N  
ATOM    355  NH2 ARG A  25       5.942  20.389  10.875  1.00  5.31           N  
ATOM    356  H   ARG A  25       5.922  14.613   4.600  1.00  5.31           H  
ATOM    357  HA  ARG A  25       4.946  17.220   4.333  1.00  5.31           H  
ATOM    358 1HB  ARG A  25       5.245  16.010   6.451  1.00  5.31           H  
ATOM    359 2HB  ARG A  25       6.987  16.172   6.312  1.00  5.31           H  
ATOM    360 1HG  ARG A  25       6.826  18.582   6.529  1.00  5.31           H  
ATOM    361 2HG  ARG A  25       5.048  18.489   6.526  1.00  5.31           H  
ATOM    362 1HD  ARG A  25       5.094  17.203   8.574  1.00  5.31           H  
ATOM    363 2HD  ARG A  25       6.873  17.240   8.573  1.00  5.31           H  
ATOM    364  HE  ARG A  25       5.909  19.895   8.437  1.00  5.31           H  
ATOM    365 1HH1 ARG A  25       6.033  17.197  10.692  1.00  5.31           H  
ATOM    366 2HH1 ARG A  25       6.029  18.223  12.109  1.00  5.31           H  
ATOM    367 1HH2 ARG A  25       5.905  21.208  10.283  1.00  5.31           H  
ATOM    368 2HH2 ARG A  25       5.958  20.492  11.879  1.00  5.31           H  
ATOM    369  N   SER A  26       8.165  17.095   3.710  1.00  4.67           N  
ATOM    370  CA  SER A  26       9.327  17.865   3.279  1.00  4.67           C  
ATOM    371  C   SER A  26       9.080  18.665   2.010  1.00  4.67           C  
ATOM    372  O   SER A  26       8.397  18.213   1.097  1.00  4.67           O  
ATOM    373  CB  SER A  26      10.522  16.969   3.038  1.00  4.67           C  
ATOM    374  OG  SER A  26      11.608  17.736   2.566  1.00  4.67           O  
ATOM    375  H   SER A  26       8.230  16.090   3.765  1.00  4.67           H  
ATOM    376  HA  SER A  26       9.576  18.568   4.075  1.00  4.67           H  
ATOM    377 1HB  SER A  26      10.798  16.456   3.957  1.00  4.67           H  
ATOM    378 2HB  SER A  26      10.262  16.208   2.300  1.00  4.67           H  
ATOM    379  HG  SER A  26      12.249  17.109   2.203  1.00  4.67           H  
ATOM    380  N   LEU A  27       9.697  19.842   1.936  1.00  4.01           N  
ATOM    381  CA  LEU A  27       9.596  20.685   0.749  1.00  4.01           C  
ATOM    382  C   LEU A  27      10.596  20.254  -0.330  1.00  4.01           C  
ATOM    383  O   LEU A  27      10.578  20.759  -1.458  1.00  4.01           O  
ATOM    384  CB  LEU A  27       9.834  22.148   1.124  1.00  4.01           C  
ATOM    385  CG  LEU A  27       8.792  22.754   2.075  1.00  4.01           C  
ATOM    386  CD1 LEU A  27       9.211  24.166   2.455  1.00  4.01           C  
ATOM    387  CD2 LEU A  27       7.434  22.748   1.390  1.00  4.01           C  
ATOM    388  H   LEU A  27      10.241  20.157   2.725  1.00  4.01           H  
ATOM    389  HA  LEU A  27       8.590  20.587   0.343  1.00  4.01           H  
ATOM    390 1HB  LEU A  27      10.809  22.231   1.600  1.00  4.01           H  
ATOM    391 2HB  LEU A  27       9.842  22.745   0.214  1.00  4.01           H  
ATOM    392  HG  LEU A  27       8.738  22.157   2.988  1.00  4.01           H  
ATOM    393 1HD1 LEU A  27       8.474  24.593   3.137  1.00  4.01           H  
ATOM    394 2HD1 LEU A  27      10.184  24.138   2.946  1.00  4.01           H  
ATOM    395 3HD1 LEU A  27       9.274  24.781   1.559  1.00  4.01           H  
ATOM    396 1HD2 LEU A  27       6.685  23.170   2.061  1.00  4.01           H  
ATOM    397 2HD2 LEU A  27       7.483  23.344   0.479  1.00  4.01           H  
ATOM    398 3HD2 LEU A  27       7.160  21.721   1.141  1.00  4.01           H  
ATOM    399  N   SER A  28      11.463  19.292  -0.000  1.00  3.43           N  
ATOM    400  CA  SER A  28      12.461  18.796  -0.948  1.00  3.43           C  
ATOM    401  C   SER A  28      11.788  17.834  -1.913  1.00  3.43           C  
ATOM    402  O   SER A  28      11.947  16.614  -1.817  1.00  3.43           O  
ATOM    403  CB  SER A  28      13.607  18.095  -0.239  1.00  3.43           C  
ATOM    404  OG  SER A  28      13.149  17.004   0.518  1.00  3.43           O  
ATOM    405  H   SER A  28      11.428  18.883   0.928  1.00  3.43           H  
ATOM    406  HA  SER A  28      12.859  19.637  -1.519  1.00  3.43           H  
ATOM    407 1HB  SER A  28      14.334  17.751  -0.977  1.00  3.43           H  
ATOM    408 2HB  SER A  28      14.112  18.805   0.413  1.00  3.43           H  
ATOM    409  HG  SER A  28      12.456  17.352   1.066  1.00  3.43           H  
ATOM    410  N   GLY A  29      10.999  18.392  -2.819  1.00  2.95           N  
ATOM    411  CA  GLY A  29      10.192  17.584  -3.710  1.00  2.95           C  
ATOM    412  C   GLY A  29      11.033  16.960  -4.802  1.00  2.95           C  
ATOM    413  O   GLY A  29      12.253  17.128  -4.849  1.00  2.95           O  
ATOM    414  H   GLY A  29      10.925  19.408  -2.811  1.00  2.95           H  
ATOM    415 1HA  GLY A  29       9.690  16.804  -3.137  1.00  2.95           H  
ATOM    416 2HA  GLY A  29       9.413  18.203  -4.152  1.00  2.95           H  
ATOM    417  N   CYS A  30      10.371  16.255  -5.696  1.00  2.58           N  
ATOM    418  CA  CYS A  30      11.059  15.511  -6.727  1.00  2.58           C  
ATOM    419  C   CYS A  30      11.731  16.441  -7.756  1.00  2.58           C  
ATOM    420  O   CYS A  30      11.052  17.319  -8.296  1.00  2.58           O  
ATOM    421  CB  CYS A  30      10.037  14.625  -7.420  1.00  2.58           C  
ATOM    422  SG  CYS A  30       9.273  13.440  -6.274  1.00  2.58           S  
ATOM    423  H   CYS A  30       9.367  16.190  -5.621  1.00  2.58           H  
ATOM    424  HA  CYS A  30      11.763  14.858  -6.230  1.00  2.58           H  
ATOM    425 1HB  CYS A  30       9.249  15.236  -7.863  1.00  2.58           H  
ATOM    426 2HB  CYS A  30      10.519  14.062  -8.220  1.00  2.58           H  
ATOM    427  N   PRO A  31      13.029  16.236  -8.100  1.00  2.33           N  
ATOM    428  CA  PRO A  31      13.797  16.958  -9.106  1.00  2.33           C  
ATOM    429  C   PRO A  31      13.158  16.896 -10.481  1.00  2.33           C  
ATOM    430  O   PRO A  31      13.401  17.750 -11.331  1.00  2.33           O  
ATOM    431  CB  PRO A  31      15.135  16.211  -9.114  1.00  2.33           C  
ATOM    432  CG  PRO A  31      15.245  15.621  -7.749  1.00  2.33           C  
ATOM    433  CD  PRO A  31      13.839  15.261  -7.361  1.00  2.33           C  
ATOM    434  HA  PRO A  31      13.936  17.994  -8.775  1.00  2.33           H  
ATOM    435 1HB  PRO A  31      15.134  15.448  -9.908  1.00  2.33           H  
ATOM    436 2HB  PRO A  31      15.953  16.909  -9.343  1.00  2.33           H  
ATOM    437 1HG  PRO A  31      15.913  14.746  -7.760  1.00  2.33           H  
ATOM    438 2HG  PRO A  31      15.692  16.349  -7.057  1.00  2.33           H  
ATOM    439 1HD  PRO A  31      13.597  14.241  -7.671  1.00  2.33           H  
ATOM    440 2HD  PRO A  31      13.773  15.421  -6.270  1.00  2.33           H  
ATOM    441  N   ILE A  32      12.334  15.879 -10.711  1.00  2.19           N  
ATOM    442  CA  ILE A  32      11.691  15.748 -12.000  1.00  2.19           C  
ATOM    443  C   ILE A  32      10.676  16.872 -12.131  1.00  2.19           C  
ATOM    444  O   ILE A  32      10.667  17.622 -13.114  1.00  2.19           O  
ATOM    445  CB  ILE A  32      10.940  14.417 -12.088  1.00  2.19           C  
ATOM    446  CG1 ILE A  32      11.899  13.241 -12.014  1.00  2.19           C  
ATOM    447  CG2 ILE A  32      10.189  14.371 -13.408  1.00  2.19           C  
ATOM    448  CD1 ILE A  32      11.181  11.913 -11.791  1.00  2.19           C  
ATOM    449  H   ILE A  32      12.160  15.189  -9.997  1.00  2.19           H  
ATOM    450  HA  ILE A  32      12.433  15.830 -12.795  1.00  2.19           H  
ATOM    451  HB  ILE A  32      10.240  14.332 -11.259  1.00  2.19           H  
ATOM    452 1HG1 ILE A  32      12.465  13.183 -12.944  1.00  2.19           H  
ATOM    453 2HG1 ILE A  32      12.596  13.401 -11.191  1.00  2.19           H  
ATOM    454 1HG2 ILE A  32       9.644  13.437 -13.488  1.00  2.19           H  
ATOM    455 2HG2 ILE A  32       9.490  15.203 -13.464  1.00  2.19           H  
ATOM    456 3HG2 ILE A  32      10.899  14.445 -14.229  1.00  2.19           H  
ATOM    457 1HD1 ILE A  32      11.912  11.103 -11.743  1.00  2.19           H  
ATOM    458 2HD1 ILE A  32      10.622  11.954 -10.847  1.00  2.19           H  
ATOM    459 3HD1 ILE A  32      10.497  11.735 -12.617  1.00  2.19           H  
ATOM    460  N   ALA A  33       9.829  16.995 -11.105  1.00  2.13           N  
ATOM    461  CA  ALA A  33       8.818  18.033 -11.065  1.00  2.13           C  
ATOM    462  C   ALA A  33       9.479  19.387 -11.037  1.00  2.13           C  
ATOM    463  O   ALA A  33       9.031  20.327 -11.694  1.00  2.13           O  
ATOM    464  CB  ALA A  33       7.935  17.871  -9.849  1.00  2.13           C  
ATOM    465  H   ALA A  33       9.906  16.361 -10.323  1.00  2.13           H  
ATOM    466  HA  ALA A  33       8.212  17.957 -11.970  1.00  2.13           H  
ATOM    467 1HB  ALA A  33       7.176  18.650  -9.843  1.00  2.13           H  
ATOM    468 2HB  ALA A  33       7.455  16.902  -9.871  1.00  2.13           H  
ATOM    469 3HB  ALA A  33       8.544  17.950  -8.950  1.00  2.13           H  
ATOM    470  N   ALA A  34      10.568  19.497 -10.275  1.00  2.13           N  
ATOM    471  CA  ALA A  34      11.247  20.770 -10.191  1.00  2.13           C  
ATOM    472  C   ALA A  34      11.741  21.201 -11.558  1.00  2.13           C  
ATOM    473  O   ALA A  34      11.573  22.352 -11.949  1.00  2.13           O  
ATOM    474  CB  ALA A  34      12.402  20.690  -9.225  1.00  2.13           C  
ATOM    475  H   ALA A  34      10.900  18.697  -9.732  1.00  2.13           H  
ATOM    476  HA  ALA A  34      10.529  21.513  -9.836  1.00  2.13           H  
ATOM    477 1HB  ALA A  34      12.889  21.661  -9.156  1.00  2.13           H  
ATOM    478 2HB  ALA A  34      12.039  20.388  -8.241  1.00  2.13           H  
ATOM    479 3HB  ALA A  34      13.109  19.959  -9.591  1.00  2.13           H  
ATOM    480  N   ALA A  35      12.310  20.259 -12.319  1.00  2.16           N  
ATOM    481  CA  ALA A  35      12.807  20.586 -13.642  1.00  2.16           C  
ATOM    482  C   ALA A  35      11.684  21.068 -14.543  1.00  2.16           C  
ATOM    483  O   ALA A  35      11.855  22.040 -15.282  1.00  2.16           O  
ATOM    484  CB  ALA A  35      13.482  19.376 -14.252  1.00  2.16           C  
ATOM    485  H   ALA A  35      12.441  19.311 -11.968  1.00  2.16           H  
ATOM    486  HA  ALA A  35      13.533  21.390 -13.543  1.00  2.16           H  
ATOM    487 1HB  ALA A  35      13.874  19.630 -15.233  1.00  2.16           H  
ATOM    488 2HB  ALA A  35      14.297  19.052 -13.604  1.00  2.16           H  
ATOM    489 3HB  ALA A  35      12.756  18.568 -14.346  1.00  2.16           H  
ATOM    490  N   GLU A  36      10.516  20.421 -14.456  1.00  2.21           N  
ATOM    491  CA  GLU A  36       9.378  20.841 -15.265  1.00  2.21           C  
ATOM    492  C   GLU A  36       8.937  22.254 -14.901  1.00  2.21           C  
ATOM    493  O   GLU A  36       8.704  23.094 -15.778  1.00  2.21           O  
ATOM    494  CB  GLU A  36       8.203  19.872 -15.111  1.00  2.21           C  
ATOM    495  CG  GLU A  36       6.981  20.252 -15.953  1.00  2.21           C  
ATOM    496  CD  GLU A  36       5.825  19.263 -15.881  1.00  2.21           C  
ATOM    497  OE1 GLU A  36       5.957  18.240 -15.262  1.00  2.21           O  
ATOM    498  OE2 GLU A  36       4.790  19.568 -16.444  1.00  2.21           O  
ATOM    499  H   GLU A  36      10.435  19.610 -13.837  1.00  2.21           H  
ATOM    500  HA  GLU A  36       9.684  20.841 -16.311  1.00  2.21           H  
ATOM    501 1HB  GLU A  36       8.519  18.866 -15.388  1.00  2.21           H  
ATOM    502 2HB  GLU A  36       7.895  19.840 -14.065  1.00  2.21           H  
ATOM    503 1HG  GLU A  36       6.628  21.223 -15.606  1.00  2.21           H  
ATOM    504 2HG  GLU A  36       7.294  20.363 -16.990  1.00  2.21           H  
ATOM    505  N   LYS A  37       8.847  22.530 -13.599  1.00  2.27           N  
ATOM    506  CA  LYS A  37       8.415  23.841 -13.141  1.00  2.27           C  
ATOM    507  C   LYS A  37       9.403  24.916 -13.576  1.00  2.27           C  
ATOM    508  O   LYS A  37       9.003  26.014 -13.989  1.00  2.27           O  
ATOM    509  CB  LYS A  37       8.266  23.828 -11.620  1.00  2.27           C  
ATOM    510  CG  LYS A  37       7.076  23.003 -11.118  1.00  2.27           C  
ATOM    511  CD  LYS A  37       7.024  22.971  -9.601  1.00  2.27           C  
ATOM    512  CE  LYS A  37       5.861  22.126  -9.104  1.00  2.27           C  
ATOM    513  NZ  LYS A  37       5.817  22.063  -7.617  1.00  2.27           N  
ATOM    514  H   LYS A  37       9.058  21.799 -12.917  1.00  2.27           H  
ATOM    515  HA  LYS A  37       7.449  24.065 -13.590  1.00  2.27           H  
ATOM    516 1HB  LYS A  37       9.172  23.407 -11.177  1.00  2.27           H  
ATOM    517 2HB  LYS A  37       8.162  24.846 -11.253  1.00  2.27           H  
ATOM    518 1HG  LYS A  37       6.152  23.438 -11.496  1.00  2.27           H  
ATOM    519 2HG  LYS A  37       7.156  21.987 -11.497  1.00  2.27           H  
ATOM    520 1HD  LYS A  37       7.957  22.546  -9.222  1.00  2.27           H  
ATOM    521 2HD  LYS A  37       6.924  23.984  -9.215  1.00  2.27           H  
ATOM    522 1HE  LYS A  37       4.929  22.555  -9.467  1.00  2.27           H  
ATOM    523 2HE  LYS A  37       5.963  21.113  -9.497  1.00  2.27           H  
ATOM    524 1HZ  LYS A  37       5.034  21.493  -7.328  1.00  2.27           H  
ATOM    525 2HZ  LYS A  37       6.674  21.654  -7.273  1.00  2.27           H  
ATOM    526 3HZ  LYS A  37       5.712  22.994  -7.241  1.00  2.27           H  
ATOM    527  N   LEU A  38      10.697  24.601 -13.509  1.00  2.35           N  
ATOM    528  CA  LEU A  38      11.707  25.552 -13.928  1.00  2.35           C  
ATOM    529  C   LEU A  38      11.629  25.778 -15.424  1.00  2.35           C  
ATOM    530  O   LEU A  38      11.701  26.918 -15.883  1.00  2.35           O  
ATOM    531  CB  LEU A  38      13.091  25.038 -13.545  1.00  2.35           C  
ATOM    532  CG  LEU A  38      13.380  25.028 -12.043  1.00  2.35           C  
ATOM    533  CD1 LEU A  38      14.673  24.276 -11.786  1.00  2.35           C  
ATOM    534  CD2 LEU A  38      13.469  26.461 -11.553  1.00  2.35           C  
ATOM    535  H   LEU A  38      10.984  23.693 -13.141  1.00  2.35           H  
ATOM    536  HA  LEU A  38      11.529  26.496 -13.420  1.00  2.35           H  
ATOM    537 1HB  LEU A  38      13.190  24.016 -13.910  1.00  2.35           H  
ATOM    538 2HB  LEU A  38      13.845  25.656 -14.034  1.00  2.35           H  
ATOM    539  HG  LEU A  38      12.579  24.523 -11.516  1.00  2.35           H  
ATOM    540 1HD1 LEU A  38      14.881  24.262 -10.716  1.00  2.35           H  
ATOM    541 2HD1 LEU A  38      14.570  23.252 -12.147  1.00  2.35           H  
ATOM    542 3HD1 LEU A  38      15.490  24.769 -12.310  1.00  2.35           H  
ATOM    543 1HD2 LEU A  38      13.671  26.466 -10.481  1.00  2.35           H  
ATOM    544 2HD2 LEU A  38      14.275  26.975 -12.079  1.00  2.35           H  
ATOM    545 3HD2 LEU A  38      12.525  26.969 -11.749  1.00  2.35           H  
ATOM    546  N   ALA A  39      11.423  24.710 -16.196  1.00  2.43           N  
ATOM    547  CA  ALA A  39      11.353  24.859 -17.637  1.00  2.43           C  
ATOM    548  C   ALA A  39      10.205  25.766 -18.030  1.00  2.43           C  
ATOM    549  O   ALA A  39      10.380  26.679 -18.840  1.00  2.43           O  
ATOM    550  CB  ALA A  39      11.177  23.501 -18.289  1.00  2.43           C  
ATOM    551  H   ALA A  39      11.363  23.777 -15.786  1.00  2.43           H  
ATOM    552  HA  ALA A  39      12.282  25.311 -17.980  1.00  2.43           H  
ATOM    553 1HB  ALA A  39      11.142  23.615 -19.370  1.00  2.43           H  
ATOM    554 2HB  ALA A  39      12.012  22.857 -18.012  1.00  2.43           H  
ATOM    555 3HB  ALA A  39      10.247  23.053 -17.940  1.00  2.43           H  
ATOM    556  N   LYS A  40       9.052  25.573 -17.388  1.00  2.57           N  
ATOM    557  CA  LYS A  40       7.891  26.392 -17.688  1.00  2.57           C  
ATOM    558  C   LYS A  40       8.119  27.828 -17.250  1.00  2.57           C  
ATOM    559  O   LYS A  40       7.727  28.767 -17.948  1.00  2.57           O  
ATOM    560  CB  LYS A  40       6.648  25.802 -17.037  1.00  2.57           C  
ATOM    561  CG  LYS A  40       6.187  24.499 -17.686  1.00  2.57           C  
ATOM    562  CD  LYS A  40       4.964  23.920 -16.994  1.00  2.57           C  
ATOM    563  CE  LYS A  40       4.521  22.625 -17.666  1.00  2.57           C  
ATOM    564  NZ  LYS A  40       3.355  22.005 -16.977  1.00  2.57           N  
ATOM    565  H   LYS A  40       8.970  24.809 -16.713  1.00  2.57           H  
ATOM    566  HA  LYS A  40       7.742  26.393 -18.770  1.00  2.57           H  
ATOM    567 1HB  LYS A  40       6.861  25.594 -15.984  1.00  2.57           H  
ATOM    568 2HB  LYS A  40       5.832  26.520 -17.079  1.00  2.57           H  
ATOM    569 1HG  LYS A  40       5.958  24.678 -18.738  1.00  2.57           H  
ATOM    570 2HG  LYS A  40       6.997  23.771 -17.629  1.00  2.57           H  
ATOM    571 1HD  LYS A  40       5.213  23.707 -15.951  1.00  2.57           H  
ATOM    572 2HD  LYS A  40       4.148  24.637 -17.020  1.00  2.57           H  
ATOM    573 1HE  LYS A  40       4.251  22.832 -18.699  1.00  2.57           H  
ATOM    574 2HE  LYS A  40       5.347  21.925 -17.657  1.00  2.57           H  
ATOM    575 1HZ  LYS A  40       3.103  21.142 -17.453  1.00  2.57           H  
ATOM    576 2HZ  LYS A  40       3.599  21.797 -16.013  1.00  2.57           H  
ATOM    577 3HZ  LYS A  40       2.575  22.639 -16.993  1.00  2.57           H  
ATOM    578  N   SER A  41       8.785  28.013 -16.108  1.00  2.89           N  
ATOM    579  CA  SER A  41       9.056  29.354 -15.630  1.00  2.89           C  
ATOM    580  C   SER A  41       9.950  30.067 -16.636  1.00  2.89           C  
ATOM    581  O   SER A  41       9.721  31.231 -16.973  1.00  2.89           O  
ATOM    582  CB  SER A  41       9.738  29.296 -14.279  1.00  2.89           C  
ATOM    583  OG  SER A  41       8.887  28.725 -13.312  1.00  2.89           O  
ATOM    584  H   SER A  41       9.078  27.217 -15.541  1.00  2.89           H  
ATOM    585  HA  SER A  41       8.116  29.897 -15.541  1.00  2.89           H  
ATOM    586 1HB  SER A  41      10.652  28.712 -14.354  1.00  2.89           H  
ATOM    587 2HB  SER A  41      10.017  30.302 -13.974  1.00  2.89           H  
ATOM    588  HG  SER A  41       8.788  27.776 -13.572  1.00  2.89           H  
ATOM    589  N   HIS A  42      10.938  29.348 -17.169  1.00  3.54           N  
ATOM    590  CA  HIS A  42      11.841  29.953 -18.122  1.00  3.54           C  
ATOM    591  C   HIS A  42      11.087  30.344 -19.385  1.00  3.54           C  
ATOM    592  O   HIS A  42      11.328  31.421 -19.934  1.00  3.54           O  
ATOM    593  CB  HIS A  42      13.012  29.023 -18.455  1.00  3.54           C  
ATOM    594  CG  HIS A  42      14.002  28.863 -17.319  1.00  3.54           C  
ATOM    595  ND1 HIS A  42      14.664  29.933 -16.754  1.00  3.54           N  
ATOM    596  CD2 HIS A  42      14.450  27.760 -16.669  1.00  3.54           C  
ATOM    597  CE1 HIS A  42      15.466  29.497 -15.797  1.00  3.54           C  
ATOM    598  NE2 HIS A  42      15.358  28.182 -15.725  1.00  3.54           N  
ATOM    599  H   HIS A  42      11.088  28.386 -16.867  1.00  3.54           H  
ATOM    600  HA  HIS A  42      12.260  30.863 -17.692  1.00  3.54           H  
ATOM    601 1HB  HIS A  42      12.626  28.036 -18.709  1.00  3.54           H  
ATOM    602 2HB  HIS A  42      13.543  29.403 -19.325  1.00  3.54           H  
ATOM    603  HD1 HIS A  42      14.560  30.900 -17.009  1.00  3.54           H  
ATOM    604  HD2 HIS A  42      14.223  26.698 -16.770  1.00  3.54           H  
ATOM    605  HE1 HIS A  42      16.075  30.197 -15.226  1.00  3.54           H  
ATOM    606  N   GLU A  43      10.141  29.506 -19.837  1.00  4.75           N  
ATOM    607  CA  GLU A  43       9.366  29.864 -21.026  1.00  4.75           C  
ATOM    608  C   GLU A  43       8.542  31.137 -20.779  1.00  4.75           C  
ATOM    609  O   GLU A  43       8.491  32.033 -21.628  1.00  4.75           O  
ATOM    610  CB  GLU A  43       8.429  28.718 -21.437  1.00  4.75           C  
ATOM    611  CG  GLU A  43       9.131  27.485 -22.009  1.00  4.75           C  
ATOM    612  CD  GLU A  43       8.175  26.354 -22.363  1.00  4.75           C  
ATOM    613  OE1 GLU A  43       7.000  26.477 -22.100  1.00  4.75           O  
ATOM    614  OE2 GLU A  43       8.630  25.366 -22.895  1.00  4.75           O  
ATOM    615  H   GLU A  43       9.990  28.611 -19.369  1.00  4.75           H  
ATOM    616  HA  GLU A  43      10.057  30.049 -21.844  1.00  4.75           H  
ATOM    617 1HB  GLU A  43       7.851  28.398 -20.571  1.00  4.75           H  
ATOM    618 2HB  GLU A  43       7.723  29.079 -22.183  1.00  4.75           H  
ATOM    619 1HG  GLU A  43       9.675  27.778 -22.905  1.00  4.75           H  
ATOM    620 2HG  GLU A  43       9.856  27.128 -21.283  1.00  4.75           H  
ATOM    621  N   LYS A  44       7.960  31.260 -19.582  1.00  6.75           N  
ATOM    622  CA  LYS A  44       7.149  32.426 -19.220  1.00  6.75           C  
ATOM    623  C   LYS A  44       7.968  33.717 -19.205  1.00  6.75           C  
ATOM    624  O   LYS A  44       7.451  34.801 -19.480  1.00  6.75           O  
ATOM    625  CB  LYS A  44       6.478  32.212 -17.864  1.00  6.75           C  
ATOM    626  CG  LYS A  44       5.358  31.169 -17.874  1.00  6.75           C  
ATOM    627  CD  LYS A  44       4.770  30.976 -16.485  1.00  6.75           C  
ATOM    628  CE  LYS A  44       3.674  29.922 -16.483  1.00  6.75           C  
ATOM    629  NZ  LYS A  44       3.111  29.714 -15.119  1.00  6.75           N  
ATOM    630  H   LYS A  44       8.042  30.487 -18.917  1.00  6.75           H  
ATOM    631  HA  LYS A  44       6.368  32.541 -19.971  1.00  6.75           H  
ATOM    632 1HB  LYS A  44       7.225  31.887 -17.141  1.00  6.75           H  
ATOM    633 2HB  LYS A  44       6.065  33.154 -17.508  1.00  6.75           H  
ATOM    634 1HG  LYS A  44       4.569  31.497 -18.550  1.00  6.75           H  
ATOM    635 2HG  LYS A  44       5.746  30.223 -18.236  1.00  6.75           H  
ATOM    636 1HD  LYS A  44       5.564  30.660 -15.805  1.00  6.75           H  
ATOM    637 2HD  LYS A  44       4.360  31.918 -16.126  1.00  6.75           H  
ATOM    638 1HE  LYS A  44       2.876  30.235 -17.153  1.00  6.75           H  
ATOM    639 2HE  LYS A  44       4.089  28.977 -16.843  1.00  6.75           H  
ATOM    640 1HZ  LYS A  44       2.389  29.009 -15.154  1.00  6.75           H  
ATOM    641 2HZ  LYS A  44       3.847  29.413 -14.494  1.00  6.75           H  
ATOM    642 3HZ  LYS A  44       2.718  30.581 -14.782  1.00  6.75           H  
ATOM    643  N   GLN A  45       9.257  33.585 -18.913  1.00  9.79           N  
ATOM    644  CA  GLN A  45      10.195  34.697 -18.834  1.00  9.79           C  
ATOM    645  C   GLN A  45      10.783  35.119 -20.186  1.00  9.79           C  
ATOM    646  O   GLN A  45      11.613  36.032 -20.234  1.00  9.79           O  
ATOM    647  CB  GLN A  45      11.346  34.327 -17.892  1.00  9.79           C  
ATOM    648  CG  GLN A  45      10.940  34.153 -16.441  1.00  9.79           C  
ATOM    649  CD  GLN A  45      12.068  33.605 -15.573  1.00  9.79           C  
ATOM    650  OE1 GLN A  45      13.058  33.035 -16.059  1.00  9.79           O  
ATOM    651  NE2 GLN A  45      11.921  33.775 -14.263  1.00  9.79           N  
ATOM    652  H   GLN A  45       9.599  32.652 -18.672  1.00  9.79           H  
ATOM    653  HA  GLN A  45       9.665  35.552 -18.421  1.00  9.79           H  
ATOM    654 1HB  GLN A  45      11.791  33.391 -18.227  1.00  9.79           H  
ATOM    655 2HB  GLN A  45      12.117  35.093 -17.942  1.00  9.79           H  
ATOM    656 1HG  GLN A  45      10.669  35.131 -16.051  1.00  9.79           H  
ATOM    657 2HG  GLN A  45      10.088  33.495 -16.375  1.00  9.79           H  
ATOM    658 1HE2 GLN A  45      12.621  33.442 -13.632  1.00  9.79           H  
ATOM    659 2HE2 GLN A  45      11.109  34.239 -13.909  1.00  9.79           H  
ATOM    660  N   GLN A  46      10.393  34.473 -21.286  1.00 13.82           N  
ATOM    661  CA  GLN A  46      11.005  34.835 -22.558  1.00 13.82           C  
ATOM    662  C   GLN A  46      10.478  36.173 -23.095  1.00 13.82           C  
ATOM    663  O   GLN A  46       9.297  36.479 -22.942  1.00 13.82           O  
ATOM    664  CB  GLN A  46      10.771  33.730 -23.594  1.00 13.82           C  
ATOM    665  CG  GLN A  46      11.423  32.443 -23.226  1.00 13.82           C  
ATOM    666  CD  GLN A  46      12.915  32.563 -23.097  1.00 13.82           C  
ATOM    667  OE1 GLN A  46      13.628  32.900 -24.053  1.00 13.82           O  
ATOM    668  NE2 GLN A  46      13.402  32.294 -21.890  1.00 13.82           N  
ATOM    669  H   GLN A  46       9.701  33.720 -21.242  1.00 13.82           H  
ATOM    670  HA  GLN A  46      12.071  34.897 -22.371  1.00 13.82           H  
ATOM    671 1HB  GLN A  46       9.699  33.532 -23.666  1.00 13.82           H  
ATOM    672 2HB  GLN A  46      11.112  34.033 -24.576  1.00 13.82           H  
ATOM    673 1HG  GLN A  46      11.037  32.151 -22.267  1.00 13.82           H  
ATOM    674 2HG  GLN A  46      11.189  31.685 -23.971  1.00 13.82           H  
ATOM    675 1HE2 GLN A  46      14.384  32.355 -21.717  1.00 13.82           H  
ATOM    676 2HE2 GLN A  46      12.752  32.035 -21.136  1.00 13.82           H  
ATOM    677  N   PRO A  47      11.324  36.956 -23.805  1.00 18.24           N  
ATOM    678  CA  PRO A  47      11.040  38.247 -24.425  1.00 18.24           C  
ATOM    679  C   PRO A  47      10.185  38.153 -25.683  1.00 18.24           C  
ATOM    680  O   PRO A  47       9.783  39.172 -26.256  1.00 18.24           O  
ATOM    681  CB  PRO A  47      12.438  38.776 -24.751  1.00 18.24           C  
ATOM    682  CG  PRO A  47      13.265  37.546 -24.987  1.00 18.24           C  
ATOM    683  CD  PRO A  47      12.741  36.529 -23.996  1.00 18.24           C  
ATOM    684  HA  PRO A  47      10.548  38.892 -23.679  1.00 18.24           H  
ATOM    685 1HB  PRO A  47      12.393  39.437 -25.622  1.00 18.24           H  
ATOM    686 2HB  PRO A  47      12.812  39.382 -23.914  1.00 18.24           H  
ATOM    687 1HG  PRO A  47      13.147  37.214 -26.033  1.00 18.24           H  
ATOM    688 2HG  PRO A  47      14.332  37.769 -24.843  1.00 18.24           H  
ATOM    689 1HD  PRO A  47      12.826  35.535 -24.447  1.00 18.24           H  
ATOM    690 2HD  PRO A  47      13.304  36.614 -23.050  1.00 18.24           H  
ATOM    691  N   GLN A  48       9.923  36.938 -26.146  1.00 21.94           N  
ATOM    692  CA  GLN A  48       9.185  36.767 -27.384  1.00 21.94           C  
ATOM    693  C   GLN A  48       9.916  37.454 -28.543  1.00 21.94           C  
ATOM    694  O   GLN A  48      10.756  36.826 -29.189  1.00 21.94           O  
ATOM    695  CB  GLN A  48       7.738  37.280 -27.242  1.00 21.94           C  
ATOM    696  CG  GLN A  48       6.929  36.563 -26.161  1.00 21.94           C  
ATOM    697  CD  GLN A  48       6.753  35.091 -26.418  1.00 21.94           C  
ATOM    698  OE1 GLN A  48       6.365  34.670 -27.512  1.00 21.94           O  
ATOM    699  NE2 GLN A  48       7.028  34.289 -25.395  1.00 21.94           N  
ATOM    700  H   GLN A  48      10.242  36.124 -25.648  1.00 21.94           H  
ATOM    701  HA  GLN A  48       9.137  35.702 -27.608  1.00 21.94           H  
ATOM    702 1HB  GLN A  48       7.699  38.330 -27.004  1.00 21.94           H  
ATOM    703 2HB  GLN A  48       7.213  37.144 -28.187  1.00 21.94           H  
ATOM    704 1HG  GLN A  48       7.448  36.677 -25.205  1.00 21.94           H  
ATOM    705 2HG  GLN A  48       5.942  37.019 -26.101  1.00 21.94           H  
ATOM    706 1HE2 GLN A  48       6.929  33.298 -25.491  1.00 21.94           H  
ATOM    707 2HE2 GLN A  48       7.326  34.679 -24.514  1.00 21.94           H  
ATOM    708  N   THR A  49       9.487  38.671 -28.895  1.00 24.06           N  
ATOM    709  CA  THR A  49       9.999  39.507 -30.008  1.00 24.06           C  
ATOM    710  C   THR A  49       9.564  39.028 -31.402  1.00 24.06           C  
ATOM    711  O   THR A  49       9.830  39.690 -32.402  1.00 24.06           O  
ATOM    712  CB  THR A  49      11.550  39.682 -30.002  1.00 24.06           C  
ATOM    713  OG1 THR A  49      12.191  38.511 -30.536  1.00 24.06           O  
ATOM    714  CG2 THR A  49      12.091  39.967 -28.579  1.00 24.06           C  
ATOM    715  H   THR A  49       8.837  39.095 -28.248  1.00 24.06           H  
ATOM    716  HA  THR A  49       9.584  40.506 -29.875  1.00 24.06           H  
ATOM    717  HB  THR A  49      11.802  40.531 -30.634  1.00 24.06           H  
ATOM    718  HG1 THR A  49      11.799  37.724 -30.139  1.00 24.06           H  
ATOM    719 1HG2 THR A  49      13.168  40.110 -28.627  1.00 24.06           H  
ATOM    720 2HG2 THR A  49      11.624  40.867 -28.185  1.00 24.06           H  
ATOM    721 3HG2 THR A  49      11.884  39.146 -27.923  1.00 24.06           H  
ATOM    722  N   GLY A  50       8.876  37.891 -31.467  1.00 24.67           N  
ATOM    723  CA  GLY A  50       8.462  37.266 -32.726  1.00 24.67           C  
ATOM    724  C   GLY A  50       7.154  37.810 -33.316  1.00 24.67           C  
ATOM    725  O   GLY A  50       6.611  37.230 -34.254  1.00 24.67           O  
ATOM    726  H   GLY A  50       8.678  37.414 -30.601  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       9.261  37.391 -33.457  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       8.360  36.193 -32.566  1.00 24.67           H  
ATOM    729  N   ASP A  51       6.630  38.888 -32.738  1.00 24.67           N  
ATOM    730  CA  ASP A  51       5.381  39.500 -33.187  1.00 24.67           C  
ATOM    731  C   ASP A  51       5.631  40.870 -33.833  1.00 24.67           C  
ATOM    732  O   ASP A  51       5.667  41.872 -33.115  1.00 24.67           O  
ATOM    733  CB  ASP A  51       4.432  39.686 -32.009  1.00 24.67           C  
ATOM    734  CG  ASP A  51       3.075  40.334 -32.379  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       2.923  40.911 -33.466  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       2.191  40.282 -31.525  1.00 24.67           O  
ATOM    737  H   ASP A  51       7.137  39.305 -31.974  1.00 24.67           H  
ATOM    738  HA  ASP A  51       4.906  38.811 -33.873  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       4.240  38.715 -31.548  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       4.917  40.311 -31.258  1.00 24.67           H  
ATOM    741  N   PRO A  52       5.704  40.962 -35.177  1.00 24.67           N  
ATOM    742  CA  PRO A  52       6.087  42.134 -35.939  1.00 24.67           C  
ATOM    743  C   PRO A  52       5.051  43.244 -35.894  1.00 24.67           C  
ATOM    744  O   PRO A  52       5.324  44.366 -36.335  1.00 24.67           O  
ATOM    745  CB  PRO A  52       6.239  41.584 -37.361  1.00 24.67           C  
ATOM    746  CG  PRO A  52       5.302  40.409 -37.419  1.00 24.67           C  
ATOM    747  CD  PRO A  52       5.324  39.809 -36.025  1.00 24.67           C  
ATOM    748  HA  PRO A  52       7.053  42.501 -35.558  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       5.984  42.366 -38.092  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       7.286  41.303 -37.546  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       4.296  40.748 -37.711  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       5.633  39.697 -38.191  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       4.300  39.470 -35.797  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       6.069  39.005 -35.957  1.00 24.67           H  
ATOM    755  N   SER A  53       3.831  42.956 -35.410  1.00 24.67           N  
ATOM    756  CA  SER A  53       2.845  44.024 -35.425  1.00 24.67           C  
ATOM    757  C   SER A  53       3.182  45.045 -34.344  1.00 24.67           C  
ATOM    758  O   SER A  53       2.774  46.206 -34.407  1.00 24.67           O  
ATOM    759  CB  SER A  53       1.432  43.481 -35.248  1.00 24.67           C  
ATOM    760  OG  SER A  53       1.210  42.982 -33.956  1.00 24.67           O  
ATOM    761  H   SER A  53       3.589  42.052 -34.979  1.00 24.67           H  
ATOM    762  HA  SER A  53       2.891  44.524 -36.392  1.00 24.67           H  
ATOM    763 1HB  SER A  53       0.715  44.272 -35.460  1.00 24.67           H  
ATOM    764 2HB  SER A  53       1.264  42.685 -35.972  1.00 24.67           H  
ATOM    765  HG  SER A  53       1.833  42.227 -33.837  1.00 24.67           H  
ATOM    766  N   LYS A  54       4.004  44.643 -33.372  1.00 24.67           N  
ATOM    767  CA  LYS A  54       4.369  45.532 -32.283  1.00 24.67           C  
ATOM    768  C   LYS A  54       5.609  46.332 -32.661  1.00 24.67           C  
ATOM    769  O   LYS A  54       6.674  46.197 -32.056  1.00 24.67           O  
ATOM    770  CB  LYS A  54       4.576  44.713 -31.012  1.00 24.67           C  
ATOM    771  CG  LYS A  54       3.278  44.052 -30.506  1.00 24.67           C  
ATOM    772  CD  LYS A  54       3.508  43.185 -29.276  1.00 24.67           C  
ATOM    773  CE  LYS A  54       2.184  42.642 -28.714  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       1.473  41.754 -29.688  1.00 24.67           N  
ATOM    775  H   LYS A  54       4.377  43.690 -33.374  1.00 24.67           H  
ATOM    776  HA  LYS A  54       3.554  46.236 -32.114  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       5.298  43.917 -31.210  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       4.980  45.346 -30.224  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       2.543  44.820 -30.273  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       2.873  43.416 -31.302  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       4.140  42.339 -29.555  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       4.017  43.762 -28.508  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       2.394  42.075 -27.809  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       1.534  43.480 -28.462  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       0.619  41.413 -29.296  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       1.264  42.255 -30.537  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       2.054  40.947 -29.957  1.00 24.67           H  
ATOM    788  N   SER A  55       5.437  47.178 -33.670  1.00 24.67           N  
ATOM    789  CA  SER A  55       6.515  47.978 -34.235  1.00 24.67           C  
ATOM    790  C   SER A  55       6.242  49.474 -34.110  1.00 24.67           C  
ATOM    791  O   SER A  55       5.092  49.902 -34.029  1.00 24.67           O  
ATOM    792  CB  SER A  55       6.736  47.614 -35.702  1.00 24.67           C  
ATOM    793  OG  SER A  55       7.194  46.280 -35.866  1.00 24.67           O  
ATOM    794  H   SER A  55       4.500  47.210 -34.074  1.00 24.67           H  
ATOM    795  HA  SER A  55       7.431  47.755 -33.688  1.00 24.67           H  
ATOM    796 1HB  SER A  55       5.807  47.749 -36.257  1.00 24.67           H  
ATOM    797 2HB  SER A  55       7.467  48.301 -36.126  1.00 24.67           H  
ATOM    798  HG  SER A  55       6.401  45.698 -35.969  1.00 24.67           H  
ATOM    799  N   SER A  56       7.315  50.260 -34.083  1.00 24.67           N  
ATOM    800  CA  SER A  56       7.238  51.719 -34.035  1.00 24.67           C  
ATOM    801  C   SER A  56       6.628  52.313 -35.288  1.00 24.67           C  
ATOM    802  O   SER A  56       6.889  51.840 -36.392  1.00 24.67           O  
ATOM    803  CB  SER A  56       8.616  52.313 -33.836  1.00 24.67           C  
ATOM    804  OG  SER A  56       8.589  53.727 -33.874  1.00 24.67           O  
ATOM    805  H   SER A  56       8.226  49.825 -34.125  1.00 24.67           H  
ATOM    806  HA  SER A  56       6.610  51.997 -33.187  1.00 24.67           H  
ATOM    807 1HB  SER A  56       9.007  51.986 -32.874  1.00 24.67           H  
ATOM    808 2HB  SER A  56       9.292  51.940 -34.604  1.00 24.67           H  
ATOM    809  HG  SER A  56       9.412  53.999 -33.449  1.00 24.67           H  
ATOM    810  N   SER A  57       5.857  53.382 -35.102  1.00 24.67           N  
ATOM    811  CA  SER A  57       5.266  54.153 -36.191  1.00 24.67           C  
ATOM    812  C   SER A  57       5.787  55.589 -36.149  1.00 24.67           C  
ATOM    813  O   SER A  57       5.221  56.488 -36.765  1.00 24.67           O  
ATOM    814  CB  SER A  57       3.750  54.140 -36.103  1.00 24.67           C  
ATOM    815  OG  SER A  57       3.302  54.672 -34.883  1.00 24.67           O  
ATOM    816  H   SER A  57       5.683  53.680 -34.153  1.00 24.67           H  
ATOM    817  HA  SER A  57       5.562  53.707 -37.144  1.00 24.67           H  
ATOM    818 1HB  SER A  57       3.337  54.719 -36.932  1.00 24.67           H  
ATOM    819 2HB  SER A  57       3.392  53.116 -36.210  1.00 24.67           H  
ATOM    820  HG  SER A  57       3.596  55.586 -34.864  1.00 24.67           H  
ATOM    821  N   ASN A  58       6.891  55.810 -35.425  1.00 24.67           N  
ATOM    822  CA  ASN A  58       7.451  57.164 -35.278  1.00 24.67           C  
ATOM    823  C   ASN A  58       7.910  57.791 -36.598  1.00 24.67           C  
ATOM    824  O   ASN A  58       7.989  59.013 -36.718  1.00 24.67           O  
ATOM    825  CB  ASN A  58       8.592  57.171 -34.277  1.00 24.67           C  
ATOM    826  CG  ASN A  58       8.117  57.052 -32.848  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       6.950  57.318 -32.533  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       9.006  56.660 -31.973  1.00 24.67           N  
ATOM    829  H   ASN A  58       7.351  55.026 -34.955  1.00 24.67           H  
ATOM    830  HA  ASN A  58       6.664  57.810 -34.884  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       9.269  56.346 -34.495  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       9.160  58.095 -34.383  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       8.751  56.566 -31.010  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       9.940  56.460 -32.265  1.00 24.67           H  
ATOM    835  N   SER A  59       8.230  56.953 -37.580  1.00 24.67           N  
ATOM    836  CA  SER A  59       8.675  57.398 -38.894  1.00 24.67           C  
ATOM    837  C   SER A  59       7.536  57.768 -39.844  1.00 24.67           C  
ATOM    838  O   SER A  59       7.806  58.250 -40.950  1.00 24.67           O  
ATOM    839  CB  SER A  59       9.506  56.318 -39.559  1.00 24.67           C  
ATOM    840  OG  SER A  59       8.734  55.165 -39.848  1.00 24.67           O  
ATOM    841  H   SER A  59       8.143  55.962 -37.414  1.00 24.67           H  
ATOM    842  HA  SER A  59       9.296  58.282 -38.757  1.00 24.67           H  
ATOM    843 1HB  SER A  59       9.922  56.713 -40.484  1.00 24.67           H  
ATOM    844 2HB  SER A  59      10.339  56.051 -38.913  1.00 24.67           H  
ATOM    845  HG  SER A  59       7.902  55.457 -40.330  1.00 24.67           H  
ATOM    846  N   ASP A  60       6.289  57.513 -39.433  1.00 24.67           N  
ATOM    847  CA  ASP A  60       5.154  57.686 -40.321  1.00 24.67           C  
ATOM    848  C   ASP A  60       4.278  58.881 -39.935  1.00 24.67           C  
ATOM    849  O   ASP A  60       4.427  59.966 -40.502  1.00 24.67           O  
ATOM    850  OXT ASP A  60       3.235  58.669 -39.319  1.00 24.67           O  
ATOM    851  CB  ASP A  60       4.326  56.406 -40.275  1.00 24.67           C  
ATOM    852  CG  ASP A  60       5.162  55.188 -40.675  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       6.236  55.369 -41.228  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       4.730  54.092 -40.415  1.00 24.67           O  
ATOM    855  H   ASP A  60       6.115  57.170 -38.488  1.00 24.67           H  
ATOM    856  HA  ASP A  60       5.523  57.842 -41.333  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       3.945  56.255 -39.260  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       3.470  56.492 -40.945  1.00 24.67           H  
ENDMDL

REMARK ID 643808 DOMAINID 637389 MODEL 4 line_9
MODEL     4
ATOM      1  N   GLU A   1      -0.093   1.286  -1.429  1.00  7.12           N  
ATOM      2  CA  GLU A   1       1.323   0.971  -1.294  1.00  7.12           C  
ATOM      3  C   GLU A   1       2.109   2.214  -0.899  1.00  7.12           C  
ATOM      4  O   GLU A   1       2.299   2.478   0.288  1.00  7.12           O  
ATOM      5  CB  GLU A   1       1.875   0.360  -2.591  1.00  7.12           C  
ATOM      6  CG  GLU A   1       1.348  -1.047  -2.893  1.00  7.12           C  
ATOM      7  CD  GLU A   1       1.864  -1.632  -4.198  1.00  7.12           C  
ATOM      8  OE1 GLU A   1       2.547  -0.943  -4.919  1.00  7.12           O  
ATOM      9  OE2 GLU A   1       1.567  -2.774  -4.465  1.00  7.12           O  
ATOM     10 1H   GLU A   1      -0.593   0.471  -1.749  1.00  7.12           H  
ATOM     11 2H   GLU A   1      -0.457   1.576  -0.533  1.00  7.12           H  
ATOM     12 3H   GLU A   1      -0.209   2.037  -2.095  1.00  7.12           H  
ATOM     13  HA  GLU A   1       1.439   0.237  -0.497  1.00  7.12           H  
ATOM     14 1HB  GLU A   1       1.614   0.994  -3.437  1.00  7.12           H  
ATOM     15 2HB  GLU A   1       2.963   0.309  -2.538  1.00  7.12           H  
ATOM     16 1HG  GLU A   1       1.638  -1.708  -2.076  1.00  7.12           H  
ATOM     17 2HG  GLU A   1       0.260  -1.013  -2.923  1.00  7.12           H  
ATOM     18  N   ASN A   2       2.565   2.978  -1.888  1.00  6.39           N  
ATOM     19  CA  ASN A   2       3.305   4.202  -1.605  1.00  6.39           C  
ATOM     20  C   ASN A   2       2.348   5.380  -1.515  1.00  6.39           C  
ATOM     21  O   ASN A   2       1.179   5.283  -1.885  1.00  6.39           O  
ATOM     22  CB  ASN A   2       4.370   4.486  -2.677  1.00  6.39           C  
ATOM     23  CG  ASN A   2       5.501   5.441  -2.186  1.00  6.39           C  
ATOM     24  OD1 ASN A   2       5.468   5.867  -1.025  1.00  6.39           O  
ATOM     25  ND2 ASN A   2       6.435   5.796  -3.032  1.00  6.39           N  
ATOM     26  H   ASN A   2       2.405   2.722  -2.853  1.00  6.39           H  
ATOM     27  HA  ASN A   2       3.796   4.103  -0.636  1.00  6.39           H  
ATOM     28 1HB  ASN A   2       4.819   3.549  -3.003  1.00  6.39           H  
ATOM     29 2HB  ASN A   2       3.890   4.940  -3.548  1.00  6.39           H  
ATOM     30 1HD2 ASN A   2       7.164   6.443  -2.741  1.00  6.39           H  
ATOM     31 2HD2 ASN A   2       6.449   5.484  -4.000  1.00  6.39           H  
ATOM     32  N   VAL A   3       2.890   6.491  -1.052  1.00  5.55           N  
ATOM     33  CA  VAL A   3       2.236   7.784  -0.974  1.00  5.55           C  
ATOM     34  C   VAL A   3       1.918   8.333  -2.360  1.00  5.55           C  
ATOM     35  O   VAL A   3       0.895   8.985  -2.574  1.00  5.55           O  
ATOM     36  CB  VAL A   3       3.156   8.781  -0.256  1.00  5.55           C  
ATOM     37  CG1 VAL A   3       2.569  10.178  -0.333  1.00  5.55           C  
ATOM     38  CG2 VAL A   3       3.343   8.342   1.172  1.00  5.55           C  
ATOM     39  H   VAL A   3       3.849   6.422  -0.743  1.00  5.55           H  
ATOM     40  HA  VAL A   3       1.308   7.672  -0.414  1.00  5.55           H  
ATOM     41  HB  VAL A   3       4.122   8.797  -0.752  1.00  5.55           H  
ATOM     42 1HG1 VAL A   3       3.235  10.880   0.167  1.00  5.55           H  
ATOM     43 2HG1 VAL A   3       2.455  10.469  -1.377  1.00  5.55           H  
ATOM     44 3HG1 VAL A   3       1.596  10.191   0.156  1.00  5.55           H  
ATOM     45 1HG2 VAL A   3       4.009   9.038   1.682  1.00  5.55           H  
ATOM     46 2HG2 VAL A   3       2.379   8.324   1.677  1.00  5.55           H  
ATOM     47 3HG2 VAL A   3       3.782   7.342   1.186  1.00  5.55           H  
ATOM     48  N   LEU A   4       2.843   8.115  -3.281  1.00  4.74           N  
ATOM     49  CA  LEU A   4       2.757   8.652  -4.624  1.00  4.74           C  
ATOM     50  C   LEU A   4       1.703   7.996  -5.509  1.00  4.74           C  
ATOM     51  O   LEU A   4       1.628   6.771  -5.647  1.00  4.74           O  
ATOM     52  CB  LEU A   4       4.119   8.517  -5.280  1.00  4.74           C  
ATOM     53  CG  LEU A   4       5.124   9.574  -4.897  1.00  4.74           C  
ATOM     54  CD1 LEU A   4       4.641  10.911  -5.374  1.00  4.74           C  
ATOM     55  CD2 LEU A   4       5.310   9.573  -3.399  1.00  4.74           C  
ATOM     56  H   LEU A   4       3.646   7.558  -3.029  1.00  4.74           H  
ATOM     57  HA  LEU A   4       2.511   9.710  -4.544  1.00  4.74           H  
ATOM     58 1HB  LEU A   4       4.539   7.552  -5.002  1.00  4.74           H  
ATOM     59 2HB  LEU A   4       3.993   8.542  -6.360  1.00  4.74           H  
ATOM     60  HG  LEU A   4       6.061   9.368  -5.368  1.00  4.74           H  
ATOM     61 1HD1 LEU A   4       5.376  11.673  -5.106  1.00  4.74           H  
ATOM     62 2HD1 LEU A   4       4.524  10.887  -6.457  1.00  4.74           H  
ATOM     63 3HD1 LEU A   4       3.684  11.145  -4.907  1.00  4.74           H  
ATOM     64 1HD2 LEU A   4       6.031  10.335  -3.129  1.00  4.74           H  
ATOM     65 2HD2 LEU A   4       4.368   9.793  -2.925  1.00  4.74           H  
ATOM     66 3HD2 LEU A   4       5.672   8.598  -3.074  1.00  4.74           H  
ATOM     67  N   LYS A   5       0.929   8.861  -6.148  1.00  4.07           N  
ATOM     68  CA  LYS A   5      -0.166   8.515  -7.044  1.00  4.07           C  
ATOM     69  C   LYS A   5      -0.209   9.494  -8.206  1.00  4.07           C  
ATOM     70  O   LYS A   5      -0.054  10.697  -7.995  1.00  4.07           O  
ATOM     71  CB  LYS A   5      -1.495   8.578  -6.284  1.00  4.07           C  
ATOM     72  CG  LYS A   5      -2.716   8.209  -7.107  1.00  4.07           C  
ATOM     73  CD  LYS A   5      -4.002   8.259  -6.278  1.00  4.07           C  
ATOM     74  CE  LYS A   5      -5.216   7.793  -7.090  1.00  4.07           C  
ATOM     75  NZ  LYS A   5      -5.553   8.727  -8.209  1.00  4.07           N  
ATOM     76  H   LYS A   5       1.092   9.842  -5.969  1.00  4.07           H  
ATOM     77  HA  LYS A   5      -0.010   7.513  -7.433  1.00  4.07           H  
ATOM     78 1HB  LYS A   5      -1.452   7.906  -5.425  1.00  4.07           H  
ATOM     79 2HB  LYS A   5      -1.646   9.587  -5.900  1.00  4.07           H  
ATOM     80 1HG  LYS A   5      -2.820   8.891  -7.950  1.00  4.07           H  
ATOM     81 2HG  LYS A   5      -2.577   7.221  -7.490  1.00  4.07           H  
ATOM     82 1HD  LYS A   5      -3.895   7.626  -5.398  1.00  4.07           H  
ATOM     83 2HD  LYS A   5      -4.173   9.283  -5.951  1.00  4.07           H  
ATOM     84 1HE  LYS A   5      -5.001   6.815  -7.504  1.00  4.07           H  
ATOM     85 2HE  LYS A   5      -6.078   7.710  -6.431  1.00  4.07           H  
ATOM     86 1HZ  LYS A   5      -6.354   8.356  -8.715  1.00  4.07           H  
ATOM     87 2HZ  LYS A   5      -5.776   9.635  -7.845  1.00  4.07           H  
ATOM     88 3HZ  LYS A   5      -4.758   8.810  -8.852  1.00  4.07           H  
ATOM     89  N   CYS A   6      -0.399   9.010  -9.427  1.00  3.56           N  
ATOM     90  CA  CYS A   6      -0.513   9.949 -10.535  1.00  3.56           C  
ATOM     91  C   CYS A   6      -1.792  10.782 -10.393  1.00  3.56           C  
ATOM     92  O   CYS A   6      -2.861  10.238 -10.114  1.00  3.56           O  
ATOM     93  CB  CYS A   6      -0.474   9.207 -11.863  1.00  3.56           C  
ATOM     94  SG  CYS A   6       1.158   8.512 -12.225  1.00  3.56           S  
ATOM     95  H   CYS A   6      -0.507   8.016  -9.612  1.00  3.56           H  
ATOM     96  HA  CYS A   6       0.354  10.601 -10.497  1.00  3.56           H  
ATOM     97 1HB  CYS A   6      -1.188   8.390 -11.844  1.00  3.56           H  
ATOM     98 2HB  CYS A   6      -0.756   9.874 -12.677  1.00  3.56           H  
ATOM     99  N   PRO A   7      -1.738  12.118 -10.603  1.00  3.20           N  
ATOM    100  CA  PRO A   7      -2.819  13.082 -10.369  1.00  3.20           C  
ATOM    101  C   PRO A   7      -3.956  13.067 -11.381  1.00  3.20           C  
ATOM    102  O   PRO A   7      -4.254  14.075 -12.025  1.00  3.20           O  
ATOM    103  CB  PRO A   7      -2.065  14.413 -10.447  1.00  3.20           C  
ATOM    104  CG  PRO A   7      -0.963  14.153 -11.448  1.00  3.20           C  
ATOM    105  CD  PRO A   7      -0.510  12.733 -11.150  1.00  3.20           C  
ATOM    106  HA  PRO A   7      -3.212  12.923  -9.354  1.00  3.20           H  
ATOM    107 1HB  PRO A   7      -2.752  15.211 -10.763  1.00  3.20           H  
ATOM    108 2HB  PRO A   7      -1.684  14.689  -9.452  1.00  3.20           H  
ATOM    109 1HG  PRO A   7      -1.354  14.263 -12.471  1.00  3.20           H  
ATOM    110 2HG  PRO A   7      -0.158  14.894 -11.332  1.00  3.20           H  
ATOM    111 1HD  PRO A   7      -0.186  12.237 -12.074  1.00  3.20           H  
ATOM    112 2HD  PRO A   7       0.284  12.772 -10.382  1.00  3.20           H  
ATOM    113  N   THR A   8      -4.589  11.918 -11.490  1.00  2.95           N  
ATOM    114  CA  THR A   8      -5.731  11.699 -12.355  1.00  2.95           C  
ATOM    115  C   THR A   8      -6.661  10.618 -11.810  1.00  2.95           C  
ATOM    116  O   THR A   8      -6.187   9.624 -11.255  1.00  2.95           O  
ATOM    117  CB  THR A   8      -5.256  11.315 -13.763  1.00  2.95           C  
ATOM    118  OG1 THR A   8      -6.384  11.001 -14.611  1.00  2.95           O  
ATOM    119  CG2 THR A   8      -4.367  10.171 -13.681  1.00  2.95           C  
ATOM    120  H   THR A   8      -4.241  11.149 -10.924  1.00  2.95           H  
ATOM    121  HA  THR A   8      -6.257  12.648 -12.412  1.00  2.95           H  
ATOM    122  HB  THR A   8      -4.719  12.155 -14.199  1.00  2.95           H  
ATOM    123  HG1 THR A   8      -6.115  11.067 -15.540  1.00  2.95           H  
ATOM    124 1HG2 THR A   8      -4.033   9.912 -14.677  1.00  2.95           H  
ATOM    125 2HG2 THR A   8      -3.507  10.410 -13.054  1.00  2.95           H  
ATOM    126 3HG2 THR A   8      -4.909   9.355 -13.250  1.00  2.95           H  
ATOM    127  N   PRO A   9      -7.986  10.725 -12.015  1.00  2.77           N  
ATOM    128  CA  PRO A   9      -8.971   9.724 -11.663  1.00  2.77           C  
ATOM    129  C   PRO A   9      -8.767   8.434 -12.448  1.00  2.77           C  
ATOM    130  O   PRO A   9      -9.291   7.387 -12.070  1.00  2.77           O  
ATOM    131  CB  PRO A   9     -10.302  10.411 -12.005  1.00  2.77           C  
ATOM    132  CG  PRO A   9      -9.950  11.459 -13.029  1.00  2.77           C  
ATOM    133  CD  PRO A   9      -8.580  11.947 -12.626  1.00  2.77           C  
ATOM    134  HA  PRO A   9      -8.905   9.526 -10.583  1.00  2.77           H  
ATOM    135 1HB  PRO A   9     -11.010   9.667 -12.397  1.00  2.77           H  
ATOM    136 2HB  PRO A   9     -10.752  10.832 -11.094  1.00  2.77           H  
ATOM    137 1HG  PRO A   9      -9.957  11.019 -14.040  1.00  2.77           H  
ATOM    138 2HG  PRO A   9     -10.703  12.261 -13.027  1.00  2.77           H  
ATOM    139 1HD  PRO A   9      -8.077  12.270 -13.532  1.00  2.77           H  
ATOM    140 2HD  PRO A   9      -8.655  12.753 -11.881  1.00  2.77           H  
ATOM    141  N   GLY A  10      -8.019   8.501 -13.558  1.00  2.61           N  
ATOM    142  CA  GLY A  10      -7.790   7.309 -14.359  1.00  2.61           C  
ATOM    143  C   GLY A  10      -6.592   6.467 -13.899  1.00  2.61           C  
ATOM    144  O   GLY A  10      -6.301   5.433 -14.509  1.00  2.61           O  
ATOM    145  H   GLY A  10      -7.583   9.374 -13.864  1.00  2.61           H  
ATOM    146 1HA  GLY A  10      -8.689   6.694 -14.349  1.00  2.61           H  
ATOM    147 2HA  GLY A  10      -7.633   7.614 -15.394  1.00  2.61           H  
ATOM    148  N   CYS A  11      -5.875   6.900 -12.853  1.00  2.45           N  
ATOM    149  CA  CYS A  11      -4.683   6.162 -12.432  1.00  2.45           C  
ATOM    150  C   CYS A  11      -4.475   5.985 -10.934  1.00  2.45           C  
ATOM    151  O   CYS A  11      -5.122   6.602 -10.083  1.00  2.45           O  
ATOM    152  CB  CYS A  11      -3.415   6.821 -12.952  1.00  2.45           C  
ATOM    153  SG  CYS A  11      -3.337   7.020 -14.702  1.00  2.45           S  
ATOM    154  H   CYS A  11      -6.136   7.755 -12.357  1.00  2.45           H  
ATOM    155  HA  CYS A  11      -4.744   5.166 -12.868  1.00  2.45           H  
ATOM    156 1HB  CYS A  11      -3.306   7.793 -12.486  1.00  2.45           H  
ATOM    157 2HB  CYS A  11      -2.545   6.231 -12.657  1.00  2.45           H  
ATOM    158  HG  CYS A  11      -3.840   5.815 -15.001  1.00  2.45           H  
ATOM    159  N   THR A  12      -3.493   5.143 -10.654  1.00  2.30           N  
ATOM    160  CA  THR A  12      -2.928   4.861  -9.346  1.00  2.30           C  
ATOM    161  C   THR A  12      -1.472   5.285  -9.513  1.00  2.30           C  
ATOM    162  O   THR A  12      -1.172   6.091 -10.385  1.00  2.30           O  
ATOM    163  CB  THR A  12      -3.032   3.378  -8.957  1.00  2.30           C  
ATOM    164  OG1 THR A  12      -2.171   2.605  -9.788  1.00  2.30           O  
ATOM    165  CG2 THR A  12      -4.461   2.900  -9.144  1.00  2.30           C  
ATOM    166  H   THR A  12      -3.075   4.663 -11.439  1.00  2.30           H  
ATOM    167  HA  THR A  12      -3.406   5.469  -8.588  1.00  2.30           H  
ATOM    168  HB  THR A  12      -2.746   3.246  -7.915  1.00  2.30           H  
ATOM    169  HG1 THR A  12      -2.409   1.668  -9.708  1.00  2.30           H  
ATOM    170 1HG2 THR A  12      -4.530   1.848  -8.870  1.00  2.30           H  
ATOM    171 2HG2 THR A  12      -5.128   3.486  -8.509  1.00  2.30           H  
ATOM    172 3HG2 THR A  12      -4.756   3.020 -10.186  1.00  2.30           H  
ATOM    173  N   GLY A  13      -0.565   4.847  -8.657  1.00  2.19           N  
ATOM    174  CA  GLY A  13       0.837   5.206  -8.899  1.00  2.19           C  
ATOM    175  C   GLY A  13       1.474   4.225  -9.912  1.00  2.19           C  
ATOM    176  O   GLY A  13       2.644   4.375 -10.299  1.00  2.19           O  
ATOM    177  H   GLY A  13      -0.816   4.229  -7.899  1.00  2.19           H  
ATOM    178 1HA  GLY A  13       0.901   6.222  -9.290  1.00  2.19           H  
ATOM    179 2HA  GLY A  13       1.388   5.184  -7.958  1.00  2.19           H  
ATOM    180  N   GLN A  14       0.695   3.210 -10.325  1.00  2.17           N  
ATOM    181  CA  GLN A  14       1.152   2.153 -11.218  1.00  2.17           C  
ATOM    182  C   GLN A  14       1.677   2.631 -12.549  1.00  2.17           C  
ATOM    183  O   GLN A  14       1.020   3.369 -13.283  1.00  2.17           O  
ATOM    184  CB  GLN A  14       0.013   1.165 -11.496  1.00  2.17           C  
ATOM    185  CG  GLN A  14       0.398  -0.021 -12.370  1.00  2.17           C  
ATOM    186  CD  GLN A  14      -0.757  -0.985 -12.583  1.00  2.17           C  
ATOM    187  OE1 GLN A  14      -1.909  -0.689 -12.251  1.00  2.17           O  
ATOM    188  NE2 GLN A  14      -0.453  -2.151 -13.144  1.00  2.17           N  
ATOM    189  H   GLN A  14      -0.265   3.150 -10.003  1.00  2.17           H  
ATOM    190  HA  GLN A  14       1.958   1.620 -10.716  1.00  2.17           H  
ATOM    191 1HB  GLN A  14      -0.362   0.775 -10.553  1.00  2.17           H  
ATOM    192 2HB  GLN A  14      -0.808   1.692 -11.986  1.00  2.17           H  
ATOM    193 1HG  GLN A  14       0.708   0.347 -13.346  1.00  2.17           H  
ATOM    194 2HG  GLN A  14       1.216  -0.561 -11.895  1.00  2.17           H  
ATOM    195 1HE2 GLN A  14      -1.171  -2.829 -13.311  1.00  2.17           H  
ATOM    196 2HE2 GLN A  14       0.493  -2.353 -13.400  1.00  2.17           H  
ATOM    197  N   GLY A  15       2.864   2.156 -12.878  1.00  2.29           N  
ATOM    198  CA  GLY A  15       3.502   2.476 -14.136  1.00  2.29           C  
ATOM    199  C   GLY A  15       4.372   3.726 -14.074  1.00  2.29           C  
ATOM    200  O   GLY A  15       5.123   3.991 -15.012  1.00  2.29           O  
ATOM    201  H   GLY A  15       3.354   1.562 -12.222  1.00  2.29           H  
ATOM    202 1HA  GLY A  15       4.116   1.630 -14.446  1.00  2.29           H  
ATOM    203 2HA  GLY A  15       2.732   2.601 -14.896  1.00  2.29           H  
ATOM    204  N   HIS A  16       4.321   4.488 -12.983  1.00  2.57           N  
ATOM    205  CA  HIS A  16       5.146   5.686 -12.943  1.00  2.57           C  
ATOM    206  C   HIS A  16       6.598   5.237 -13.047  1.00  2.57           C  
ATOM    207  O   HIS A  16       6.996   4.245 -12.432  1.00  2.57           O  
ATOM    208  CB  HIS A  16       4.899   6.498 -11.665  1.00  2.57           C  
ATOM    209  CG  HIS A  16       5.507   7.891 -11.673  1.00  2.57           C  
ATOM    210  ND1 HIS A  16       6.850   8.129 -11.478  1.00  2.57           N  
ATOM    211  CD2 HIS A  16       4.933   9.105 -11.835  1.00  2.57           C  
ATOM    212  CE1 HIS A  16       7.076   9.439 -11.535  1.00  2.57           C  
ATOM    213  NE2 HIS A  16       5.926  10.049 -11.744  1.00  2.57           N  
ATOM    214  H   HIS A  16       3.704   4.269 -12.195  1.00  2.57           H  
ATOM    215  HA  HIS A  16       4.926   6.326 -13.799  1.00  2.57           H  
ATOM    216 1HB  HIS A  16       3.821   6.596 -11.507  1.00  2.57           H  
ATOM    217 2HB  HIS A  16       5.299   5.954 -10.809  1.00  2.57           H  
ATOM    218  HD2 HIS A  16       3.890   9.304 -12.001  1.00  2.57           H  
ATOM    219  HE1 HIS A  16       8.049   9.926 -11.417  1.00  2.57           H  
ATOM    220  HE2 HIS A  16       5.784  11.046 -11.822  1.00  2.57           H  
ATOM    221  N   VAL A  17       7.393   5.972 -13.809  1.00  3.04           N  
ATOM    222  CA  VAL A  17       8.800   5.642 -14.035  1.00  3.04           C  
ATOM    223  C   VAL A  17       9.697   5.764 -12.799  1.00  3.04           C  
ATOM    224  O   VAL A  17      10.759   5.141 -12.734  1.00  3.04           O  
ATOM    225  CB  VAL A  17       9.339   6.538 -15.155  1.00  3.04           C  
ATOM    226  CG1 VAL A  17       8.535   6.292 -16.417  1.00  3.04           C  
ATOM    227  CG2 VAL A  17       9.235   7.990 -14.737  1.00  3.04           C  
ATOM    228  H   VAL A  17       7.002   6.783 -14.274  1.00  3.04           H  
ATOM    229  HA  VAL A  17       8.840   4.606 -14.378  1.00  3.04           H  
ATOM    230  HB  VAL A  17      10.378   6.287 -15.361  1.00  3.04           H  
ATOM    231 1HG1 VAL A  17       8.915   6.925 -17.221  1.00  3.04           H  
ATOM    232 2HG1 VAL A  17       8.620   5.245 -16.705  1.00  3.04           H  
ATOM    233 3HG1 VAL A  17       7.483   6.536 -16.233  1.00  3.04           H  
ATOM    234 1HG2 VAL A  17       9.602   8.622 -15.540  1.00  3.04           H  
ATOM    235 2HG2 VAL A  17       8.191   8.231 -14.538  1.00  3.04           H  
ATOM    236 3HG2 VAL A  17       9.826   8.175 -13.844  1.00  3.04           H  
ATOM    237  N   ASN A  18       9.259   6.564 -11.830  1.00  3.72           N  
ATOM    238  CA  ASN A  18       9.957   6.844 -10.587  1.00  3.72           C  
ATOM    239  C   ASN A  18      11.406   7.313 -10.873  1.00  3.72           C  
ATOM    240  O   ASN A  18      11.723   7.839 -11.944  1.00  3.72           O  
ATOM    241  CB  ASN A  18       9.854   5.529  -9.763  1.00  3.72           C  
ATOM    242  CG  ASN A  18      10.261   5.493  -8.271  1.00  3.72           C  
ATOM    243  OD1 ASN A  18      11.139   6.226  -7.826  1.00  3.72           O  
ATOM    244  ND2 ASN A  18       9.628   4.619  -7.534  1.00  3.72           N  
ATOM    245  H   ASN A  18       8.362   7.025 -11.943  1.00  3.72           H  
ATOM    246  HA  ASN A  18       9.440   7.651 -10.070  1.00  3.72           H  
ATOM    247 1HB  ASN A  18       8.814   5.190  -9.821  1.00  3.72           H  
ATOM    248 2HB  ASN A  18      10.446   4.766 -10.264  1.00  3.72           H  
ATOM    249 1HD2 ASN A  18       9.831   4.524  -6.557  1.00  3.72           H  
ATOM    250 2HD2 ASN A  18       8.923   4.042  -7.946  1.00  3.72           H  
ATOM    251  N   SER A  19      12.295   7.135  -9.917  1.00  4.54           N  
ATOM    252  CA  SER A  19      13.721   7.334 -10.076  1.00  4.54           C  
ATOM    253  C   SER A  19      14.453   6.420  -9.106  1.00  4.54           C  
ATOM    254  O   SER A  19      15.565   6.729  -8.679  1.00  4.54           O  
ATOM    255  CB  SER A  19      14.093   8.773  -9.875  1.00  4.54           C  
ATOM    256  OG  SER A  19      13.452   9.596 -10.830  1.00  4.54           O  
ATOM    257  H   SER A  19      11.978   6.814  -9.028  1.00  4.54           H  
ATOM    258  HA  SER A  19      13.998   7.045 -11.092  1.00  4.54           H  
ATOM    259 1HB  SER A  19      13.833   9.096  -8.865  1.00  4.54           H  
ATOM    260 2HB  SER A  19      15.173   8.868  -9.982  1.00  4.54           H  
ATOM    261  HG  SER A  19      13.023   8.974 -11.488  1.00  4.54           H  
ATOM    262  N   ASN A  20      13.796   5.334  -8.699  1.00  5.39           N  
ATOM    263  CA  ASN A  20      14.270   4.464  -7.622  1.00  5.39           C  
ATOM    264  C   ASN A  20      14.453   5.261  -6.318  1.00  5.39           C  
ATOM    265  O   ASN A  20      15.456   5.115  -5.609  1.00  5.39           O  
ATOM    266  CB  ASN A  20      15.558   3.752  -8.014  1.00  5.39           C  
ATOM    267  CG  ASN A  20      15.372   2.842  -9.200  1.00  5.39           C  
ATOM    268  OD1 ASN A  20      14.390   2.092  -9.280  1.00  5.39           O  
ATOM    269  ND2 ASN A  20      16.295   2.896 -10.127  1.00  5.39           N  
ATOM    270  H   ASN A  20      12.912   5.123  -9.140  1.00  5.39           H  
ATOM    271  HA  ASN A  20      13.507   3.708  -7.430  1.00  5.39           H  
ATOM    272 1HB  ASN A  20      16.348   4.465  -8.235  1.00  5.39           H  
ATOM    273 2HB  ASN A  20      15.899   3.151  -7.172  1.00  5.39           H  
ATOM    274 1HD2 ASN A  20      16.225   2.314 -10.938  1.00  5.39           H  
ATOM    275 2HD2 ASN A  20      17.072   3.517 -10.023  1.00  5.39           H  
ATOM    276  N   ARG A  21      13.467   6.126  -6.030  1.00  6.10           N  
ATOM    277  CA  ARG A  21      13.431   6.974  -4.839  1.00  6.10           C  
ATOM    278  C   ARG A  21      12.021   6.973  -4.261  1.00  6.10           C  
ATOM    279  O   ARG A  21      11.047   6.994  -5.009  1.00  6.10           O  
ATOM    280  CB  ARG A  21      13.846   8.410  -5.162  1.00  6.10           C  
ATOM    281  CG  ARG A  21      15.290   8.595  -5.648  1.00  6.10           C  
ATOM    282  CD  ARG A  21      16.269   8.347  -4.550  1.00  6.10           C  
ATOM    283  NE  ARG A  21      17.641   8.612  -4.958  1.00  6.10           N  
ATOM    284  CZ  ARG A  21      18.461   7.720  -5.562  1.00  6.10           C  
ATOM    285  NH1 ARG A  21      18.053   6.495  -5.836  1.00  6.10           N  
ATOM    286  NH2 ARG A  21      19.696   8.085  -5.879  1.00  6.10           N  
ATOM    287  H   ARG A  21      12.677   6.173  -6.665  1.00  6.10           H  
ATOM    288  HA  ARG A  21      14.119   6.566  -4.094  1.00  6.10           H  
ATOM    289 1HB  ARG A  21      13.191   8.803  -5.942  1.00  6.10           H  
ATOM    290 2HB  ARG A  21      13.712   9.033  -4.280  1.00  6.10           H  
ATOM    291 1HG  ARG A  21      15.504   7.910  -6.458  1.00  6.10           H  
ATOM    292 2HG  ARG A  21      15.423   9.618  -6.001  1.00  6.10           H  
ATOM    293 1HD  ARG A  21      16.037   8.989  -3.702  1.00  6.10           H  
ATOM    294 2HD  ARG A  21      16.203   7.304  -4.242  1.00  6.10           H  
ATOM    295  HE  ARG A  21      18.010   9.533  -4.774  1.00  6.10           H  
ATOM    296 1HH1 ARG A  21      17.096   6.181  -5.605  1.00  6.10           H  
ATOM    297 2HH1 ARG A  21      18.680   5.849  -6.285  1.00  6.10           H  
ATOM    298 1HH2 ARG A  21      20.017   9.021  -5.672  1.00  6.10           H  
ATOM    299 2HH2 ARG A  21      20.315   7.427  -6.329  1.00  6.10           H  
ATOM    300  N   ASN A  22      11.894   7.073  -2.943  1.00  6.50           N  
ATOM    301  CA  ASN A  22      10.585   7.039  -2.275  1.00  6.50           C  
ATOM    302  C   ASN A  22       9.592   8.122  -2.713  1.00  6.50           C  
ATOM    303  O   ASN A  22       8.377   7.929  -2.632  1.00  6.50           O  
ATOM    304  CB  ASN A  22      10.782   7.120  -0.775  1.00  6.50           C  
ATOM    305  CG  ASN A  22      11.334   5.845  -0.191  1.00  6.50           C  
ATOM    306  OD1 ASN A  22      11.275   4.778  -0.814  1.00  6.50           O  
ATOM    307  ND2 ASN A  22      11.875   5.937   0.997  1.00  6.50           N  
ATOM    308  H   ASN A  22      12.729   7.101  -2.372  1.00  6.50           H  
ATOM    309  HA  ASN A  22      10.121   6.078  -2.508  1.00  6.50           H  
ATOM    310 1HB  ASN A  22      11.464   7.939  -0.543  1.00  6.50           H  
ATOM    311 2HB  ASN A  22       9.827   7.345  -0.298  1.00  6.50           H  
ATOM    312 1HD2 ASN A  22      12.259   5.124   1.436  1.00  6.50           H  
ATOM    313 2HD2 ASN A  22      11.905   6.819   1.466  1.00  6.50           H  
ATOM    314  N   THR A  23      10.096   9.253  -3.193  1.00  6.52           N  
ATOM    315  CA  THR A  23       9.213  10.335  -3.606  1.00  6.52           C  
ATOM    316  C   THR A  23       8.802  10.255  -5.067  1.00  6.52           C  
ATOM    317  O   THR A  23       7.987  11.054  -5.517  1.00  6.52           O  
ATOM    318  CB  THR A  23       9.895  11.694  -3.451  1.00  6.52           C  
ATOM    319  OG1 THR A  23      11.019  11.761  -4.365  1.00  6.52           O  
ATOM    320  CG2 THR A  23      10.386  11.878  -2.026  1.00  6.52           C  
ATOM    321  H   THR A  23      11.097   9.365  -3.254  1.00  6.52           H  
ATOM    322  HA  THR A  23       8.319  10.302  -2.988  1.00  6.52           H  
ATOM    323  HB  THR A  23       9.185  12.482  -3.704  1.00  6.52           H  
ATOM    324  HG1 THR A  23      11.802  11.427  -3.917  1.00  6.52           H  
ATOM    325 1HG2 THR A  23      10.871  12.849  -1.930  1.00  6.52           H  
ATOM    326 2HG2 THR A  23       9.538  11.826  -1.342  1.00  6.52           H  
ATOM    327 3HG2 THR A  23      11.097  11.090  -1.781  1.00  6.52           H  
ATOM    328  N   HIS A  24       9.484   9.406  -5.841  1.00  6.17           N  
ATOM    329  CA  HIS A  24       9.326   9.316  -7.297  1.00  6.17           C  
ATOM    330  C   HIS A  24       9.672  10.620  -8.050  1.00  6.17           C  
ATOM    331  O   HIS A  24       9.452  10.697  -9.262  1.00  6.17           O  
ATOM    332  CB  HIS A  24       7.892   8.917  -7.710  1.00  6.17           C  
ATOM    333  CG  HIS A  24       7.360   7.624  -7.127  1.00  6.17           C  
ATOM    334  ND1 HIS A  24       6.266   6.970  -7.665  1.00  6.17           N  
ATOM    335  CD2 HIS A  24       7.736   6.896  -6.050  1.00  6.17           C  
ATOM    336  CE1 HIS A  24       6.003   5.886  -6.956  1.00  6.17           C  
ATOM    337  NE2 HIS A  24       6.876   5.814  -5.964  1.00  6.17           N  
ATOM    338  H   HIS A  24      10.117   8.741  -5.402  1.00  6.17           H  
ATOM    339  HA  HIS A  24      10.000   8.548  -7.668  1.00  6.17           H  
ATOM    340 1HB  HIS A  24       7.201   9.719  -7.459  1.00  6.17           H  
ATOM    341 2HB  HIS A  24       7.858   8.817  -8.783  1.00  6.17           H  
ATOM    342  HD1 HIS A  24       5.729   7.262  -8.458  1.00  6.17           H  
ATOM    343  HD2 HIS A  24       8.526   7.019  -5.314  1.00  6.17           H  
ATOM    344  HE1 HIS A  24       5.173   5.234  -7.229  1.00  6.17           H  
ATOM    345  N   ARG A  25      10.262  11.624  -7.370  1.00  5.54           N  
ATOM    346  CA  ARG A  25      10.525  12.933  -7.978  1.00  5.54           C  
ATOM    347  C   ARG A  25       9.334  13.316  -8.865  1.00  5.54           C  
ATOM    348  O   ARG A  25       8.185  13.266  -8.419  1.00  5.54           O  
ATOM    349  CB  ARG A  25      11.814  12.951  -8.801  1.00  5.54           C  
ATOM    350  CG  ARG A  25      13.098  12.734  -8.021  1.00  5.54           C  
ATOM    351  CD  ARG A  25      14.316  13.092  -8.840  1.00  5.54           C  
ATOM    352  NE  ARG A  25      14.510  12.233 -10.002  1.00  5.54           N  
ATOM    353  CZ  ARG A  25      15.406  12.445 -10.983  1.00  5.54           C  
ATOM    354  NH1 ARG A  25      16.210  13.491 -10.969  1.00  5.54           N  
ATOM    355  NH2 ARG A  25      15.448  11.569 -11.956  1.00  5.54           N  
ATOM    356  H   ARG A  25      10.471  11.515  -6.378  1.00  5.54           H  
ATOM    357  HA  ARG A  25      10.617  13.672  -7.183  1.00  5.54           H  
ATOM    358 1HB  ARG A  25      11.768  12.186  -9.584  1.00  5.54           H  
ATOM    359 2HB  ARG A  25      11.928  13.918  -9.282  1.00  5.54           H  
ATOM    360 1HG  ARG A  25      13.087  13.348  -7.120  1.00  5.54           H  
ATOM    361 2HG  ARG A  25      13.174  11.681  -7.742  1.00  5.54           H  
ATOM    362 1HD  ARG A  25      14.217  14.117  -9.193  1.00  5.54           H  
ATOM    363 2HD  ARG A  25      15.203  13.014  -8.213  1.00  5.54           H  
ATOM    364  HE  ARG A  25      13.933  11.398 -10.111  1.00  5.54           H  
ATOM    365 1HH1 ARG A  25      16.161  14.154 -10.210  1.00  5.54           H  
ATOM    366 2HH1 ARG A  25      16.874  13.625 -11.717  1.00  5.54           H  
ATOM    367 1HH2 ARG A  25      14.802  10.778 -11.891  1.00  5.54           H  
ATOM    368 2HH2 ARG A  25      16.097  11.669 -12.720  1.00  5.54           H  
ATOM    369  N   SER A  26       9.592  13.695 -10.116  1.00  4.75           N  
ATOM    370  CA  SER A  26       8.516  13.898 -11.070  1.00  4.75           C  
ATOM    371  C   SER A  26       9.037  13.776 -12.494  1.00  4.75           C  
ATOM    372  O   SER A  26       9.863  14.578 -12.930  1.00  4.75           O  
ATOM    373  CB  SER A  26       7.871  15.257 -10.870  1.00  4.75           C  
ATOM    374  OG  SER A  26       6.858  15.479 -11.816  1.00  4.75           O  
ATOM    375  H   SER A  26      10.541  13.771 -10.440  1.00  4.75           H  
ATOM    376  HA  SER A  26       7.765  13.121 -10.912  1.00  4.75           H  
ATOM    377 1HB  SER A  26       7.449  15.315  -9.867  1.00  4.75           H  
ATOM    378 2HB  SER A  26       8.628  16.034 -10.952  1.00  4.75           H  
ATOM    379  HG  SER A  26       6.428  16.299 -11.555  1.00  4.75           H  
ATOM    380  N   LEU A  27       8.559  12.766 -13.212  1.00  3.97           N  
ATOM    381  CA  LEU A  27       8.977  12.548 -14.588  1.00  3.97           C  
ATOM    382  C   LEU A  27       7.968  11.740 -15.392  1.00  3.97           C  
ATOM    383  O   LEU A  27       7.616  10.635 -15.020  1.00  3.97           O  
ATOM    384  CB  LEU A  27      10.316  11.806 -14.604  1.00  3.97           C  
ATOM    385  CG  LEU A  27      10.873  11.468 -15.985  1.00  3.97           C  
ATOM    386  CD1 LEU A  27      11.177  12.748 -16.731  1.00  3.97           C  
ATOM    387  CD2 LEU A  27      12.121  10.618 -15.818  1.00  3.97           C  
ATOM    388  H   LEU A  27       7.891  12.146 -12.786  1.00  3.97           H  
ATOM    389  HA  LEU A  27       9.101  13.517 -15.066  1.00  3.97           H  
ATOM    390 1HB  LEU A  27      11.058  12.420 -14.094  1.00  3.97           H  
ATOM    391 2HB  LEU A  27      10.207  10.872 -14.049  1.00  3.97           H  
ATOM    392  HG  LEU A  27      10.129  10.911 -16.557  1.00  3.97           H  
ATOM    393 1HD1 LEU A  27      11.569  12.508 -17.719  1.00  3.97           H  
ATOM    394 2HD1 LEU A  27      10.266  13.333 -16.836  1.00  3.97           H  
ATOM    395 3HD1 LEU A  27      11.916  13.325 -16.176  1.00  3.97           H  
ATOM    396 1HD2 LEU A  27      12.525  10.367 -16.800  1.00  3.97           H  
ATOM    397 2HD2 LEU A  27      12.865  11.175 -15.249  1.00  3.97           H  
ATOM    398 3HD2 LEU A  27      11.868   9.701 -15.284  1.00  3.97           H  
ATOM    399  N   SER A  28       7.442  12.324 -16.465  1.00  3.30           N  
ATOM    400  CA  SER A  28       6.538  11.692 -17.468  1.00  3.30           C  
ATOM    401  C   SER A  28       5.155  11.174 -16.995  1.00  3.30           C  
ATOM    402  O   SER A  28       4.219  11.091 -17.796  1.00  3.30           O  
ATOM    403  CB  SER A  28       7.275  10.569 -18.192  1.00  3.30           C  
ATOM    404  OG  SER A  28       7.531   9.462 -17.377  1.00  3.30           O  
ATOM    405  H   SER A  28       7.737  13.269 -16.653  1.00  3.30           H  
ATOM    406  HA  SER A  28       6.336  12.458 -18.217  1.00  3.30           H  
ATOM    407 1HB  SER A  28       6.706  10.254 -19.065  1.00  3.30           H  
ATOM    408 2HB  SER A  28       8.222  10.965 -18.552  1.00  3.30           H  
ATOM    409  HG  SER A  28       7.376   9.748 -16.460  1.00  3.30           H  
ATOM    410  N   GLY A  29       4.997  10.925 -15.700  1.00  2.78           N  
ATOM    411  CA  GLY A  29       3.747  10.451 -15.131  1.00  2.78           C  
ATOM    412  C   GLY A  29       3.537   8.979 -15.458  1.00  2.78           C  
ATOM    413  O   GLY A  29       4.437   8.301 -15.951  1.00  2.78           O  
ATOM    414  H   GLY A  29       5.817  10.983 -15.117  1.00  2.78           H  
ATOM    415 1HA  GLY A  29       3.751  10.596 -14.055  1.00  2.78           H  
ATOM    416 2HA  GLY A  29       2.919  11.036 -15.529  1.00  2.78           H  
ATOM    417  N   CYS A  30       2.348   8.483 -15.176  1.00  2.43           N  
ATOM    418  CA  CYS A  30       2.034   7.097 -15.463  1.00  2.43           C  
ATOM    419  C   CYS A  30       1.755   6.981 -16.968  1.00  2.43           C  
ATOM    420  O   CYS A  30       1.014   7.815 -17.489  1.00  2.43           O  
ATOM    421  CB  CYS A  30       0.785   6.641 -14.696  1.00  2.43           C  
ATOM    422  SG  CYS A  30       0.930   6.590 -12.874  1.00  2.43           S  
ATOM    423  H   CYS A  30       1.648   9.079 -14.758  1.00  2.43           H  
ATOM    424  HA  CYS A  30       2.866   6.486 -15.141  1.00  2.43           H  
ATOM    425 1HB  CYS A  30      -0.054   7.288 -14.944  1.00  2.43           H  
ATOM    426 2HB  CYS A  30       0.520   5.631 -15.019  1.00  2.43           H  
ATOM    427  N   PRO A  31       2.264   5.959 -17.685  1.00  2.21           N  
ATOM    428  CA  PRO A  31       1.986   5.650 -19.086  1.00  2.21           C  
ATOM    429  C   PRO A  31       0.492   5.563 -19.349  1.00  2.21           C  
ATOM    430  O   PRO A  31       0.016   5.863 -20.445  1.00  2.21           O  
ATOM    431  CB  PRO A  31       2.652   4.284 -19.256  1.00  2.21           C  
ATOM    432  CG  PRO A  31       3.774   4.302 -18.262  1.00  2.21           C  
ATOM    433  CD  PRO A  31       3.237   5.073 -17.080  1.00  2.21           C  
ATOM    434  HA  PRO A  31       2.460   6.406 -19.726  1.00  2.21           H  
ATOM    435 1HB  PRO A  31       1.924   3.479 -19.069  1.00  2.21           H  
ATOM    436 2HB  PRO A  31       3.001   4.166 -20.292  1.00  2.21           H  
ATOM    437 1HG  PRO A  31       4.067   3.277 -17.986  1.00  2.21           H  
ATOM    438 2HG  PRO A  31       4.664   4.780 -18.696  1.00  2.21           H  
ATOM    439 1HD  PRO A  31       2.753   4.411 -16.363  1.00  2.21           H  
ATOM    440 2HD  PRO A  31       4.080   5.639 -16.652  1.00  2.21           H  
ATOM    441  N   ILE A  32      -0.258   5.183 -18.322  1.00  2.12           N  
ATOM    442  CA  ILE A  32      -1.692   5.066 -18.433  1.00  2.12           C  
ATOM    443  C   ILE A  32      -2.261   6.461 -18.692  1.00  2.12           C  
ATOM    444  O   ILE A  32      -3.044   6.670 -19.625  1.00  2.12           O  
ATOM    445  CB  ILE A  32      -2.245   4.537 -17.104  1.00  2.12           C  
ATOM    446  CG1 ILE A  32      -1.750   3.111 -16.855  1.00  2.12           C  
ATOM    447  CG2 ILE A  32      -3.776   4.584 -17.119  1.00  2.12           C  
ATOM    448  CD1 ILE A  32      -1.977   2.635 -15.418  1.00  2.12           C  
ATOM    449  H   ILE A  32       0.178   4.945 -17.445  1.00  2.12           H  
ATOM    450  HA  ILE A  32      -1.949   4.404 -19.260  1.00  2.12           H  
ATOM    451  HB  ILE A  32      -1.863   5.145 -16.299  1.00  2.12           H  
ATOM    452 1HG1 ILE A  32      -2.269   2.431 -17.532  1.00  2.12           H  
ATOM    453 2HG1 ILE A  32      -0.681   3.064 -17.067  1.00  2.12           H  
ATOM    454 1HG2 ILE A  32      -4.168   4.220 -16.167  1.00  2.12           H  
ATOM    455 2HG2 ILE A  32      -4.114   5.608 -17.277  1.00  2.12           H  
ATOM    456 3HG2 ILE A  32      -4.150   3.957 -17.925  1.00  2.12           H  
ATOM    457 1HD1 ILE A  32      -1.600   1.616 -15.303  1.00  2.12           H  
ATOM    458 2HD1 ILE A  32      -1.441   3.297 -14.724  1.00  2.12           H  
ATOM    459 3HD1 ILE A  32      -3.041   2.655 -15.188  1.00  2.12           H  
ATOM    460  N   ALA A  33      -1.837   7.423 -17.860  1.00  2.11           N  
ATOM    461  CA  ALA A  33      -2.274   8.802 -17.993  1.00  2.11           C  
ATOM    462  C   ALA A  33      -1.794   9.367 -19.307  1.00  2.11           C  
ATOM    463  O   ALA A  33      -2.515  10.099 -19.983  1.00  2.11           O  
ATOM    464  CB  ALA A  33      -1.732   9.657 -16.860  1.00  2.11           C  
ATOM    465  H   ALA A  33      -1.179   7.189 -17.133  1.00  2.11           H  
ATOM    466  HA  ALA A  33      -3.362   8.821 -17.978  1.00  2.11           H  
ATOM    467 1HB  ALA A  33      -2.083  10.679 -16.984  1.00  2.11           H  
ATOM    468 2HB  ALA A  33      -2.067   9.281 -15.911  1.00  2.11           H  
ATOM    469 3HB  ALA A  33      -0.645   9.643 -16.884  1.00  2.11           H  
ATOM    470  N   ALA A  34      -0.563   9.021 -19.684  1.00  2.15           N  
ATOM    471  CA  ALA A  34      -0.022   9.548 -20.920  1.00  2.15           C  
ATOM    472  C   ALA A  34      -0.870   9.112 -22.096  1.00  2.15           C  
ATOM    473  O   ALA A  34      -1.187   9.916 -22.974  1.00  2.15           O  
ATOM    474  CB  ALA A  34       1.402   9.077 -21.113  1.00  2.15           C  
ATOM    475  H   ALA A  34       0.001   8.420 -19.082  1.00  2.15           H  
ATOM    476  HA  ALA A  34      -0.038  10.635 -20.864  1.00  2.15           H  
ATOM    477 1HB  ALA A  34       1.802   9.495 -22.035  1.00  2.15           H  
ATOM    478 2HB  ALA A  34       2.012   9.401 -20.266  1.00  2.15           H  
ATOM    479 3HB  ALA A  34       1.412   7.996 -21.174  1.00  2.15           H  
ATOM    480  N   ALA A  35      -1.294   7.848 -22.094  1.00  2.23           N  
ATOM    481  CA  ALA A  35      -2.119   7.348 -23.177  1.00  2.23           C  
ATOM    482  C   ALA A  35      -3.430   8.111 -23.251  1.00  2.23           C  
ATOM    483  O   ALA A  35      -3.878   8.476 -24.342  1.00  2.23           O  
ATOM    484  CB  ALA A  35      -2.378   5.870 -22.983  1.00  2.23           C  
ATOM    485  H   ALA A  35      -1.007   7.212 -21.351  1.00  2.23           H  
ATOM    486  HA  ALA A  35      -1.581   7.502 -24.112  1.00  2.23           H  
ATOM    487 1HB  ALA A  35      -2.978   5.493 -23.807  1.00  2.23           H  
ATOM    488 2HB  ALA A  35      -1.427   5.338 -22.947  1.00  2.23           H  
ATOM    489 3HB  ALA A  35      -2.911   5.718 -22.045  1.00  2.23           H  
ATOM    490  N   GLU A  36      -4.027   8.395 -22.089  1.00  2.34           N  
ATOM    491  CA  GLU A  36      -5.277   9.149 -22.056  1.00  2.34           C  
ATOM    492  C   GLU A  36      -5.085  10.563 -22.598  1.00  2.34           C  
ATOM    493  O   GLU A  36      -5.887  11.049 -23.404  1.00  2.34           O  
ATOM    494  CB  GLU A  36      -5.845   9.199 -20.635  1.00  2.34           C  
ATOM    495  CG  GLU A  36      -7.174   9.952 -20.526  1.00  2.34           C  
ATOM    496  CD  GLU A  36      -7.807   9.935 -19.136  1.00  2.34           C  
ATOM    497  OE1 GLU A  36      -7.297   9.290 -18.256  1.00  2.34           O  
ATOM    498  OE2 GLU A  36      -8.804  10.606 -18.968  1.00  2.34           O  
ATOM    499  H   GLU A  36      -3.615   8.053 -21.217  1.00  2.34           H  
ATOM    500  HA  GLU A  36      -5.998   8.638 -22.692  1.00  2.34           H  
ATOM    501 1HB  GLU A  36      -5.988   8.184 -20.263  1.00  2.34           H  
ATOM    502 2HB  GLU A  36      -5.128   9.688 -19.977  1.00  2.34           H  
ATOM    503 1HG  GLU A  36      -6.993  10.989 -20.813  1.00  2.34           H  
ATOM    504 2HG  GLU A  36      -7.873   9.526 -21.243  1.00  2.34           H  
ATOM    505  N   LYS A  37      -4.003  11.222 -22.178  1.00  2.47           N  
ATOM    506  CA  LYS A  37      -3.734  12.586 -22.616  1.00  2.47           C  
ATOM    507  C   LYS A  37      -3.521  12.633 -24.121  1.00  2.47           C  
ATOM    508  O   LYS A  37      -4.005  13.551 -24.803  1.00  2.47           O  
ATOM    509  CB  LYS A  37      -2.493  13.122 -21.902  1.00  2.47           C  
ATOM    510  CG  LYS A  37      -2.681  13.406 -20.409  1.00  2.47           C  
ATOM    511  CD  LYS A  37      -1.372  13.854 -19.772  1.00  2.47           C  
ATOM    512  CE  LYS A  37      -1.526  14.094 -18.279  1.00  2.47           C  
ATOM    513  NZ  LYS A  37      -0.234  14.494 -17.646  1.00  2.47           N  
ATOM    514  H   LYS A  37      -3.371  10.770 -21.515  1.00  2.47           H  
ATOM    515  HA  LYS A  37      -4.593  13.208 -22.369  1.00  2.47           H  
ATOM    516 1HB  LYS A  37      -1.685  12.395 -21.998  1.00  2.47           H  
ATOM    517 2HB  LYS A  37      -2.165  14.041 -22.384  1.00  2.47           H  
ATOM    518 1HG  LYS A  37      -3.425  14.193 -20.282  1.00  2.47           H  
ATOM    519 2HG  LYS A  37      -3.041  12.511 -19.909  1.00  2.47           H  
ATOM    520 1HD  LYS A  37      -0.619  13.079 -19.929  1.00  2.47           H  
ATOM    521 2HD  LYS A  37      -1.030  14.771 -20.248  1.00  2.47           H  
ATOM    522 1HE  LYS A  37      -2.258  14.882 -18.118  1.00  2.47           H  
ATOM    523 2HE  LYS A  37      -1.882  13.177 -17.806  1.00  2.47           H  
ATOM    524 1HZ  LYS A  37      -0.375  14.644 -16.657  1.00  2.47           H  
ATOM    525 2HZ  LYS A  37       0.452  13.759 -17.782  1.00  2.47           H  
ATOM    526 3HZ  LYS A  37       0.100  15.347 -18.071  1.00  2.47           H  
ATOM    527  N   LEU A  38      -2.815  11.637 -24.654  1.00  2.63           N  
ATOM    528  CA  LEU A  38      -2.577  11.584 -26.081  1.00  2.63           C  
ATOM    529  C   LEU A  38      -3.868  11.316 -26.824  1.00  2.63           C  
ATOM    530  O   LEU A  38      -4.149  11.954 -27.837  1.00  2.63           O  
ATOM    531  CB  LEU A  38      -1.550  10.502 -26.392  1.00  2.63           C  
ATOM    532  CG  LEU A  38      -0.132  10.807 -25.913  1.00  2.63           C  
ATOM    533  CD1 LEU A  38       0.728   9.569 -26.067  1.00  2.63           C  
ATOM    534  CD2 LEU A  38       0.418  11.967 -26.724  1.00  2.63           C  
ATOM    535  H   LEU A  38      -2.418  10.913 -24.052  1.00  2.63           H  
ATOM    536  HA  LEU A  38      -2.182  12.547 -26.403  1.00  2.63           H  
ATOM    537 1HB  LEU A  38      -1.872   9.576 -25.912  1.00  2.63           H  
ATOM    538 2HB  LEU A  38      -1.519  10.342 -27.470  1.00  2.63           H  
ATOM    539  HG  LEU A  38      -0.150  11.083 -24.864  1.00  2.63           H  
ATOM    540 1HD1 LEU A  38       1.738   9.782 -25.721  1.00  2.63           H  
ATOM    541 2HD1 LEU A  38       0.302   8.762 -25.469  1.00  2.63           H  
ATOM    542 3HD1 LEU A  38       0.755   9.273 -27.115  1.00  2.63           H  
ATOM    543 1HD2 LEU A  38       1.428  12.199 -26.387  1.00  2.63           H  
ATOM    544 2HD2 LEU A  38       0.438  11.695 -27.781  1.00  2.63           H  
ATOM    545 3HD2 LEU A  38      -0.221  12.840 -26.586  1.00  2.63           H  
ATOM    546  N   ALA A  39      -4.698  10.414 -26.295  1.00  2.80           N  
ATOM    547  CA  ALA A  39      -5.943  10.099 -26.971  1.00  2.80           C  
ATOM    548  C   ALA A  39      -6.819  11.330 -27.078  1.00  2.80           C  
ATOM    549  O   ALA A  39      -7.341  11.627 -28.159  1.00  2.80           O  
ATOM    550  CB  ALA A  39      -6.681   9.016 -26.203  1.00  2.80           C  
ATOM    551  H   ALA A  39      -4.443   9.903 -25.452  1.00  2.80           H  
ATOM    552  HA  ALA A  39      -5.712   9.748 -27.972  1.00  2.80           H  
ATOM    553 1HB  ALA A  39      -7.607   8.770 -26.718  1.00  2.80           H  
ATOM    554 2HB  ALA A  39      -6.050   8.129 -26.135  1.00  2.80           H  
ATOM    555 3HB  ALA A  39      -6.906   9.375 -25.199  1.00  2.80           H  
ATOM    556  N   LYS A  40      -6.904  12.100 -25.995  1.00  3.06           N  
ATOM    557  CA  LYS A  40      -7.714  13.304 -25.994  1.00  3.06           C  
ATOM    558  C   LYS A  40      -7.130  14.355 -26.921  1.00  3.06           C  
ATOM    559  O   LYS A  40      -7.864  15.043 -27.632  1.00  3.06           O  
ATOM    560  CB  LYS A  40      -7.861  13.841 -24.577  1.00  3.06           C  
ATOM    561  CG  LYS A  40      -8.743  12.972 -23.687  1.00  3.06           C  
ATOM    562  CD  LYS A  40      -8.837  13.517 -22.270  1.00  3.06           C  
ATOM    563  CE  LYS A  40      -9.737  12.638 -21.408  1.00  3.06           C  
ATOM    564  NZ  LYS A  40      -9.802  13.110 -19.997  1.00  3.06           N  
ATOM    565  H   LYS A  40      -6.431  11.811 -25.133  1.00  3.06           H  
ATOM    566  HA  LYS A  40      -8.709  13.047 -26.367  1.00  3.06           H  
ATOM    567 1HB  LYS A  40      -6.870  13.896 -24.114  1.00  3.06           H  
ATOM    568 2HB  LYS A  40      -8.273  14.846 -24.602  1.00  3.06           H  
ATOM    569 1HG  LYS A  40      -9.744  12.909 -24.119  1.00  3.06           H  
ATOM    570 2HG  LYS A  40      -8.321  11.967 -23.645  1.00  3.06           H  
ATOM    571 1HD  LYS A  40      -7.837  13.536 -21.829  1.00  3.06           H  
ATOM    572 2HD  LYS A  40      -9.231  14.531 -22.287  1.00  3.06           H  
ATOM    573 1HE  LYS A  40     -10.741  12.637 -21.825  1.00  3.06           H  
ATOM    574 2HE  LYS A  40      -9.355  11.625 -21.423  1.00  3.06           H  
ATOM    575 1HZ  LYS A  40     -10.404  12.489 -19.462  1.00  3.06           H  
ATOM    576 2HZ  LYS A  40      -8.869  13.105 -19.594  1.00  3.06           H  
ATOM    577 3HZ  LYS A  40     -10.171  14.045 -19.968  1.00  3.06           H  
ATOM    578  N   SER A  41      -5.799  14.465 -26.946  1.00  3.52           N  
ATOM    579  CA  SER A  41      -5.166  15.445 -27.809  1.00  3.52           C  
ATOM    580  C   SER A  41      -5.490  15.118 -29.261  1.00  3.52           C  
ATOM    581  O   SER A  41      -5.827  16.005 -30.051  1.00  3.52           O  
ATOM    582  CB  SER A  41      -3.666  15.424 -27.593  1.00  3.52           C  
ATOM    583  OG  SER A  41      -3.343  15.824 -26.281  1.00  3.52           O  
ATOM    584  H   SER A  41      -5.216  13.894 -26.335  1.00  3.52           H  
ATOM    585  HA  SER A  41      -5.557  16.432 -27.571  1.00  3.52           H  
ATOM    586 1HB  SER A  41      -3.282  14.422 -27.778  1.00  3.52           H  
ATOM    587 2HB  SER A  41      -3.191  16.093 -28.309  1.00  3.52           H  
ATOM    588  HG  SER A  41      -3.674  15.100 -25.694  1.00  3.52           H  
ATOM    589  N   HIS A  42      -5.453  13.831 -29.601  1.00  4.35           N  
ATOM    590  CA  HIS A  42      -5.737  13.429 -30.961  1.00  4.35           C  
ATOM    591  C   HIS A  42      -7.193  13.716 -31.309  1.00  4.35           C  
ATOM    592  O   HIS A  42      -7.484  14.178 -32.413  1.00  4.35           O  
ATOM    593  CB  HIS A  42      -5.409  11.950 -31.182  1.00  4.35           C  
ATOM    594  CG  HIS A  42      -3.923  11.656 -31.177  1.00  4.35           C  
ATOM    595  ND1 HIS A  42      -3.045  12.254 -32.058  1.00  4.35           N  
ATOM    596  CD2 HIS A  42      -3.177  10.818 -30.413  1.00  4.35           C  
ATOM    597  CE1 HIS A  42      -1.821  11.807 -31.828  1.00  4.35           C  
ATOM    598  NE2 HIS A  42      -1.873  10.933 -30.837  1.00  4.35           N  
ATOM    599  H   HIS A  42      -5.177  13.131 -28.912  1.00  4.35           H  
ATOM    600  HA  HIS A  42      -5.115  14.007 -31.644  1.00  4.35           H  
ATOM    601 1HB  HIS A  42      -5.874  11.358 -30.390  1.00  4.35           H  
ATOM    602 2HB  HIS A  42      -5.825  11.621 -32.130  1.00  4.35           H  
ATOM    603  HD1 HIS A  42      -3.279  12.931 -32.763  1.00  4.35           H  
ATOM    604  HD2 HIS A  42      -3.428  10.139 -29.599  1.00  4.35           H  
ATOM    605  HE1 HIS A  42      -0.982  12.165 -32.423  1.00  4.35           H  
ATOM    606  N   GLU A  43      -8.120  13.487 -30.369  1.00  5.76           N  
ATOM    607  CA  GLU A  43      -9.518  13.793 -30.661  1.00  5.76           C  
ATOM    608  C   GLU A  43      -9.704  15.291 -30.919  1.00  5.76           C  
ATOM    609  O   GLU A  43     -10.399  15.683 -31.855  1.00  5.76           O  
ATOM    610  CB  GLU A  43     -10.435  13.359 -29.509  1.00  5.76           C  
ATOM    611  CG  GLU A  43     -10.590  11.847 -29.342  1.00  5.76           C  
ATOM    612  CD  GLU A  43     -11.459  11.454 -28.157  1.00  5.76           C  
ATOM    613  OE1 GLU A  43     -11.875  12.321 -27.422  1.00  5.76           O  
ATOM    614  OE2 GLU A  43     -11.702  10.280 -27.993  1.00  5.76           O  
ATOM    615  H   GLU A  43      -7.853  13.077 -29.473  1.00  5.76           H  
ATOM    616  HA  GLU A  43      -9.810  13.253 -31.561  1.00  5.76           H  
ATOM    617 1HB  GLU A  43     -10.045  13.758 -28.573  1.00  5.76           H  
ATOM    618 2HB  GLU A  43     -11.426  13.784 -29.657  1.00  5.76           H  
ATOM    619 1HG  GLU A  43     -11.031  11.443 -30.251  1.00  5.76           H  
ATOM    620 2HG  GLU A  43      -9.605  11.407 -29.227  1.00  5.76           H  
ATOM    621  N   LYS A  44      -9.019  16.136 -30.144  1.00  7.98           N  
ATOM    622  CA  LYS A  44      -9.120  17.588 -30.312  1.00  7.98           C  
ATOM    623  C   LYS A  44      -8.629  18.039 -31.688  1.00  7.98           C  
ATOM    624  O   LYS A  44      -9.132  19.010 -32.254  1.00  7.98           O  
ATOM    625  CB  LYS A  44      -8.345  18.314 -29.213  1.00  7.98           C  
ATOM    626  CG  LYS A  44      -8.979  18.225 -27.824  1.00  7.98           C  
ATOM    627  CD  LYS A  44      -8.123  18.932 -26.784  1.00  7.98           C  
ATOM    628  CE  LYS A  44      -8.732  18.835 -25.395  1.00  7.98           C  
ATOM    629  NZ  LYS A  44      -7.879  19.508 -24.374  1.00  7.98           N  
ATOM    630  H   LYS A  44      -8.449  15.758 -29.385  1.00  7.98           H  
ATOM    631  HA  LYS A  44     -10.170  17.867 -30.229  1.00  7.98           H  
ATOM    632 1HB  LYS A  44      -7.343  17.891 -29.144  1.00  7.98           H  
ATOM    633 2HB  LYS A  44      -8.240  19.364 -29.474  1.00  7.98           H  
ATOM    634 1HG  LYS A  44      -9.966  18.690 -27.849  1.00  7.98           H  
ATOM    635 2HG  LYS A  44      -9.099  17.183 -27.545  1.00  7.98           H  
ATOM    636 1HD  LYS A  44      -7.134  18.471 -26.769  1.00  7.98           H  
ATOM    637 2HD  LYS A  44      -8.012  19.981 -27.053  1.00  7.98           H  
ATOM    638 1HE  LYS A  44      -9.715  19.302 -25.402  1.00  7.98           H  
ATOM    639 2HE  LYS A  44      -8.841  17.781 -25.128  1.00  7.98           H  
ATOM    640 1HZ  LYS A  44      -8.310  19.424 -23.464  1.00  7.98           H  
ATOM    641 2HZ  LYS A  44      -6.967  19.071 -24.356  1.00  7.98           H  
ATOM    642 3HZ  LYS A  44      -7.780  20.484 -24.610  1.00  7.98           H  
ATOM    643  N   GLN A  45      -7.654  17.313 -32.226  1.00 11.16           N  
ATOM    644  CA  GLN A  45      -7.059  17.604 -33.523  1.00 11.16           C  
ATOM    645  C   GLN A  45      -7.849  17.032 -34.709  1.00 11.16           C  
ATOM    646  O   GLN A  45      -7.483  17.269 -35.863  1.00 11.16           O  
ATOM    647  CB  GLN A  45      -5.644  17.019 -33.562  1.00 11.16           C  
ATOM    648  CG  GLN A  45      -4.673  17.656 -32.589  1.00 11.16           C  
ATOM    649  CD  GLN A  45      -3.335  16.918 -32.522  1.00 11.16           C  
ATOM    650  OE1 GLN A  45      -3.203  15.751 -32.921  1.00 11.16           O  
ATOM    651  NE2 GLN A  45      -2.323  17.606 -32.002  1.00 11.16           N  
ATOM    652  H   GLN A  45      -7.267  16.542 -31.677  1.00 11.16           H  
ATOM    653  HA  GLN A  45      -7.009  18.685 -33.637  1.00 11.16           H  
ATOM    654 1HB  GLN A  45      -5.697  15.954 -33.328  1.00 11.16           H  
ATOM    655 2HB  GLN A  45      -5.237  17.114 -34.565  1.00 11.16           H  
ATOM    656 1HG  GLN A  45      -4.477  18.672 -32.921  1.00 11.16           H  
ATOM    657 2HG  GLN A  45      -5.114  17.677 -31.602  1.00 11.16           H  
ATOM    658 1HE2 GLN A  45      -1.420  17.186 -31.925  1.00 11.16           H  
ATOM    659 2HE2 GLN A  45      -2.468  18.544 -31.688  1.00 11.16           H  
ATOM    660  N   GLN A  46      -8.896  16.250 -34.445  1.00 15.13           N  
ATOM    661  CA  GLN A  46      -9.649  15.606 -35.514  1.00 15.13           C  
ATOM    662  C   GLN A  46     -10.592  16.563 -36.271  1.00 15.13           C  
ATOM    663  O   GLN A  46     -11.470  17.173 -35.644  1.00 15.13           O  
ATOM    664  CB  GLN A  46     -10.473  14.455 -34.916  1.00 15.13           C  
ATOM    665  CG  GLN A  46     -11.421  13.722 -35.874  1.00 15.13           C  
ATOM    666  CD  GLN A  46     -10.760  12.885 -36.954  1.00 15.13           C  
ATOM    667  OE1 GLN A  46      -9.958  11.979 -36.688  1.00 15.13           O  
ATOM    668  NE2 GLN A  46     -11.116  13.185 -38.196  1.00 15.13           N  
ATOM    669  H   GLN A  46      -9.195  16.094 -33.481  1.00 15.13           H  
ATOM    670  HA  GLN A  46      -8.915  15.178 -36.179  1.00 15.13           H  
ATOM    671 1HB  GLN A  46      -9.795  13.721 -34.475  1.00 15.13           H  
ATOM    672 2HB  GLN A  46     -11.084  14.845 -34.106  1.00 15.13           H  
ATOM    673 1HG  GLN A  46     -12.053  13.059 -35.286  1.00 15.13           H  
ATOM    674 2HG  GLN A  46     -12.039  14.467 -36.368  1.00 15.13           H  
ATOM    675 1HE2 GLN A  46     -10.737  12.680 -38.968  1.00 15.13           H  
ATOM    676 2HE2 GLN A  46     -11.769  13.964 -38.353  1.00 15.13           H  
ATOM    677  N   PRO A  47     -10.474  16.711 -37.614  1.00 19.22           N  
ATOM    678  CA  PRO A  47     -11.354  17.524 -38.429  1.00 19.22           C  
ATOM    679  C   PRO A  47     -12.718  16.873 -38.485  1.00 19.22           C  
ATOM    680  O   PRO A  47     -12.829  15.642 -38.453  1.00 19.22           O  
ATOM    681  CB  PRO A  47     -10.653  17.558 -39.791  1.00 19.22           C  
ATOM    682  CG  PRO A  47      -9.814  16.305 -39.827  1.00 19.22           C  
ATOM    683  CD  PRO A  47      -9.359  16.096 -38.383  1.00 19.22           C  
ATOM    684  HA  PRO A  47     -11.420  18.532 -37.990  1.00 19.22           H  
ATOM    685 1HB  PRO A  47     -11.405  17.585 -40.594  1.00 19.22           H  
ATOM    686 2HB  PRO A  47     -10.054  18.476 -39.881  1.00 19.22           H  
ATOM    687 1HG  PRO A  47     -10.409  15.464 -40.209  1.00 19.22           H  
ATOM    688 2HG  PRO A  47      -8.971  16.438 -40.521  1.00 19.22           H  
ATOM    689 1HD  PRO A  47      -9.259  15.032 -38.231  1.00 19.22           H  
ATOM    690 2HD  PRO A  47      -8.416  16.635 -38.187  1.00 19.22           H  
ATOM    691  N   GLN A  48     -13.760  17.676 -38.642  1.00 22.44           N  
ATOM    692  CA  GLN A  48     -15.093  17.096 -38.708  1.00 22.44           C  
ATOM    693  C   GLN A  48     -15.600  16.997 -40.146  1.00 22.44           C  
ATOM    694  O   GLN A  48     -16.345  16.082 -40.486  1.00 22.44           O  
ATOM    695  CB  GLN A  48     -16.020  17.929 -37.832  1.00 22.44           C  
ATOM    696  CG  GLN A  48     -15.535  17.993 -36.363  1.00 22.44           C  
ATOM    697  CD  GLN A  48     -15.485  16.633 -35.660  1.00 22.44           C  
ATOM    698  OE1 GLN A  48     -16.514  15.952 -35.567  1.00 22.44           O  
ATOM    699  NE2 GLN A  48     -14.305  16.228 -35.158  1.00 22.44           N  
ATOM    700  H   GLN A  48     -13.629  18.677 -38.665  1.00 22.44           H  
ATOM    701  HA  GLN A  48     -15.054  16.087 -38.299  1.00 22.44           H  
ATOM    702 1HB  GLN A  48     -16.091  18.945 -38.220  1.00 22.44           H  
ATOM    703 2HB  GLN A  48     -17.021  17.498 -37.842  1.00 22.44           H  
ATOM    704 1HG  GLN A  48     -14.526  18.409 -36.349  1.00 22.44           H  
ATOM    705 2HG  GLN A  48     -16.207  18.640 -35.799  1.00 22.44           H  
ATOM    706 1HE2 GLN A  48     -14.247  15.351 -34.685  1.00 22.44           H  
ATOM    707 2HE2 GLN A  48     -13.452  16.794 -35.246  1.00 22.44           H  
ATOM    708  N   THR A  49     -15.243  17.983 -40.978  1.00 24.18           N  
ATOM    709  CA  THR A  49     -15.580  18.085 -42.419  1.00 24.18           C  
ATOM    710  C   THR A  49     -17.068  18.315 -42.758  1.00 24.18           C  
ATOM    711  O   THR A  49     -17.398  18.673 -43.884  1.00 24.18           O  
ATOM    712  CB  THR A  49     -15.063  16.856 -43.224  1.00 24.18           C  
ATOM    713  OG1 THR A  49     -15.921  15.717 -43.024  1.00 24.18           O  
ATOM    714  CG2 THR A  49     -13.613  16.494 -42.799  1.00 24.18           C  
ATOM    715  H   THR A  49     -14.657  18.707 -40.600  1.00 24.18           H  
ATOM    716  HA  THR A  49     -15.038  18.948 -42.808  1.00 24.18           H  
ATOM    717  HB  THR A  49     -15.061  17.106 -44.285  1.00 24.18           H  
ATOM    718  HG1 THR A  49     -16.187  15.666 -42.098  1.00 24.18           H  
ATOM    719 1HG2 THR A  49     -13.268  15.648 -43.391  1.00 24.18           H  
ATOM    720 2HG2 THR A  49     -12.960  17.348 -42.975  1.00 24.18           H  
ATOM    721 3HG2 THR A  49     -13.568  16.223 -41.752  1.00 24.18           H  
ATOM    722  N   GLY A  50     -17.957  18.130 -41.784  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -19.405  18.230 -41.966  1.00 24.67           C  
ATOM    724  C   GLY A  50     -20.021  19.598 -41.658  1.00 24.67           C  
ATOM    725  O   GLY A  50     -21.231  19.693 -41.465  1.00 24.67           O  
ATOM    726  H   GLY A  50     -17.605  17.842 -40.883  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -19.644  17.962 -42.996  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -19.882  17.480 -41.337  1.00 24.67           H  
ATOM    729  N   ASP A  51     -19.197  20.636 -41.550  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -19.668  21.977 -41.188  1.00 24.67           C  
ATOM    731  C   ASP A  51     -20.283  22.736 -42.391  1.00 24.67           C  
ATOM    732  O   ASP A  51     -19.544  23.194 -43.278  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -18.504  22.775 -40.585  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -18.848  24.207 -40.111  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -19.887  24.751 -40.480  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -18.025  24.769 -39.392  1.00 24.67           O  
ATOM    737  H   ASP A  51     -18.217  20.481 -41.733  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -20.394  21.843 -40.396  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -18.098  22.223 -39.731  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -17.707  22.848 -41.325  1.00 24.67           H  
ATOM    741  N   PRO A  52     -21.620  22.955 -42.420  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -22.365  23.538 -43.518  1.00 24.67           C  
ATOM    743  C   PRO A  52     -22.053  25.010 -43.734  1.00 24.67           C  
ATOM    744  O   PRO A  52     -22.389  25.561 -44.780  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -23.821  23.359 -43.079  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -23.767  23.346 -41.572  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -22.457  22.686 -41.222  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -22.167  22.960 -44.431  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -24.433  24.182 -43.476  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -24.228  22.426 -43.498  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -23.834  24.375 -41.188  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -24.631  22.799 -41.169  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -22.050  23.204 -40.336  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -22.609  21.616 -41.061  1.00 24.67           H  
ATOM    755  N   SER A  53     -21.439  25.674 -42.739  1.00 24.67           N  
ATOM    756  CA  SER A  53     -21.151  27.093 -42.903  1.00 24.67           C  
ATOM    757  C   SER A  53     -19.829  27.295 -43.638  1.00 24.67           C  
ATOM    758  O   SER A  53     -19.480  28.414 -44.018  1.00 24.67           O  
ATOM    759  CB  SER A  53     -21.160  27.823 -41.562  1.00 24.67           C  
ATOM    760  OG  SER A  53     -20.085  27.458 -40.740  1.00 24.67           O  
ATOM    761  H   SER A  53     -21.122  25.210 -41.879  1.00 24.67           H  
ATOM    762  HA  SER A  53     -21.939  27.533 -43.513  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -21.138  28.896 -41.739  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -22.093  27.598 -41.051  1.00 24.67           H  
ATOM    765  HG  SER A  53     -20.115  26.476 -40.654  1.00 24.67           H  
ATOM    766  N   LYS A  54     -19.087  26.199 -43.827  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -17.803  26.238 -44.507  1.00 24.67           C  
ATOM    768  C   LYS A  54     -17.890  25.453 -45.813  1.00 24.67           C  
ATOM    769  O   LYS A  54     -17.220  25.773 -46.802  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -16.718  25.648 -43.608  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -16.480  26.433 -42.311  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -15.405  25.778 -41.447  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -15.152  26.567 -40.160  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -16.344  26.549 -39.259  1.00 24.67           N  
ATOM    775  H   LYS A  54     -19.421  25.303 -43.483  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -17.553  27.271 -44.744  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -16.999  24.627 -43.328  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -15.778  25.592 -44.154  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -16.183  27.453 -42.550  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -17.411  26.468 -41.736  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -15.735  24.775 -41.172  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -14.476  25.699 -42.009  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -14.308  26.126 -39.634  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -14.914  27.601 -40.409  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -16.166  27.060 -38.421  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -17.142  26.951 -39.731  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -16.598  25.578 -39.016  1.00 24.67           H  
ATOM    788  N   SER A  55     -18.772  24.451 -45.845  1.00 24.67           N  
ATOM    789  CA  SER A  55     -18.904  23.549 -46.986  1.00 24.67           C  
ATOM    790  C   SER A  55     -19.660  24.177 -48.156  1.00 24.67           C  
ATOM    791  O   SER A  55     -20.761  23.746 -48.503  1.00 24.67           O  
ATOM    792  CB  SER A  55     -19.645  22.305 -46.551  1.00 24.67           C  
ATOM    793  OG  SER A  55     -18.959  21.642 -45.529  1.00 24.67           O  
ATOM    794  H   SER A  55     -19.310  24.236 -45.008  1.00 24.67           H  
ATOM    795  HA  SER A  55     -17.903  23.278 -47.326  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -20.638  22.579 -46.208  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -19.763  21.640 -47.404  1.00 24.67           H  
ATOM    798  HG  SER A  55     -19.041  22.215 -44.734  1.00 24.67           H  
ATOM    799  N   SER A  56     -19.065  25.201 -48.752  1.00 24.67           N  
ATOM    800  CA  SER A  56     -19.669  25.922 -49.865  1.00 24.67           C  
ATOM    801  C   SER A  56     -19.845  25.045 -51.083  1.00 24.67           C  
ATOM    802  O   SER A  56     -18.988  24.212 -51.390  1.00 24.67           O  
ATOM    803  CB  SER A  56     -18.832  27.117 -50.270  1.00 24.67           C  
ATOM    804  OG  SER A  56     -19.398  27.781 -51.396  1.00 24.67           O  
ATOM    805  H   SER A  56     -18.162  25.489 -48.377  1.00 24.67           H  
ATOM    806  HA  SER A  56     -20.655  26.272 -49.552  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -18.756  27.809 -49.433  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -17.825  26.784 -50.512  1.00 24.67           H  
ATOM    809  HG  SER A  56     -19.490  27.112 -52.143  1.00 24.67           H  
ATOM    810  N   SER A  57     -20.947  25.252 -51.783  1.00 24.67           N  
ATOM    811  CA  SER A  57     -21.176  24.582 -53.045  1.00 24.67           C  
ATOM    812  C   SER A  57     -20.350  25.322 -54.086  1.00 24.67           C  
ATOM    813  O   SER A  57     -19.812  26.396 -53.780  1.00 24.67           O  
ATOM    814  CB  SER A  57     -22.655  24.579 -53.390  1.00 24.67           C  
ATOM    815  OG  SER A  57     -23.126  25.878 -53.637  1.00 24.67           O  
ATOM    816  H   SER A  57     -21.624  25.921 -51.443  1.00 24.67           H  
ATOM    817  HA  SER A  57     -20.820  23.552 -52.977  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -22.820  23.959 -54.271  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -23.218  24.136 -52.568  1.00 24.67           H  
ATOM    820  HG  SER A  57     -24.056  25.785 -53.867  1.00 24.67           H  
ATOM    821  N   ASN A  58     -20.216  24.744 -55.283  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -19.485  25.383 -56.375  1.00 24.67           C  
ATOM    823  C   ASN A  58     -20.424  25.779 -57.509  1.00 24.67           C  
ATOM    824  O   ASN A  58     -20.931  24.922 -58.231  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -18.376  24.502 -56.912  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -17.537  25.236 -57.951  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -17.791  26.417 -58.244  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -16.555  24.564 -58.504  1.00 24.67           N  
ATOM    829  H   ASN A  58     -20.660  23.853 -55.447  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -19.034  26.301 -55.998  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -17.730  24.182 -56.092  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -18.802  23.609 -57.368  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -15.982  25.003 -59.201  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -16.385  23.615 -58.241  1.00 24.67           H  
ATOM    835  N   SER A  59     -20.687  27.074 -57.633  1.00 24.67           N  
ATOM    836  CA  SER A  59     -21.620  27.601 -58.630  1.00 24.67           C  
ATOM    837  C   SER A  59     -21.050  27.714 -60.048  1.00 24.67           C  
ATOM    838  O   SER A  59     -21.809  27.985 -60.985  1.00 24.67           O  
ATOM    839  CB  SER A  59     -22.090  28.980 -58.208  1.00 24.67           C  
ATOM    840  OG  SER A  59     -21.026  29.913 -58.234  1.00 24.67           O  
ATOM    841  H   SER A  59     -20.228  27.720 -57.008  1.00 24.67           H  
ATOM    842  HA  SER A  59     -22.480  26.932 -58.668  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -22.880  29.311 -58.880  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -22.509  28.930 -57.205  1.00 24.67           H  
ATOM    845  HG  SER A  59     -20.639  29.912 -59.161  1.00 24.67           H  
ATOM    846  N   ASP A  60     -19.733  27.540 -60.190  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -19.073  27.754 -61.470  1.00 24.67           C  
ATOM    848  C   ASP A  60     -18.577  26.449 -62.103  1.00 24.67           C  
ATOM    849  O   ASP A  60     -19.200  25.939 -63.035  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -17.417  26.093 -61.892  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -17.906  28.721 -61.268  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -18.380  30.091 -60.736  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -19.581  30.290 -60.646  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -17.549  30.915 -60.437  1.00 24.67           O  
ATOM    855  H   ASP A  60     -19.169  27.258 -59.387  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -19.788  28.209 -62.155  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -17.198  28.293 -60.554  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -17.380  28.868 -62.212  1.00 24.67           H  
ENDMDL

REMARK ID 643808 DOMAINID 637389 MODEL 5 line_9
MODEL     5
ATOM      1  N   GLU A   1       2.326   0.453   2.412  1.00  7.88           N  
ATOM      2  CA  GLU A   1       3.374   0.139   1.449  1.00  7.88           C  
ATOM      3  C   GLU A   1       4.137   1.398   1.061  1.00  7.88           C  
ATOM      4  O   GLU A   1       3.721   2.512   1.380  1.00  7.88           O  
ATOM      5  CB  GLU A   1       2.779  -0.541   0.207  1.00  7.88           C  
ATOM      6  CG  GLU A   1       2.121  -1.909   0.492  1.00  7.88           C  
ATOM      7  CD  GLU A   1       1.559  -2.600  -0.745  1.00  7.88           C  
ATOM      8  OE1 GLU A   1       1.501  -1.983  -1.781  1.00  7.88           O  
ATOM      9  OE2 GLU A   1       1.187  -3.746  -0.639  1.00  7.88           O  
ATOM     10 1H   GLU A   1       1.631  -0.280   2.409  1.00  7.88           H  
ATOM     11 2H   GLU A   1       2.729   0.533   3.335  1.00  7.88           H  
ATOM     12 3H   GLU A   1       1.895   1.330   2.156  1.00  7.88           H  
ATOM     13  HA  GLU A   1       4.076  -0.550   1.916  1.00  7.88           H  
ATOM     14 1HB  GLU A   1       2.024   0.108  -0.233  1.00  7.88           H  
ATOM     15 2HB  GLU A   1       3.560  -0.687  -0.541  1.00  7.88           H  
ATOM     16 1HG  GLU A   1       2.865  -2.564   0.946  1.00  7.88           H  
ATOM     17 2HG  GLU A   1       1.320  -1.767   1.214  1.00  7.88           H  
ATOM     18  N   ASN A   2       5.272   1.214   0.393  1.00  7.10           N  
ATOM     19  CA  ASN A   2       6.113   2.329  -0.039  1.00  7.10           C  
ATOM     20  C   ASN A   2       5.857   2.606  -1.523  1.00  7.10           C  
ATOM     21  O   ASN A   2       5.029   1.929  -2.128  1.00  7.10           O  
ATOM     22  CB  ASN A   2       7.585   2.031   0.273  1.00  7.10           C  
ATOM     23  CG  ASN A   2       8.447   3.297   0.520  1.00  7.10           C  
ATOM     24  OD1 ASN A   2       8.182   4.351  -0.057  1.00  7.10           O  
ATOM     25  ND2 ASN A   2       9.434   3.200   1.365  1.00  7.10           N  
ATOM     26  H   ASN A   2       5.563   0.275   0.163  1.00  7.10           H  
ATOM     27  HA  ASN A   2       5.824   3.226   0.507  1.00  7.10           H  
ATOM     28 1HB  ASN A   2       7.643   1.395   1.156  1.00  7.10           H  
ATOM     29 2HB  ASN A   2       8.017   1.473  -0.558  1.00  7.10           H  
ATOM     30 1HD2 ASN A   2       9.983   4.032   1.569  1.00  7.10           H  
ATOM     31 2HD2 ASN A   2       9.624   2.333   1.825  1.00  7.10           H  
ATOM     32  N   VAL A   3       6.580   3.597  -2.064  1.00  6.22           N  
ATOM     33  CA  VAL A   3       6.562   4.135  -3.438  1.00  6.22           C  
ATOM     34  C   VAL A   3       5.973   5.532  -3.453  1.00  6.22           C  
ATOM     35  O   VAL A   3       4.758   5.740  -3.382  1.00  6.22           O  
ATOM     36  CB  VAL A   3       5.843   3.259  -4.494  1.00  6.22           C  
ATOM     37  CG1 VAL A   3       5.784   4.031  -5.820  1.00  6.22           C  
ATOM     38  CG2 VAL A   3       6.641   1.949  -4.735  1.00  6.22           C  
ATOM     39  H   VAL A   3       7.205   4.063  -1.425  1.00  6.22           H  
ATOM     40  HA  VAL A   3       7.598   4.215  -3.773  1.00  6.22           H  
ATOM     41  HB  VAL A   3       4.823   3.054  -4.187  1.00  6.22           H  
ATOM     42 1HG1 VAL A   3       5.282   3.425  -6.574  1.00  6.22           H  
ATOM     43 2HG1 VAL A   3       5.234   4.961  -5.679  1.00  6.22           H  
ATOM     44 3HG1 VAL A   3       6.797   4.260  -6.155  1.00  6.22           H  
ATOM     45 1HG2 VAL A   3       6.136   1.362  -5.499  1.00  6.22           H  
ATOM     46 2HG2 VAL A   3       7.644   2.201  -5.074  1.00  6.22           H  
ATOM     47 3HG2 VAL A   3       6.715   1.357  -3.836  1.00  6.22           H  
ATOM     48  N   LEU A   4       6.851   6.512  -3.567  1.00  5.39           N  
ATOM     49  CA  LEU A   4       6.438   7.900  -3.526  1.00  5.39           C  
ATOM     50  C   LEU A   4       5.911   8.361  -4.874  1.00  5.39           C  
ATOM     51  O   LEU A   4       6.597   9.017  -5.654  1.00  5.39           O  
ATOM     52  CB  LEU A   4       7.602   8.764  -3.053  1.00  5.39           C  
ATOM     53  CG  LEU A   4       8.111   8.416  -1.651  1.00  5.39           C  
ATOM     54  CD1 LEU A   4       9.253   9.324  -1.300  1.00  5.39           C  
ATOM     55  CD2 LEU A   4       6.971   8.533  -0.650  1.00  5.39           C  
ATOM     56  H   LEU A   4       7.834   6.294  -3.653  1.00  5.39           H  
ATOM     57  HA  LEU A   4       5.629   7.997  -2.801  1.00  5.39           H  
ATOM     58 1HB  LEU A   4       8.431   8.630  -3.745  1.00  5.39           H  
ATOM     59 2HB  LEU A   4       7.310   9.808  -3.071  1.00  5.39           H  
ATOM     60  HG  LEU A   4       8.487   7.391  -1.650  1.00  5.39           H  
ATOM     61 1HD1 LEU A   4       9.643   9.082  -0.322  1.00  5.39           H  
ATOM     62 2HD1 LEU A   4      10.049   9.214  -2.042  1.00  5.39           H  
ATOM     63 3HD1 LEU A   4       8.883  10.339  -1.297  1.00  5.39           H  
ATOM     64 1HD2 LEU A   4       7.329   8.270   0.334  1.00  5.39           H  
ATOM     65 2HD2 LEU A   4       6.596   9.548  -0.636  1.00  5.39           H  
ATOM     66 3HD2 LEU A   4       6.168   7.854  -0.929  1.00  5.39           H  
ATOM     67  N   LYS A   5       4.682   7.955  -5.143  1.00  4.71           N  
ATOM     68  CA  LYS A   5       4.006   8.235  -6.397  1.00  4.71           C  
ATOM     69  C   LYS A   5       3.923   9.728  -6.645  1.00  4.71           C  
ATOM     70  O   LYS A   5       3.668  10.499  -5.724  1.00  4.71           O  
ATOM     71  CB  LYS A   5       2.589   7.660  -6.443  1.00  4.71           C  
ATOM     72  CG  LYS A   5       1.910   7.850  -7.827  1.00  4.71           C  
ATOM     73  CD  LYS A   5       0.516   7.275  -7.890  1.00  4.71           C  
ATOM     74  CE  LYS A   5      -0.112   7.545  -9.263  1.00  4.71           C  
ATOM     75  NZ  LYS A   5      -1.511   7.055  -9.333  1.00  4.71           N  
ATOM     76  H   LYS A   5       4.231   7.378  -4.431  1.00  4.71           H  
ATOM     77  HA  LYS A   5       4.582   7.789  -7.201  1.00  4.71           H  
ATOM     78 1HB  LYS A   5       2.614   6.597  -6.202  1.00  4.71           H  
ATOM     79 2HB  LYS A   5       1.970   8.157  -5.694  1.00  4.71           H  
ATOM     80 1HG  LYS A   5       1.825   8.900  -8.070  1.00  4.71           H  
ATOM     81 2HG  LYS A   5       2.518   7.377  -8.594  1.00  4.71           H  
ATOM     82 1HD  LYS A   5       0.544   6.202  -7.707  1.00  4.71           H  
ATOM     83 2HD  LYS A   5      -0.105   7.748  -7.127  1.00  4.71           H  
ATOM     84 1HE  LYS A   5      -0.099   8.619  -9.463  1.00  4.71           H  
ATOM     85 2HE  LYS A   5       0.478   7.039 -10.028  1.00  4.71           H  
ATOM     86 1HZ  LYS A   5      -1.884   7.247 -10.249  1.00  4.71           H  
ATOM     87 2HZ  LYS A   5      -1.533   6.063  -9.162  1.00  4.71           H  
ATOM     88 3HZ  LYS A   5      -2.071   7.530  -8.633  1.00  4.71           H  
ATOM     89  N   CYS A   6       4.141  10.107  -7.901  1.00  4.18           N  
ATOM     90  CA  CYS A   6       4.057  11.474  -8.413  1.00  4.18           C  
ATOM     91  C   CYS A   6       3.074  12.376  -7.677  1.00  4.18           C  
ATOM     92  O   CYS A   6       3.405  13.532  -7.418  1.00  4.18           O  
ATOM     93  CB  CYS A   6       3.668  11.449  -9.874  1.00  4.18           C  
ATOM     94  SG  CYS A   6       3.466  13.070 -10.564  1.00  4.18           S  
ATOM     95  H   CYS A   6       4.366   9.379  -8.557  1.00  4.18           H  
ATOM     96  HA  CYS A   6       5.054  11.916  -8.329  1.00  4.18           H  
ATOM     97 1HB  CYS A   6       4.434  10.934 -10.450  1.00  4.18           H  
ATOM     98 2HB  CYS A   6       2.732  10.901 -10.003  1.00  4.18           H  
ATOM     99  N   PRO A   7       1.838  11.838  -7.435  1.00  3.80           N  
ATOM    100  CA  PRO A   7       0.453  11.376  -7.112  1.00  3.80           C  
ATOM    101  C   PRO A   7      -0.545  11.443  -8.268  1.00  3.80           C  
ATOM    102  O   PRO A   7      -1.448  10.608  -8.332  1.00  3.80           O  
ATOM    103  CB  PRO A   7      -0.136  12.203  -5.988  1.00  3.80           C  
ATOM    104  CG  PRO A   7       0.319  13.393  -6.144  1.00  3.80           C  
ATOM    105  CD  PRO A   7       1.596  13.266  -6.691  1.00  3.80           C  
ATOM    106  HA  PRO A   7       0.527  10.339  -6.763  1.00  3.80           H  
ATOM    107 1HB  PRO A   7      -1.232  12.165  -6.037  1.00  3.80           H  
ATOM    108 2HB  PRO A   7       0.156  11.768  -5.020  1.00  3.80           H  
ATOM    109 1HG  PRO A   7      -0.360  13.982  -6.762  1.00  3.80           H  
ATOM    110 2HG  PRO A   7       0.353  13.897  -5.168  1.00  3.80           H  
ATOM    111 1HD  PRO A   7       1.566  14.127  -7.411  1.00  3.80           H  
ATOM    112 2HD  PRO A   7       2.269  13.393  -5.804  1.00  3.80           H  
ATOM    113  N   THR A   8      -0.468  12.453  -9.129  1.00  3.53           N  
ATOM    114  CA  THR A   8      -1.557  12.615 -10.093  1.00  3.53           C  
ATOM    115  C   THR A   8      -1.516  11.547 -11.211  1.00  3.53           C  
ATOM    116  O   THR A   8      -0.458  11.019 -11.535  1.00  3.53           O  
ATOM    117  CB  THR A   8      -1.506  14.062 -10.675  1.00  3.53           C  
ATOM    118  OG1 THR A   8      -0.318  14.282 -11.392  1.00  3.53           O  
ATOM    119  CG2 THR A   8      -1.544  15.038  -9.532  1.00  3.53           C  
ATOM    120  H   THR A   8       0.299  13.110  -9.101  1.00  3.53           H  
ATOM    121  HA  THR A   8      -2.487  12.506  -9.538  1.00  3.53           H  
ATOM    122  HB  THR A   8      -2.336  14.255 -11.322  1.00  3.53           H  
ATOM    123  HG1 THR A   8       0.441  14.036 -10.851  1.00  3.53           H  
ATOM    124 1HG2 THR A   8      -1.505  16.057  -9.916  1.00  3.53           H  
ATOM    125 2HG2 THR A   8      -2.463  14.899  -8.962  1.00  3.53           H  
ATOM    126 3HG2 THR A   8      -0.687  14.864  -8.889  1.00  3.53           H  
ATOM    127  N   PRO A   9      -2.658  11.247 -11.873  1.00  3.33           N  
ATOM    128  CA  PRO A   9      -2.797  10.301 -12.978  1.00  3.33           C  
ATOM    129  C   PRO A   9      -2.054  10.687 -14.251  1.00  3.33           C  
ATOM    130  O   PRO A   9      -1.864   9.856 -15.137  1.00  3.33           O  
ATOM    131  CB  PRO A   9      -4.317  10.264 -13.204  1.00  3.33           C  
ATOM    132  CG  PRO A   9      -4.833  11.560 -12.645  1.00  3.33           C  
ATOM    133  CD  PRO A   9      -3.963  11.829 -11.444  1.00  3.33           C  
ATOM    134  HA  PRO A   9      -2.446   9.318 -12.632  1.00  3.33           H  
ATOM    135 1HB  PRO A   9      -4.526  10.158 -14.280  1.00  3.33           H  
ATOM    136 2HB  PRO A   9      -4.748   9.383 -12.709  1.00  3.33           H  
ATOM    137 1HG  PRO A   9      -4.760  12.351 -13.409  1.00  3.33           H  
ATOM    138 2HG  PRO A   9      -5.901  11.467 -12.390  1.00  3.33           H  
ATOM    139 1HD  PRO A   9      -3.949  12.889 -11.281  1.00  3.33           H  
ATOM    140 2HD  PRO A   9      -4.346  11.286 -10.563  1.00  3.33           H  
ATOM    141  N   GLY A  10      -1.648  11.945 -14.362  1.00  3.18           N  
ATOM    142  CA  GLY A  10      -0.950  12.409 -15.552  1.00  3.18           C  
ATOM    143  C   GLY A  10       0.559  12.160 -15.503  1.00  3.18           C  
ATOM    144  O   GLY A  10       1.275  12.555 -16.421  1.00  3.18           O  
ATOM    145  H   GLY A  10      -1.809  12.599 -13.612  1.00  3.18           H  
ATOM    146 1HA  GLY A  10      -1.373  11.919 -16.430  1.00  3.18           H  
ATOM    147 2HA  GLY A  10      -1.133  13.477 -15.670  1.00  3.18           H  
ATOM    148  N   CYS A  11       1.045  11.509 -14.447  1.00  3.04           N  
ATOM    149  CA  CYS A  11       2.478  11.293 -14.275  1.00  3.04           C  
ATOM    150  C   CYS A  11       2.860  10.002 -13.540  1.00  3.04           C  
ATOM    151  O   CYS A  11       2.022   9.341 -12.928  1.00  3.04           O  
ATOM    152  CB  CYS A  11       3.007  12.503 -13.553  1.00  3.04           C  
ATOM    153  SG  CYS A  11       2.135  12.747 -12.048  1.00  3.04           S  
ATOM    154  H   CYS A  11       0.416  11.199 -13.701  1.00  3.04           H  
ATOM    155  HA  CYS A  11       2.931  11.259 -15.265  1.00  3.04           H  
ATOM    156 1HB  CYS A  11       4.052  12.368 -13.331  1.00  3.04           H  
ATOM    157 2HB  CYS A  11       2.894  13.393 -14.169  1.00  3.04           H  
ATOM    158  N   THR A  12       4.147   9.649 -13.604  1.00  2.92           N  
ATOM    159  CA  THR A  12       4.650   8.430 -12.970  1.00  2.92           C  
ATOM    160  C   THR A  12       5.527   8.648 -11.757  1.00  2.92           C  
ATOM    161  O   THR A  12       6.356   9.552 -11.715  1.00  2.92           O  
ATOM    162  CB  THR A  12       5.462   7.574 -13.956  1.00  2.92           C  
ATOM    163  OG1 THR A  12       5.944   6.394 -13.278  1.00  2.92           O  
ATOM    164  CG2 THR A  12       6.636   8.357 -14.489  1.00  2.92           C  
ATOM    165  H   THR A  12       4.787  10.238 -14.116  1.00  2.92           H  
ATOM    166  HA  THR A  12       3.788   7.845 -12.647  1.00  2.92           H  
ATOM    167  HB  THR A  12       4.819   7.267 -14.781  1.00  2.92           H  
ATOM    168  HG1 THR A  12       6.079   5.694 -13.933  1.00  2.92           H  
ATOM    169 1HG2 THR A  12       7.205   7.737 -15.184  1.00  2.92           H  
ATOM    170 2HG2 THR A  12       6.275   9.235 -15.002  1.00  2.92           H  
ATOM    171 3HG2 THR A  12       7.266   8.653 -13.677  1.00  2.92           H  
ATOM    172  N   GLY A  13       5.417   7.718 -10.807  1.00  2.86           N  
ATOM    173  CA  GLY A  13       6.241   7.685  -9.599  1.00  2.86           C  
ATOM    174  C   GLY A  13       7.723   7.499  -9.896  1.00  2.86           C  
ATOM    175  O   GLY A  13       8.560   7.726  -9.028  1.00  2.86           O  
ATOM    176  H   GLY A  13       4.723   6.995 -10.944  1.00  2.86           H  
ATOM    177 1HA  GLY A  13       6.117   8.614  -9.049  1.00  2.86           H  
ATOM    178 2HA  GLY A  13       5.900   6.878  -8.952  1.00  2.86           H  
ATOM    179  N   GLN A  14       8.053   7.034 -11.105  1.00  2.92           N  
ATOM    180  CA  GLN A  14       9.456   6.879 -11.475  1.00  2.92           C  
ATOM    181  C   GLN A  14      10.129   8.247 -11.587  1.00  2.92           C  
ATOM    182  O   GLN A  14      11.309   8.423 -11.277  1.00  2.92           O  
ATOM    183  CB  GLN A  14       9.587   6.140 -12.808  1.00  2.92           C  
ATOM    184  CG  GLN A  14       9.188   4.679 -12.755  1.00  2.92           C  
ATOM    185  CD  GLN A  14       9.274   4.002 -14.115  1.00  2.92           C  
ATOM    186  OE1 GLN A  14       9.101   4.641 -15.158  1.00  2.92           O  
ATOM    187  NE2 GLN A  14       9.549   2.699 -14.112  1.00  2.92           N  
ATOM    188  H   GLN A  14       7.324   6.818 -11.786  1.00  2.92           H  
ATOM    189  HA  GLN A  14       9.965   6.309 -10.700  1.00  2.92           H  
ATOM    190 1HB  GLN A  14       8.968   6.630 -13.553  1.00  2.92           H  
ATOM    191 2HB  GLN A  14      10.619   6.197 -13.152  1.00  2.92           H  
ATOM    192 1HG  GLN A  14       9.852   4.158 -12.067  1.00  2.92           H  
ATOM    193 2HG  GLN A  14       8.158   4.614 -12.401  1.00  2.92           H  
ATOM    194 1HE2 GLN A  14       9.622   2.199 -14.976  1.00  2.92           H  
ATOM    195 2HE2 GLN A  14       9.685   2.218 -13.245  1.00  2.92           H  
ATOM    196  N   GLY A  15       9.373   9.232 -12.058  1.00  3.12           N  
ATOM    197  CA  GLY A  15       9.882  10.568 -12.303  1.00  3.12           C  
ATOM    198  C   GLY A  15       9.835  11.383 -11.031  1.00  3.12           C  
ATOM    199  O   GLY A  15       9.050  12.314 -10.929  1.00  3.12           O  
ATOM    200  H   GLY A  15       8.381   9.071 -12.207  1.00  3.12           H  
ATOM    201 1HA  GLY A  15      10.907  10.509 -12.670  1.00  3.12           H  
ATOM    202 2HA  GLY A  15       9.286  11.049 -13.076  1.00  3.12           H  
ATOM    203  N   HIS A  16      10.621  11.010 -10.036  1.00  3.48           N  
ATOM    204  CA  HIS A  16      10.489  11.690  -8.750  1.00  3.48           C  
ATOM    205  C   HIS A  16      11.789  11.626  -7.951  1.00  3.48           C  
ATOM    206  O   HIS A  16      12.451  10.584  -7.864  1.00  3.48           O  
ATOM    207  CB  HIS A  16       9.305  11.040  -8.010  1.00  3.48           C  
ATOM    208  CG  HIS A  16       8.746  11.760  -6.825  1.00  3.48           C  
ATOM    209  ND1 HIS A  16       8.038  12.937  -6.948  1.00  3.48           N  
ATOM    210  CD2 HIS A  16       8.708  11.439  -5.517  1.00  3.48           C  
ATOM    211  CE1 HIS A  16       7.603  13.313  -5.765  1.00  3.48           C  
ATOM    212  NE2 HIS A  16       7.975  12.411  -4.884  1.00  3.48           N  
ATOM    213  H   HIS A  16      11.246  10.217 -10.192  1.00  3.48           H  
ATOM    214  HA  HIS A  16      10.256  12.744  -8.912  1.00  3.48           H  
ATOM    215 1HB  HIS A  16       8.481  10.885  -8.713  1.00  3.48           H  
ATOM    216 2HB  HIS A  16       9.609  10.047  -7.670  1.00  3.48           H  
ATOM    217  HD1 HIS A  16       7.843  13.419  -7.798  1.00  3.48           H  
ATOM    218  HD2 HIS A  16       9.098  10.597  -4.955  1.00  3.48           H  
ATOM    219  HE1 HIS A  16       7.019  14.229  -5.647  1.00  3.48           H  
ATOM    220  N   VAL A  17      12.172  12.740  -7.333  1.00  4.02           N  
ATOM    221  CA  VAL A  17      13.438  12.726  -6.620  1.00  4.02           C  
ATOM    222  C   VAL A  17      13.347  12.176  -5.218  1.00  4.02           C  
ATOM    223  O   VAL A  17      13.271  12.917  -4.242  1.00  4.02           O  
ATOM    224  CB  VAL A  17      14.007  14.140  -6.555  1.00  4.02           C  
ATOM    225  CG1 VAL A  17      15.353  14.117  -5.867  1.00  4.02           C  
ATOM    226  CG2 VAL A  17      14.117  14.693  -7.968  1.00  4.02           C  
ATOM    227  H   VAL A  17      11.617  13.600  -7.371  1.00  4.02           H  
ATOM    228  HA  VAL A  17      14.135  12.106  -7.184  1.00  4.02           H  
ATOM    229  HB  VAL A  17      13.340  14.771  -5.965  1.00  4.02           H  
ATOM    230 1HG1 VAL A  17      15.751  15.129  -5.813  1.00  4.02           H  
ATOM    231 2HG1 VAL A  17      15.238  13.715  -4.856  1.00  4.02           H  
ATOM    232 3HG1 VAL A  17      16.037  13.484  -6.432  1.00  4.02           H  
ATOM    233 1HG2 VAL A  17      14.517  15.702  -7.939  1.00  4.02           H  
ATOM    234 2HG2 VAL A  17      14.782  14.058  -8.554  1.00  4.02           H  
ATOM    235 3HG2 VAL A  17      13.126  14.707  -8.428  1.00  4.02           H  
ATOM    236  N   ASN A  18      13.439  10.863  -5.132  1.00  4.71           N  
ATOM    237  CA  ASN A  18      13.332  10.146  -3.869  1.00  4.71           C  
ATOM    238  C   ASN A  18      14.429  10.540  -2.886  1.00  4.71           C  
ATOM    239  O   ASN A  18      15.591  10.706  -3.265  1.00  4.71           O  
ATOM    240  CB  ASN A  18      13.328   8.657  -4.102  1.00  4.71           C  
ATOM    241  CG  ASN A  18      12.077   8.223  -4.793  1.00  4.71           C  
ATOM    242  OD1 ASN A  18      11.043   8.881  -4.685  1.00  4.71           O  
ATOM    243  ND2 ASN A  18      12.145   7.132  -5.502  1.00  4.71           N  
ATOM    244  H   ASN A  18      13.495  10.361  -6.020  1.00  4.71           H  
ATOM    245  HA  ASN A  18      12.384  10.396  -3.408  1.00  4.71           H  
ATOM    246 1HB  ASN A  18      14.189   8.377  -4.709  1.00  4.71           H  
ATOM    247 2HB  ASN A  18      13.410   8.137  -3.147  1.00  4.71           H  
ATOM    248 1HD2 ASN A  18      11.335   6.802  -5.990  1.00  4.71           H  
ATOM    249 2HD2 ASN A  18      13.007   6.631  -5.566  1.00  4.71           H  
ATOM    250  N   SER A  19      14.042  10.677  -1.623  1.00  5.48           N  
ATOM    251  CA  SER A  19      14.936  11.003  -0.516  1.00  5.48           C  
ATOM    252  C   SER A  19      15.032   9.821   0.428  1.00  5.48           C  
ATOM    253  O   SER A  19      14.596   8.719   0.105  1.00  5.48           O  
ATOM    254  CB  SER A  19      14.439  12.180   0.281  1.00  5.48           C  
ATOM    255  OG  SER A  19      13.322  11.811   1.050  1.00  5.48           O  
ATOM    256  H   SER A  19      13.063  10.540  -1.414  1.00  5.48           H  
ATOM    257  HA  SER A  19      15.931  11.220  -0.910  1.00  5.48           H  
ATOM    258 1HB  SER A  19      15.226  12.554   0.929  1.00  5.48           H  
ATOM    259 2HB  SER A  19      14.190  12.975  -0.393  1.00  5.48           H  
ATOM    260  HG  SER A  19      12.645  11.499   0.430  1.00  5.48           H  
ATOM    261  N   ASN A  20      15.580  10.077   1.615  1.00  6.18           N  
ATOM    262  CA  ASN A  20      15.757   9.067   2.646  1.00  6.18           C  
ATOM    263  C   ASN A  20      14.577   9.055   3.637  1.00  6.18           C  
ATOM    264  O   ASN A  20      14.640   8.398   4.683  1.00  6.18           O  
ATOM    265  CB  ASN A  20      17.061   9.305   3.378  1.00  6.18           C  
ATOM    266  CG  ASN A  20      18.262   9.038   2.507  1.00  6.18           C  
ATOM    267  OD1 ASN A  20      18.273   8.094   1.709  1.00  6.18           O  
ATOM    268  ND2 ASN A  20      19.272   9.859   2.641  1.00  6.18           N  
ATOM    269  H   ASN A  20      15.900  11.014   1.805  1.00  6.18           H  
ATOM    270  HA  ASN A  20      15.792   8.085   2.171  1.00  6.18           H  
ATOM    271 1HB  ASN A  20      17.097  10.338   3.725  1.00  6.18           H  
ATOM    272 2HB  ASN A  20      17.109   8.663   4.257  1.00  6.18           H  
ATOM    273 1HD2 ASN A  20      20.097   9.732   2.088  1.00  6.18           H  
ATOM    274 2HD2 ASN A  20      19.223  10.611   3.297  1.00  6.18           H  
ATOM    275  N   ARG A  21      13.507   9.790   3.300  1.00  6.64           N  
ATOM    276  CA  ARG A  21      12.297   9.845   4.121  1.00  6.64           C  
ATOM    277  C   ARG A  21      11.076   9.676   3.214  1.00  6.64           C  
ATOM    278  O   ARG A  21      11.006  10.246   2.126  1.00  6.64           O  
ATOM    279  CB  ARG A  21      12.203  11.168   4.872  1.00  6.64           C  
ATOM    280  CG  ARG A  21      13.318  11.407   5.894  1.00  6.64           C  
ATOM    281  CD  ARG A  21      13.194  10.490   7.062  1.00  6.64           C  
ATOM    282  NE  ARG A  21      14.202  10.753   8.072  1.00  6.64           N  
ATOM    283  CZ  ARG A  21      15.438  10.202   8.107  1.00  6.64           C  
ATOM    284  NH1 ARG A  21      15.831   9.335   7.189  1.00  6.64           N  
ATOM    285  NH2 ARG A  21      16.269  10.535   9.083  1.00  6.64           N  
ATOM    286  H   ARG A  21      13.528  10.338   2.446  1.00  6.64           H  
ATOM    287  HA  ARG A  21      12.316   9.028   4.840  1.00  6.64           H  
ATOM    288 1HB  ARG A  21      12.224  11.992   4.158  1.00  6.64           H  
ATOM    289 2HB  ARG A  21      11.250  11.218   5.400  1.00  6.64           H  
ATOM    290 1HG  ARG A  21      14.291  11.255   5.435  1.00  6.64           H  
ATOM    291 2HG  ARG A  21      13.251  12.431   6.261  1.00  6.64           H  
ATOM    292 1HD  ARG A  21      12.214  10.616   7.519  1.00  6.64           H  
ATOM    293 2HD  ARG A  21      13.308   9.458   6.729  1.00  6.64           H  
ATOM    294  HE  ARG A  21      13.965  11.408   8.804  1.00  6.64           H  
ATOM    295 1HH1 ARG A  21      15.210   9.050   6.416  1.00  6.64           H  
ATOM    296 2HH1 ARG A  21      16.754   8.936   7.243  1.00  6.64           H  
ATOM    297 1HH2 ARG A  21      15.978  11.197   9.790  1.00  6.64           H  
ATOM    298 2HH2 ARG A  21      17.192  10.130   9.120  1.00  6.64           H  
ATOM    299  N   ASN A  22      10.066   8.947   3.684  1.00  6.74           N  
ATOM    300  CA  ASN A  22       8.911   8.652   2.828  1.00  6.74           C  
ATOM    301  C   ASN A  22       7.850   9.756   2.747  1.00  6.74           C  
ATOM    302  O   ASN A  22       6.686   9.528   3.082  1.00  6.74           O  
ATOM    303  CB  ASN A  22       8.241   7.381   3.307  1.00  6.74           C  
ATOM    304  CG  ASN A  22       9.113   6.152   3.214  1.00  6.74           C  
ATOM    305  OD1 ASN A  22       9.856   5.919   2.243  1.00  6.74           O  
ATOM    306  ND2 ASN A  22       9.042   5.349   4.251  1.00  6.74           N  
ATOM    307  H   ASN A  22      10.122   8.541   4.606  1.00  6.74           H  
ATOM    308  HA  ASN A  22       9.282   8.484   1.822  1.00  6.74           H  
ATOM    309 1HB  ASN A  22       7.928   7.509   4.344  1.00  6.74           H  
ATOM    310 2HB  ASN A  22       7.341   7.209   2.717  1.00  6.74           H  
ATOM    311 1HD2 ASN A  22       9.593   4.515   4.284  1.00  6.74           H  
ATOM    312 2HD2 ASN A  22       8.436   5.573   5.014  1.00  6.74           H  
ATOM    313  N   THR A  23       8.251  10.937   2.288  1.00  6.52           N  
ATOM    314  CA  THR A  23       7.312  12.046   2.130  1.00  6.52           C  
ATOM    315  C   THR A  23       7.395  12.725   0.766  1.00  6.52           C  
ATOM    316  O   THR A  23       8.197  13.643   0.558  1.00  6.52           O  
ATOM    317  CB  THR A  23       7.518  13.091   3.234  1.00  6.52           C  
ATOM    318  OG1 THR A  23       7.348  12.470   4.517  1.00  6.52           O  
ATOM    319  CG2 THR A  23       6.528  14.233   3.071  1.00  6.52           C  
ATOM    320  H   THR A  23       9.235  11.025   2.035  1.00  6.52           H  
ATOM    321  HA  THR A  23       6.303  11.648   2.233  1.00  6.52           H  
ATOM    322  HB  THR A  23       8.532  13.490   3.169  1.00  6.52           H  
ATOM    323  HG1 THR A  23       6.484  12.041   4.555  1.00  6.52           H  
ATOM    324 1HG2 THR A  23       6.688  14.971   3.855  1.00  6.52           H  
ATOM    325 2HG2 THR A  23       6.682  14.693   2.107  1.00  6.52           H  
ATOM    326 3HG2 THR A  23       5.510  13.847   3.135  1.00  6.52           H  
ATOM    327  N   HIS A  24       6.481  12.359  -0.132  1.00  6.07           N  
ATOM    328  CA  HIS A  24       6.491  12.877  -1.508  1.00  6.07           C  
ATOM    329  C   HIS A  24       6.245  14.384  -1.567  1.00  6.07           C  
ATOM    330  O   HIS A  24       6.719  15.083  -2.462  1.00  6.07           O  
ATOM    331  CB  HIS A  24       5.422  12.147  -2.333  1.00  6.07           C  
ATOM    332  CG  HIS A  24       4.010  12.449  -1.916  1.00  6.07           C  
ATOM    333  ND1 HIS A  24       3.441  11.911  -0.772  1.00  6.07           N  
ATOM    334  CD2 HIS A  24       3.043  13.203  -2.499  1.00  6.07           C  
ATOM    335  CE1 HIS A  24       2.188  12.328  -0.670  1.00  6.07           C  
ATOM    336  NE2 HIS A  24       1.921  13.112  -1.702  1.00  6.07           N  
ATOM    337  H   HIS A  24       5.812  11.643   0.121  1.00  6.07           H  
ATOM    338  HA  HIS A  24       7.458  12.681  -1.963  1.00  6.07           H  
ATOM    339 1HB  HIS A  24       5.529  12.407  -3.388  1.00  6.07           H  
ATOM    340 2HB  HIS A  24       5.565  11.079  -2.251  1.00  6.07           H  
ATOM    341  HD2 HIS A  24       3.137  13.769  -3.427  1.00  6.07           H  
ATOM    342  HE1 HIS A  24       1.494  12.067   0.129  1.00  6.07           H  
ATOM    343  HE2 HIS A  24       1.040  13.569  -1.886  1.00  6.07           H  
ATOM    344  N   ARG A  25       5.584  14.895  -0.540  1.00  5.48           N  
ATOM    345  CA  ARG A  25       5.232  16.301  -0.432  1.00  5.48           C  
ATOM    346  C   ARG A  25       6.455  17.205  -0.317  1.00  5.48           C  
ATOM    347  O   ARG A  25       6.360  18.411  -0.548  1.00  5.48           O  
ATOM    348  CB  ARG A  25       4.341  16.529   0.776  1.00  5.48           C  
ATOM    349  CG  ARG A  25       2.955  15.929   0.664  1.00  5.48           C  
ATOM    350  CD  ARG A  25       2.147  16.156   1.895  1.00  5.48           C  
ATOM    351  NE  ARG A  25       0.808  15.589   1.779  1.00  5.48           N  
ATOM    352  CZ  ARG A  25      -0.097  15.539   2.779  1.00  5.48           C  
ATOM    353  NH1 ARG A  25       0.202  16.024   3.964  1.00  5.48           N  
ATOM    354  NH2 ARG A  25      -1.286  15.000   2.567  1.00  5.48           N  
ATOM    355  H   ARG A  25       5.264  14.256   0.174  1.00  5.48           H  
ATOM    356  HA  ARG A  25       4.678  16.580  -1.328  1.00  5.48           H  
ATOM    357 1HB  ARG A  25       4.807  16.122   1.660  1.00  5.48           H  
ATOM    358 2HB  ARG A  25       4.222  17.601   0.937  1.00  5.48           H  
ATOM    359 1HG  ARG A  25       2.431  16.364  -0.186  1.00  5.48           H  
ATOM    360 2HG  ARG A  25       3.052  14.857   0.519  1.00  5.48           H  
ATOM    361 1HD  ARG A  25       2.643  15.685   2.743  1.00  5.48           H  
ATOM    362 2HD  ARG A  25       2.051  17.225   2.077  1.00  5.48           H  
ATOM    363  HE  ARG A  25       0.539  15.206   0.883  1.00  5.48           H  
ATOM    364 1HH1 ARG A  25       1.110  16.436   4.127  1.00  5.48           H  
ATOM    365 2HH1 ARG A  25      -0.476  15.986   4.711  1.00  5.48           H  
ATOM    366 1HH2 ARG A  25      -1.518  14.628   1.657  1.00  5.48           H  
ATOM    367 2HH2 ARG A  25      -1.962  14.962   3.314  1.00  5.48           H  
ATOM    368  N   SER A  26       7.586  16.638   0.108  1.00  4.85           N  
ATOM    369  CA  SER A  26       8.806  17.402   0.294  1.00  4.85           C  
ATOM    370  C   SER A  26       9.807  17.204  -0.840  1.00  4.85           C  
ATOM    371  O   SER A  26      10.934  17.702  -0.761  1.00  4.85           O  
ATOM    372  CB  SER A  26       9.464  17.002   1.596  1.00  4.85           C  
ATOM    373  OG  SER A  26       9.906  15.662   1.564  1.00  4.85           O  
ATOM    374  H   SER A  26       7.627  15.632   0.274  1.00  4.85           H  
ATOM    375  HA  SER A  26       8.546  18.459   0.337  1.00  4.85           H  
ATOM    376 1HB  SER A  26      10.303  17.660   1.804  1.00  4.85           H  
ATOM    377 2HB  SER A  26       8.744  17.123   2.403  1.00  4.85           H  
ATOM    378  HG  SER A  26       9.233  15.148   1.059  1.00  4.85           H  
ATOM    379  N   LEU A  27       9.435  16.442  -1.869  1.00  4.26           N  
ATOM    380  CA  LEU A  27      10.394  16.110  -2.914  1.00  4.26           C  
ATOM    381  C   LEU A  27      10.226  16.887  -4.206  1.00  4.26           C  
ATOM    382  O   LEU A  27       9.143  17.369  -4.527  1.00  4.26           O  
ATOM    383  CB  LEU A  27      10.331  14.624  -3.179  1.00  4.26           C  
ATOM    384  CG  LEU A  27      10.581  13.813  -1.951  1.00  4.26           C  
ATOM    385  CD1 LEU A  27      10.525  12.392  -2.279  1.00  4.26           C  
ATOM    386  CD2 LEU A  27      11.886  14.183  -1.365  1.00  4.26           C  
ATOM    387  H   LEU A  27       8.487  16.068  -1.935  1.00  4.26           H  
ATOM    388  HA  LEU A  27      11.389  16.328  -2.533  1.00  4.26           H  
ATOM    389 1HB  LEU A  27       9.337  14.386  -3.537  1.00  4.26           H  
ATOM    390 2HB  LEU A  27      11.060  14.352  -3.946  1.00  4.26           H  
ATOM    391  HG  LEU A  27       9.806  14.018  -1.230  1.00  4.26           H  
ATOM    392 1HD1 LEU A  27      10.703  11.815  -1.381  1.00  4.26           H  
ATOM    393 2HD1 LEU A  27       9.563  12.147  -2.691  1.00  4.26           H  
ATOM    394 3HD1 LEU A  27      11.274  12.193  -3.000  1.00  4.26           H  
ATOM    395 1HD2 LEU A  27      12.025  13.605  -0.464  1.00  4.26           H  
ATOM    396 2HD2 LEU A  27      12.682  13.976  -2.074  1.00  4.26           H  
ATOM    397 3HD2 LEU A  27      11.898  15.237  -1.114  1.00  4.26           H  
ATOM    398  N   SER A  28      11.325  17.017  -4.944  1.00  3.75           N  
ATOM    399  CA  SER A  28      11.300  17.689  -6.237  1.00  3.75           C  
ATOM    400  C   SER A  28      10.708  16.803  -7.330  1.00  3.75           C  
ATOM    401  O   SER A  28      10.782  15.566  -7.268  1.00  3.75           O  
ATOM    402  CB  SER A  28      12.692  18.137  -6.619  1.00  3.75           C  
ATOM    403  OG  SER A  28      13.175  19.097  -5.719  1.00  3.75           O  
ATOM    404  H   SER A  28      12.191  16.620  -4.608  1.00  3.75           H  
ATOM    405  HA  SER A  28      10.669  18.574  -6.146  1.00  3.75           H  
ATOM    406 1HB  SER A  28      13.354  17.281  -6.617  1.00  3.75           H  
ATOM    407 2HB  SER A  28      12.684  18.544  -7.628  1.00  3.75           H  
ATOM    408  HG  SER A  28      12.590  19.856  -5.802  1.00  3.75           H  
ATOM    409  N   GLY A  29      10.166  17.455  -8.358  1.00  3.36           N  
ATOM    410  CA  GLY A  29       9.524  16.760  -9.462  1.00  3.36           C  
ATOM    411  C   GLY A  29       8.069  16.552  -9.060  1.00  3.36           C  
ATOM    412  O   GLY A  29       7.644  17.115  -8.056  1.00  3.36           O  
ATOM    413  H   GLY A  29      10.164  18.465  -8.345  1.00  3.36           H  
ATOM    414 1HA  GLY A  29       9.596  17.354 -10.374  1.00  3.36           H  
ATOM    415 2HA  GLY A  29      10.019  15.807  -9.623  1.00  3.36           H  
ATOM    416  N   CYS A  30       7.288  15.772  -9.805  1.00  3.08           N  
ATOM    417  CA  CYS A  30       7.642  15.084 -11.042  1.00  3.08           C  
ATOM    418  C   CYS A  30       7.777  16.042 -12.221  1.00  3.08           C  
ATOM    419  O   CYS A  30       6.883  16.867 -12.401  1.00  3.08           O  
ATOM    420  CB  CYS A  30       6.565  14.077 -11.377  1.00  3.08           C  
ATOM    421  SG  CYS A  30       6.832  13.097 -12.845  1.00  3.08           S  
ATOM    422  H   CYS A  30       6.336  15.657  -9.485  1.00  3.08           H  
ATOM    423  HA  CYS A  30       8.556  14.556 -10.859  1.00  3.08           H  
ATOM    424 1HB  CYS A  30       6.448  13.391 -10.539  1.00  3.08           H  
ATOM    425 2HB  CYS A  30       5.635  14.612 -11.508  1.00  3.08           H  
ATOM    426  HG  CYS A  30       7.851  12.402 -12.294  1.00  3.08           H  
ATOM    427  N   PRO A  31       8.856  15.980 -13.032  1.00  2.91           N  
ATOM    428  CA  PRO A  31       9.067  16.788 -14.225  1.00  2.91           C  
ATOM    429  C   PRO A  31       7.870  16.767 -15.178  1.00  2.91           C  
ATOM    430  O   PRO A  31       7.616  17.738 -15.888  1.00  2.91           O  
ATOM    431  CB  PRO A  31      10.273  16.099 -14.868  1.00  2.91           C  
ATOM    432  CG  PRO A  31      11.035  15.513 -13.713  1.00  2.91           C  
ATOM    433  CD  PRO A  31       9.978  15.031 -12.762  1.00  2.91           C  
ATOM    434  HA  PRO A  31       9.317  17.815 -13.929  1.00  2.91           H  
ATOM    435 1HB  PRO A  31       9.931  15.337 -15.587  1.00  2.91           H  
ATOM    436 2HB  PRO A  31      10.862  16.832 -15.438  1.00  2.91           H  
ATOM    437 1HG  PRO A  31      11.688  14.701 -14.066  1.00  2.91           H  
ATOM    438 2HG  PRO A  31      11.690  16.274 -13.264  1.00  2.91           H  
ATOM    439 1HD  PRO A  31       9.694  13.996 -12.992  1.00  2.91           H  
ATOM    440 2HD  PRO A  31      10.389  15.136 -11.763  1.00  2.91           H  
ATOM    441  N   ILE A  32       7.128  15.660 -15.205  1.00  2.83           N  
ATOM    442  CA  ILE A  32       5.977  15.571 -16.090  1.00  2.83           C  
ATOM    443  C   ILE A  32       4.874  16.486 -15.601  1.00  2.83           C  
ATOM    444  O   ILE A  32       4.334  17.297 -16.358  1.00  2.83           O  
ATOM    445  CB  ILE A  32       5.416  14.151 -16.117  1.00  2.83           C  
ATOM    446  CG1 ILE A  32       6.412  13.190 -16.717  1.00  2.83           C  
ATOM    447  CG2 ILE A  32       4.120  14.120 -16.888  1.00  2.83           C  
ATOM    448  CD1 ILE A  32       6.019  11.751 -16.496  1.00  2.83           C  
ATOM    449  H   ILE A  32       7.360  14.875 -14.614  1.00  2.83           H  
ATOM    450  HA  ILE A  32       6.273  15.875 -17.095  1.00  2.83           H  
ATOM    451  HB  ILE A  32       5.216  13.827 -15.113  1.00  2.83           H  
ATOM    452 1HG1 ILE A  32       6.491  13.375 -17.788  1.00  2.83           H  
ATOM    453 2HG1 ILE A  32       7.389  13.358 -16.262  1.00  2.83           H  
ATOM    454 1HG2 ILE A  32       3.722  13.110 -16.887  1.00  2.83           H  
ATOM    455 2HG2 ILE A  32       3.394  14.790 -16.427  1.00  2.83           H  
ATOM    456 3HG2 ILE A  32       4.302  14.435 -17.914  1.00  2.83           H  
ATOM    457 1HD1 ILE A  32       6.768  11.095 -16.941  1.00  2.83           H  
ATOM    458 2HD1 ILE A  32       5.955  11.565 -15.430  1.00  2.83           H  
ATOM    459 3HD1 ILE A  32       5.050  11.564 -16.958  1.00  2.83           H  
ATOM    460  N   ALA A  33       4.543  16.356 -14.314  1.00  2.82           N  
ATOM    461  CA  ALA A  33       3.512  17.190 -13.726  1.00  2.82           C  
ATOM    462  C   ALA A  33       3.946  18.641 -13.789  1.00  2.82           C  
ATOM    463  O   ALA A  33       3.141  19.535 -14.060  1.00  2.82           O  
ATOM    464  CB  ALA A  33       3.247  16.775 -12.291  1.00  2.82           C  
ATOM    465  H   ALA A  33       5.031  15.688 -13.737  1.00  2.82           H  
ATOM    466  HA  ALA A  33       2.599  17.076 -14.311  1.00  2.82           H  
ATOM    467 1HB  ALA A  33       2.465  17.401 -11.870  1.00  2.82           H  
ATOM    468 2HB  ALA A  33       2.929  15.735 -12.270  1.00  2.82           H  
ATOM    469 3HB  ALA A  33       4.162  16.887 -11.708  1.00  2.82           H  
ATOM    470  N   ALA A  34       5.236  18.883 -13.558  1.00  2.84           N  
ATOM    471  CA  ALA A  34       5.739  20.236 -13.593  1.00  2.84           C  
ATOM    472  C   ALA A  34       5.548  20.831 -14.972  1.00  2.84           C  
ATOM    473  O   ALA A  34       5.088  21.963 -15.103  1.00  2.84           O  
ATOM    474  CB  ALA A  34       7.203  20.256 -13.214  1.00  2.84           C  
ATOM    475  H   ALA A  34       5.869  18.117 -13.332  1.00  2.84           H  
ATOM    476  HA  ALA A  34       5.169  20.830 -12.879  1.00  2.84           H  
ATOM    477 1HB  ALA A  34       7.569  21.282 -13.226  1.00  2.84           H  
ATOM    478 2HB  ALA A  34       7.327  19.832 -12.217  1.00  2.84           H  
ATOM    479 3HB  ALA A  34       7.761  19.664 -13.931  1.00  2.84           H  
ATOM    480  N   ALA A  35       5.839  20.049 -16.016  1.00  2.89           N  
ATOM    481  CA  ALA A  35       5.683  20.536 -17.372  1.00  2.89           C  
ATOM    482  C   ALA A  35       4.238  20.906 -17.655  1.00  2.89           C  
ATOM    483  O   ALA A  35       3.972  21.941 -18.271  1.00  2.89           O  
ATOM    484  CB  ALA A  35       6.154  19.486 -18.355  1.00  2.89           C  
ATOM    485  H   ALA A  35       6.223  19.115 -15.876  1.00  2.89           H  
ATOM    486  HA  ALA A  35       6.292  21.432 -17.483  1.00  2.89           H  
ATOM    487 1HB  ALA A  35       6.057  19.864 -19.369  1.00  2.89           H  
ATOM    488 2HB  ALA A  35       7.196  19.243 -18.152  1.00  2.89           H  
ATOM    489 3HB  ALA A  35       5.547  18.588 -18.241  1.00  2.89           H  
ATOM    490  N   GLU A  36       3.296  20.091 -17.171  1.00  2.95           N  
ATOM    491  CA  GLU A  36       1.885  20.396 -17.380  1.00  2.95           C  
ATOM    492  C   GLU A  36       1.501  21.703 -16.695  1.00  2.95           C  
ATOM    493  O   GLU A  36       0.840  22.562 -17.288  1.00  2.95           O  
ATOM    494  CB  GLU A  36       0.990  19.262 -16.878  1.00  2.95           C  
ATOM    495  CG  GLU A  36      -0.505  19.527 -17.091  1.00  2.95           C  
ATOM    496  CD  GLU A  36      -1.426  18.389 -16.674  1.00  2.95           C  
ATOM    497  OE1 GLU A  36      -0.953  17.354 -16.284  1.00  2.95           O  
ATOM    498  OE2 GLU A  36      -2.624  18.587 -16.731  1.00  2.95           O  
ATOM    499  H   GLU A  36       3.572  19.237 -16.679  1.00  2.95           H  
ATOM    500  HA  GLU A  36       1.717  20.513 -18.450  1.00  2.95           H  
ATOM    501 1HB  GLU A  36       1.256  18.333 -17.383  1.00  2.95           H  
ATOM    502 2HB  GLU A  36       1.158  19.112 -15.810  1.00  2.95           H  
ATOM    503 1HG  GLU A  36      -0.770  20.416 -16.517  1.00  2.95           H  
ATOM    504 2HG  GLU A  36      -0.669  19.752 -18.144  1.00  2.95           H  
ATOM    505  N   LYS A  37       1.941  21.868 -15.447  1.00  3.10           N  
ATOM    506  CA  LYS A  37       1.607  23.068 -14.694  1.00  3.10           C  
ATOM    507  C   LYS A  37       2.201  24.307 -15.358  1.00  3.10           C  
ATOM    508  O   LYS A  37       1.552  25.363 -15.422  1.00  3.10           O  
ATOM    509  CB  LYS A  37       2.120  22.924 -13.261  1.00  3.10           C  
ATOM    510  CG  LYS A  37       1.348  21.895 -12.424  1.00  3.10           C  
ATOM    511  CD  LYS A  37       1.945  21.748 -11.035  1.00  3.10           C  
ATOM    512  CE  LYS A  37       1.201  20.701 -10.219  1.00  3.10           C  
ATOM    513  NZ  LYS A  37       1.793  20.534  -8.862  1.00  3.10           N  
ATOM    514  H   LYS A  37       2.492  21.128 -15.007  1.00  3.10           H  
ATOM    515  HA  LYS A  37       0.526  23.177 -14.675  1.00  3.10           H  
ATOM    516 1HB  LYS A  37       3.167  22.612 -13.285  1.00  3.10           H  
ATOM    517 2HB  LYS A  37       2.073  23.886 -12.755  1.00  3.10           H  
ATOM    518 1HG  LYS A  37       0.309  22.212 -12.332  1.00  3.10           H  
ATOM    519 2HG  LYS A  37       1.368  20.931 -12.930  1.00  3.10           H  
ATOM    520 1HD  LYS A  37       2.990  21.445 -11.129  1.00  3.10           H  
ATOM    521 2HD  LYS A  37       1.904  22.704 -10.515  1.00  3.10           H  
ATOM    522 1HE  LYS A  37       0.160  21.001 -10.117  1.00  3.10           H  
ATOM    523 2HE  LYS A  37       1.245  19.745 -10.744  1.00  3.10           H  
ATOM    524 1HZ  LYS A  37       1.276  19.832  -8.352  1.00  3.10           H  
ATOM    525 2HZ  LYS A  37       2.757  20.244  -8.950  1.00  3.10           H  
ATOM    526 3HZ  LYS A  37       1.749  21.412  -8.365  1.00  3.10           H  
ATOM    527  N   LEU A  38       3.422  24.180 -15.874  1.00  3.48           N  
ATOM    528  CA  LEU A  38       4.074  25.288 -16.548  1.00  3.48           C  
ATOM    529  C   LEU A  38       3.366  25.621 -17.851  1.00  3.48           C  
ATOM    530  O   LEU A  38       3.167  26.796 -18.172  1.00  3.48           O  
ATOM    531  CB  LEU A  38       5.534  24.932 -16.805  1.00  3.48           C  
ATOM    532  CG  LEU A  38       6.408  24.843 -15.543  1.00  3.48           C  
ATOM    533  CD1 LEU A  38       7.756  24.246 -15.905  1.00  3.48           C  
ATOM    534  CD2 LEU A  38       6.560  26.229 -14.948  1.00  3.48           C  
ATOM    535  H   LEU A  38       3.922  23.294 -15.776  1.00  3.48           H  
ATOM    536  HA  LEU A  38       4.034  26.158 -15.896  1.00  3.48           H  
ATOM    537 1HB  LEU A  38       5.566  23.961 -17.298  1.00  3.48           H  
ATOM    538 2HB  LEU A  38       5.968  25.674 -17.471  1.00  3.48           H  
ATOM    539  HG  LEU A  38       5.934  24.201 -14.813  1.00  3.48           H  
ATOM    540 1HD1 LEU A  38       8.374  24.175 -15.011  1.00  3.48           H  
ATOM    541 2HD1 LEU A  38       7.606  23.250 -16.321  1.00  3.48           H  
ATOM    542 3HD1 LEU A  38       8.250  24.879 -16.640  1.00  3.48           H  
ATOM    543 1HD2 LEU A  38       7.174  26.172 -14.049  1.00  3.48           H  
ATOM    544 2HD2 LEU A  38       7.039  26.886 -15.674  1.00  3.48           H  
ATOM    545 3HD2 LEU A  38       5.577  26.624 -14.693  1.00  3.48           H  
ATOM    546  N   ALA A  39       2.942  24.593 -18.593  1.00  4.15           N  
ATOM    547  CA  ALA A  39       2.240  24.816 -19.847  1.00  4.15           C  
ATOM    548  C   ALA A  39       0.940  25.564 -19.612  1.00  4.15           C  
ATOM    549  O   ALA A  39       0.615  26.514 -20.328  1.00  4.15           O  
ATOM    550  CB  ALA A  39       1.951  23.493 -20.525  1.00  4.15           C  
ATOM    551  H   ALA A  39       3.138  23.635 -18.303  1.00  4.15           H  
ATOM    552  HA  ALA A  39       2.876  25.425 -20.489  1.00  4.15           H  
ATOM    553 1HB  ALA A  39       1.442  23.670 -21.470  1.00  4.15           H  
ATOM    554 2HB  ALA A  39       2.888  22.966 -20.703  1.00  4.15           H  
ATOM    555 3HB  ALA A  39       1.316  22.889 -19.876  1.00  4.15           H  
ATOM    556  N   LYS A  40       0.217  25.175 -18.562  1.00  5.17           N  
ATOM    557  CA  LYS A  40      -1.038  25.838 -18.255  1.00  5.17           C  
ATOM    558  C   LYS A  40      -0.787  27.259 -17.781  1.00  5.17           C  
ATOM    559  O   LYS A  40      -1.507  28.185 -18.166  1.00  5.17           O  
ATOM    560  CB  LYS A  40      -1.821  25.030 -17.226  1.00  5.17           C  
ATOM    561  CG  LYS A  40      -2.381  23.722 -17.783  1.00  5.17           C  
ATOM    562  CD  LYS A  40      -3.132  22.928 -16.730  1.00  5.17           C  
ATOM    563  CE  LYS A  40      -3.691  21.637 -17.318  1.00  5.17           C  
ATOM    564  NZ  LYS A  40      -4.390  20.810 -16.296  1.00  5.17           N  
ATOM    565  H   LYS A  40       0.523  24.380 -17.998  1.00  5.17           H  
ATOM    566  HA  LYS A  40      -1.632  25.892 -19.168  1.00  5.17           H  
ATOM    567 1HB  LYS A  40      -1.160  24.781 -16.391  1.00  5.17           H  
ATOM    568 2HB  LYS A  40      -2.643  25.625 -16.836  1.00  5.17           H  
ATOM    569 1HG  LYS A  40      -3.049  23.938 -18.618  1.00  5.17           H  
ATOM    570 2HG  LYS A  40      -1.554  23.113 -18.152  1.00  5.17           H  
ATOM    571 1HD  LYS A  40      -2.447  22.675 -15.917  1.00  5.17           H  
ATOM    572 2HD  LYS A  40      -3.949  23.522 -16.327  1.00  5.17           H  
ATOM    573 1HE  LYS A  40      -4.391  21.880 -18.114  1.00  5.17           H  
ATOM    574 2HE  LYS A  40      -2.874  21.062 -17.738  1.00  5.17           H  
ATOM    575 1HZ  LYS A  40      -4.736  19.958 -16.731  1.00  5.17           H  
ATOM    576 2HZ  LYS A  40      -3.743  20.568 -15.551  1.00  5.17           H  
ATOM    577 3HZ  LYS A  40      -5.161  21.328 -15.911  1.00  5.17           H  
ATOM    578  N   SER A  41       0.268  27.459 -16.987  1.00  6.65           N  
ATOM    579  CA  SER A  41       0.581  28.791 -16.501  1.00  6.65           C  
ATOM    580  C   SER A  41       0.886  29.694 -17.691  1.00  6.65           C  
ATOM    581  O   SER A  41       0.397  30.824 -17.771  1.00  6.65           O  
ATOM    582  CB  SER A  41       1.772  28.729 -15.567  1.00  6.65           C  
ATOM    583  OG  SER A  41       1.467  27.976 -14.416  1.00  6.65           O  
ATOM    584  H   SER A  41       0.839  26.673 -16.674  1.00  6.65           H  
ATOM    585  HA  SER A  41      -0.282  29.187 -15.966  1.00  6.65           H  
ATOM    586 1HB  SER A  41       2.617  28.282 -16.084  1.00  6.65           H  
ATOM    587 2HB  SER A  41       2.059  29.739 -15.281  1.00  6.65           H  
ATOM    588  HG  SER A  41       1.345  27.046 -14.731  1.00  6.65           H  
ATOM    589  N   HIS A  42       1.626  29.151 -18.661  1.00  8.67           N  
ATOM    590  CA  HIS A  42       1.987  29.882 -19.858  1.00  8.67           C  
ATOM    591  C   HIS A  42       0.734  30.342 -20.578  1.00  8.67           C  
ATOM    592  O   HIS A  42       0.599  31.532 -20.874  1.00  8.67           O  
ATOM    593  CB  HIS A  42       2.836  28.998 -20.788  1.00  8.67           C  
ATOM    594  CG  HIS A  42       3.272  29.636 -22.082  1.00  8.67           C  
ATOM    595  ND1 HIS A  42       4.300  30.559 -22.158  1.00  8.67           N  
ATOM    596  CD2 HIS A  42       2.824  29.465 -23.350  1.00  8.67           C  
ATOM    597  CE1 HIS A  42       4.467  30.924 -23.420  1.00  8.67           C  
ATOM    598  NE2 HIS A  42       3.586  30.275 -24.162  1.00  8.67           N  
ATOM    599  H   HIS A  42       1.993  28.209 -18.538  1.00  8.67           H  
ATOM    600  HA  HIS A  42       2.569  30.762 -19.590  1.00  8.67           H  
ATOM    601 1HB  HIS A  42       3.723  28.661 -20.253  1.00  8.67           H  
ATOM    602 2HB  HIS A  42       2.275  28.117 -21.047  1.00  8.67           H  
ATOM    603  HD2 HIS A  42       2.015  28.802 -23.663  1.00  8.67           H  
ATOM    604  HE1 HIS A  42       5.204  31.637 -23.786  1.00  8.67           H  
ATOM    605  HE2 HIS A  42       3.483  30.356 -25.165  1.00  8.67           H  
ATOM    606  N   GLU A  43      -0.209  29.425 -20.834  1.00 11.21           N  
ATOM    607  CA  GLU A  43      -1.421  29.830 -21.544  1.00 11.21           C  
ATOM    608  C   GLU A  43      -2.235  30.875 -20.765  1.00 11.21           C  
ATOM    609  O   GLU A  43      -2.719  31.853 -21.348  1.00 11.21           O  
ATOM    610  CB  GLU A  43      -2.304  28.614 -21.860  1.00 11.21           C  
ATOM    611  CG  GLU A  43      -1.740  27.680 -22.945  1.00 11.21           C  
ATOM    612  CD  GLU A  43      -2.656  26.497 -23.274  1.00 11.21           C  
ATOM    613  OE1 GLU A  43      -3.652  26.323 -22.606  1.00 11.21           O  
ATOM    614  OE2 GLU A  43      -2.356  25.784 -24.207  1.00 11.21           O  
ATOM    615  H   GLU A  43      -0.061  28.452 -20.560  1.00 11.21           H  
ATOM    616  HA  GLU A  43      -1.121  30.267 -22.491  1.00 11.21           H  
ATOM    617 1HB  GLU A  43      -2.437  28.024 -20.949  1.00 11.21           H  
ATOM    618 2HB  GLU A  43      -3.288  28.952 -22.179  1.00 11.21           H  
ATOM    619 1HG  GLU A  43      -1.568  28.259 -23.850  1.00 11.21           H  
ATOM    620 2HG  GLU A  43      -0.775  27.301 -22.601  1.00 11.21           H  
ATOM    621  N   LYS A  44      -2.326  30.727 -19.441  1.00 14.05           N  
ATOM    622  CA  LYS A  44      -3.081  31.667 -18.610  1.00 14.05           C  
ATOM    623  C   LYS A  44      -2.505  33.081 -18.648  1.00 14.05           C  
ATOM    624  O   LYS A  44      -3.233  34.065 -18.515  1.00 14.05           O  
ATOM    625  CB  LYS A  44      -3.156  31.180 -17.164  1.00 14.05           C  
ATOM    626  CG  LYS A  44      -4.060  29.961 -16.946  1.00 14.05           C  
ATOM    627  CD  LYS A  44      -4.054  29.529 -15.487  1.00 14.05           C  
ATOM    628  CE  LYS A  44      -4.947  28.318 -15.258  1.00 14.05           C  
ATOM    629  NZ  LYS A  44      -4.941  27.887 -13.830  1.00 14.05           N  
ATOM    630  H   LYS A  44      -1.894  29.912 -19.000  1.00 14.05           H  
ATOM    631  HA  LYS A  44      -4.098  31.718 -19.001  1.00 14.05           H  
ATOM    632 1HB  LYS A  44      -2.152  30.908 -16.832  1.00 14.05           H  
ATOM    633 2HB  LYS A  44      -3.507  31.987 -16.524  1.00 14.05           H  
ATOM    634 1HG  LYS A  44      -5.080  30.210 -17.239  1.00 14.05           H  
ATOM    635 2HG  LYS A  44      -3.719  29.139 -17.567  1.00 14.05           H  
ATOM    636 1HD  LYS A  44      -3.032  29.274 -15.197  1.00 14.05           H  
ATOM    637 2HD  LYS A  44      -4.397  30.350 -14.860  1.00 14.05           H  
ATOM    638 1HE  LYS A  44      -5.966  28.567 -15.549  1.00 14.05           H  
ATOM    639 2HE  LYS A  44      -4.592  27.493 -15.879  1.00 14.05           H  
ATOM    640 1HZ  LYS A  44      -5.542  27.083 -13.717  1.00 14.05           H  
ATOM    641 2HZ  LYS A  44      -4.000  27.644 -13.554  1.00 14.05           H  
ATOM    642 3HZ  LYS A  44      -5.277  28.641 -13.249  1.00 14.05           H  
ATOM    643  N   GLN A  45      -1.195  33.174 -18.849  1.00 16.84           N  
ATOM    644  CA  GLN A  45      -0.482  34.442 -18.889  1.00 16.84           C  
ATOM    645  C   GLN A  45      -0.423  35.092 -20.275  1.00 16.84           C  
ATOM    646  O   GLN A  45       0.244  36.118 -20.439  1.00 16.84           O  
ATOM    647  CB  GLN A  45       0.945  34.244 -18.365  1.00 16.84           C  
ATOM    648  CG  GLN A  45       1.020  33.872 -16.891  1.00 16.84           C  
ATOM    649  CD  GLN A  45       2.434  33.561 -16.424  1.00 16.84           C  
ATOM    650  OE1 GLN A  45       3.400  33.587 -17.195  1.00 16.84           O  
ATOM    651  NE2 GLN A  45       2.564  33.257 -15.137  1.00 16.84           N  
ATOM    652  H   GLN A  45      -0.650  32.313 -18.925  1.00 16.84           H  
ATOM    653  HA  GLN A  45      -0.997  35.132 -18.224  1.00 16.84           H  
ATOM    654 1HB  GLN A  45       1.421  33.438 -18.935  1.00 16.84           H  
ATOM    655 2HB  GLN A  45       1.525  35.150 -18.525  1.00 16.84           H  
ATOM    656 1HG  GLN A  45       0.653  34.715 -16.309  1.00 16.84           H  
ATOM    657 2HG  GLN A  45       0.395  33.006 -16.706  1.00 16.84           H  
ATOM    658 1HE2 GLN A  45       3.466  33.042 -14.762  1.00 16.84           H  
ATOM    659 2HE2 GLN A  45       1.759  33.245 -14.543  1.00 16.84           H  
ATOM    660  N   GLN A  46      -1.089  34.527 -21.287  1.00 19.27           N  
ATOM    661  CA  GLN A  46      -0.959  35.139 -22.603  1.00 19.27           C  
ATOM    662  C   GLN A  46      -1.762  36.450 -22.722  1.00 19.27           C  
ATOM    663  O   GLN A  46      -2.845  36.556 -22.152  1.00 19.27           O  
ATOM    664  CB  GLN A  46      -1.399  34.170 -23.698  1.00 19.27           C  
ATOM    665  CG  GLN A  46      -0.539  32.961 -23.771  1.00 19.27           C  
ATOM    666  CD  GLN A  46       0.894  33.297 -24.075  1.00 19.27           C  
ATOM    667  OE1 GLN A  46       1.224  33.852 -25.133  1.00 19.27           O  
ATOM    668  NE2 GLN A  46       1.763  32.975 -23.132  1.00 19.27           N  
ATOM    669  H   GLN A  46      -1.645  33.677 -21.155  1.00 19.27           H  
ATOM    670  HA  GLN A  46       0.095  35.298 -22.747  1.00 19.27           H  
ATOM    671 1HB  GLN A  46      -2.419  33.837 -23.495  1.00 19.27           H  
ATOM    672 2HB  GLN A  46      -1.393  34.663 -24.667  1.00 19.27           H  
ATOM    673 1HG  GLN A  46      -0.566  32.494 -22.806  1.00 19.27           H  
ATOM    674 2HG  GLN A  46      -0.915  32.280 -24.532  1.00 19.27           H  
ATOM    675 1HE2 GLN A  46       2.736  33.166 -23.249  1.00 19.27           H  
ATOM    676 2HE2 GLN A  46       1.434  32.519 -22.272  1.00 19.27           H  
ATOM    677  N   PRO A  47      -1.246  37.460 -23.468  1.00 21.22           N  
ATOM    678  CA  PRO A  47      -1.875  38.742 -23.804  1.00 21.22           C  
ATOM    679  C   PRO A  47      -3.240  38.696 -24.500  1.00 21.22           C  
ATOM    680  O   PRO A  47      -4.001  39.658 -24.416  1.00 21.22           O  
ATOM    681  CB  PRO A  47      -0.845  39.353 -24.757  1.00 21.22           C  
ATOM    682  CG  PRO A  47       0.463  38.776 -24.358  1.00 21.22           C  
ATOM    683  CD  PRO A  47       0.165  37.371 -23.936  1.00 21.22           C  
ATOM    684  HA  PRO A  47      -1.945  39.343 -22.886  1.00 21.22           H  
ATOM    685 1HB  PRO A  47      -1.095  39.071 -25.770  1.00 21.22           H  
ATOM    686 2HB  PRO A  47      -0.876  40.452 -24.704  1.00 21.22           H  
ATOM    687 1HG  PRO A  47       1.170  38.821 -25.202  1.00 21.22           H  
ATOM    688 2HG  PRO A  47       0.904  39.372 -23.545  1.00 21.22           H  
ATOM    689 1HD  PRO A  47       0.280  36.656 -24.768  1.00 21.22           H  
ATOM    690 2HD  PRO A  47       0.857  37.181 -23.100  1.00 21.22           H  
ATOM    691  N   GLN A  48      -3.548  37.606 -25.205  1.00 22.88           N  
ATOM    692  CA  GLN A  48      -4.831  37.482 -25.917  1.00 22.88           C  
ATOM    693  C   GLN A  48      -5.143  38.661 -26.863  1.00 22.88           C  
ATOM    694  O   GLN A  48      -6.266  39.178 -26.887  1.00 22.88           O  
ATOM    695  CB  GLN A  48      -5.965  37.311 -24.905  1.00 22.88           C  
ATOM    696  CG  GLN A  48      -5.823  36.070 -24.047  1.00 22.88           C  
ATOM    697  CD  GLN A  48      -6.925  35.926 -23.026  1.00 22.88           C  
ATOM    698  OE1 GLN A  48      -8.109  36.130 -23.313  1.00 22.88           O  
ATOM    699  NE2 GLN A  48      -6.536  35.577 -21.808  1.00 22.88           N  
ATOM    700  H   GLN A  48      -2.897  36.838 -25.241  1.00 22.88           H  
ATOM    701  HA  GLN A  48      -4.783  36.579 -26.524  1.00 22.88           H  
ATOM    702 1HB  GLN A  48      -6.019  38.177 -24.246  1.00 22.88           H  
ATOM    703 2HB  GLN A  48      -6.916  37.250 -25.434  1.00 22.88           H  
ATOM    704 1HG  GLN A  48      -5.844  35.195 -24.694  1.00 22.88           H  
ATOM    705 2HG  GLN A  48      -4.877  36.113 -23.519  1.00 22.88           H  
ATOM    706 1HE2 GLN A  48      -7.205  35.466 -21.076  1.00 22.88           H  
ATOM    707 2HE2 GLN A  48      -5.558  35.427 -21.614  1.00 22.88           H  
ATOM    708  N   THR A  49      -4.185  39.014 -27.720  1.00 24.17           N  
ATOM    709  CA  THR A  49      -4.334  40.146 -28.645  1.00 24.17           C  
ATOM    710  C   THR A  49      -5.314  39.883 -29.789  1.00 24.17           C  
ATOM    711  O   THR A  49      -5.667  40.794 -30.532  1.00 24.17           O  
ATOM    712  CB  THR A  49      -2.974  40.549 -29.239  1.00 24.17           C  
ATOM    713  OG1 THR A  49      -2.420  39.447 -29.971  1.00 24.17           O  
ATOM    714  CG2 THR A  49      -2.035  40.929 -28.133  1.00 24.17           C  
ATOM    715  H   THR A  49      -3.301  38.527 -27.681  1.00 24.17           H  
ATOM    716  HA  THR A  49      -4.715  40.994 -28.074  1.00 24.17           H  
ATOM    717  HB  THR A  49      -3.104  41.396 -29.913  1.00 24.17           H  
ATOM    718  HG1 THR A  49      -2.925  39.312 -30.778  1.00 24.17           H  
ATOM    719 1HG2 THR A  49      -1.069  41.211 -28.550  1.00 24.17           H  
ATOM    720 2HG2 THR A  49      -2.449  41.766 -27.570  1.00 24.17           H  
ATOM    721 3HG2 THR A  49      -1.919  40.087 -27.490  1.00 24.17           H  
ATOM    722  N   GLY A  50      -5.751  38.635 -29.928  1.00 24.67           N  
ATOM    723  CA  GLY A  50      -6.704  38.247 -30.959  1.00 24.67           C  
ATOM    724  C   GLY A  50      -8.159  38.475 -30.524  1.00 24.67           C  
ATOM    725  O   GLY A  50      -9.083  38.157 -31.269  1.00 24.67           O  
ATOM    726  H   GLY A  50      -5.413  37.939 -29.283  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      -6.504  38.817 -31.865  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -6.557  37.197 -31.206  1.00 24.67           H  
ATOM    729  N   ASP A  51      -8.363  39.021 -29.318  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -9.699  39.260 -28.778  1.00 24.67           C  
ATOM    731  C   ASP A  51     -10.569  40.178 -29.667  1.00 24.67           C  
ATOM    732  O   ASP A  51     -10.299  41.383 -29.771  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -9.539  39.876 -27.386  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -10.830  40.211 -26.620  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -11.844  40.573 -27.234  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -10.778  40.159 -25.391  1.00 24.67           O  
ATOM    737  H   ASP A  51      -7.562  39.247 -28.726  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -10.147  38.286 -28.646  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      -8.946  39.192 -26.769  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      -8.951  40.786 -27.483  1.00 24.67           H  
ATOM    741  N   PRO A  52     -11.670  39.654 -30.260  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -12.541  40.345 -31.189  1.00 24.67           C  
ATOM    743  C   PRO A  52     -13.403  41.424 -30.543  1.00 24.67           C  
ATOM    744  O   PRO A  52     -13.939  42.289 -31.250  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -13.421  39.206 -31.729  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -13.457  38.185 -30.620  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -12.106  38.269 -29.955  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -11.930  40.765 -31.996  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -14.419  39.592 -31.984  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -12.984  38.805 -32.656  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -14.281  38.417 -29.926  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -13.664  37.187 -31.032  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -12.264  38.138 -28.870  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -11.414  37.528 -30.389  1.00 24.67           H  
ATOM    755  N   SER A  53     -13.558  41.410 -29.210  1.00 24.67           N  
ATOM    756  CA  SER A  53     -14.422  42.420 -28.618  1.00 24.67           C  
ATOM    757  C   SER A  53     -13.569  43.638 -28.354  1.00 24.67           C  
ATOM    758  O   SER A  53     -14.028  44.787 -28.435  1.00 24.67           O  
ATOM    759  CB  SER A  53     -15.089  41.911 -27.346  1.00 24.67           C  
ATOM    760  OG  SER A  53     -14.172  41.703 -26.308  1.00 24.67           O  
ATOM    761  H   SER A  53     -13.062  40.754 -28.599  1.00 24.67           H  
ATOM    762  HA  SER A  53     -15.203  42.688 -29.329  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -15.849  42.622 -27.025  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -15.595  40.974 -27.569  1.00 24.67           H  
ATOM    765  HG  SER A  53     -13.400  41.229 -26.695  1.00 24.67           H  
ATOM    766  N   LYS A  54     -12.278  43.396 -28.131  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -11.370  44.512 -27.940  1.00 24.67           C  
ATOM    768  C   LYS A  54     -11.123  45.134 -29.303  1.00 24.67           C  
ATOM    769  O   LYS A  54     -11.146  46.357 -29.452  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -10.077  44.062 -27.272  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -10.267  43.665 -25.804  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -8.968  43.212 -25.148  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -9.197  42.821 -23.688  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -10.154  41.668 -23.570  1.00 24.67           N  
ATOM    775  H   LYS A  54     -11.957  42.422 -28.038  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -11.846  45.257 -27.305  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      -9.677  43.196 -27.805  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      -9.337  44.857 -27.327  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -10.653  44.522 -25.254  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -11.003  42.866 -25.737  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -8.577  42.346 -25.677  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -8.231  44.011 -25.194  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -8.243  42.535 -23.248  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -9.599  43.673 -23.142  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -10.290  41.416 -22.614  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -11.045  41.912 -23.979  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -9.808  40.845 -24.091  1.00 24.67           H  
ATOM    788  N   SER A  55     -10.978  44.285 -30.327  1.00 24.67           N  
ATOM    789  CA  SER A  55     -10.754  44.792 -31.670  1.00 24.67           C  
ATOM    790  C   SER A  55     -11.957  45.603 -32.147  1.00 24.67           C  
ATOM    791  O   SER A  55     -11.794  46.714 -32.663  1.00 24.67           O  
ATOM    792  CB  SER A  55     -10.517  43.641 -32.622  1.00 24.67           C  
ATOM    793  OG  SER A  55      -9.338  42.954 -32.301  1.00 24.67           O  
ATOM    794  H   SER A  55     -10.960  43.276 -30.157  1.00 24.67           H  
ATOM    795  HA  SER A  55      -9.877  45.440 -31.657  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -11.361  42.963 -32.582  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -10.454  44.023 -33.638  1.00 24.67           H  
ATOM    798  HG  SER A  55      -9.504  42.522 -31.437  1.00 24.67           H  
ATOM    799  N   SER A  56     -13.171  45.085 -31.906  1.00 24.67           N  
ATOM    800  CA  SER A  56     -14.380  45.788 -32.310  1.00 24.67           C  
ATOM    801  C   SER A  56     -14.510  47.116 -31.579  1.00 24.67           C  
ATOM    802  O   SER A  56     -14.879  48.121 -32.182  1.00 24.67           O  
ATOM    803  CB  SER A  56     -15.604  44.939 -32.027  1.00 24.67           C  
ATOM    804  OG  SER A  56     -15.611  43.778 -32.814  1.00 24.67           O  
ATOM    805  H   SER A  56     -13.271  44.163 -31.485  1.00 24.67           H  
ATOM    806  HA  SER A  56     -14.324  45.985 -33.379  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -15.621  44.667 -30.971  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -16.497  45.524 -32.229  1.00 24.67           H  
ATOM    809  HG  SER A  56     -14.929  43.189 -32.419  1.00 24.67           H  
ATOM    810  N   SER A  57     -14.179  47.132 -30.283  1.00 24.67           N  
ATOM    811  CA  SER A  57     -14.247  48.348 -29.486  1.00 24.67           C  
ATOM    812  C   SER A  57     -13.260  49.401 -29.990  1.00 24.67           C  
ATOM    813  O   SER A  57     -13.569  50.594 -30.010  1.00 24.67           O  
ATOM    814  CB  SER A  57     -13.944  48.033 -28.035  1.00 24.67           C  
ATOM    815  OG  SER A  57     -14.927  47.193 -27.482  1.00 24.67           O  
ATOM    816  H   SER A  57     -13.902  46.270 -29.813  1.00 24.67           H  
ATOM    817  HA  SER A  57     -15.254  48.754 -29.563  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -12.969  47.553 -27.963  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -13.894  48.961 -27.471  1.00 24.67           H  
ATOM    820  HG  SER A  57     -14.759  46.302 -27.870  1.00 24.67           H  
ATOM    821  N   ASN A  58     -12.062  48.957 -30.379  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -11.024  49.853 -30.873  1.00 24.67           C  
ATOM    823  C   ASN A  58     -11.322  50.405 -32.273  1.00 24.67           C  
ATOM    824  O   ASN A  58     -10.922  51.525 -32.600  1.00 24.67           O  
ATOM    825  CB  ASN A  58      -9.692  49.131 -30.874  1.00 24.67           C  
ATOM    826  CG  ASN A  58      -9.155  48.905 -29.483  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -9.487  49.632 -28.537  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      -8.327  47.902 -29.340  1.00 24.67           N  
ATOM    829  H   ASN A  58     -11.852  47.963 -30.304  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -10.962  50.705 -30.197  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      -9.813  48.162 -31.363  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      -8.967  49.703 -31.450  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      -7.941  47.699 -28.443  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      -8.089  47.339 -30.129  1.00 24.67           H  
ATOM    835  N   SER A  59     -12.008  49.619 -33.103  1.00 24.67           N  
ATOM    836  CA  SER A  59     -12.336  50.021 -34.468  1.00 24.67           C  
ATOM    837  C   SER A  59     -13.219  51.266 -34.520  1.00 24.67           C  
ATOM    838  O   SER A  59     -14.169  51.393 -33.748  1.00 24.67           O  
ATOM    839  CB  SER A  59     -13.033  48.891 -35.196  1.00 24.67           C  
ATOM    840  OG  SER A  59     -13.424  49.298 -36.483  1.00 24.67           O  
ATOM    841  H   SER A  59     -12.282  48.688 -32.788  1.00 24.67           H  
ATOM    842  HA  SER A  59     -11.404  50.246 -34.987  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -12.370  48.028 -35.260  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -13.910  48.585 -34.624  1.00 24.67           H  
ATOM    845  HG  SER A  59     -13.906  50.128 -36.356  1.00 24.67           H  
ATOM    846  N   ASP A  60     -12.934  52.139 -35.489  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -13.678  53.379 -35.729  1.00 24.67           C  
ATOM    848  C   ASP A  60     -13.086  54.104 -36.935  1.00 24.67           C  
ATOM    849  O   ASP A  60     -13.703  54.127 -38.001  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -11.875  54.319 -36.940  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -13.632  54.321 -34.505  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -14.611  55.517 -34.601  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -15.282  55.640 -35.600  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -14.662  56.293 -33.671  1.00 24.67           O  
ATOM    855  H   ASP A  60     -12.136  51.941 -36.077  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -14.718  53.131 -35.947  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -13.862  53.776 -33.593  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -12.621  54.713 -34.394  1.00 24.67           H  
ENDMDL

