REMARK ID 642814 DOMAINID 636413 MODEL 1 line_9_sample44
MODEL     1
ATOM      1  N   GLU A   1       0.800   1.683  -1.982  1.00  5.58           N  
ATOM      2  CA  GLU A   1       1.425   2.067  -0.718  1.00  5.58           C  
ATOM      3  C   GLU A   1       1.763   3.555  -0.679  1.00  5.58           C  
ATOM      4  O   GLU A   1       2.925   3.947  -0.575  1.00  5.58           O  
ATOM      5  CB  GLU A   1       2.688   1.225  -0.494  1.00  5.58           C  
ATOM      6  CG  GLU A   1       2.425  -0.285  -0.316  1.00  5.58           C  
ATOM      7  CD  GLU A   1       3.692  -1.110  -0.262  1.00  5.58           C  
ATOM      8  OE1 GLU A   1       4.736  -0.569  -0.529  1.00  5.58           O  
ATOM      9  OE2 GLU A   1       3.611  -2.276   0.048  1.00  5.58           O  
ATOM     10 1H   GLU A   1       1.253   0.853  -2.339  1.00  5.58           H  
ATOM     11 2H   GLU A   1      -0.182   1.491  -1.834  1.00  5.58           H  
ATOM     12 3H   GLU A   1       0.905   2.433  -2.653  1.00  5.58           H  
ATOM     13  HA  GLU A   1       0.721   1.858   0.089  1.00  5.58           H  
ATOM     14 1HB  GLU A   1       3.364   1.352  -1.341  1.00  5.58           H  
ATOM     15 2HB  GLU A   1       3.210   1.585   0.395  1.00  5.58           H  
ATOM     16 1HG  GLU A   1       1.877  -0.436   0.614  1.00  5.58           H  
ATOM     17 2HG  GLU A   1       1.799  -0.638  -1.136  1.00  5.58           H  
ATOM     18  N   ASN A   2       0.729   4.401  -0.678  1.00  4.82           N  
ATOM     19  CA  ASN A   2       0.918   5.859  -0.656  1.00  4.82           C  
ATOM     20  C   ASN A   2       1.582   6.333   0.629  1.00  4.82           C  
ATOM     21  O   ASN A   2       2.233   7.375   0.668  1.00  4.82           O  
ATOM     22  CB  ASN A   2      -0.410   6.568  -0.840  1.00  4.82           C  
ATOM     23  CG  ASN A   2      -0.934   6.461  -2.250  1.00  4.82           C  
ATOM     24  OD1 ASN A   2      -0.176   6.196  -3.192  1.00  4.82           O  
ATOM     25  ND2 ASN A   2      -2.218   6.655  -2.411  1.00  4.82           N  
ATOM     26  H   ASN A   2      -0.217   4.049  -0.719  1.00  4.82           H  
ATOM     27  HA  ASN A   2       1.578   6.136  -1.482  1.00  4.82           H  
ATOM     28 1HB  ASN A   2      -1.145   6.150  -0.152  1.00  4.82           H  
ATOM     29 2HB  ASN A   2      -0.290   7.622  -0.590  1.00  4.82           H  
ATOM     30 1HD2 ASN A   2      -2.623   6.594  -3.325  1.00  4.82           H  
ATOM     31 2HD2 ASN A   2      -2.797   6.863  -1.622  1.00  4.82           H  
ATOM     32  N   VAL A   3       1.445   5.529   1.675  1.00  4.08           N  
ATOM     33  CA  VAL A   3       1.976   5.812   2.992  1.00  4.08           C  
ATOM     34  C   VAL A   3       3.502   5.874   3.002  1.00  4.08           C  
ATOM     35  O   VAL A   3       4.084   6.426   3.938  1.00  4.08           O  
ATOM     36  CB  VAL A   3       1.515   4.714   3.964  1.00  4.08           C  
ATOM     37  CG1 VAL A   3       0.015   4.681   4.019  1.00  4.08           C  
ATOM     38  CG2 VAL A   3       2.074   3.377   3.523  1.00  4.08           C  
ATOM     39  H   VAL A   3       0.917   4.682   1.550  1.00  4.08           H  
ATOM     40  HA  VAL A   3       1.582   6.771   3.323  1.00  4.08           H  
ATOM     41  HB  VAL A   3       1.866   4.949   4.964  1.00  4.08           H  
ATOM     42 1HG1 VAL A   3      -0.306   3.913   4.726  1.00  4.08           H  
ATOM     43 2HG1 VAL A   3      -0.355   5.652   4.344  1.00  4.08           H  
ATOM     44 3HG1 VAL A   3      -0.377   4.453   3.029  1.00  4.08           H  
ATOM     45 1HG2 VAL A   3       1.756   2.605   4.193  1.00  4.08           H  
ATOM     46 2HG2 VAL A   3       1.727   3.144   2.519  1.00  4.08           H  
ATOM     47 3HG2 VAL A   3       3.140   3.430   3.542  1.00  4.08           H  
ATOM     48  N   LEU A   4       4.149   5.307   1.963  1.00  3.43           N  
ATOM     49  CA  LEU A   4       5.602   5.323   1.864  1.00  3.43           C  
ATOM     50  C   LEU A   4       6.096   6.444   0.937  1.00  3.43           C  
ATOM     51  O   LEU A   4       7.291   6.543   0.655  1.00  3.43           O  
ATOM     52  CB  LEU A   4       6.120   3.966   1.350  1.00  3.43           C  
ATOM     53  CG  LEU A   4       5.736   2.741   2.225  1.00  3.43           C  
ATOM     54  CD1 LEU A   4       6.288   1.479   1.649  1.00  3.43           C  
ATOM     55  CD2 LEU A   4       6.215   2.963   3.620  1.00  3.43           C  
ATOM     56  H   LEU A   4       3.623   4.869   1.205  1.00  3.43           H  
ATOM     57  HA  LEU A   4       6.011   5.492   2.854  1.00  3.43           H  
ATOM     58 1HB  LEU A   4       5.717   3.799   0.347  1.00  3.43           H  
ATOM     59 2HB  LEU A   4       7.213   4.006   1.284  1.00  3.43           H  
ATOM     60  HG  LEU A   4       4.667   2.636   2.211  1.00  3.43           H  
ATOM     61 1HD1 LEU A   4       5.979   0.634   2.267  1.00  3.43           H  
ATOM     62 2HD1 LEU A   4       5.913   1.341   0.634  1.00  3.43           H  
ATOM     63 3HD1 LEU A   4       7.348   1.536   1.633  1.00  3.43           H  
ATOM     64 1HD2 LEU A   4       5.927   2.122   4.252  1.00  3.43           H  
ATOM     65 2HD2 LEU A   4       7.303   3.071   3.631  1.00  3.43           H  
ATOM     66 3HD2 LEU A   4       5.759   3.863   3.979  1.00  3.43           H  
ATOM     67  N   LYS A   5       5.191   7.275   0.414  1.00  2.91           N  
ATOM     68  CA  LYS A   5       5.631   8.348  -0.472  1.00  2.91           C  
ATOM     69  C   LYS A   5       6.578   9.300   0.244  1.00  2.91           C  
ATOM     70  O   LYS A   5       6.271   9.775   1.334  1.00  2.91           O  
ATOM     71  CB  LYS A   5       4.460   9.137  -1.059  1.00  2.91           C  
ATOM     72  CG  LYS A   5       4.910  10.202  -2.095  1.00  2.91           C  
ATOM     73  CD  LYS A   5       3.751  10.961  -2.709  1.00  2.91           C  
ATOM     74  CE  LYS A   5       4.246  11.925  -3.808  1.00  2.91           C  
ATOM     75  NZ  LYS A   5       5.064  13.056  -3.252  1.00  2.91           N  
ATOM     76  H   LYS A   5       4.198   7.192   0.636  1.00  2.91           H  
ATOM     77  HA  LYS A   5       6.173   7.900  -1.293  1.00  2.91           H  
ATOM     78 1HB  LYS A   5       3.760   8.452  -1.539  1.00  2.91           H  
ATOM     79 2HB  LYS A   5       3.921   9.644  -0.253  1.00  2.91           H  
ATOM     80 1HG  LYS A   5       5.561  10.925  -1.607  1.00  2.91           H  
ATOM     81 2HG  LYS A   5       5.476   9.715  -2.887  1.00  2.91           H  
ATOM     82 1HD  LYS A   5       3.040  10.254  -3.145  1.00  2.91           H  
ATOM     83 2HD  LYS A   5       3.241  11.533  -1.936  1.00  2.91           H  
ATOM     84 1HE  LYS A   5       4.860  11.369  -4.520  1.00  2.91           H  
ATOM     85 2HE  LYS A   5       3.384  12.337  -4.330  1.00  2.91           H  
ATOM     86 1HZ  LYS A   5       5.367  13.663  -4.006  1.00  2.91           H  
ATOM     87 2HZ  LYS A   5       4.514  13.587  -2.600  1.00  2.91           H  
ATOM     88 3HZ  LYS A   5       5.889  12.684  -2.773  1.00  2.91           H  
ATOM     89  N   CYS A   6       7.695   9.632  -0.390  1.00  2.51           N  
ATOM     90  CA  CYS A   6       8.630  10.573   0.212  1.00  2.51           C  
ATOM     91  C   CYS A   6       8.000  11.960   0.311  1.00  2.51           C  
ATOM     92  O   CYS A   6       7.448  12.447  -0.675  1.00  2.51           O  
ATOM     93  CB  CYS A   6       9.911  10.654  -0.620  1.00  2.51           C  
ATOM     94  SG  CYS A   6      10.905   9.154  -0.573  1.00  2.51           S  
ATOM     95  H   CYS A   6       7.901   9.225  -1.287  1.00  2.51           H  
ATOM     96  HA  CYS A   6       8.880  10.196   1.199  1.00  2.51           H  
ATOM     97 1HB  CYS A   6       9.645  10.849  -1.649  1.00  2.51           H  
ATOM     98 2HB  CYS A   6      10.525  11.487  -0.277  1.00  2.51           H  
ATOM     99  N   PRO A   7       8.084  12.637   1.483  1.00  2.21           N  
ATOM    100  CA  PRO A   7       7.520  13.956   1.772  1.00  2.21           C  
ATOM    101  C   PRO A   7       8.197  15.115   1.035  1.00  2.21           C  
ATOM    102  O   PRO A   7       7.659  16.222   0.986  1.00  2.21           O  
ATOM    103  CB  PRO A   7       7.739  14.085   3.286  1.00  2.21           C  
ATOM    104  CG  PRO A   7       8.930  13.209   3.588  1.00  2.21           C  
ATOM    105  CD  PRO A   7       8.821  12.047   2.629  1.00  2.21           C  
ATOM    106  HA  PRO A   7       6.446  13.934   1.543  1.00  2.21           H  
ATOM    107 1HB  PRO A   7       7.909  15.141   3.549  1.00  2.21           H  
ATOM    108 2HB  PRO A   7       6.831  13.764   3.820  1.00  2.21           H  
ATOM    109 1HG  PRO A   7       9.860  13.785   3.449  1.00  2.21           H  
ATOM    110 2HG  PRO A   7       8.910  12.892   4.644  1.00  2.21           H  
ATOM    111 1HD  PRO A   7       9.845  11.746   2.347  1.00  2.21           H  
ATOM    112 2HD  PRO A   7       8.238  11.228   3.083  1.00  2.21           H  
ATOM    113  N   THR A   8       9.385  14.874   0.496  1.00  1.98           N  
ATOM    114  CA  THR A   8      10.133  15.914  -0.190  1.00  1.98           C  
ATOM    115  C   THR A   8       9.573  16.174  -1.600  1.00  1.98           C  
ATOM    116  O   THR A   8       9.461  15.230  -2.391  1.00  1.98           O  
ATOM    117  CB  THR A   8      11.616  15.520  -0.280  1.00  1.98           C  
ATOM    118  OG1 THR A   8      12.153  15.372   1.041  1.00  1.98           O  
ATOM    119  CG2 THR A   8      12.411  16.555  -1.053  1.00  1.98           C  
ATOM    120  H   THR A   8       9.781  13.952   0.561  1.00  1.98           H  
ATOM    121  HA  THR A   8      10.085  16.802   0.424  1.00  1.98           H  
ATOM    122  HB  THR A   8      11.691  14.570  -0.783  1.00  1.98           H  
ATOM    123  HG1 THR A   8      12.018  16.191   1.527  1.00  1.98           H  
ATOM    124 1HG2 THR A   8      13.452  16.252  -1.113  1.00  1.98           H  
ATOM    125 2HG2 THR A   8      12.007  16.646  -2.057  1.00  1.98           H  
ATOM    126 3HG2 THR A   8      12.344  17.514  -0.548  1.00  1.98           H  
ATOM    127  N   PRO A   9       9.226  17.426  -1.963  1.00  1.80           N  
ATOM    128  CA  PRO A   9       8.707  17.788  -3.264  1.00  1.80           C  
ATOM    129  C   PRO A   9       9.646  17.314  -4.350  1.00  1.80           C  
ATOM    130  O   PRO A   9      10.863  17.401  -4.210  1.00  1.80           O  
ATOM    131  CB  PRO A   9       8.663  19.319  -3.195  1.00  1.80           C  
ATOM    132  CG  PRO A   9       8.474  19.620  -1.729  1.00  1.80           C  
ATOM    133  CD  PRO A   9       9.282  18.563  -1.003  1.00  1.80           C  
ATOM    134  HA  PRO A   9       7.704  17.357  -3.389  1.00  1.80           H  
ATOM    135 1HB  PRO A   9       9.596  19.735  -3.602  1.00  1.80           H  
ATOM    136 2HB  PRO A   9       7.841  19.701  -3.819  1.00  1.80           H  
ATOM    137 1HG  PRO A   9       8.814  20.644  -1.504  1.00  1.80           H  
ATOM    138 2HG  PRO A   9       7.405  19.579  -1.469  1.00  1.80           H  
ATOM    139 1HD  PRO A   9      10.313  18.898  -0.834  1.00  1.80           H  
ATOM    140 2HD  PRO A   9       8.736  18.344  -0.071  1.00  1.80           H  
ATOM    141  N   GLY A  10       9.078  16.804  -5.428  1.00  1.65           N  
ATOM    142  CA  GLY A  10       9.862  16.304  -6.550  1.00  1.65           C  
ATOM    143  C   GLY A  10      10.155  14.809  -6.441  1.00  1.65           C  
ATOM    144  O   GLY A  10      10.585  14.190  -7.417  1.00  1.65           O  
ATOM    145  H   GLY A  10       8.070  16.757  -5.480  1.00  1.65           H  
ATOM    146 1HA  GLY A  10       9.325  16.500  -7.478  1.00  1.65           H  
ATOM    147 2HA  GLY A  10      10.800  16.853  -6.607  1.00  1.65           H  
ATOM    148  N   CYS A  11       9.901  14.214  -5.274  1.00  1.53           N  
ATOM    149  CA  CYS A  11      10.144  12.792  -5.110  1.00  1.53           C  
ATOM    150  C   CYS A  11       8.870  12.007  -5.385  1.00  1.53           C  
ATOM    151  O   CYS A  11       7.757  12.524  -5.239  1.00  1.53           O  
ATOM    152  CB  CYS A  11      10.637  12.480  -3.712  1.00  1.53           C  
ATOM    153  SG  CYS A  11      12.210  13.233  -3.294  1.00  1.53           S  
ATOM    154  H   CYS A  11       9.576  14.751  -4.466  1.00  1.53           H  
ATOM    155  HA  CYS A  11      10.909  12.480  -5.819  1.00  1.53           H  
ATOM    156 1HB  CYS A  11       9.897  12.811  -2.980  1.00  1.53           H  
ATOM    157 2HB  CYS A  11      10.746  11.412  -3.615  1.00  1.53           H  
ATOM    158  HG  CYS A  11      11.729  14.484  -3.254  1.00  1.53           H  
ATOM    159  N   THR A  12       9.036  10.741  -5.759  1.00  1.44           N  
ATOM    160  CA  THR A  12       7.905   9.863  -6.051  1.00  1.44           C  
ATOM    161  C   THR A  12       7.641   8.819  -4.978  1.00  1.44           C  
ATOM    162  O   THR A  12       6.577   8.204  -4.948  1.00  1.44           O  
ATOM    163  CB  THR A  12       8.175   9.096  -7.344  1.00  1.44           C  
ATOM    164  OG1 THR A  12       9.348   8.278  -7.152  1.00  1.44           O  
ATOM    165  CG2 THR A  12       8.403  10.057  -8.496  1.00  1.44           C  
ATOM    166  H   THR A  12       9.976  10.395  -5.878  1.00  1.44           H  
ATOM    167  HA  THR A  12       7.009  10.474  -6.167  1.00  1.44           H  
ATOM    168  HB  THR A  12       7.326   8.453  -7.571  1.00  1.44           H  
ATOM    169  HG1 THR A  12       9.560   7.813  -8.000  1.00  1.44           H  
ATOM    170 1HG2 THR A  12       8.600   9.488  -9.407  1.00  1.44           H  
ATOM    171 2HG2 THR A  12       7.515  10.675  -8.637  1.00  1.44           H  
ATOM    172 3HG2 THR A  12       9.257  10.697  -8.277  1.00  1.44           H  
ATOM    173  N   GLY A  13       8.624   8.578  -4.122  1.00  1.40           N  
ATOM    174  CA  GLY A  13       8.520   7.516  -3.132  1.00  1.40           C  
ATOM    175  C   GLY A  13       9.101   6.198  -3.624  1.00  1.40           C  
ATOM    176  O   GLY A  13       9.319   5.279  -2.839  1.00  1.40           O  
ATOM    177  H   GLY A  13       9.469   9.131  -4.174  1.00  1.40           H  
ATOM    178 1HA  GLY A  13       9.005   7.807  -2.210  1.00  1.40           H  
ATOM    179 2HA  GLY A  13       7.474   7.357  -2.906  1.00  1.40           H  
ATOM    180  N   GLN A  14       9.424   6.114  -4.914  1.00  1.44           N  
ATOM    181  CA  GLN A  14       9.956   4.885  -5.497  1.00  1.44           C  
ATOM    182  C   GLN A  14      11.273   4.464  -4.859  1.00  1.44           C  
ATOM    183  O   GLN A  14      11.564   3.278  -4.731  1.00  1.44           O  
ATOM    184  CB  GLN A  14      10.118   5.084  -6.998  1.00  1.44           C  
ATOM    185  CG  GLN A  14       8.784   5.165  -7.745  1.00  1.44           C  
ATOM    186  CD  GLN A  14       8.946   5.653  -9.160  1.00  1.44           C  
ATOM    187  OE1 GLN A  14       9.604   6.687  -9.347  1.00  1.44           O  
ATOM    188  NE2 GLN A  14       8.376   4.953 -10.137  1.00  1.44           N  
ATOM    189  H   GLN A  14       9.274   6.909  -5.538  1.00  1.44           H  
ATOM    190  HA  GLN A  14       9.230   4.086  -5.327  1.00  1.44           H  
ATOM    191 1HB  GLN A  14      10.682   5.994  -7.187  1.00  1.44           H  
ATOM    192 2HB  GLN A  14      10.690   4.254  -7.413  1.00  1.44           H  
ATOM    193 1HG  GLN A  14       8.334   4.172  -7.772  1.00  1.44           H  
ATOM    194 2HG  GLN A  14       8.127   5.855  -7.212  1.00  1.44           H  
ATOM    195 1HE2 GLN A  14       8.468   5.253 -11.088  1.00  1.44           H  
ATOM    196 2HE2 GLN A  14       7.858   4.124  -9.925  1.00  1.44           H  
ATOM    197  N   GLY A  15      12.077   5.453  -4.483  1.00  1.57           N  
ATOM    198  CA  GLY A  15      13.366   5.222  -3.858  1.00  1.57           C  
ATOM    199  C   GLY A  15      13.302   5.283  -2.330  1.00  1.57           C  
ATOM    200  O   GLY A  15      14.341   5.305  -1.678  1.00  1.57           O  
ATOM    201  H   GLY A  15      11.769   6.402  -4.624  1.00  1.57           H  
ATOM    202 1HA  GLY A  15      13.747   4.248  -4.167  1.00  1.57           H  
ATOM    203 2HA  GLY A  15      14.073   5.965  -4.219  1.00  1.57           H  
ATOM    204  N   HIS A  16      12.110   5.341  -1.745  1.00  1.83           N  
ATOM    205  CA  HIS A  16      12.027   5.507  -0.300  1.00  1.83           C  
ATOM    206  C   HIS A  16      12.679   4.356   0.452  1.00  1.83           C  
ATOM    207  O   HIS A  16      12.496   3.176   0.121  1.00  1.83           O  
ATOM    208  CB  HIS A  16      10.556   5.654   0.141  1.00  1.83           C  
ATOM    209  CG  HIS A  16      10.359   5.997   1.608  1.00  1.83           C  
ATOM    210  ND1 HIS A  16      10.425   5.053   2.595  1.00  1.83           N  
ATOM    211  CD2 HIS A  16      10.121   7.171   2.243  1.00  1.83           C  
ATOM    212  CE1 HIS A  16      10.247   5.622   3.762  1.00  1.83           C  
ATOM    213  NE2 HIS A  16      10.067   6.910   3.569  1.00  1.83           N  
ATOM    214  H   HIS A  16      11.243   5.280  -2.280  1.00  1.83           H  
ATOM    215  HA  HIS A  16      12.549   6.417  -0.011  1.00  1.83           H  
ATOM    216 1HB  HIS A  16      10.061   6.406  -0.457  1.00  1.83           H  
ATOM    217 2HB  HIS A  16      10.034   4.717  -0.054  1.00  1.83           H  
ATOM    218  HD2 HIS A  16       9.999   8.141   1.813  1.00  1.83           H  
ATOM    219  HE1 HIS A  16      10.250   5.112   4.725  1.00  1.83           H  
ATOM    220  HE2 HIS A  16       9.906   7.616   4.294  1.00  1.83           H  
ATOM    221  N   VAL A  17      13.401   4.675   1.520  1.00  2.24           N  
ATOM    222  CA  VAL A  17      13.972   3.599   2.309  1.00  2.24           C  
ATOM    223  C   VAL A  17      12.879   3.039   3.200  1.00  2.24           C  
ATOM    224  O   VAL A  17      12.681   3.459   4.352  1.00  2.24           O  
ATOM    225  CB  VAL A  17      15.154   4.097   3.143  1.00  2.24           C  
ATOM    226  CG1 VAL A  17      15.747   2.943   3.929  1.00  2.24           C  
ATOM    227  CG2 VAL A  17      16.196   4.715   2.212  1.00  2.24           C  
ATOM    228  H   VAL A  17      13.571   5.656   1.748  1.00  2.24           H  
ATOM    229  HA  VAL A  17      14.321   2.813   1.638  1.00  2.24           H  
ATOM    230  HB  VAL A  17      14.805   4.847   3.855  1.00  2.24           H  
ATOM    231 1HG1 VAL A  17      16.584   3.302   4.530  1.00  2.24           H  
ATOM    232 2HG1 VAL A  17      14.982   2.520   4.585  1.00  2.24           H  
ATOM    233 3HG1 VAL A  17      16.096   2.176   3.238  1.00  2.24           H  
ATOM    234 1HG2 VAL A  17      17.039   5.081   2.798  1.00  2.24           H  
ATOM    235 2HG2 VAL A  17      16.541   3.964   1.505  1.00  2.24           H  
ATOM    236 3HG2 VAL A  17      15.748   5.545   1.667  1.00  2.24           H  
ATOM    237  N   ASN A  18      12.195   2.066   2.626  1.00  2.80           N  
ATOM    238  CA  ASN A  18      10.980   1.484   3.156  1.00  2.80           C  
ATOM    239  C   ASN A  18      11.122   0.893   4.540  1.00  2.80           C  
ATOM    240  O   ASN A  18      12.070   0.162   4.837  1.00  2.80           O  
ATOM    241  CB  ASN A  18      10.463   0.434   2.202  1.00  2.80           C  
ATOM    242  CG  ASN A  18      10.000   1.031   0.912  1.00  2.80           C  
ATOM    243  OD1 ASN A  18       9.587   2.188   0.860  1.00  2.80           O  
ATOM    244  ND2 ASN A  18      10.062   0.262  -0.139  1.00  2.80           N  
ATOM    245  H   ASN A  18      12.485   1.833   1.676  1.00  2.80           H  
ATOM    246  HA  ASN A  18      10.235   2.278   3.228  1.00  2.80           H  
ATOM    247 1HB  ASN A  18      11.246  -0.295   1.998  1.00  2.80           H  
ATOM    248 2HB  ASN A  18       9.629  -0.098   2.666  1.00  2.80           H  
ATOM    249 1HD2 ASN A  18       9.771   0.613  -1.031  1.00  2.80           H  
ATOM    250 2HD2 ASN A  18      10.406  -0.672  -0.055  1.00  2.80           H  
ATOM    251  N   SER A  19      10.133   1.209   5.360  1.00  3.42           N  
ATOM    252  CA  SER A  19       9.981   0.739   6.725  1.00  3.42           C  
ATOM    253  C   SER A  19       9.206  -0.563   6.762  1.00  3.42           C  
ATOM    254  O   SER A  19       8.613  -0.963   5.760  1.00  3.42           O  
ATOM    255  CB  SER A  19       9.258   1.779   7.565  1.00  3.42           C  
ATOM    256  OG  SER A  19       8.969   1.268   8.841  1.00  3.42           O  
ATOM    257  H   SER A  19       9.421   1.832   5.001  1.00  3.42           H  
ATOM    258  HA  SER A  19      10.972   0.566   7.147  1.00  3.42           H  
ATOM    259 1HB  SER A  19       9.894   2.661   7.660  1.00  3.42           H  
ATOM    260 2HB  SER A  19       8.331   2.096   7.068  1.00  3.42           H  
ATOM    261  HG  SER A  19       8.948   2.037   9.423  1.00  3.42           H  
ATOM    262  N   ASN A  20       9.175  -1.197   7.935  1.00  3.98           N  
ATOM    263  CA  ASN A  20       8.393  -2.417   8.122  1.00  3.98           C  
ATOM    264  C   ASN A  20       6.968  -2.061   8.558  1.00  3.98           C  
ATOM    265  O   ASN A  20       6.108  -2.932   8.711  1.00  3.98           O  
ATOM    266  CB  ASN A  20       9.047  -3.329   9.149  1.00  3.98           C  
ATOM    267  CG  ASN A  20      10.342  -3.953   8.662  1.00  3.98           C  
ATOM    268  OD1 ASN A  20      10.535  -4.185   7.462  1.00  3.98           O  
ATOM    269  ND2 ASN A  20      11.235  -4.231   9.581  1.00  3.98           N  
ATOM    270  H   ASN A  20       9.693  -0.803   8.712  1.00  3.98           H  
ATOM    271  HA  ASN A  20       8.326  -2.942   7.168  1.00  3.98           H  
ATOM    272 1HB  ASN A  20       9.248  -2.763  10.059  1.00  3.98           H  
ATOM    273 2HB  ASN A  20       8.354  -4.128   9.410  1.00  3.98           H  
ATOM    274 1HD2 ASN A  20      12.107  -4.648   9.322  1.00  3.98           H  
ATOM    275 2HD2 ASN A  20      11.043  -4.033  10.542  1.00  3.98           H  
ATOM    276  N   ARG A  21       6.725  -0.760   8.723  1.00  4.33           N  
ATOM    277  CA  ARG A  21       5.429  -0.223   9.104  1.00  4.33           C  
ATOM    278  C   ARG A  21       4.863   0.601   7.951  1.00  4.33           C  
ATOM    279  O   ARG A  21       5.603   1.090   7.098  1.00  4.33           O  
ATOM    280  CB  ARG A  21       5.547   0.637  10.351  1.00  4.33           C  
ATOM    281  CG  ARG A  21       5.978  -0.111  11.611  1.00  4.33           C  
ATOM    282  CD  ARG A  21       6.092   0.807  12.786  1.00  4.33           C  
ATOM    283  NE  ARG A  21       6.574   0.123  13.984  1.00  4.33           N  
ATOM    284  CZ  ARG A  21       5.791  -0.498  14.892  1.00  4.33           C  
ATOM    285  NH1 ARG A  21       4.486  -0.523  14.738  1.00  4.33           N  
ATOM    286  NH2 ARG A  21       6.340  -1.083  15.943  1.00  4.33           N  
ATOM    287  H   ARG A  21       7.494  -0.107   8.606  1.00  4.33           H  
ATOM    288  HA  ARG A  21       4.748  -1.051   9.310  1.00  4.33           H  
ATOM    289 1HB  ARG A  21       6.281   1.420  10.177  1.00  4.33           H  
ATOM    290 2HB  ARG A  21       4.592   1.122  10.553  1.00  4.33           H  
ATOM    291 1HG  ARG A  21       5.247  -0.888  11.840  1.00  4.33           H  
ATOM    292 2HG  ARG A  21       6.953  -0.570  11.442  1.00  4.33           H  
ATOM    293 1HD  ARG A  21       6.789   1.608  12.547  1.00  4.33           H  
ATOM    294 2HD  ARG A  21       5.114   1.232  13.007  1.00  4.33           H  
ATOM    295  HE  ARG A  21       7.573   0.116  14.146  1.00  4.33           H  
ATOM    296 1HH1 ARG A  21       4.063  -0.076  13.937  1.00  4.33           H  
ATOM    297 2HH1 ARG A  21       3.906  -0.989  15.421  1.00  4.33           H  
ATOM    298 1HH2 ARG A  21       7.344  -1.065  16.066  1.00  4.33           H  
ATOM    299 2HH2 ARG A  21       5.757  -1.546  16.624  1.00  4.33           H  
ATOM    300  N   ASN A  22       3.555   0.820   7.944  1.00  4.37           N  
ATOM    301  CA  ASN A  22       2.925   1.572   6.856  1.00  4.37           C  
ATOM    302  C   ASN A  22       3.117   3.081   6.974  1.00  4.37           C  
ATOM    303  O   ASN A  22       2.166   3.829   7.208  1.00  4.37           O  
ATOM    304  CB  ASN A  22       1.449   1.231   6.801  1.00  4.37           C  
ATOM    305  CG  ASN A  22       1.215  -0.186   6.382  1.00  4.37           C  
ATOM    306  OD1 ASN A  22       1.889  -0.711   5.487  1.00  4.37           O  
ATOM    307  ND2 ASN A  22       0.272  -0.826   7.018  1.00  4.37           N  
ATOM    308  H   ASN A  22       2.979   0.427   8.674  1.00  4.37           H  
ATOM    309  HA  ASN A  22       3.390   1.267   5.916  1.00  4.37           H  
ATOM    310 1HB  ASN A  22       1.015   1.370   7.792  1.00  4.37           H  
ATOM    311 2HB  ASN A  22       0.925   1.900   6.131  1.00  4.37           H  
ATOM    312 1HD2 ASN A  22       0.068  -1.778   6.787  1.00  4.37           H  
ATOM    313 2HD2 ASN A  22      -0.249  -0.365   7.737  1.00  4.37           H  
ATOM    314  N   THR A  23       4.362   3.511   6.822  1.00  4.15           N  
ATOM    315  CA  THR A  23       4.718   4.915   6.950  1.00  4.15           C  
ATOM    316  C   THR A  23       5.964   5.348   6.196  1.00  4.15           C  
ATOM    317  O   THR A  23       6.963   4.634   6.144  1.00  4.15           O  
ATOM    318  CB  THR A  23       4.971   5.242   8.421  1.00  4.15           C  
ATOM    319  OG1 THR A  23       5.248   6.640   8.559  1.00  4.15           O  
ATOM    320  CG2 THR A  23       6.163   4.435   8.909  1.00  4.15           C  
ATOM    321  H   THR A  23       5.072   2.806   6.639  1.00  4.15           H  
ATOM    322  HA  THR A  23       3.884   5.509   6.579  1.00  4.15           H  
ATOM    323  HB  THR A  23       4.089   4.992   9.011  1.00  4.15           H  
ATOM    324  HG1 THR A  23       4.468   7.139   8.291  1.00  4.15           H  
ATOM    325 1HG2 THR A  23       6.354   4.657   9.956  1.00  4.15           H  
ATOM    326 2HG2 THR A  23       5.949   3.376   8.796  1.00  4.15           H  
ATOM    327 3HG2 THR A  23       7.041   4.686   8.315  1.00  4.15           H  
ATOM    328  N   HIS A  24       5.943   6.598   5.757  1.00  3.75           N  
ATOM    329  CA  HIS A  24       7.065   7.294   5.134  1.00  3.75           C  
ATOM    330  C   HIS A  24       8.097   7.835   6.130  1.00  3.75           C  
ATOM    331  O   HIS A  24       9.115   8.399   5.726  1.00  3.75           O  
ATOM    332  CB  HIS A  24       6.573   8.427   4.224  1.00  3.75           C  
ATOM    333  CG  HIS A  24       5.693   9.400   4.908  1.00  3.75           C  
ATOM    334  ND1 HIS A  24       4.400   9.080   5.243  1.00  3.75           N  
ATOM    335  CD2 HIS A  24       5.886  10.678   5.315  1.00  3.75           C  
ATOM    336  CE1 HIS A  24       3.823  10.116   5.829  1.00  3.75           C  
ATOM    337  NE2 HIS A  24       4.705  11.105   5.893  1.00  3.75           N  
ATOM    338  H   HIS A  24       5.059   7.089   5.816  1.00  3.75           H  
ATOM    339  HA  HIS A  24       7.573   6.585   4.490  1.00  3.75           H  
ATOM    340 1HB  HIS A  24       7.426   8.962   3.814  1.00  3.75           H  
ATOM    341 2HB  HIS A  24       6.023   8.015   3.389  1.00  3.75           H  
ATOM    342  HD1 HIS A  24       3.972   8.181   5.005  1.00  3.75           H  
ATOM    343  HD2 HIS A  24       6.742  11.350   5.262  1.00  3.75           H  
ATOM    344  HE1 HIS A  24       2.792  10.055   6.170  1.00  3.75           H  
ATOM    345  N   ARG A  25       7.852   7.626   7.423  1.00  3.27           N  
ATOM    346  CA  ARG A  25       8.675   8.091   8.545  1.00  3.27           C  
ATOM    347  C   ARG A  25      10.207   8.040   8.418  1.00  3.27           C  
ATOM    348  O   ARG A  25      10.881   8.858   9.047  1.00  3.27           O  
ATOM    349  CB  ARG A  25       8.316   7.306   9.791  1.00  3.27           C  
ATOM    350  CG  ARG A  25       9.052   7.715  11.048  1.00  3.27           C  
ATOM    351  CD  ARG A  25       8.566   6.950  12.231  1.00  3.27           C  
ATOM    352  NE  ARG A  25       9.297   7.297  13.442  1.00  3.27           N  
ATOM    353  CZ  ARG A  25       9.069   6.759  14.658  1.00  3.27           C  
ATOM    354  NH1 ARG A  25       8.130   5.853  14.811  1.00  3.27           N  
ATOM    355  NH2 ARG A  25       9.790   7.143  15.697  1.00  3.27           N  
ATOM    356  H   ARG A  25       6.989   7.146   7.672  1.00  3.27           H  
ATOM    357  HA  ARG A  25       8.400   9.133   8.719  1.00  3.27           H  
ATOM    358 1HB  ARG A  25       7.253   7.405   9.990  1.00  3.27           H  
ATOM    359 2HB  ARG A  25       8.524   6.252   9.622  1.00  3.27           H  
ATOM    360 1HG  ARG A  25      10.118   7.519  10.922  1.00  3.27           H  
ATOM    361 2HG  ARG A  25       8.897   8.778  11.233  1.00  3.27           H  
ATOM    362 1HD  ARG A  25       7.510   7.165  12.392  1.00  3.27           H  
ATOM    363 2HD  ARG A  25       8.694   5.884  12.048  1.00  3.27           H  
ATOM    364  HE  ARG A  25      10.028   7.991  13.368  1.00  3.27           H  
ATOM    365 1HH1 ARG A  25       7.579   5.560  14.017  1.00  3.27           H  
ATOM    366 2HH1 ARG A  25       7.959   5.450  15.721  1.00  3.27           H  
ATOM    367 1HH2 ARG A  25      10.512   7.841  15.580  1.00  3.27           H  
ATOM    368 2HH2 ARG A  25       9.620   6.741  16.606  1.00  3.27           H  
ATOM    369  N   SER A  26      10.781   7.059   7.710  1.00  2.78           N  
ATOM    370  CA  SER A  26      12.244   6.961   7.668  1.00  2.78           C  
ATOM    371  C   SER A  26      12.843   8.348   7.420  1.00  2.78           C  
ATOM    372  O   SER A  26      12.534   9.008   6.424  1.00  2.78           O  
ATOM    373  CB  SER A  26      12.695   6.024   6.556  1.00  2.78           C  
ATOM    374  OG  SER A  26      12.245   4.709   6.763  1.00  2.78           O  
ATOM    375  H   SER A  26      10.204   6.412   7.193  1.00  2.78           H  
ATOM    376  HA  SER A  26      12.600   6.588   8.630  1.00  2.78           H  
ATOM    377 1HB  SER A  26      12.320   6.390   5.606  1.00  2.78           H  
ATOM    378 2HB  SER A  26      13.782   6.029   6.491  1.00  2.78           H  
ATOM    379  HG  SER A  26      12.447   4.220   5.916  1.00  2.78           H  
ATOM    380  N   LEU A  27      13.803   8.727   8.258  1.00  2.33           N  
ATOM    381  CA  LEU A  27      14.418  10.049   8.191  1.00  2.33           C  
ATOM    382  C   LEU A  27      15.146  10.327   6.887  1.00  2.33           C  
ATOM    383  O   LEU A  27      15.253  11.474   6.457  1.00  2.33           O  
ATOM    384  CB  LEU A  27      15.392  10.220   9.356  1.00  2.33           C  
ATOM    385  CG  LEU A  27      14.742  10.279  10.746  1.00  2.33           C  
ATOM    386  CD1 LEU A  27      15.829  10.311  11.813  1.00  2.33           C  
ATOM    387  CD2 LEU A  27      13.853  11.509  10.829  1.00  2.33           C  
ATOM    388  H   LEU A  27      14.048   8.113   9.021  1.00  2.33           H  
ATOM    389  HA  LEU A  27      13.622  10.788   8.294  1.00  2.33           H  
ATOM    390 1HB  LEU A  27      16.093   9.389   9.347  1.00  2.33           H  
ATOM    391 2HB  LEU A  27      15.952  11.144   9.209  1.00  2.33           H  
ATOM    392  HG  LEU A  27      14.135   9.386  10.905  1.00  2.33           H  
ATOM    393 1HD1 LEU A  27      15.368  10.346  12.801  1.00  2.33           H  
ATOM    394 2HD1 LEU A  27      16.446   9.416  11.733  1.00  2.33           H  
ATOM    395 3HD1 LEU A  27      16.450  11.194  11.672  1.00  2.33           H  
ATOM    396 1HD2 LEU A  27      13.382  11.554  11.811  1.00  2.33           H  
ATOM    397 2HD2 LEU A  27      14.454  12.404  10.672  1.00  2.33           H  
ATOM    398 3HD2 LEU A  27      13.079  11.451  10.059  1.00  2.33           H  
ATOM    399  N   SER A  28      15.671   9.278   6.266  1.00  1.96           N  
ATOM    400  CA  SER A  28      16.410   9.443   5.028  1.00  1.96           C  
ATOM    401  C   SER A  28      15.518   9.623   3.794  1.00  1.96           C  
ATOM    402  O   SER A  28      16.020   9.963   2.724  1.00  1.96           O  
ATOM    403  CB  SER A  28      17.332   8.259   4.824  1.00  1.96           C  
ATOM    404  OG  SER A  28      16.604   7.089   4.604  1.00  1.96           O  
ATOM    405  H   SER A  28      15.547   8.359   6.659  1.00  1.96           H  
ATOM    406  HA  SER A  28      17.028  10.337   5.124  1.00  1.96           H  
ATOM    407 1HB  SER A  28      17.977   8.452   3.969  1.00  1.96           H  
ATOM    408 2HB  SER A  28      17.970   8.135   5.697  1.00  1.96           H  
ATOM    409  HG  SER A  28      15.964   7.306   3.906  1.00  1.96           H  
ATOM    410  N   GLY A  29      14.212   9.351   3.912  1.00  1.68           N  
ATOM    411  CA  GLY A  29      13.311   9.476   2.763  1.00  1.68           C  
ATOM    412  C   GLY A  29      13.874   8.735   1.552  1.00  1.68           C  
ATOM    413  O   GLY A  29      14.264   7.569   1.655  1.00  1.68           O  
ATOM    414  H   GLY A  29      13.812   9.111   4.821  1.00  1.68           H  
ATOM    415 1HA  GLY A  29      12.335   9.072   3.027  1.00  1.68           H  
ATOM    416 2HA  GLY A  29      13.170  10.528   2.520  1.00  1.68           H  
ATOM    417  N   CYS A  30      13.858   9.425   0.405  1.00  1.50           N  
ATOM    418  CA  CYS A  30      14.411   8.956  -0.863  1.00  1.50           C  
ATOM    419  C   CYS A  30      15.872   9.435  -0.982  1.00  1.50           C  
ATOM    420  O   CYS A  30      16.130  10.620  -0.753  1.00  1.50           O  
ATOM    421  CB  CYS A  30      13.634   9.502  -2.074  1.00  1.50           C  
ATOM    422  SG  CYS A  30      11.890   8.925  -2.337  1.00  1.50           S  
ATOM    423  H   CYS A  30      13.474  10.358   0.433  1.00  1.50           H  
ATOM    424  HA  CYS A  30      14.338   7.878  -0.881  1.00  1.50           H  
ATOM    425 1HB  CYS A  30      13.612  10.593  -2.024  1.00  1.50           H  
ATOM    426 2HB  CYS A  30      14.188   9.234  -2.967  1.00  1.50           H  
ATOM    427  N   PRO A  31      16.832   8.600  -1.416  1.00  1.42           N  
ATOM    428  CA  PRO A  31      18.212   8.977  -1.673  1.00  1.42           C  
ATOM    429  C   PRO A  31      18.327  10.199  -2.583  1.00  1.42           C  
ATOM    430  O   PRO A  31      19.275  10.973  -2.457  1.00  1.42           O  
ATOM    431  CB  PRO A  31      18.768   7.726  -2.355  1.00  1.42           C  
ATOM    432  CG  PRO A  31      17.954   6.603  -1.766  1.00  1.42           C  
ATOM    433  CD  PRO A  31      16.563   7.177  -1.607  1.00  1.42           C  
ATOM    434  HA  PRO A  31      18.715   9.160  -0.715  1.00  1.42           H  
ATOM    435 1HB  PRO A  31      18.666   7.809  -3.447  1.00  1.42           H  
ATOM    436 2HB  PRO A  31      19.842   7.632  -2.138  1.00  1.42           H  
ATOM    437 1HG  PRO A  31      17.971   5.727  -2.432  1.00  1.42           H  
ATOM    438 2HG  PRO A  31      18.381   6.281  -0.807  1.00  1.42           H  
ATOM    439 1HD  PRO A  31      15.961   7.010  -2.507  1.00  1.42           H  
ATOM    440 2HD  PRO A  31      16.125   6.734  -0.696  1.00  1.42           H  
ATOM    441  N   ILE A  32      17.368  10.391  -3.497  1.00  1.41           N  
ATOM    442  CA  ILE A  32      17.447  11.551  -4.370  1.00  1.41           C  
ATOM    443  C   ILE A  32      17.271  12.846  -3.581  1.00  1.41           C  
ATOM    444  O   ILE A  32      17.850  13.875  -3.938  1.00  1.41           O  
ATOM    445  CB  ILE A  32      16.416  11.483  -5.517  1.00  1.41           C  
ATOM    446  CG1 ILE A  32      16.789  12.517  -6.577  1.00  1.41           C  
ATOM    447  CG2 ILE A  32      14.990  11.735  -5.021  1.00  1.41           C  
ATOM    448  CD1 ILE A  32      18.121  12.239  -7.249  1.00  1.41           C  
ATOM    449  H   ILE A  32      16.603   9.743  -3.590  1.00  1.41           H  
ATOM    450  HA  ILE A  32      18.435  11.567  -4.824  1.00  1.41           H  
ATOM    451  HB  ILE A  32      16.466  10.496  -5.974  1.00  1.41           H  
ATOM    452 1HG1 ILE A  32      16.012  12.538  -7.339  1.00  1.41           H  
ATOM    453 2HG1 ILE A  32      16.840  13.501  -6.106  1.00  1.41           H  
ATOM    454 1HG2 ILE A  32      14.294  11.668  -5.856  1.00  1.41           H  
ATOM    455 2HG2 ILE A  32      14.731  11.004  -4.285  1.00  1.41           H  
ATOM    456 3HG2 ILE A  32      14.918  12.725  -4.591  1.00  1.41           H  
ATOM    457 1HD1 ILE A  32      18.325  13.013  -7.989  1.00  1.41           H  
ATOM    458 2HD1 ILE A  32      18.913  12.235  -6.502  1.00  1.41           H  
ATOM    459 3HD1 ILE A  32      18.083  11.269  -7.742  1.00  1.41           H  
ATOM    460  N   ALA A  33      16.472  12.812  -2.505  1.00  1.47           N  
ATOM    461  CA  ALA A  33      16.300  14.003  -1.702  1.00  1.47           C  
ATOM    462  C   ALA A  33      17.620  14.304  -1.045  1.00  1.47           C  
ATOM    463  O   ALA A  33      18.061  15.452  -0.979  1.00  1.47           O  
ATOM    464  CB  ALA A  33      15.225  13.810  -0.656  1.00  1.47           C  
ATOM    465  H   ALA A  33      16.043  11.943  -2.203  1.00  1.47           H  
ATOM    466  HA  ALA A  33      16.034  14.834  -2.356  1.00  1.47           H  
ATOM    467 1HB  ALA A  33      15.123  14.718  -0.066  1.00  1.47           H  
ATOM    468 2HB  ALA A  33      14.280  13.588  -1.139  1.00  1.47           H  
ATOM    469 3HB  ALA A  33      15.498  12.984  -0.004  1.00  1.47           H  
ATOM    470  N   ALA A  34      18.272  13.241  -0.572  1.00  1.57           N  
ATOM    471  CA  ALA A  34      19.556  13.415   0.081  1.00  1.57           C  
ATOM    472  C   ALA A  34      20.564  13.998  -0.893  1.00  1.57           C  
ATOM    473  O   ALA A  34      21.321  14.905  -0.548  1.00  1.57           O  
ATOM    474  CB  ALA A  34      20.062  12.093   0.619  1.00  1.57           C  
ATOM    475  H   ALA A  34      17.843  12.315  -0.660  1.00  1.57           H  
ATOM    476  HA  ALA A  34      19.428  14.115   0.905  1.00  1.57           H  
ATOM    477 1HB  ALA A  34      21.018  12.246   1.119  1.00  1.57           H  
ATOM    478 2HB  ALA A  34      19.338  11.689   1.326  1.00  1.57           H  
ATOM    479 3HB  ALA A  34      20.195  11.394  -0.197  1.00  1.57           H  
ATOM    480  N   ALA A  35      20.538  13.515  -2.139  1.00  1.67           N  
ATOM    481  CA  ALA A  35      21.468  14.001  -3.140  1.00  1.67           C  
ATOM    482  C   ALA A  35      21.284  15.489  -3.385  1.00  1.67           C  
ATOM    483  O   ALA A  35      22.267  16.232  -3.465  1.00  1.67           O  
ATOM    484  CB  ALA A  35      21.274  13.241  -4.438  1.00  1.67           C  
ATOM    485  H   ALA A  35      19.893  12.760  -2.370  1.00  1.67           H  
ATOM    486  HA  ALA A  35      22.479  13.837  -2.773  1.00  1.67           H  
ATOM    487 1HB  ALA A  35      21.989  13.592  -5.178  1.00  1.67           H  
ATOM    488 2HB  ALA A  35      21.421  12.175  -4.259  1.00  1.67           H  
ATOM    489 3HB  ALA A  35      20.266  13.411  -4.800  1.00  1.67           H  
ATOM    490  N   GLU A  36      20.028  15.940  -3.457  1.00  1.77           N  
ATOM    491  CA  GLU A  36      19.757  17.357  -3.658  1.00  1.77           C  
ATOM    492  C   GLU A  36      20.239  18.186  -2.475  1.00  1.77           C  
ATOM    493  O   GLU A  36      20.866  19.237  -2.649  1.00  1.77           O  
ATOM    494  CB  GLU A  36      18.271  17.609  -3.908  1.00  1.77           C  
ATOM    495  CG  GLU A  36      17.937  19.086  -4.153  1.00  1.77           C  
ATOM    496  CD  GLU A  36      16.493  19.353  -4.535  1.00  1.77           C  
ATOM    497  OE1 GLU A  36      15.751  18.426  -4.707  1.00  1.77           O  
ATOM    498  OE2 GLU A  36      16.136  20.513  -4.628  1.00  1.77           O  
ATOM    499  H   GLU A  36      19.250  15.278  -3.399  1.00  1.77           H  
ATOM    500  HA  GLU A  36      20.304  17.684  -4.540  1.00  1.77           H  
ATOM    501 1HB  GLU A  36      17.942  17.031  -4.771  1.00  1.77           H  
ATOM    502 2HB  GLU A  36      17.695  17.267  -3.045  1.00  1.77           H  
ATOM    503 1HG  GLU A  36      18.161  19.635  -3.238  1.00  1.77           H  
ATOM    504 2HG  GLU A  36      18.591  19.466  -4.937  1.00  1.77           H  
ATOM    505  N   LYS A  37      19.973  17.704  -1.258  1.00  1.87           N  
ATOM    506  CA  LYS A  37      20.382  18.437  -0.068  1.00  1.87           C  
ATOM    507  C   LYS A  37      21.901  18.560  -0.013  1.00  1.87           C  
ATOM    508  O   LYS A  37      22.439  19.622   0.333  1.00  1.87           O  
ATOM    509  CB  LYS A  37      19.862  17.723   1.181  1.00  1.87           C  
ATOM    510  CG  LYS A  37      18.344  17.805   1.377  1.00  1.87           C  
ATOM    511  CD  LYS A  37      17.902  17.006   2.595  1.00  1.87           C  
ATOM    512  CE  LYS A  37      16.388  17.037   2.771  1.00  1.87           C  
ATOM    513  NZ  LYS A  37      15.948  16.224   3.948  1.00  1.87           N  
ATOM    514  H   LYS A  37      19.454  16.829  -1.161  1.00  1.87           H  
ATOM    515  HA  LYS A  37      19.959  19.439  -0.112  1.00  1.87           H  
ATOM    516 1HB  LYS A  37      20.129  16.666   1.124  1.00  1.87           H  
ATOM    517 2HB  LYS A  37      20.344  18.135   2.065  1.00  1.87           H  
ATOM    518 1HG  LYS A  37      18.053  18.847   1.511  1.00  1.87           H  
ATOM    519 2HG  LYS A  37      17.842  17.423   0.493  1.00  1.87           H  
ATOM    520 1HD  LYS A  37      18.222  15.970   2.474  1.00  1.87           H  
ATOM    521 2HD  LYS A  37      18.372  17.413   3.488  1.00  1.87           H  
ATOM    522 1HE  LYS A  37      16.067  18.068   2.912  1.00  1.87           H  
ATOM    523 2HE  LYS A  37      15.915  16.639   1.869  1.00  1.87           H  
ATOM    524 1HZ  LYS A  37      14.943  16.269   4.033  1.00  1.87           H  
ATOM    525 2HZ  LYS A  37      16.232  15.260   3.821  1.00  1.87           H  
ATOM    526 3HZ  LYS A  37      16.373  16.592   4.788  1.00  1.87           H  
ATOM    527  N   LEU A  38      22.600  17.484  -0.381  1.00  1.97           N  
ATOM    528  CA  LEU A  38      24.051  17.512  -0.388  1.00  1.97           C  
ATOM    529  C   LEU A  38      24.563  18.440  -1.471  1.00  1.97           C  
ATOM    530  O   LEU A  38      25.490  19.217  -1.238  1.00  1.97           O  
ATOM    531  CB  LEU A  38      24.594  16.104  -0.604  1.00  1.97           C  
ATOM    532  CG  LEU A  38      24.380  15.146   0.568  1.00  1.97           C  
ATOM    533  CD1 LEU A  38      24.746  13.737   0.141  1.00  1.97           C  
ATOM    534  CD2 LEU A  38      25.234  15.611   1.736  1.00  1.97           C  
ATOM    535  H   LEU A  38      22.115  16.624  -0.638  1.00  1.97           H  
ATOM    536  HA  LEU A  38      24.394  17.875   0.576  1.00  1.97           H  
ATOM    537 1HB  LEU A  38      24.097  15.676  -1.474  1.00  1.97           H  
ATOM    538 2HB  LEU A  38      25.664  16.164  -0.806  1.00  1.97           H  
ATOM    539  HG  LEU A  38      23.335  15.153   0.864  1.00  1.97           H  
ATOM    540 1HD1 LEU A  38      24.590  13.053   0.974  1.00  1.97           H  
ATOM    541 2HD1 LEU A  38      24.113  13.440  -0.697  1.00  1.97           H  
ATOM    542 3HD1 LEU A  38      25.792  13.710  -0.162  1.00  1.97           H  
ATOM    543 1HD2 LEU A  38      25.090  14.940   2.583  1.00  1.97           H  
ATOM    544 2HD2 LEU A  38      26.285  15.605   1.440  1.00  1.97           H  
ATOM    545 3HD2 LEU A  38      24.943  16.623   2.019  1.00  1.97           H  
ATOM    546  N   ALA A  39      23.935  18.413  -2.647  1.00  2.07           N  
ATOM    547  CA  ALA A  39      24.390  19.265  -3.727  1.00  2.07           C  
ATOM    548  C   ALA A  39      24.294  20.725  -3.334  1.00  2.07           C  
ATOM    549  O   ALA A  39      25.253  21.479  -3.507  1.00  2.07           O  
ATOM    550  CB  ALA A  39      23.556  19.014  -4.970  1.00  2.07           C  
ATOM    551  H   ALA A  39      23.168  17.761  -2.813  1.00  2.07           H  
ATOM    552  HA  ALA A  39      25.434  19.031  -3.932  1.00  2.07           H  
ATOM    553 1HB  ALA A  39      23.911  19.645  -5.782  1.00  2.07           H  
ATOM    554 2HB  ALA A  39      23.638  17.965  -5.254  1.00  2.07           H  
ATOM    555 3HB  ALA A  39      22.512  19.248  -4.755  1.00  2.07           H  
ATOM    556  N   LYS A  40      23.172  21.100  -2.715  1.00  2.23           N  
ATOM    557  CA  LYS A  40      22.978  22.476  -2.290  1.00  2.23           C  
ATOM    558  C   LYS A  40      23.943  22.835  -1.176  1.00  2.23           C  
ATOM    559  O   LYS A  40      24.471  23.951  -1.129  1.00  2.23           O  
ATOM    560  CB  LYS A  40      21.532  22.697  -1.870  1.00  2.23           C  
ATOM    561  CG  LYS A  40      20.560  22.677  -3.041  1.00  2.23           C  
ATOM    562  CD  LYS A  40      19.120  22.873  -2.596  1.00  2.23           C  
ATOM    563  CE  LYS A  40      18.177  22.868  -3.798  1.00  2.23           C  
ATOM    564  NZ  LYS A  40      16.747  23.005  -3.395  1.00  2.23           N  
ATOM    565  H   LYS A  40      22.420  20.420  -2.581  1.00  2.23           H  
ATOM    566  HA  LYS A  40      23.189  23.129  -3.140  1.00  2.23           H  
ATOM    567 1HB  LYS A  40      21.236  21.908  -1.172  1.00  2.23           H  
ATOM    568 2HB  LYS A  40      21.440  23.652  -1.358  1.00  2.23           H  
ATOM    569 1HG  LYS A  40      20.835  23.460  -3.753  1.00  2.23           H  
ATOM    570 2HG  LYS A  40      20.640  21.711  -3.543  1.00  2.23           H  
ATOM    571 1HD  LYS A  40      18.842  22.056  -1.927  1.00  2.23           H  
ATOM    572 2HD  LYS A  40      19.018  23.815  -2.064  1.00  2.23           H  
ATOM    573 1HE  LYS A  40      18.437  23.691  -4.459  1.00  2.23           H  
ATOM    574 2HE  LYS A  40      18.304  21.938  -4.336  1.00  2.23           H  
ATOM    575 1HZ  LYS A  40      16.161  22.985  -4.225  1.00  2.23           H  
ATOM    576 2HZ  LYS A  40      16.489  22.234  -2.785  1.00  2.23           H  
ATOM    577 3HZ  LYS A  40      16.612  23.874  -2.906  1.00  2.23           H  
ATOM    578  N   SER A  41      24.208  21.887  -0.277  1.00  2.57           N  
ATOM    579  CA  SER A  41      25.130  22.154   0.805  1.00  2.57           C  
ATOM    580  C   SER A  41      26.506  22.456   0.223  1.00  2.57           C  
ATOM    581  O   SER A  41      27.173  23.399   0.652  1.00  2.57           O  
ATOM    582  CB  SER A  41      25.205  20.961   1.737  1.00  2.57           C  
ATOM    583  OG  SER A  41      23.966  20.736   2.366  1.00  2.57           O  
ATOM    584  H   SER A  41      23.741  20.980  -0.318  1.00  2.57           H  
ATOM    585  HA  SER A  41      24.782  23.027   1.358  1.00  2.57           H  
ATOM    586 1HB  SER A  41      25.498  20.078   1.177  1.00  2.57           H  
ATOM    587 2HB  SER A  41      25.971  21.140   2.488  1.00  2.57           H  
ATOM    588  HG  SER A  41      23.343  20.466   1.647  1.00  2.57           H  
ATOM    589  N   HIS A  42      26.902  21.702  -0.806  1.00  3.23           N  
ATOM    590  CA  HIS A  42      28.205  21.903  -1.417  1.00  3.23           C  
ATOM    591  C   HIS A  42      28.257  23.255  -2.140  1.00  3.23           C  
ATOM    592  O   HIS A  42      29.278  23.957  -2.098  1.00  3.23           O  
ATOM    593  CB  HIS A  42      28.553  20.748  -2.361  1.00  3.23           C  
ATOM    594  CG  HIS A  42      28.782  19.420  -1.634  1.00  3.23           C  
ATOM    595  ND1 HIS A  42      29.674  19.279  -0.581  1.00  3.23           N  
ATOM    596  CD2 HIS A  42      28.237  18.192  -1.829  1.00  3.23           C  
ATOM    597  CE1 HIS A  42      29.656  18.028  -0.157  1.00  3.23           C  
ATOM    598  NE2 HIS A  42      28.798  17.344  -0.899  1.00  3.23           N  
ATOM    599  H   HIS A  42      26.305  20.940  -1.131  1.00  3.23           H  
ATOM    600  HA  HIS A  42      28.964  21.918  -0.643  1.00  3.23           H  
ATOM    601 1HB  HIS A  42      27.737  20.609  -3.075  1.00  3.23           H  
ATOM    602 2HB  HIS A  42      29.449  20.994  -2.927  1.00  3.23           H  
ATOM    603  HD1 HIS A  42      30.235  20.012  -0.144  1.00  3.23           H  
ATOM    604  HD2 HIS A  42      27.498  17.816  -2.536  1.00  3.23           H  
ATOM    605  HE1 HIS A  42      30.290  17.719   0.671  1.00  3.23           H  
ATOM    606  N   GLU A  43      27.153  23.654  -2.783  1.00  4.43           N  
ATOM    607  CA  GLU A  43      27.126  24.953  -3.452  1.00  4.43           C  
ATOM    608  C   GLU A  43      27.345  26.074  -2.432  1.00  4.43           C  
ATOM    609  O   GLU A  43      28.016  27.063  -2.724  1.00  4.43           O  
ATOM    610  CB  GLU A  43      25.795  25.181  -4.188  1.00  4.43           C  
ATOM    611  CG  GLU A  43      25.582  24.321  -5.436  1.00  4.43           C  
ATOM    612  CD  GLU A  43      24.217  24.525  -6.079  1.00  4.43           C  
ATOM    613  OE1 GLU A  43      23.406  25.225  -5.515  1.00  4.43           O  
ATOM    614  OE2 GLU A  43      23.993  23.979  -7.136  1.00  4.43           O  
ATOM    615  H   GLU A  43      26.341  23.034  -2.829  1.00  4.43           H  
ATOM    616  HA  GLU A  43      27.939  24.989  -4.177  1.00  4.43           H  
ATOM    617 1HB  GLU A  43      24.971  24.983  -3.505  1.00  4.43           H  
ATOM    618 2HB  GLU A  43      25.724  26.225  -4.487  1.00  4.43           H  
ATOM    619 1HG  GLU A  43      26.353  24.567  -6.164  1.00  4.43           H  
ATOM    620 2HG  GLU A  43      25.701  23.278  -5.171  1.00  4.43           H  
ATOM    621  N   LYS A  44      26.772  25.914  -1.232  1.00  6.46           N  
ATOM    622  CA  LYS A  44      26.928  26.892  -0.157  1.00  6.46           C  
ATOM    623  C   LYS A  44      28.350  26.897   0.419  1.00  6.46           C  
ATOM    624  O   LYS A  44      28.883  27.954   0.762  1.00  6.46           O  
ATOM    625  CB  LYS A  44      25.898  26.633   0.944  1.00  6.46           C  
ATOM    626  CG  LYS A  44      24.460  26.951   0.535  1.00  6.46           C  
ATOM    627  CD  LYS A  44      23.479  26.639   1.652  1.00  6.46           C  
ATOM    628  CE  LYS A  44      22.049  26.948   1.233  1.00  6.46           C  
ATOM    629  NZ  LYS A  44      21.071  26.622   2.309  1.00  6.46           N  
ATOM    630  H   LYS A  44      26.189  25.091  -1.074  1.00  6.46           H  
ATOM    631  HA  LYS A  44      26.740  27.883  -0.572  1.00  6.46           H  
ATOM    632 1HB  LYS A  44      25.936  25.584   1.234  1.00  6.46           H  
ATOM    633 2HB  LYS A  44      26.146  27.227   1.821  1.00  6.46           H  
ATOM    634 1HG  LYS A  44      24.382  28.006   0.275  1.00  6.46           H  
ATOM    635 2HG  LYS A  44      24.201  26.360  -0.343  1.00  6.46           H  
ATOM    636 1HD  LYS A  44      23.553  25.578   1.903  1.00  6.46           H  
ATOM    637 2HD  LYS A  44      23.729  27.224   2.535  1.00  6.46           H  
ATOM    638 1HE  LYS A  44      21.970  28.007   0.990  1.00  6.46           H  
ATOM    639 2HE  LYS A  44      21.805  26.362   0.344  1.00  6.46           H  
ATOM    640 1HZ  LYS A  44      20.137  26.840   1.993  1.00  6.46           H  
ATOM    641 2HZ  LYS A  44      21.131  25.639   2.531  1.00  6.46           H  
ATOM    642 3HZ  LYS A  44      21.282  27.167   3.133  1.00  6.46           H  
ATOM    643  N   GLN A  45      28.967  25.710   0.524  1.00  9.54           N  
ATOM    644  CA  GLN A  45      30.333  25.582   1.047  1.00  9.54           C  
ATOM    645  C   GLN A  45      31.362  26.269   0.153  1.00  9.54           C  
ATOM    646  O   GLN A  45      32.327  26.856   0.647  1.00  9.54           O  
ATOM    647  CB  GLN A  45      30.733  24.106   1.163  1.00  9.54           C  
ATOM    648  CG  GLN A  45      30.030  23.316   2.249  1.00  9.54           C  
ATOM    649  CD  GLN A  45      30.302  21.812   2.124  1.00  9.54           C  
ATOM    650  OE1 GLN A  45      30.760  21.333   1.066  1.00  9.54           O  
ATOM    651  NE2 GLN A  45      30.022  21.067   3.191  1.00  9.54           N  
ATOM    652  H   GLN A  45      28.455  24.869   0.262  1.00  9.54           H  
ATOM    653  HA  GLN A  45      30.369  26.045   2.030  1.00  9.54           H  
ATOM    654 1HB  GLN A  45      30.539  23.612   0.215  1.00  9.54           H  
ATOM    655 2HB  GLN A  45      31.804  24.041   1.347  1.00  9.54           H  
ATOM    656 1HG  GLN A  45      30.413  23.648   3.213  1.00  9.54           H  
ATOM    657 2HG  GLN A  45      28.970  23.491   2.199  1.00  9.54           H  
ATOM    658 1HE2 GLN A  45      30.177  20.079   3.172  1.00  9.54           H  
ATOM    659 2HE2 GLN A  45      29.656  21.499   4.018  1.00  9.54           H  
ATOM    660  N   GLN A  46      31.168  26.184  -1.162  1.00 13.65           N  
ATOM    661  CA  GLN A  46      32.105  26.775  -2.111  1.00 13.65           C  
ATOM    662  C   GLN A  46      32.260  28.292  -1.922  1.00 13.65           C  
ATOM    663  O   GLN A  46      31.270  29.027  -2.040  1.00 13.65           O  
ATOM    664  CB  GLN A  46      31.610  26.500  -3.538  1.00 13.65           C  
ATOM    665  CG  GLN A  46      32.370  27.224  -4.672  1.00 13.65           C  
ATOM    666  CD  GLN A  46      33.800  26.776  -4.923  1.00 13.65           C  
ATOM    667  OE1 GLN A  46      34.083  25.594  -5.159  1.00 13.65           O  
ATOM    668  NE2 GLN A  46      34.717  27.743  -4.887  1.00 13.65           N  
ATOM    669  H   GLN A  46      30.360  25.657  -1.508  1.00 13.65           H  
ATOM    670  HA  GLN A  46      33.043  26.263  -1.969  1.00 13.65           H  
ATOM    671 1HB  GLN A  46      31.657  25.427  -3.729  1.00 13.65           H  
ATOM    672 2HB  GLN A  46      30.555  26.785  -3.607  1.00 13.65           H  
ATOM    673 1HG  GLN A  46      31.809  27.082  -5.593  1.00 13.65           H  
ATOM    674 2HG  GLN A  46      32.400  28.288  -4.428  1.00 13.65           H  
ATOM    675 1HE2 GLN A  46      35.679  27.533  -5.049  1.00 13.65           H  
ATOM    676 2HE2 GLN A  46      34.429  28.705  -4.659  1.00 13.65           H  
ATOM    677  N   PRO A  47      33.485  28.815  -1.673  1.00 18.16           N  
ATOM    678  CA  PRO A  47      33.742  30.224  -1.495  1.00 18.16           C  
ATOM    679  C   PRO A  47      33.544  30.972  -2.790  1.00 18.16           C  
ATOM    680  O   PRO A  47      33.801  30.446  -3.882  1.00 18.16           O  
ATOM    681  CB  PRO A  47      35.197  30.266  -1.014  1.00 18.16           C  
ATOM    682  CG  PRO A  47      35.815  28.995  -1.534  1.00 18.16           C  
ATOM    683  CD  PRO A  47      34.691  27.964  -1.487  1.00 18.16           C  
ATOM    684  HA  PRO A  47      33.063  30.610  -0.718  1.00 18.16           H  
ATOM    685 1HB  PRO A  47      35.688  31.172  -1.405  1.00 18.16           H  
ATOM    686 2HB  PRO A  47      35.226  30.336   0.082  1.00 18.16           H  
ATOM    687 1HG  PRO A  47      36.202  29.155  -2.550  1.00 18.16           H  
ATOM    688 2HG  PRO A  47      36.674  28.713  -0.907  1.00 18.16           H  
ATOM    689 1HD  PRO A  47      34.857  27.262  -2.293  1.00 18.16           H  
ATOM    690 2HD  PRO A  47      34.656  27.468  -0.502  1.00 18.16           H  
ATOM    691  N   GLN A  48      33.129  32.218  -2.672  1.00 21.93           N  
ATOM    692  CA  GLN A  48      32.961  33.059  -3.834  1.00 21.93           C  
ATOM    693  C   GLN A  48      34.163  33.981  -3.947  1.00 21.93           C  
ATOM    694  O   GLN A  48      34.186  35.064  -3.365  1.00 21.93           O  
ATOM    695  CB  GLN A  48      31.646  33.816  -3.724  1.00 21.93           C  
ATOM    696  CG  GLN A  48      30.440  32.866  -3.552  1.00 21.93           C  
ATOM    697  CD  GLN A  48      30.239  31.917  -4.731  1.00 21.93           C  
ATOM    698  OE1 GLN A  48      30.026  32.367  -5.863  1.00 21.93           O  
ATOM    699  NE2 GLN A  48      30.298  30.597  -4.475  1.00 21.93           N  
ATOM    700  H   GLN A  48      32.927  32.595  -1.757  1.00 21.93           H  
ATOM    701  HA  GLN A  48      32.929  32.434  -4.726  1.00 21.93           H  
ATOM    702 1HB  GLN A  48      31.678  34.496  -2.873  1.00 21.93           H  
ATOM    703 2HB  GLN A  48      31.489  34.412  -4.623  1.00 21.93           H  
ATOM    704 1HG  GLN A  48      30.597  32.257  -2.659  1.00 21.93           H  
ATOM    705 2HG  GLN A  48      29.537  33.463  -3.440  1.00 21.93           H  
ATOM    706 1HE2 GLN A  48      30.166  29.942  -5.214  1.00 21.93           H  
ATOM    707 2HE2 GLN A  48      30.472  30.230  -3.527  1.00 21.93           H  
ATOM    708  N   THR A  49      35.180  33.525  -4.670  1.00 24.07           N  
ATOM    709  CA  THR A  49      36.455  34.234  -4.728  1.00 24.07           C  
ATOM    710  C   THR A  49      36.497  35.290  -5.837  1.00 24.07           C  
ATOM    711  O   THR A  49      37.341  36.187  -5.840  1.00 24.07           O  
ATOM    712  CB  THR A  49      37.592  33.213  -4.915  1.00 24.07           C  
ATOM    713  OG1 THR A  49      37.443  32.546  -6.177  1.00 24.07           O  
ATOM    714  CG2 THR A  49      37.508  32.162  -3.799  1.00 24.07           C  
ATOM    715  H   THR A  49      35.080  32.629  -5.136  1.00 24.07           H  
ATOM    716  HA  THR A  49      36.607  34.746  -3.775  1.00 24.07           H  
ATOM    717  HB  THR A  49      38.558  33.715  -4.879  1.00 24.07           H  
ATOM    718  HG1 THR A  49      37.683  33.148  -6.887  1.00 24.07           H  
ATOM    719 1HG2 THR A  49      38.305  31.428  -3.928  1.00 24.07           H  
ATOM    720 2HG2 THR A  49      37.616  32.650  -2.831  1.00 24.07           H  
ATOM    721 3HG2 THR A  49      36.542  31.658  -3.846  1.00 24.07           H  
ATOM    722  N   GLY A  50      35.546  35.215  -6.762  1.00 24.67           N  
ATOM    723  CA  GLY A  50      35.482  36.131  -7.906  1.00 24.67           C  
ATOM    724  C   GLY A  50      34.865  37.483  -7.534  1.00 24.67           C  
ATOM    725  O   GLY A  50      33.810  37.855  -8.046  1.00 24.67           O  
ATOM    726  H   GLY A  50      34.861  34.478  -6.676  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      36.487  36.286  -8.300  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      34.898  35.671  -8.702  1.00 24.67           H  
ATOM    729  N   ASP A  51      35.513  38.197  -6.618  1.00 24.67           N  
ATOM    730  CA  ASP A  51      34.989  39.464  -6.107  1.00 24.67           C  
ATOM    731  C   ASP A  51      35.971  40.641  -6.280  1.00 24.67           C  
ATOM    732  O   ASP A  51      36.858  40.851  -5.437  1.00 24.67           O  
ATOM    733  CB  ASP A  51      34.613  39.295  -4.639  1.00 24.67           C  
ATOM    734  CG  ASP A  51      33.978  40.532  -3.985  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      34.127  41.657  -4.477  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      33.335  40.334  -2.955  1.00 24.67           O  
ATOM    737  H   ASP A  51      36.382  37.796  -6.262  1.00 24.67           H  
ATOM    738  HA  ASP A  51      34.054  39.671  -6.618  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      33.920  38.454  -4.543  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      35.509  39.034  -4.074  1.00 24.67           H  
ATOM    741  N   PRO A  52      35.805  41.462  -7.335  1.00 24.67           N  
ATOM    742  CA  PRO A  52      36.625  42.608  -7.678  1.00 24.67           C  
ATOM    743  C   PRO A  52      36.704  43.672  -6.582  1.00 24.67           C  
ATOM    744  O   PRO A  52      37.631  44.493  -6.589  1.00 24.67           O  
ATOM    745  CB  PRO A  52      35.908  43.181  -8.909  1.00 24.67           C  
ATOM    746  CG  PRO A  52      35.178  42.019  -9.510  1.00 24.67           C  
ATOM    747  CD  PRO A  52      34.737  41.190  -8.330  1.00 24.67           C  
ATOM    748  HA  PRO A  52      37.627  42.255  -7.951  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      35.231  43.993  -8.600  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      36.642  43.623  -9.597  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      34.332  42.375 -10.118  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      35.843  41.464 -10.185  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      33.758  41.522  -7.954  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      34.736  40.146  -8.653  1.00 24.67           H  
ATOM    755  N   SER A  53      35.743  43.711  -5.638  1.00 24.67           N  
ATOM    756  CA  SER A  53      35.840  44.768  -4.640  1.00 24.67           C  
ATOM    757  C   SER A  53      36.818  44.366  -3.547  1.00 24.67           C  
ATOM    758  O   SER A  53      37.403  45.220  -2.871  1.00 24.67           O  
ATOM    759  CB  SER A  53      34.471  45.114  -4.058  1.00 24.67           C  
ATOM    760  OG  SER A  53      33.950  44.095  -3.248  1.00 24.67           O  
ATOM    761  H   SER A  53      34.997  43.008  -5.552  1.00 24.67           H  
ATOM    762  HA  SER A  53      36.222  45.666  -5.126  1.00 24.67           H  
ATOM    763 1HB  SER A  53      34.543  46.035  -3.482  1.00 24.67           H  
ATOM    764 2HB  SER A  53      33.783  45.300  -4.879  1.00 24.67           H  
ATOM    765  HG  SER A  53      34.015  43.258  -3.763  1.00 24.67           H  
ATOM    766  N   LYS A  54      37.060  43.060  -3.409  1.00 24.67           N  
ATOM    767  CA  LYS A  54      37.996  42.600  -2.401  1.00 24.67           C  
ATOM    768  C   LYS A  54      39.373  42.659  -3.023  1.00 24.67           C  
ATOM    769  O   LYS A  54      40.354  43.039  -2.377  1.00 24.67           O  
ATOM    770  CB  LYS A  54      37.642  41.195  -1.924  1.00 24.67           C  
ATOM    771  CG  LYS A  54      36.343  41.144  -1.113  1.00 24.67           C  
ATOM    772  CD  LYS A  54      36.009  39.737  -0.638  1.00 24.67           C  
ATOM    773  CE  LYS A  54      34.746  39.730   0.226  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      33.543  40.177  -0.549  1.00 24.67           N  
ATOM    775  H   LYS A  54      36.597  42.376  -4.013  1.00 24.67           H  
ATOM    776  HA  LYS A  54      37.968  43.275  -1.548  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      37.521  40.535  -2.789  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      38.450  40.797  -1.312  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      36.430  41.800  -0.251  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      35.524  41.508  -1.738  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      35.842  39.096  -1.506  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      36.838  39.335  -0.060  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      34.573  38.719   0.590  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      34.884  40.394   1.077  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      32.725  40.160   0.022  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      33.679  41.113  -0.906  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      33.390  39.574  -1.373  1.00 24.67           H  
ATOM    788  N   SER A  55      39.417  42.385  -4.331  1.00 24.67           N  
ATOM    789  CA  SER A  55      40.679  42.458  -5.042  1.00 24.67           C  
ATOM    790  C   SER A  55      41.164  43.905  -5.016  1.00 24.67           C  
ATOM    791  O   SER A  55      42.336  44.169  -4.747  1.00 24.67           O  
ATOM    792  CB  SER A  55      40.508  41.992  -6.473  1.00 24.67           C  
ATOM    793  OG  SER A  55      40.168  40.628  -6.531  1.00 24.67           O  
ATOM    794  H   SER A  55      38.571  42.069  -4.808  1.00 24.67           H  
ATOM    795  HA  SER A  55      41.410  41.828  -4.538  1.00 24.67           H  
ATOM    796 1HB  SER A  55      39.740  42.585  -6.955  1.00 24.67           H  
ATOM    797 2HB  SER A  55      41.436  42.160  -7.015  1.00 24.67           H  
ATOM    798  HG  SER A  55      39.302  40.547  -6.099  1.00 24.67           H  
ATOM    799  N   SER A  56      40.236  44.850  -5.234  1.00 24.67           N  
ATOM    800  CA  SER A  56      40.555  46.270  -5.203  1.00 24.67           C  
ATOM    801  C   SER A  56      40.952  46.729  -3.799  1.00 24.67           C  
ATOM    802  O   SER A  56      41.938  47.448  -3.637  1.00 24.67           O  
ATOM    803  CB  SER A  56      39.361  47.079  -5.672  1.00 24.67           C  
ATOM    804  OG  SER A  56      39.066  46.813  -7.019  1.00 24.67           O  
ATOM    805  H   SER A  56      39.284  44.582  -5.477  1.00 24.67           H  
ATOM    806  HA  SER A  56      41.394  46.448  -5.876  1.00 24.67           H  
ATOM    807 1HB  SER A  56      38.496  46.842  -5.054  1.00 24.67           H  
ATOM    808 2HB  SER A  56      39.574  48.138  -5.547  1.00 24.67           H  
ATOM    809  HG  SER A  56      38.655  45.919  -7.026  1.00 24.67           H  
ATOM    810  N   SER A  57      40.232  46.261  -2.770  1.00 24.67           N  
ATOM    811  CA  SER A  57      40.512  46.645  -1.388  1.00 24.67           C  
ATOM    812  C   SER A  57      41.924  46.269  -0.965  1.00 24.67           C  
ATOM    813  O   SER A  57      42.571  46.999  -0.213  1.00 24.67           O  
ATOM    814  CB  SER A  57      39.526  45.991  -0.440  1.00 24.67           C  
ATOM    815  OG  SER A  57      38.221  46.469  -0.649  1.00 24.67           O  
ATOM    816  H   SER A  57      39.421  45.669  -2.941  1.00 24.67           H  
ATOM    817  HA  SER A  57      40.408  47.727  -1.308  1.00 24.67           H  
ATOM    818 1HB  SER A  57      39.549  44.913  -0.584  1.00 24.67           H  
ATOM    819 2HB  SER A  57      39.829  46.189   0.584  1.00 24.67           H  
ATOM    820  HG  SER A  57      37.944  46.121  -1.524  1.00 24.67           H  
ATOM    821  N   ASN A  58      42.412  45.138  -1.465  1.00 24.67           N  
ATOM    822  CA  ASN A  58      43.740  44.660  -1.121  1.00 24.67           C  
ATOM    823  C   ASN A  58      44.841  45.113  -2.092  1.00 24.67           C  
ATOM    824  O   ASN A  58      45.978  44.642  -1.994  1.00 24.67           O  
ATOM    825  CB  ASN A  58      43.724  43.148  -1.040  1.00 24.67           C  
ATOM    826  CG  ASN A  58      42.960  42.636   0.148  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      43.023  43.212   1.244  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      42.239  41.562  -0.042  1.00 24.67           N  
ATOM    829  H   ASN A  58      41.816  44.561  -2.062  1.00 24.67           H  
ATOM    830  HA  ASN A  58      43.998  45.058  -0.140  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      43.260  42.752  -1.949  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      44.744  42.772  -1.000  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      41.708  41.175   0.710  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      42.214  41.134  -0.947  1.00 24.67           H  
ATOM    835  N   SER A  59      44.525  46.010  -3.029  1.00 24.67           N  
ATOM    836  CA  SER A  59      45.521  46.487  -3.984  1.00 24.67           C  
ATOM    837  C   SER A  59      46.388  47.596  -3.391  1.00 24.67           C  
ATOM    838  O   SER A  59      45.883  48.482  -2.700  1.00 24.67           O  
ATOM    839  CB  SER A  59      44.852  46.990  -5.246  1.00 24.67           C  
ATOM    840  OG  SER A  59      45.802  47.538  -6.125  1.00 24.67           O  
ATOM    841  H   SER A  59      43.580  46.389  -3.088  1.00 24.67           H  
ATOM    842  HA  SER A  59      46.171  45.652  -4.247  1.00 24.67           H  
ATOM    843 1HB  SER A  59      44.316  46.172  -5.733  1.00 24.67           H  
ATOM    844 2HB  SER A  59      44.117  47.749  -4.984  1.00 24.67           H  
ATOM    845  HG  SER A  59      46.311  48.169  -5.596  1.00 24.67           H  
ATOM    846  N   ASP A  60      47.681  47.562  -3.719  1.00 24.67           N  
ATOM    847  CA  ASP A  60      48.673  48.558  -3.300  1.00 24.67           C  
ATOM    848  C   ASP A  60      50.033  48.184  -3.880  1.00 24.67           C  
ATOM    849  O   ASP A  60      50.504  48.835  -4.813  1.00 24.67           O  
ATOM    850  OXT ASP A  60      50.443  47.041  -3.681  1.00 24.67           O  
ATOM    851  CB  ASP A  60      48.795  48.649  -1.762  1.00 24.67           C  
ATOM    852  CG  ASP A  60      49.627  49.863  -1.274  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      50.127  50.592  -2.099  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      49.753  50.032  -0.080  1.00 24.67           O  
ATOM    855  H   ASP A  60      47.996  46.787  -4.287  1.00 24.67           H  
ATOM    856  HA  ASP A  60      48.384  49.534  -3.691  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      47.815  48.720  -1.302  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      49.261  47.740  -1.384  1.00 24.67           H  
ENDMDL

REMARK ID 642814 DOMAINID 636413 MODEL 2 line_9_sample44
MODEL     2
ATOM      1  N   GLU A   1       0.263   2.929  -1.788  1.00  7.52           N  
ATOM      2  CA  GLU A   1       1.703   3.126  -1.672  1.00  7.52           C  
ATOM      3  C   GLU A   1       2.026   4.465  -1.016  1.00  7.52           C  
ATOM      4  O   GLU A   1       2.391   5.425  -1.692  1.00  7.52           O  
ATOM      5  CB  GLU A   1       2.372   3.032  -3.050  1.00  7.52           C  
ATOM      6  CG  GLU A   1       2.248   1.658  -3.725  1.00  7.52           C  
ATOM      7  CD  GLU A   1       2.894   1.590  -5.097  1.00  7.52           C  
ATOM      8  OE1 GLU A   1       3.303   2.610  -5.595  1.00  7.52           O  
ATOM      9  OE2 GLU A   1       2.982   0.512  -5.636  1.00  7.52           O  
ATOM     10 1H   GLU A   1       0.058   2.465  -2.662  1.00  7.52           H  
ATOM     11 2H   GLU A   1      -0.071   2.365  -1.022  1.00  7.52           H  
ATOM     12 3H   GLU A   1      -0.197   3.829  -1.771  1.00  7.52           H  
ATOM     13  HA  GLU A   1       2.108   2.334  -1.041  1.00  7.52           H  
ATOM     14 1HB  GLU A   1       1.941   3.777  -3.718  1.00  7.52           H  
ATOM     15 2HB  GLU A   1       3.431   3.258  -2.947  1.00  7.52           H  
ATOM     16 1HG  GLU A   1       2.713   0.912  -3.082  1.00  7.52           H  
ATOM     17 2HG  GLU A   1       1.192   1.409  -3.816  1.00  7.52           H  
ATOM     18  N   ASN A   2       1.896   4.523   0.311  1.00  6.51           N  
ATOM     19  CA  ASN A   2       2.150   5.749   1.081  1.00  6.51           C  
ATOM     20  C   ASN A   2       3.531   5.753   1.745  1.00  6.51           C  
ATOM     21  O   ASN A   2       3.828   6.616   2.576  1.00  6.51           O  
ATOM     22  CB  ASN A   2       1.082   5.933   2.147  1.00  6.51           C  
ATOM     23  CG  ASN A   2      -0.276   6.213   1.577  1.00  6.51           C  
ATOM     24  OD1 ASN A   2      -0.414   6.927   0.581  1.00  6.51           O  
ATOM     25  ND2 ASN A   2      -1.291   5.663   2.196  1.00  6.51           N  
ATOM     26  H   ASN A   2       1.608   3.701   0.824  1.00  6.51           H  
ATOM     27  HA  ASN A   2       2.116   6.601   0.399  1.00  6.51           H  
ATOM     28 1HB  ASN A   2       1.029   5.037   2.766  1.00  6.51           H  
ATOM     29 2HB  ASN A   2       1.365   6.762   2.799  1.00  6.51           H  
ATOM     30 1HD2 ASN A   2      -2.224   5.819   1.866  1.00  6.51           H  
ATOM     31 2HD2 ASN A   2      -1.138   5.096   3.005  1.00  6.51           H  
ATOM     32  N   VAL A   3       4.396   4.825   1.318  1.00  5.42           N  
ATOM     33  CA  VAL A   3       5.729   4.638   1.902  1.00  5.42           C  
ATOM     34  C   VAL A   3       6.570   5.906   1.928  1.00  5.42           C  
ATOM     35  O   VAL A   3       7.399   6.087   2.822  1.00  5.42           O  
ATOM     36  CB  VAL A   3       6.477   3.522   1.119  1.00  5.42           C  
ATOM     37  CG1 VAL A   3       6.791   3.947  -0.345  1.00  5.42           C  
ATOM     38  CG2 VAL A   3       7.776   3.194   1.830  1.00  5.42           C  
ATOM     39  H   VAL A   3       4.098   4.195   0.594  1.00  5.42           H  
ATOM     40  HA  VAL A   3       5.599   4.298   2.928  1.00  5.42           H  
ATOM     41  HB  VAL A   3       5.841   2.640   1.079  1.00  5.42           H  
ATOM     42 1HG1 VAL A   3       7.302   3.128  -0.859  1.00  5.42           H  
ATOM     43 2HG1 VAL A   3       5.866   4.177  -0.875  1.00  5.42           H  
ATOM     44 3HG1 VAL A   3       7.440   4.816  -0.362  1.00  5.42           H  
ATOM     45 1HG2 VAL A   3       8.281   2.397   1.296  1.00  5.42           H  
ATOM     46 2HG2 VAL A   3       8.412   4.082   1.850  1.00  5.42           H  
ATOM     47 3HG2 VAL A   3       7.565   2.872   2.848  1.00  5.42           H  
ATOM     48  N   LEU A   4       6.346   6.785   0.969  1.00  4.40           N  
ATOM     49  CA  LEU A   4       7.063   8.027   0.924  1.00  4.40           C  
ATOM     50  C   LEU A   4       6.146   9.156   0.497  1.00  4.40           C  
ATOM     51  O   LEU A   4       6.509   9.963  -0.354  1.00  4.40           O  
ATOM     52  CB  LEU A   4       8.236   7.911  -0.024  1.00  4.40           C  
ATOM     53  CG  LEU A   4       9.175   9.067  -0.030  1.00  4.40           C  
ATOM     54  CD1 LEU A   4       9.803   9.226   1.342  1.00  4.40           C  
ATOM     55  CD2 LEU A   4      10.177   8.783  -1.009  1.00  4.40           C  
ATOM     56  H   LEU A   4       5.661   6.573   0.260  1.00  4.40           H  
ATOM     57  HA  LEU A   4       7.438   8.252   1.920  1.00  4.40           H  
ATOM     58 1HB  LEU A   4       8.809   7.016   0.235  1.00  4.40           H  
ATOM     59 2HB  LEU A   4       7.853   7.788  -1.037  1.00  4.40           H  
ATOM     60  HG  LEU A   4       8.651   9.990  -0.282  1.00  4.40           H  
ATOM     61 1HD1 LEU A   4      10.505  10.057   1.328  1.00  4.40           H  
ATOM     62 2HD1 LEU A   4       9.020   9.424   2.077  1.00  4.40           H  
ATOM     63 3HD1 LEU A   4      10.323   8.312   1.605  1.00  4.40           H  
ATOM     64 1HD2 LEU A   4      10.898   9.580  -1.046  1.00  4.40           H  
ATOM     65 2HD2 LEU A   4      10.647   7.860  -0.718  1.00  4.40           H  
ATOM     66 3HD2 LEU A   4       9.706   8.666  -1.984  1.00  4.40           H  
ATOM     67  N   LYS A   5       4.954   9.217   1.085  1.00  3.57           N  
ATOM     68  CA  LYS A   5       4.027  10.287   0.728  1.00  3.57           C  
ATOM     69  C   LYS A   5       4.710  11.652   0.818  1.00  3.57           C  
ATOM     70  O   LYS A   5       5.353  11.966   1.820  1.00  3.57           O  
ATOM     71  CB  LYS A   5       2.801  10.283   1.650  1.00  3.57           C  
ATOM     72  CG  LYS A   5       1.766  11.361   1.302  1.00  3.57           C  
ATOM     73  CD  LYS A   5       0.547  11.351   2.202  1.00  3.57           C  
ATOM     74  CE  LYS A   5      -0.451  12.423   1.742  1.00  3.57           C  
ATOM     75  NZ  LYS A   5       0.043  13.816   2.017  1.00  3.57           N  
ATOM     76  H   LYS A   5       4.682   8.497   1.760  1.00  3.57           H  
ATOM     77  HA  LYS A   5       3.698  10.140  -0.303  1.00  3.57           H  
ATOM     78 1HB  LYS A   5       2.310   9.304   1.597  1.00  3.57           H  
ATOM     79 2HB  LYS A   5       3.117  10.438   2.680  1.00  3.57           H  
ATOM     80 1HG  LYS A   5       2.227  12.345   1.356  1.00  3.57           H  
ATOM     81 2HG  LYS A   5       1.420  11.198   0.294  1.00  3.57           H  
ATOM     82 1HD  LYS A   5       0.068  10.370   2.162  1.00  3.57           H  
ATOM     83 2HD  LYS A   5       0.846  11.555   3.230  1.00  3.57           H  
ATOM     84 1HE  LYS A   5      -0.605  12.319   0.672  1.00  3.57           H  
ATOM     85 2HE  LYS A   5      -1.401  12.277   2.251  1.00  3.57           H  
ATOM     86 1HZ  LYS A   5      -0.640  14.491   1.681  1.00  3.57           H  
ATOM     87 2HZ  LYS A   5       0.179  13.943   3.004  1.00  3.57           H  
ATOM     88 3HZ  LYS A   5       0.936  13.971   1.534  1.00  3.57           H  
ATOM     89  N   CYS A   6       4.564  12.465  -0.229  1.00  2.97           N  
ATOM     90  CA  CYS A   6       5.151  13.794  -0.251  1.00  2.97           C  
ATOM     91  C   CYS A   6       4.551  14.619   0.892  1.00  2.97           C  
ATOM     92  O   CYS A   6       3.332  14.631   1.053  1.00  2.97           O  
ATOM     93  CB  CYS A   6       4.867  14.476  -1.598  1.00  2.97           C  
ATOM     94  SG  CYS A   6       5.615  16.118  -1.832  1.00  2.97           S  
ATOM     95  H   CYS A   6       4.043  12.134  -1.030  1.00  2.97           H  
ATOM     96  HA  CYS A   6       6.223  13.694  -0.129  1.00  2.97           H  
ATOM     97 1HB  CYS A   6       5.219  13.829  -2.397  1.00  2.97           H  
ATOM     98 2HB  CYS A   6       3.803  14.584  -1.716  1.00  2.97           H  
ATOM     99  N   PRO A   7       5.372  15.265   1.751  1.00  2.57           N  
ATOM    100  CA  PRO A   7       4.959  16.021   2.929  1.00  2.57           C  
ATOM    101  C   PRO A   7       4.141  17.287   2.673  1.00  2.57           C  
ATOM    102  O   PRO A   7       3.510  17.802   3.594  1.00  2.57           O  
ATOM    103  CB  PRO A   7       6.302  16.370   3.586  1.00  2.57           C  
ATOM    104  CG  PRO A   7       7.308  16.346   2.468  1.00  2.57           C  
ATOM    105  CD  PRO A   7       6.842  15.251   1.545  1.00  2.57           C  
ATOM    106  HA  PRO A   7       4.391  15.342   3.582  1.00  2.57           H  
ATOM    107 1HB  PRO A   7       6.231  17.353   4.075  1.00  2.57           H  
ATOM    108 2HB  PRO A   7       6.528  15.637   4.372  1.00  2.57           H  
ATOM    109 1HG  PRO A   7       7.340  17.329   1.974  1.00  2.57           H  
ATOM    110 2HG  PRO A   7       8.314  16.160   2.872  1.00  2.57           H  
ATOM    111 1HD  PRO A   7       7.123  15.539   0.532  1.00  2.57           H  
ATOM    112 2HD  PRO A   7       7.264  14.276   1.846  1.00  2.57           H  
ATOM    113  N   THR A   8       4.165  17.816   1.455  1.00  2.31           N  
ATOM    114  CA  THR A   8       3.427  19.041   1.170  1.00  2.31           C  
ATOM    115  C   THR A   8       1.916  18.841   1.367  1.00  2.31           C  
ATOM    116  O   THR A   8       1.352  17.924   0.784  1.00  2.31           O  
ATOM    117  CB  THR A   8       3.746  19.493  -0.257  1.00  2.31           C  
ATOM    118  OG1 THR A   8       5.140  19.736  -0.334  1.00  2.31           O  
ATOM    119  CG2 THR A   8       2.993  20.728  -0.655  1.00  2.31           C  
ATOM    120  H   THR A   8       4.685  17.368   0.714  1.00  2.31           H  
ATOM    121  HA  THR A   8       3.811  19.809   1.827  1.00  2.31           H  
ATOM    122  HB  THR A   8       3.497  18.684  -0.948  1.00  2.31           H  
ATOM    123  HG1 THR A   8       5.618  19.008   0.065  1.00  2.31           H  
ATOM    124 1HG2 THR A   8       3.264  21.007  -1.666  1.00  2.31           H  
ATOM    125 2HG2 THR A   8       1.934  20.536  -0.611  1.00  2.31           H  
ATOM    126 3HG2 THR A   8       3.244  21.547   0.018  1.00  2.31           H  
ATOM    127  N   PRO A   9       1.222  19.649   2.197  1.00  2.18           N  
ATOM    128  CA  PRO A   9      -0.212  19.561   2.436  1.00  2.18           C  
ATOM    129  C   PRO A   9      -1.074  19.552   1.174  1.00  2.18           C  
ATOM    130  O   PRO A   9      -2.056  18.818   1.084  1.00  2.18           O  
ATOM    131  CB  PRO A   9      -0.474  20.841   3.241  1.00  2.18           C  
ATOM    132  CG  PRO A   9       0.817  21.093   3.974  1.00  2.18           C  
ATOM    133  CD  PRO A   9       1.899  20.696   2.997  1.00  2.18           C  
ATOM    134  HA  PRO A   9      -0.415  18.669   3.046  1.00  2.18           H  
ATOM    135 1HB  PRO A   9      -0.749  21.661   2.563  1.00  2.18           H  
ATOM    136 2HB  PRO A   9      -1.325  20.687   3.919  1.00  2.18           H  
ATOM    137 1HG  PRO A   9       0.884  22.149   4.275  1.00  2.18           H  
ATOM    138 2HG  PRO A   9       0.849  20.498   4.901  1.00  2.18           H  
ATOM    139 1HD  PRO A   9       2.207  21.547   2.369  1.00  2.18           H  
ATOM    140 2HD  PRO A   9       2.725  20.275   3.591  1.00  2.18           H  
ATOM    141  N   GLY A  10      -0.666  20.300   0.149  1.00  2.11           N  
ATOM    142  CA  GLY A  10      -1.454  20.406  -1.080  1.00  2.11           C  
ATOM    143  C   GLY A  10      -1.246  19.281  -2.089  1.00  2.11           C  
ATOM    144  O   GLY A  10      -1.037  19.543  -3.274  1.00  2.11           O  
ATOM    145  H   GLY A  10       0.172  20.854   0.233  1.00  2.11           H  
ATOM    146 1HA  GLY A  10      -2.511  20.452  -0.815  1.00  2.11           H  
ATOM    147 2HA  GLY A  10      -1.218  21.355  -1.561  1.00  2.11           H  
ATOM    148  N   CYS A  11      -1.310  18.037  -1.638  1.00  2.08           N  
ATOM    149  CA  CYS A  11      -1.118  16.927  -2.564  1.00  2.08           C  
ATOM    150  C   CYS A  11      -1.595  15.588  -2.018  1.00  2.08           C  
ATOM    151  O   CYS A  11      -1.832  15.417  -0.821  1.00  2.08           O  
ATOM    152  CB  CYS A  11       0.358  16.785  -2.970  1.00  2.08           C  
ATOM    153  SG  CYS A  11       1.484  16.283  -1.679  1.00  2.08           S  
ATOM    154  H   CYS A  11      -1.518  17.903  -0.650  1.00  2.08           H  
ATOM    155  HA  CYS A  11      -1.689  17.144  -3.467  1.00  2.08           H  
ATOM    156 1HB  CYS A  11       0.447  16.075  -3.782  1.00  2.08           H  
ATOM    157 2HB  CYS A  11       0.719  17.735  -3.340  1.00  2.08           H  
ATOM    158  HG  CYS A  11       1.154  17.223  -0.771  1.00  2.08           H  
ATOM    159  N   THR A  12      -1.641  14.605  -2.914  1.00  2.05           N  
ATOM    160  CA  THR A  12      -1.959  13.225  -2.560  1.00  2.05           C  
ATOM    161  C   THR A  12      -0.690  12.424  -2.334  1.00  2.05           C  
ATOM    162  O   THR A  12      -0.710  11.314  -1.810  1.00  2.05           O  
ATOM    163  CB  THR A  12      -2.718  12.556  -3.702  1.00  2.05           C  
ATOM    164  OG1 THR A  12      -1.861  12.522  -4.862  1.00  2.05           O  
ATOM    165  CG2 THR A  12      -3.976  13.328  -4.027  1.00  2.05           C  
ATOM    166  H   THR A  12      -1.470  14.829  -3.883  1.00  2.05           H  
ATOM    167  HA  THR A  12      -2.557  13.212  -1.648  1.00  2.05           H  
ATOM    168  HB  THR A  12      -2.978  11.537  -3.422  1.00  2.05           H  
ATOM    169  HG1 THR A  12      -2.343  12.063  -5.597  1.00  2.05           H  
ATOM    170 1HG2 THR A  12      -4.497  12.838  -4.853  1.00  2.05           H  
ATOM    171 2HG2 THR A  12      -4.623  13.355  -3.151  1.00  2.05           H  
ATOM    172 3HG2 THR A  12      -3.714  14.345  -4.316  1.00  2.05           H  
ATOM    173  N   GLY A  13       0.418  12.985  -2.795  1.00  2.04           N  
ATOM    174  CA  GLY A  13       1.730  12.360  -2.734  1.00  2.04           C  
ATOM    175  C   GLY A  13       1.981  11.405  -3.891  1.00  2.04           C  
ATOM    176  O   GLY A  13       3.083  10.875  -4.040  1.00  2.04           O  
ATOM    177  H   GLY A  13       0.337  13.905  -3.197  1.00  2.04           H  
ATOM    178 1HA  GLY A  13       2.483  13.139  -2.751  1.00  2.04           H  
ATOM    179 2HA  GLY A  13       1.839  11.831  -1.795  1.00  2.04           H  
ATOM    180  N   GLN A  14       0.985  11.238  -4.765  1.00  2.09           N  
ATOM    181  CA  GLN A  14       1.076  10.334  -5.909  1.00  2.09           C  
ATOM    182  C   GLN A  14       2.133  10.791  -6.901  1.00  2.09           C  
ATOM    183  O   GLN A  14       2.657  10.001  -7.683  1.00  2.09           O  
ATOM    184  CB  GLN A  14      -0.289  10.242  -6.577  1.00  2.09           C  
ATOM    185  CG  GLN A  14      -1.324   9.503  -5.734  1.00  2.09           C  
ATOM    186  CD  GLN A  14      -2.715   9.661  -6.282  1.00  2.09           C  
ATOM    187  OE1 GLN A  14      -3.107  10.805  -6.558  1.00  2.09           O  
ATOM    188  NE2 GLN A  14      -3.456   8.569  -6.441  1.00  2.09           N  
ATOM    189  H   GLN A  14       0.095  11.719  -4.621  1.00  2.09           H  
ATOM    190  HA  GLN A  14       1.356   9.345  -5.545  1.00  2.09           H  
ATOM    191 1HB  GLN A  14      -0.657  11.240  -6.789  1.00  2.09           H  
ATOM    192 2HB  GLN A  14      -0.190   9.721  -7.528  1.00  2.09           H  
ATOM    193 1HG  GLN A  14      -1.079   8.442  -5.729  1.00  2.09           H  
ATOM    194 2HG  GLN A  14      -1.298   9.894  -4.714  1.00  2.09           H  
ATOM    195 1HE2 GLN A  14      -4.386   8.642  -6.804  1.00  2.09           H  
ATOM    196 2HE2 GLN A  14      -3.084   7.672  -6.199  1.00  2.09           H  
ATOM    197  N   GLY A  15       2.427  12.085  -6.868  1.00  2.25           N  
ATOM    198  CA  GLY A  15       3.408  12.696  -7.742  1.00  2.25           C  
ATOM    199  C   GLY A  15       4.836  12.626  -7.193  1.00  2.25           C  
ATOM    200  O   GLY A  15       5.746  13.183  -7.806  1.00  2.25           O  
ATOM    201  H   GLY A  15       1.945  12.660  -6.197  1.00  2.25           H  
ATOM    202 1HA  GLY A  15       3.373  12.204  -8.713  1.00  2.25           H  
ATOM    203 2HA  GLY A  15       3.136  13.737  -7.907  1.00  2.25           H  
ATOM    204  N   HIS A  16       5.058  11.994  -6.035  1.00  2.56           N  
ATOM    205  CA  HIS A  16       6.430  11.956  -5.536  1.00  2.56           C  
ATOM    206  C   HIS A  16       7.228  11.176  -6.559  1.00  2.56           C  
ATOM    207  O   HIS A  16       6.747  10.174  -7.091  1.00  2.56           O  
ATOM    208  CB  HIS A  16       6.570  11.282  -4.159  1.00  2.56           C  
ATOM    209  CG  HIS A  16       7.932  11.557  -3.489  1.00  2.56           C  
ATOM    210  ND1 HIS A  16       9.114  10.946  -3.879  1.00  2.56           N  
ATOM    211  CD2 HIS A  16       8.260  12.384  -2.470  1.00  2.56           C  
ATOM    212  CE1 HIS A  16      10.106  11.400  -3.137  1.00  2.56           C  
ATOM    213  NE2 HIS A  16       9.623  12.275  -2.271  1.00  2.56           N  
ATOM    214  H   HIS A  16       4.308  11.538  -5.513  1.00  2.56           H  
ATOM    215  HA  HIS A  16       6.854  12.950  -5.472  1.00  2.56           H  
ATOM    216 1HB  HIS A  16       5.778  11.631  -3.494  1.00  2.56           H  
ATOM    217 2HB  HIS A  16       6.454  10.204  -4.270  1.00  2.56           H  
ATOM    218  HD1 HIS A  16       9.260  10.270  -4.634  1.00  2.56           H  
ATOM    219  HD2 HIS A  16       7.678  13.060  -1.859  1.00  2.56           H  
ATOM    220  HE1 HIS A  16      11.118  11.035  -3.302  1.00  2.56           H  
ATOM    221  N   VAL A  17       8.440  11.603  -6.851  1.00  3.06           N  
ATOM    222  CA  VAL A  17       9.219  10.823  -7.795  1.00  3.06           C  
ATOM    223  C   VAL A  17       9.464   9.417  -7.259  1.00  3.06           C  
ATOM    224  O   VAL A  17       9.861   9.245  -6.102  1.00  3.06           O  
ATOM    225  CB  VAL A  17      10.560  11.503  -8.071  1.00  3.06           C  
ATOM    226  CG1 VAL A  17      11.435  10.609  -8.948  1.00  3.06           C  
ATOM    227  CG2 VAL A  17      10.305  12.848  -8.728  1.00  3.06           C  
ATOM    228  H   VAL A  17       8.804  12.465  -6.434  1.00  3.06           H  
ATOM    229  HA  VAL A  17       8.658  10.751  -8.728  1.00  3.06           H  
ATOM    230  HB  VAL A  17      11.082  11.657  -7.129  1.00  3.06           H  
ATOM    231 1HG1 VAL A  17      12.390  11.103  -9.126  1.00  3.06           H  
ATOM    232 2HG1 VAL A  17      11.614   9.657  -8.448  1.00  3.06           H  
ATOM    233 3HG1 VAL A  17      10.936  10.430  -9.898  1.00  3.06           H  
ATOM    234 1HG2 VAL A  17      11.259  13.346  -8.908  1.00  3.06           H  
ATOM    235 2HG2 VAL A  17       9.782  12.701  -9.670  1.00  3.06           H  
ATOM    236 3HG2 VAL A  17       9.693  13.464  -8.061  1.00  3.06           H  
ATOM    237  N   ASN A  18       9.187   8.411  -8.088  1.00  3.77           N  
ATOM    238  CA  ASN A  18       9.366   7.022  -7.690  1.00  3.77           C  
ATOM    239  C   ASN A  18      10.661   6.431  -8.226  1.00  3.77           C  
ATOM    240  O   ASN A  18      10.899   6.430  -9.436  1.00  3.77           O  
ATOM    241  CB  ASN A  18       8.191   6.178  -8.140  1.00  3.77           C  
ATOM    242  CG  ASN A  18       6.902   6.579  -7.480  1.00  3.77           C  
ATOM    243  OD1 ASN A  18       6.875   6.912  -6.295  1.00  3.77           O  
ATOM    244  ND2 ASN A  18       5.829   6.550  -8.230  1.00  3.77           N  
ATOM    245  H   ASN A  18       8.847   8.621  -9.015  1.00  3.77           H  
ATOM    246  HA  ASN A  18       9.420   6.978  -6.601  1.00  3.77           H  
ATOM    247 1HB  ASN A  18       8.078   6.253  -9.221  1.00  3.77           H  
ATOM    248 2HB  ASN A  18       8.395   5.131  -7.902  1.00  3.77           H  
ATOM    249 1HD2 ASN A  18       4.942   6.806  -7.841  1.00  3.77           H  
ATOM    250 2HD2 ASN A  18       5.894   6.277  -9.188  1.00  3.77           H  
ATOM    251  N   SER A  19      11.496   5.948  -7.322  1.00  4.69           N  
ATOM    252  CA  SER A  19      12.748   5.289  -7.667  1.00  4.69           C  
ATOM    253  C   SER A  19      12.445   3.846  -8.044  1.00  4.69           C  
ATOM    254  O   SER A  19      11.325   3.385  -7.835  1.00  4.69           O  
ATOM    255  CB  SER A  19      13.721   5.332  -6.507  1.00  4.69           C  
ATOM    256  OG  SER A  19      13.265   4.553  -5.442  1.00  4.69           O  
ATOM    257  H   SER A  19      11.240   6.026  -6.349  1.00  4.69           H  
ATOM    258  HA  SER A  19      13.190   5.790  -8.530  1.00  4.69           H  
ATOM    259 1HB  SER A  19      14.691   4.967  -6.836  1.00  4.69           H  
ATOM    260 2HB  SER A  19      13.853   6.361  -6.174  1.00  4.69           H  
ATOM    261  HG  SER A  19      12.950   3.720  -5.826  1.00  4.69           H  
ATOM    262  N   ASN A  20      13.426   3.124  -8.587  1.00  5.68           N  
ATOM    263  CA  ASN A  20      13.217   1.709  -8.916  1.00  5.68           C  
ATOM    264  C   ASN A  20      13.031   0.843  -7.661  1.00  5.68           C  
ATOM    265  O   ASN A  20      12.340  -0.175  -7.686  1.00  5.68           O  
ATOM    266  CB  ASN A  20      14.368   1.190  -9.751  1.00  5.68           C  
ATOM    267  CG  ASN A  20      14.343   1.719 -11.159  1.00  5.68           C  
ATOM    268  OD1 ASN A  20      13.292   2.112 -11.680  1.00  5.68           O  
ATOM    269  ND2 ASN A  20      15.489   1.739 -11.789  1.00  5.68           N  
ATOM    270  H   ASN A  20      14.323   3.553  -8.767  1.00  5.68           H  
ATOM    271  HA  ASN A  20      12.298   1.627  -9.501  1.00  5.68           H  
ATOM    272 1HB  ASN A  20      15.313   1.471  -9.283  1.00  5.68           H  
ATOM    273 2HB  ASN A  20      14.329   0.102  -9.782  1.00  5.68           H  
ATOM    274 1HD2 ASN A  20      15.536   2.081 -12.728  1.00  5.68           H  
ATOM    275 2HD2 ASN A  20      16.316   1.414 -11.333  1.00  5.68           H  
ATOM    276  N   ARG A  21      13.664   1.255  -6.565  1.00  6.48           N  
ATOM    277  CA  ARG A  21      13.553   0.553  -5.289  1.00  6.48           C  
ATOM    278  C   ARG A  21      12.166   0.810  -4.705  1.00  6.48           C  
ATOM    279  O   ARG A  21      11.706   1.952  -4.688  1.00  6.48           O  
ATOM    280  CB  ARG A  21      14.632   0.996  -4.311  1.00  6.48           C  
ATOM    281  CG  ARG A  21      14.673   0.194  -3.014  1.00  6.48           C  
ATOM    282  CD  ARG A  21      15.784   0.612  -2.123  1.00  6.48           C  
ATOM    283  NE  ARG A  21      15.788  -0.153  -0.890  1.00  6.48           N  
ATOM    284  CZ  ARG A  21      16.667   0.016   0.115  1.00  6.48           C  
ATOM    285  NH1 ARG A  21      17.611   0.928   0.021  1.00  6.48           N  
ATOM    286  NH2 ARG A  21      16.580  -0.737   1.196  1.00  6.48           N  
ATOM    287  H   ARG A  21      14.232   2.085  -6.625  1.00  6.48           H  
ATOM    288  HA  ARG A  21      13.666  -0.518  -5.465  1.00  6.48           H  
ATOM    289 1HB  ARG A  21      15.610   0.910  -4.785  1.00  6.48           H  
ATOM    290 2HB  ARG A  21      14.484   2.046  -4.052  1.00  6.48           H  
ATOM    291 1HG  ARG A  21      13.746   0.325  -2.478  1.00  6.48           H  
ATOM    292 2HG  ARG A  21      14.800  -0.863  -3.246  1.00  6.48           H  
ATOM    293 1HD  ARG A  21      16.737   0.457  -2.626  1.00  6.48           H  
ATOM    294 2HD  ARG A  21      15.669   1.665  -1.870  1.00  6.48           H  
ATOM    295  HE  ARG A  21      15.078  -0.864  -0.777  1.00  6.48           H  
ATOM    296 1HH1 ARG A  21      17.677   1.503  -0.808  1.00  6.48           H  
ATOM    297 2HH1 ARG A  21      18.271   1.052   0.775  1.00  6.48           H  
ATOM    298 1HH2 ARG A  21      15.854  -1.437   1.266  1.00  6.48           H  
ATOM    299 2HH2 ARG A  21      17.238  -0.613   1.951  1.00  6.48           H  
ATOM    300  N   ASN A  22      11.546  -0.217  -4.123  1.00  6.84           N  
ATOM    301  CA  ASN A  22      10.177  -0.144  -3.580  1.00  6.84           C  
ATOM    302  C   ASN A  22       9.936   0.781  -2.374  1.00  6.84           C  
ATOM    303  O   ASN A  22       8.824   0.838  -1.850  1.00  6.84           O  
ATOM    304  CB  ASN A  22       9.745  -1.540  -3.193  1.00  6.84           C  
ATOM    305  CG  ASN A  22      10.597  -2.084  -2.069  1.00  6.84           C  
ATOM    306  OD1 ASN A  22      11.807  -1.808  -2.006  1.00  6.84           O  
ATOM    307  ND2 ASN A  22       9.997  -2.848  -1.192  1.00  6.84           N  
ATOM    308  H   ASN A  22      12.005  -1.118  -4.130  1.00  6.84           H  
ATOM    309  HA  ASN A  22       9.529   0.213  -4.383  1.00  6.84           H  
ATOM    310 1HB  ASN A  22       8.704  -1.524  -2.873  1.00  6.84           H  
ATOM    311 2HB  ASN A  22       9.821  -2.203  -4.054  1.00  6.84           H  
ATOM    312 1HD2 ASN A  22      10.513  -3.235  -0.429  1.00  6.84           H  
ATOM    313 2HD2 ASN A  22       9.021  -3.043  -1.286  1.00  6.84           H  
ATOM    314  N   THR A  23      10.957   1.515  -1.954  1.00  6.63           N  
ATOM    315  CA  THR A  23      10.821   2.484  -0.877  1.00  6.63           C  
ATOM    316  C   THR A  23      10.528   3.862  -1.448  1.00  6.63           C  
ATOM    317  O   THR A  23      10.152   4.781  -0.723  1.00  6.63           O  
ATOM    318  CB  THR A  23      12.128   2.615  -0.094  1.00  6.63           C  
ATOM    319  OG1 THR A  23      13.145   3.162  -0.978  1.00  6.63           O  
ATOM    320  CG2 THR A  23      12.571   1.253   0.406  1.00  6.63           C  
ATOM    321  H   THR A  23      11.845   1.405  -2.416  1.00  6.63           H  
ATOM    322  HA  THR A  23      10.007   2.183  -0.223  1.00  6.63           H  
ATOM    323  HB  THR A  23      11.985   3.279   0.753  1.00  6.63           H  
ATOM    324  HG1 THR A  23      13.375   2.504  -1.636  1.00  6.63           H  
ATOM    325 1HG2 THR A  23      13.509   1.351   0.954  1.00  6.63           H  
ATOM    326 2HG2 THR A  23      11.805   0.843   1.065  1.00  6.63           H  
ATOM    327 3HG2 THR A  23      12.713   0.583  -0.433  1.00  6.63           H  
ATOM    328  N   HIS A  24      10.807   4.011  -2.747  1.00  5.98           N  
ATOM    329  CA  HIS A  24      10.707   5.259  -3.501  1.00  5.98           C  
ATOM    330  C   HIS A  24      11.639   6.365  -2.989  1.00  5.98           C  
ATOM    331  O   HIS A  24      11.517   7.523  -3.405  1.00  5.98           O  
ATOM    332  CB  HIS A  24       9.266   5.775  -3.477  1.00  5.98           C  
ATOM    333  CG  HIS A  24       8.285   4.779  -3.979  1.00  5.98           C  
ATOM    334  ND1 HIS A  24       6.928   4.963  -3.879  1.00  5.98           N  
ATOM    335  CD2 HIS A  24       8.461   3.587  -4.593  1.00  5.98           C  
ATOM    336  CE1 HIS A  24       6.305   3.925  -4.414  1.00  5.98           C  
ATOM    337  NE2 HIS A  24       7.214   3.077  -4.851  1.00  5.98           N  
ATOM    338  H   HIS A  24      11.094   3.191  -3.276  1.00  5.98           H  
ATOM    339  HA  HIS A  24      10.968   5.058  -4.537  1.00  5.98           H  
ATOM    340 1HB  HIS A  24       8.982   6.067  -2.470  1.00  5.98           H  
ATOM    341 2HB  HIS A  24       9.191   6.668  -4.102  1.00  5.98           H  
ATOM    342  HD2 HIS A  24       9.415   3.119  -4.838  1.00  5.98           H  
ATOM    343  HE1 HIS A  24       5.227   3.795  -4.483  1.00  5.98           H  
ATOM    344  HE2 HIS A  24       7.026   2.194  -5.305  1.00  5.98           H  
ATOM    345  N   ARG A  25      12.626   6.035  -2.148  1.00  5.09           N  
ATOM    346  CA  ARG A  25      13.429   7.084  -1.527  1.00  5.09           C  
ATOM    347  C   ARG A  25      14.511   7.748  -2.355  1.00  5.09           C  
ATOM    348  O   ARG A  25      15.701   7.656  -2.053  1.00  5.09           O  
ATOM    349  CB  ARG A  25      14.002   6.590  -0.214  1.00  5.09           C  
ATOM    350  CG  ARG A  25      12.920   6.338   0.837  1.00  5.09           C  
ATOM    351  CD  ARG A  25      13.441   5.840   2.124  1.00  5.09           C  
ATOM    352  NE  ARG A  25      14.213   6.847   2.835  1.00  5.09           N  
ATOM    353  CZ  ARG A  25      13.672   7.791   3.637  1.00  5.09           C  
ATOM    354  NH1 ARG A  25      12.367   7.843   3.806  1.00  5.09           N  
ATOM    355  NH2 ARG A  25      14.452   8.666   4.250  1.00  5.09           N  
ATOM    356  H   ARG A  25      12.760   5.063  -1.856  1.00  5.09           H  
ATOM    357  HA  ARG A  25      12.754   7.882  -1.255  1.00  5.09           H  
ATOM    358 1HB  ARG A  25      14.531   5.651  -0.376  1.00  5.09           H  
ATOM    359 2HB  ARG A  25      14.713   7.311   0.183  1.00  5.09           H  
ATOM    360 1HG  ARG A  25      12.398   7.267   1.026  1.00  5.09           H  
ATOM    361 2HG  ARG A  25      12.216   5.616   0.452  1.00  5.09           H  
ATOM    362 1HD  ARG A  25      12.604   5.542   2.756  1.00  5.09           H  
ATOM    363 2HD  ARG A  25      14.083   4.978   1.943  1.00  5.09           H  
ATOM    364  HE  ARG A  25      15.219   6.837   2.726  1.00  5.09           H  
ATOM    365 1HH1 ARG A  25      11.766   7.175   3.335  1.00  5.09           H  
ATOM    366 2HH1 ARG A  25      11.963   8.547   4.407  1.00  5.09           H  
ATOM    367 1HH2 ARG A  25      15.454   8.628   4.120  1.00  5.09           H  
ATOM    368 2HH2 ARG A  25      14.048   9.371   4.847  1.00  5.09           H  
ATOM    369  N   SER A  26      14.060   8.510  -3.357  1.00  4.19           N  
ATOM    370  CA  SER A  26      14.945   9.370  -4.140  1.00  4.19           C  
ATOM    371  C   SER A  26      15.119  10.626  -3.316  1.00  4.19           C  
ATOM    372  O   SER A  26      16.088  11.371  -3.442  1.00  4.19           O  
ATOM    373  CB  SER A  26      14.308   9.806  -5.454  1.00  4.19           C  
ATOM    374  OG  SER A  26      13.202  10.689  -5.216  1.00  4.19           O  
ATOM    375  H   SER A  26      13.064   8.459  -3.553  1.00  4.19           H  
ATOM    376  HA  SER A  26      15.909   8.883  -4.296  1.00  4.19           H  
ATOM    377 1HB  SER A  26      15.057  10.321  -6.053  1.00  4.19           H  
ATOM    378 2HB  SER A  26      13.972   8.938  -6.020  1.00  4.19           H  
ATOM    379  HG  SER A  26      12.406  10.127  -5.300  1.00  4.19           H  
ATOM    380  N   LEU A  27      14.096  10.853  -2.492  1.00  3.41           N  
ATOM    381  CA  LEU A  27      13.908  11.978  -1.595  1.00  3.41           C  
ATOM    382  C   LEU A  27      13.935  13.323  -2.318  1.00  3.41           C  
ATOM    383  O   LEU A  27      14.189  14.361  -1.706  1.00  3.41           O  
ATOM    384  CB  LEU A  27      14.955  11.907  -0.491  1.00  3.41           C  
ATOM    385  CG  LEU A  27      14.940  10.566   0.249  1.00  3.41           C  
ATOM    386  CD1 LEU A  27      15.982  10.551   1.328  1.00  3.41           C  
ATOM    387  CD2 LEU A  27      13.554  10.327   0.788  1.00  3.41           C  
ATOM    388  H   LEU A  27      13.371  10.156  -2.501  1.00  3.41           H  
ATOM    389  HA  LEU A  27      12.927  11.874  -1.132  1.00  3.41           H  
ATOM    390 1HB  LEU A  27      15.945  12.053  -0.921  1.00  3.41           H  
ATOM    391 2HB  LEU A  27      14.767  12.702   0.232  1.00  3.41           H  
ATOM    392  HG  LEU A  27      15.193   9.776  -0.445  1.00  3.41           H  
ATOM    393 1HD1 LEU A  27      15.971   9.585   1.827  1.00  3.41           H  
ATOM    394 2HD1 LEU A  27      16.963  10.718   0.884  1.00  3.41           H  
ATOM    395 3HD1 LEU A  27      15.770  11.338   2.051  1.00  3.41           H  
ATOM    396 1HD2 LEU A  27      13.523   9.377   1.288  1.00  3.41           H  
ATOM    397 2HD2 LEU A  27      13.291  11.118   1.491  1.00  3.41           H  
ATOM    398 3HD2 LEU A  27      12.850  10.325  -0.036  1.00  3.41           H  
ATOM    399  N   SER A  28      13.614  13.306  -3.617  1.00  2.82           N  
ATOM    400  CA  SER A  28      13.571  14.520  -4.419  1.00  2.82           C  
ATOM    401  C   SER A  28      12.253  15.311  -4.315  1.00  2.82           C  
ATOM    402  O   SER A  28      12.169  16.436  -4.810  1.00  2.82           O  
ATOM    403  CB  SER A  28      13.913  14.180  -5.856  1.00  2.82           C  
ATOM    404  OG  SER A  28      12.963  13.341  -6.433  1.00  2.82           O  
ATOM    405  H   SER A  28      13.433  12.414  -4.077  1.00  2.82           H  
ATOM    406  HA  SER A  28      14.367  15.173  -4.057  1.00  2.82           H  
ATOM    407 1HB  SER A  28      13.983  15.098  -6.432  1.00  2.82           H  
ATOM    408 2HB  SER A  28      14.889  13.696  -5.887  1.00  2.82           H  
ATOM    409  HG  SER A  28      13.075  12.465  -6.006  1.00  2.82           H  
ATOM    410  N   GLY A  29      11.235  14.735  -3.669  1.00  2.41           N  
ATOM    411  CA  GLY A  29       9.939  15.391  -3.494  1.00  2.41           C  
ATOM    412  C   GLY A  29       8.990  15.250  -4.681  1.00  2.41           C  
ATOM    413  O   GLY A  29       9.296  14.599  -5.686  1.00  2.41           O  
ATOM    414  H   GLY A  29      11.365  13.814  -3.279  1.00  2.41           H  
ATOM    415 1HA  GLY A  29       9.457  15.009  -2.597  1.00  2.41           H  
ATOM    416 2HA  GLY A  29      10.109  16.450  -3.309  1.00  2.41           H  
ATOM    417  N   CYS A  30       7.798  15.811  -4.508  1.00  2.15           N  
ATOM    418  CA  CYS A  30       6.787  15.869  -5.549  1.00  2.15           C  
ATOM    419  C   CYS A  30       6.919  17.207  -6.288  1.00  2.15           C  
ATOM    420  O   CYS A  30       7.323  18.193  -5.665  1.00  2.15           O  
ATOM    421  CB  CYS A  30       5.385  15.653  -4.955  1.00  2.15           C  
ATOM    422  SG  CYS A  30       4.830  16.844  -3.677  1.00  2.15           S  
ATOM    423  H   CYS A  30       7.613  16.272  -3.628  1.00  2.15           H  
ATOM    424  HA  CYS A  30       6.974  15.049  -6.228  1.00  2.15           H  
ATOM    425 1HB  CYS A  30       4.652  15.679  -5.756  1.00  2.15           H  
ATOM    426 2HB  CYS A  30       5.332  14.662  -4.536  1.00  2.15           H  
ATOM    427  N   PRO A  31       6.585  17.296  -7.592  1.00  2.00           N  
ATOM    428  CA  PRO A  31       6.558  18.520  -8.380  1.00  2.00           C  
ATOM    429  C   PRO A  31       5.785  19.636  -7.698  1.00  2.00           C  
ATOM    430  O   PRO A  31       6.128  20.809  -7.835  1.00  2.00           O  
ATOM    431  CB  PRO A  31       5.859  18.064  -9.659  1.00  2.00           C  
ATOM    432  CG  PRO A  31       6.234  16.611  -9.785  1.00  2.00           C  
ATOM    433  CD  PRO A  31       6.240  16.087  -8.370  1.00  2.00           C  
ATOM    434  HA  PRO A  31       7.592  18.835  -8.588  1.00  2.00           H  
ATOM    435 1HB  PRO A  31       4.774  18.220  -9.571  1.00  2.00           H  
ATOM    436 2HB  PRO A  31       6.201  18.669 -10.512  1.00  2.00           H  
ATOM    437 1HG  PRO A  31       5.510  16.085 -10.427  1.00  2.00           H  
ATOM    438 2HG  PRO A  31       7.216  16.511 -10.272  1.00  2.00           H  
ATOM    439 1HD  PRO A  31       5.253  15.698  -8.092  1.00  2.00           H  
ATOM    440 2HD  PRO A  31       7.031  15.329  -8.318  1.00  2.00           H  
ATOM    441  N   ILE A  32       4.756  19.273  -6.937  1.00  1.93           N  
ATOM    442  CA  ILE A  32       3.964  20.260  -6.235  1.00  1.93           C  
ATOM    443  C   ILE A  32       4.802  20.943  -5.176  1.00  1.93           C  
ATOM    444  O   ILE A  32       4.787  22.169  -5.060  1.00  1.93           O  
ATOM    445  CB  ILE A  32       2.746  19.607  -5.594  1.00  1.93           C  
ATOM    446  CG1 ILE A  32       1.810  19.127  -6.698  1.00  1.93           C  
ATOM    447  CG2 ILE A  32       2.066  20.579  -4.652  1.00  1.93           C  
ATOM    448  CD1 ILE A  32       0.723  18.218  -6.222  1.00  1.93           C  
ATOM    449  H   ILE A  32       4.507  18.300  -6.852  1.00  1.93           H  
ATOM    450  HA  ILE A  32       3.626  21.010  -6.946  1.00  1.93           H  
ATOM    451  HB  ILE A  32       3.055  18.738  -5.033  1.00  1.93           H  
ATOM    452 1HG1 ILE A  32       1.350  19.996  -7.165  1.00  1.93           H  
ATOM    453 2HG1 ILE A  32       2.398  18.598  -7.449  1.00  1.93           H  
ATOM    454 1HG2 ILE A  32       1.208  20.100  -4.193  1.00  1.93           H  
ATOM    455 2HG2 ILE A  32       2.763  20.881  -3.881  1.00  1.93           H  
ATOM    456 3HG2 ILE A  32       1.739  21.460  -5.203  1.00  1.93           H  
ATOM    457 1HD1 ILE A  32       0.100  17.923  -7.065  1.00  1.93           H  
ATOM    458 2HD1 ILE A  32       1.170  17.336  -5.774  1.00  1.93           H  
ATOM    459 3HD1 ILE A  32       0.112  18.740  -5.486  1.00  1.93           H  
ATOM    460  N   ALA A  33       5.545  20.151  -4.408  1.00  1.92           N  
ATOM    461  CA  ALA A  33       6.391  20.710  -3.375  1.00  1.92           C  
ATOM    462  C   ALA A  33       7.402  21.632  -3.999  1.00  1.92           C  
ATOM    463  O   ALA A  33       7.661  22.730  -3.499  1.00  1.92           O  
ATOM    464  CB  ALA A  33       7.131  19.606  -2.643  1.00  1.92           C  
ATOM    465  H   ALA A  33       5.536  19.151  -4.555  1.00  1.92           H  
ATOM    466  HA  ALA A  33       5.767  21.272  -2.683  1.00  1.92           H  
ATOM    467 1HB  ALA A  33       7.755  20.043  -1.870  1.00  1.92           H  
ATOM    468 2HB  ALA A  33       6.426  18.936  -2.202  1.00  1.92           H  
ATOM    469 3HB  ALA A  33       7.752  19.057  -3.346  1.00  1.92           H  
ATOM    470  N   ALA A  34       7.951  21.201  -5.134  1.00  1.94           N  
ATOM    471  CA  ALA A  34       8.941  22.013  -5.806  1.00  1.94           C  
ATOM    472  C   ALA A  34       8.340  23.335  -6.245  1.00  1.94           C  
ATOM    473  O   ALA A  34       8.928  24.398  -6.038  1.00  1.94           O  
ATOM    474  CB  ALA A  34       9.493  21.268  -7.005  1.00  1.94           C  
ATOM    475  H   ALA A  34       7.688  20.283  -5.502  1.00  1.94           H  
ATOM    476  HA  ALA A  34       9.747  22.220  -5.104  1.00  1.94           H  
ATOM    477 1HB  ALA A  34      10.250  21.878  -7.494  1.00  1.94           H  
ATOM    478 2HB  ALA A  34       9.934  20.326  -6.675  1.00  1.94           H  
ATOM    479 3HB  ALA A  34       8.687  21.065  -7.703  1.00  1.94           H  
ATOM    480  N   ALA A  35       7.124  23.279  -6.793  1.00  1.97           N  
ATOM    481  CA  ALA A  35       6.459  24.477  -7.261  1.00  1.97           C  
ATOM    482  C   ALA A  35       6.209  25.460  -6.132  1.00  1.97           C  
ATOM    483  O   ALA A  35       6.409  26.667  -6.308  1.00  1.97           O  
ATOM    484  CB  ALA A  35       5.140  24.107  -7.914  1.00  1.97           C  
ATOM    485  H   ALA A  35       6.672  22.378  -6.935  1.00  1.97           H  
ATOM    486  HA  ALA A  35       7.105  24.957  -7.994  1.00  1.97           H  
ATOM    487 1HB  ALA A  35       4.655  25.005  -8.289  1.00  1.97           H  
ATOM    488 2HB  ALA A  35       5.326  23.418  -8.737  1.00  1.97           H  
ATOM    489 3HB  ALA A  35       4.498  23.627  -7.178  1.00  1.97           H  
ATOM    490  N   GLU A  36       5.797  24.958  -4.964  1.00  2.01           N  
ATOM    491  CA  GLU A  36       5.529  25.862  -3.857  1.00  2.01           C  
ATOM    492  C   GLU A  36       6.808  26.438  -3.272  1.00  2.01           C  
ATOM    493  O   GLU A  36       6.866  27.630  -2.958  1.00  2.01           O  
ATOM    494  CB  GLU A  36       4.704  25.192  -2.753  1.00  2.01           C  
ATOM    495  CG  GLU A  36       3.251  24.877  -3.142  1.00  2.01           C  
ATOM    496  CD  GLU A  36       2.402  24.395  -1.972  1.00  2.01           C  
ATOM    497  OE1 GLU A  36       2.930  24.222  -0.894  1.00  2.01           O  
ATOM    498  OE2 GLU A  36       1.218  24.224  -2.156  1.00  2.01           O  
ATOM    499  H   GLU A  36       5.640  23.952  -4.869  1.00  2.01           H  
ATOM    500  HA  GLU A  36       4.939  26.693  -4.241  1.00  2.01           H  
ATOM    501 1HB  GLU A  36       5.183  24.247  -2.476  1.00  2.01           H  
ATOM    502 2HB  GLU A  36       4.693  25.827  -1.869  1.00  2.01           H  
ATOM    503 1HG  GLU A  36       2.797  25.771  -3.566  1.00  2.01           H  
ATOM    504 2HG  GLU A  36       3.262  24.107  -3.915  1.00  2.01           H  
ATOM    505  N   LYS A  37       7.863  25.627  -3.171  1.00  2.07           N  
ATOM    506  CA  LYS A  37       9.108  26.138  -2.621  1.00  2.07           C  
ATOM    507  C   LYS A  37       9.664  27.229  -3.521  1.00  2.07           C  
ATOM    508  O   LYS A  37      10.151  28.261  -3.040  1.00  2.07           O  
ATOM    509  CB  LYS A  37      10.122  25.009  -2.448  1.00  2.07           C  
ATOM    510  CG  LYS A  37       9.789  24.027  -1.321  1.00  2.07           C  
ATOM    511  CD  LYS A  37      10.811  22.904  -1.242  1.00  2.07           C  
ATOM    512  CE  LYS A  37      10.469  21.919  -0.132  1.00  2.07           C  
ATOM    513  NZ  LYS A  37      11.460  20.809  -0.050  1.00  2.07           N  
ATOM    514  H   LYS A  37       7.790  24.644  -3.445  1.00  2.07           H  
ATOM    515  HA  LYS A  37       8.903  26.578  -1.644  1.00  2.07           H  
ATOM    516 1HB  LYS A  37      10.173  24.435  -3.380  1.00  2.07           H  
ATOM    517 2HB  LYS A  37      11.109  25.427  -2.264  1.00  2.07           H  
ATOM    518 1HG  LYS A  37       9.776  24.561  -0.371  1.00  2.07           H  
ATOM    519 2HG  LYS A  37       8.802  23.603  -1.485  1.00  2.07           H  
ATOM    520 1HD  LYS A  37      10.826  22.372  -2.195  1.00  2.07           H  
ATOM    521 2HD  LYS A  37      11.800  23.321  -1.059  1.00  2.07           H  
ATOM    522 1HE  LYS A  37      10.449  22.447   0.820  1.00  2.07           H  
ATOM    523 2HE  LYS A  37       9.481  21.498  -0.324  1.00  2.07           H  
ATOM    524 1HZ  LYS A  37      11.200  20.179   0.694  1.00  2.07           H  
ATOM    525 2HZ  LYS A  37      11.477  20.307  -0.926  1.00  2.07           H  
ATOM    526 3HZ  LYS A  37      12.377  21.190   0.138  1.00  2.07           H  
ATOM    527  N   LEU A  38       9.569  27.022  -4.837  1.00  2.14           N  
ATOM    528  CA  LEU A  38      10.055  28.022  -5.765  1.00  2.14           C  
ATOM    529  C   LEU A  38       9.195  29.266  -5.727  1.00  2.14           C  
ATOM    530  O   LEU A  38       9.721  30.377  -5.690  1.00  2.14           O  
ATOM    531  CB  LEU A  38      10.076  27.447  -7.176  1.00  2.14           C  
ATOM    532  CG  LEU A  38      11.125  26.374  -7.416  1.00  2.14           C  
ATOM    533  CD1 LEU A  38      10.888  25.728  -8.769  1.00  2.14           C  
ATOM    534  CD2 LEU A  38      12.500  27.021  -7.344  1.00  2.14           C  
ATOM    535  H   LEU A  38       9.173  26.151  -5.198  1.00  2.14           H  
ATOM    536  HA  LEU A  38      11.070  28.293  -5.482  1.00  2.14           H  
ATOM    537 1HB  LEU A  38       9.097  27.007  -7.382  1.00  2.14           H  
ATOM    538 2HB  LEU A  38      10.249  28.256  -7.885  1.00  2.14           H  
ATOM    539  HG  LEU A  38      11.047  25.603  -6.652  1.00  2.14           H  
ATOM    540 1HD1 LEU A  38      11.637  24.956  -8.941  1.00  2.14           H  
ATOM    541 2HD1 LEU A  38       9.893  25.278  -8.780  1.00  2.14           H  
ATOM    542 3HD1 LEU A  38      10.956  26.485  -9.550  1.00  2.14           H  
ATOM    543 1HD2 LEU A  38      13.266  26.265  -7.510  1.00  2.14           H  
ATOM    544 2HD2 LEU A  38      12.578  27.796  -8.110  1.00  2.14           H  
ATOM    545 3HD2 LEU A  38      12.637  27.468  -6.359  1.00  2.14           H  
ATOM    546  N   ALA A  39       7.871  29.106  -5.665  1.00  2.23           N  
ATOM    547  CA  ALA A  39       7.010  30.273  -5.645  1.00  2.23           C  
ATOM    548  C   ALA A  39       7.295  31.144  -4.436  1.00  2.23           C  
ATOM    549  O   ALA A  39       7.436  32.363  -4.558  1.00  2.23           O  
ATOM    550  CB  ALA A  39       5.557  29.844  -5.624  1.00  2.23           C  
ATOM    551  H   ALA A  39       7.448  28.175  -5.686  1.00  2.23           H  
ATOM    552  HA  ALA A  39       7.209  30.858  -6.544  1.00  2.23           H  
ATOM    553 1HB  ALA A  39       4.916  30.722  -5.627  1.00  2.23           H  
ATOM    554 2HB  ALA A  39       5.346  29.230  -6.501  1.00  2.23           H  
ATOM    555 3HB  ALA A  39       5.371  29.258  -4.722  1.00  2.23           H  
ATOM    556  N   LYS A  40       7.456  30.508  -3.274  1.00  2.39           N  
ATOM    557  CA  LYS A  40       7.717  31.250  -2.054  1.00  2.39           C  
ATOM    558  C   LYS A  40       9.082  31.906  -2.111  1.00  2.39           C  
ATOM    559  O   LYS A  40       9.243  33.061  -1.708  1.00  2.39           O  
ATOM    560  CB  LYS A  40       7.614  30.321  -0.850  1.00  2.39           C  
ATOM    561  CG  LYS A  40       6.192  29.855  -0.546  1.00  2.39           C  
ATOM    562  CD  LYS A  40       6.153  28.888   0.626  1.00  2.39           C  
ATOM    563  CE  LYS A  40       4.733  28.402   0.897  1.00  2.39           C  
ATOM    564  NZ  LYS A  40       4.682  27.435   2.030  1.00  2.39           N  
ATOM    565  H   LYS A  40       7.353  29.493  -3.230  1.00  2.39           H  
ATOM    566  HA  LYS A  40       6.966  32.038  -1.961  1.00  2.39           H  
ATOM    567 1HB  LYS A  40       8.220  29.428  -1.038  1.00  2.39           H  
ATOM    568 2HB  LYS A  40       8.016  30.815   0.031  1.00  2.39           H  
ATOM    569 1HG  LYS A  40       5.570  30.722  -0.319  1.00  2.39           H  
ATOM    570 2HG  LYS A  40       5.782  29.361  -1.426  1.00  2.39           H  
ATOM    571 1HD  LYS A  40       6.784  28.027   0.395  1.00  2.39           H  
ATOM    572 2HD  LYS A  40       6.541  29.375   1.518  1.00  2.39           H  
ATOM    573 1HE  LYS A  40       4.102  29.257   1.133  1.00  2.39           H  
ATOM    574 2HE  LYS A  40       4.347  27.913  -0.001  1.00  2.39           H  
ATOM    575 1HZ  LYS A  40       3.727  27.136   2.174  1.00  2.39           H  
ATOM    576 2HZ  LYS A  40       5.255  26.632   1.810  1.00  2.39           H  
ATOM    577 3HZ  LYS A  40       5.027  27.878   2.869  1.00  2.39           H  
ATOM    578  N   SER A  41      10.067  31.191  -2.660  1.00  2.75           N  
ATOM    579  CA  SER A  41      11.399  31.749  -2.744  1.00  2.75           C  
ATOM    580  C   SER A  41      11.375  32.982  -3.628  1.00  2.75           C  
ATOM    581  O   SER A  41      11.962  34.011  -3.286  1.00  2.75           O  
ATOM    582  CB  SER A  41      12.352  30.723  -3.327  1.00  2.75           C  
ATOM    583  OG  SER A  41      12.481  29.613  -2.472  1.00  2.75           O  
ATOM    584  H   SER A  41       9.910  30.237  -2.983  1.00  2.75           H  
ATOM    585  HA  SER A  41      11.729  32.032  -1.747  1.00  2.75           H  
ATOM    586 1HB  SER A  41      11.985  30.396  -4.299  1.00  2.75           H  
ATOM    587 2HB  SER A  41      13.325  31.184  -3.483  1.00  2.75           H  
ATOM    588  HG  SER A  41      11.609  29.150  -2.506  1.00  2.75           H  
ATOM    589  N   HIS A  42      10.642  32.906  -4.734  1.00  3.45           N  
ATOM    590  CA  HIS A  42      10.597  34.016  -5.655  1.00  3.45           C  
ATOM    591  C   HIS A  42       9.924  35.223  -5.014  1.00  3.45           C  
ATOM    592  O   HIS A  42      10.357  36.358  -5.222  1.00  3.45           O  
ATOM    593  CB  HIS A  42       9.930  33.616  -6.967  1.00  3.45           C  
ATOM    594  CG  HIS A  42      10.768  32.623  -7.776  1.00  3.45           C  
ATOM    595  ND1 HIS A  42      12.128  32.795  -8.010  1.00  3.45           N  
ATOM    596  CD2 HIS A  42      10.426  31.465  -8.394  1.00  3.45           C  
ATOM    597  CE1 HIS A  42      12.577  31.779  -8.730  1.00  3.45           C  
ATOM    598  NE2 HIS A  42      11.568  30.961  -8.981  1.00  3.45           N  
ATOM    599  H   HIS A  42      10.155  32.040  -4.967  1.00  3.45           H  
ATOM    600  HA  HIS A  42      11.612  34.311  -5.901  1.00  3.45           H  
ATOM    601 1HB  HIS A  42       8.964  33.151  -6.749  1.00  3.45           H  
ATOM    602 2HB  HIS A  42       9.747  34.499  -7.574  1.00  3.45           H  
ATOM    603  HD1 HIS A  42      12.727  33.546  -7.663  1.00  3.45           H  
ATOM    604  HD2 HIS A  42       9.482  30.926  -8.484  1.00  3.45           H  
ATOM    605  HE1 HIS A  42      13.626  31.732  -9.015  1.00  3.45           H  
ATOM    606  N   GLU A  43       8.869  35.014  -4.214  1.00  4.71           N  
ATOM    607  CA  GLU A  43       8.272  36.176  -3.555  1.00  4.71           C  
ATOM    608  C   GLU A  43       9.277  36.820  -2.583  1.00  4.71           C  
ATOM    609  O   GLU A  43       9.413  38.047  -2.534  1.00  4.71           O  
ATOM    610  CB  GLU A  43       6.982  35.810  -2.801  1.00  4.71           C  
ATOM    611  CG  GLU A  43       5.778  35.467  -3.696  1.00  4.71           C  
ATOM    612  CD  GLU A  43       4.500  35.153  -2.910  1.00  4.71           C  
ATOM    613  OE1 GLU A  43       4.552  35.100  -1.701  1.00  4.71           O  
ATOM    614  OE2 GLU A  43       3.475  34.976  -3.533  1.00  4.71           O  
ATOM    615  H   GLU A  43       8.491  34.074  -4.081  1.00  4.71           H  
ATOM    616  HA  GLU A  43       8.020  36.911  -4.318  1.00  4.71           H  
ATOM    617 1HB  GLU A  43       7.176  34.941  -2.166  1.00  4.71           H  
ATOM    618 2HB  GLU A  43       6.695  36.633  -2.151  1.00  4.71           H  
ATOM    619 1HG  GLU A  43       5.585  36.308  -4.360  1.00  4.71           H  
ATOM    620 2HG  GLU A  43       6.040  34.608  -4.313  1.00  4.71           H  
ATOM    621  N   LYS A  44      10.040  35.988  -1.860  1.00  6.80           N  
ATOM    622  CA  LYS A  44      11.034  36.466  -0.891  1.00  6.80           C  
ATOM    623  C   LYS A  44      12.177  37.245  -1.546  1.00  6.80           C  
ATOM    624  O   LYS A  44      12.790  38.112  -0.921  1.00  6.80           O  
ATOM    625  CB  LYS A  44      11.586  35.304  -0.066  1.00  6.80           C  
ATOM    626  CG  LYS A  44      10.580  34.706   0.920  1.00  6.80           C  
ATOM    627  CD  LYS A  44      11.177  33.539   1.687  1.00  6.80           C  
ATOM    628  CE  LYS A  44      10.172  32.945   2.663  1.00  6.80           C  
ATOM    629  NZ  LYS A  44      10.747  31.800   3.422  1.00  6.80           N  
ATOM    630  H   LYS A  44       9.892  34.980  -1.953  1.00  6.80           H  
ATOM    631  HA  LYS A  44      10.530  37.147  -0.206  1.00  6.80           H  
ATOM    632 1HB  LYS A  44      11.905  34.508  -0.738  1.00  6.80           H  
ATOM    633 2HB  LYS A  44      12.459  35.632   0.492  1.00  6.80           H  
ATOM    634 1HG  LYS A  44      10.270  35.475   1.629  1.00  6.80           H  
ATOM    635 2HG  LYS A  44       9.700  34.367   0.378  1.00  6.80           H  
ATOM    636 1HD  LYS A  44      11.479  32.767   0.977  1.00  6.80           H  
ATOM    637 2HD  LYS A  44      12.056  33.871   2.237  1.00  6.80           H  
ATOM    638 1HE  LYS A  44       9.858  33.716   3.366  1.00  6.80           H  
ATOM    639 2HE  LYS A  44       9.299  32.598   2.106  1.00  6.80           H  
ATOM    640 1HZ  LYS A  44      10.052  31.433   4.057  1.00  6.80           H  
ATOM    641 2HZ  LYS A  44      11.030  31.076   2.778  1.00  6.80           H  
ATOM    642 3HZ  LYS A  44      11.549  32.115   3.948  1.00  6.80           H  
ATOM    643  N   GLN A  45      12.429  36.960  -2.820  1.00  9.94           N  
ATOM    644  CA  GLN A  45      13.473  37.616  -3.600  1.00  9.94           C  
ATOM    645  C   GLN A  45      13.064  38.983  -4.151  1.00  9.94           C  
ATOM    646  O   GLN A  45      13.887  39.656  -4.777  1.00  9.94           O  
ATOM    647  CB  GLN A  45      13.876  36.737  -4.795  1.00  9.94           C  
ATOM    648  CG  GLN A  45      14.577  35.436  -4.448  1.00  9.94           C  
ATOM    649  CD  GLN A  45      14.699  34.484  -5.659  1.00  9.94           C  
ATOM    650  OE1 GLN A  45      13.978  34.626  -6.669  1.00  9.94           O  
ATOM    651  NE2 GLN A  45      15.610  33.517  -5.558  1.00  9.94           N  
ATOM    652  H   GLN A  45      11.902  36.202  -3.254  1.00  9.94           H  
ATOM    653  HA  GLN A  45      14.338  37.759  -2.955  1.00  9.94           H  
ATOM    654 1HB  GLN A  45      12.982  36.486  -5.362  1.00  9.94           H  
ATOM    655 2HB  GLN A  45      14.528  37.306  -5.456  1.00  9.94           H  
ATOM    656 1HG  GLN A  45      15.586  35.682  -4.125  1.00  9.94           H  
ATOM    657 2HG  GLN A  45      14.067  34.941  -3.649  1.00  9.94           H  
ATOM    658 1HE2 GLN A  45      15.740  32.868  -6.307  1.00  9.94           H  
ATOM    659 2HE2 GLN A  45      16.167  33.441  -4.730  1.00  9.94           H  
ATOM    660  N   GLN A  46      11.815  39.414  -3.953  1.00 14.05           N  
ATOM    661  CA  GLN A  46      11.444  40.687  -4.554  1.00 14.05           C  
ATOM    662  C   GLN A  46      11.877  41.861  -3.666  1.00 14.05           C  
ATOM    663  O   GLN A  46      11.759  41.790  -2.437  1.00 14.05           O  
ATOM    664  CB  GLN A  46       9.931  40.750  -4.778  1.00 14.05           C  
ATOM    665  CG  GLN A  46       9.407  39.664  -5.666  1.00 14.05           C  
ATOM    666  CD  GLN A  46      10.040  39.656  -7.028  1.00 14.05           C  
ATOM    667  OE1 GLN A  46      10.000  40.640  -7.780  1.00 14.05           O  
ATOM    668  NE2 GLN A  46      10.641  38.516  -7.358  1.00 14.05           N  
ATOM    669  H   GLN A  46      11.131  38.866  -3.424  1.00 14.05           H  
ATOM    670  HA  GLN A  46      11.936  40.734  -5.517  1.00 14.05           H  
ATOM    671 1HB  GLN A  46       9.424  40.649  -3.816  1.00 14.05           H  
ATOM    672 2HB  GLN A  46       9.651  41.715  -5.195  1.00 14.05           H  
ATOM    673 1HG  GLN A  46       9.616  38.715  -5.191  1.00 14.05           H  
ATOM    674 2HG  GLN A  46       8.333  39.789  -5.784  1.00 14.05           H  
ATOM    675 1HE2 GLN A  46      11.093  38.419  -8.245  1.00 14.05           H  
ATOM    676 2HE2 GLN A  46      10.637  37.735  -6.687  1.00 14.05           H  
ATOM    677  N   PRO A  47      12.337  42.982  -4.256  1.00 18.45           N  
ATOM    678  CA  PRO A  47      12.730  44.180  -3.543  1.00 18.45           C  
ATOM    679  C   PRO A  47      11.517  44.840  -2.929  1.00 18.45           C  
ATOM    680  O   PRO A  47      10.450  44.912  -3.543  1.00 18.45           O  
ATOM    681  CB  PRO A  47      13.371  45.033  -4.642  1.00 18.45           C  
ATOM    682  CG  PRO A  47      12.730  44.552  -5.935  1.00 18.45           C  
ATOM    683  CD  PRO A  47      12.475  43.070  -5.725  1.00 18.45           C  
ATOM    684  HA  PRO A  47      13.462  43.913  -2.766  1.00 18.45           H  
ATOM    685 1HB  PRO A  47      13.191  46.097  -4.439  1.00 18.45           H  
ATOM    686 2HB  PRO A  47      14.460  44.890  -4.633  1.00 18.45           H  
ATOM    687 1HG  PRO A  47      11.803  45.109  -6.130  1.00 18.45           H  
ATOM    688 2HG  PRO A  47      13.401  44.751  -6.785  1.00 18.45           H  
ATOM    689 1HD  PRO A  47      11.541  42.800  -6.242  1.00 18.45           H  
ATOM    690 2HD  PRO A  47      13.337  42.471  -6.070  1.00 18.45           H  
ATOM    691  N   GLN A  48      11.685  45.420  -1.757  1.00 22.04           N  
ATOM    692  CA  GLN A  48      10.555  46.052  -1.097  1.00 22.04           C  
ATOM    693  C   GLN A  48      10.414  47.516  -1.504  1.00 22.04           C  
ATOM    694  O   GLN A  48      10.595  48.441  -0.708  1.00 22.04           O  
ATOM    695  CB  GLN A  48      10.703  45.863   0.404  1.00 22.04           C  
ATOM    696  CG  GLN A  48      10.768  44.372   0.795  1.00 22.04           C  
ATOM    697  CD  GLN A  48       9.488  43.610   0.460  1.00 22.04           C  
ATOM    698  OE1 GLN A  48       8.430  43.909   1.027  1.00 22.04           O  
ATOM    699  NE2 GLN A  48       9.566  42.622  -0.454  1.00 22.04           N  
ATOM    700  H   GLN A  48      12.581  45.378  -1.293  1.00 22.04           H  
ATOM    701  HA  GLN A  48       9.646  45.535  -1.407  1.00 22.04           H  
ATOM    702 1HB  GLN A  48      11.610  46.356   0.753  1.00 22.04           H  
ATOM    703 2HB  GLN A  48       9.857  46.319   0.917  1.00 22.04           H  
ATOM    704 1HG  GLN A  48      11.590  43.901   0.252  1.00 22.04           H  
ATOM    705 2HG  GLN A  48      10.939  44.295   1.868  1.00 22.04           H  
ATOM    706 1HE2 GLN A  48       8.747  42.103  -0.695  1.00 22.04           H  
ATOM    707 2HE2 GLN A  48      10.449  42.372  -0.921  1.00 22.04           H  
ATOM    708  N   THR A  49      10.019  47.706  -2.754  1.00 24.08           N  
ATOM    709  CA  THR A  49       9.967  49.031  -3.373  1.00 24.08           C  
ATOM    710  C   THR A  49       8.781  49.860  -2.893  1.00 24.08           C  
ATOM    711  O   THR A  49       8.720  51.068  -3.117  1.00 24.08           O  
ATOM    712  CB  THR A  49       9.911  48.900  -4.903  1.00 24.08           C  
ATOM    713  OG1 THR A  49       8.716  48.209  -5.282  1.00 24.08           O  
ATOM    714  CG2 THR A  49      11.103  48.104  -5.385  1.00 24.08           C  
ATOM    715  H   THR A  49       9.855  46.862  -3.308  1.00 24.08           H  
ATOM    716  HA  THR A  49      10.879  49.566  -3.107  1.00 24.08           H  
ATOM    717  HB  THR A  49       9.918  49.890  -5.359  1.00 24.08           H  
ATOM    718  HG1 THR A  49       7.954  48.693  -4.955  1.00 24.08           H  
ATOM    719 1HG2 THR A  49      11.064  48.000  -6.469  1.00 24.08           H  
ATOM    720 2HG2 THR A  49      12.023  48.613  -5.101  1.00 24.08           H  
ATOM    721 3HG2 THR A  49      11.072  47.125  -4.926  1.00 24.08           H  
ATOM    722  N   GLY A  50       7.838  49.203  -2.233  1.00 24.67           N  
ATOM    723  CA  GLY A  50       6.649  49.852  -1.708  1.00 24.67           C  
ATOM    724  C   GLY A  50       6.815  50.319  -0.257  1.00 24.67           C  
ATOM    725  O   GLY A  50       5.847  50.773   0.348  1.00 24.67           O  
ATOM    726  H   GLY A  50       7.963  48.212  -2.088  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       6.401  50.707  -2.338  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       5.808  49.162  -1.771  1.00 24.67           H  
ATOM    729  N   ASP A  51       8.022  50.195   0.313  1.00 24.67           N  
ATOM    730  CA  ASP A  51       8.250  50.556   1.714  1.00 24.67           C  
ATOM    731  C   ASP A  51       8.408  52.084   1.928  1.00 24.67           C  
ATOM    732  O   ASP A  51       9.451  52.657   1.580  1.00 24.67           O  
ATOM    733  CB  ASP A  51       9.483  49.810   2.230  1.00 24.67           C  
ATOM    734  CG  ASP A  51       9.835  50.030   3.720  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       9.365  50.989   4.330  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      10.606  49.221   4.247  1.00 24.67           O  
ATOM    737  H   ASP A  51       8.802  49.803  -0.220  1.00 24.67           H  
ATOM    738  HA  ASP A  51       7.403  50.169   2.263  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       9.343  48.739   2.061  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      10.343  50.107   1.625  1.00 24.67           H  
ATOM    741  N   PRO A  52       7.435  52.761   2.584  1.00 24.67           N  
ATOM    742  CA  PRO A  52       7.368  54.197   2.767  1.00 24.67           C  
ATOM    743  C   PRO A  52       8.463  54.733   3.677  1.00 24.67           C  
ATOM    744  O   PRO A  52       8.697  55.939   3.708  1.00 24.67           O  
ATOM    745  CB  PRO A  52       5.991  54.402   3.409  1.00 24.67           C  
ATOM    746  CG  PRO A  52       5.710  53.110   4.133  1.00 24.67           C  
ATOM    747  CD  PRO A  52       6.347  52.030   3.290  1.00 24.67           C  
ATOM    748  HA  PRO A  52       7.413  54.683   1.782  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       6.020  55.270   4.084  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       5.245  54.625   2.632  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       6.131  53.153   5.150  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       4.626  52.968   4.245  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       6.764  51.274   3.979  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       5.615  51.619   2.591  1.00 24.67           H  
ATOM    755  N   SER A  53       9.119  53.855   4.454  1.00 24.67           N  
ATOM    756  CA  SER A  53      10.162  54.335   5.351  1.00 24.67           C  
ATOM    757  C   SER A  53      11.497  54.432   4.618  1.00 24.67           C  
ATOM    758  O   SER A  53      12.483  54.935   5.164  1.00 24.67           O  
ATOM    759  CB  SER A  53      10.273  53.468   6.599  1.00 24.67           C  
ATOM    760  OG  SER A  53      10.772  52.189   6.324  1.00 24.67           O  
ATOM    761  H   SER A  53       8.948  52.843   4.407  1.00 24.67           H  
ATOM    762  HA  SER A  53       9.892  55.339   5.678  1.00 24.67           H  
ATOM    763 1HB  SER A  53      10.919  53.962   7.322  1.00 24.67           H  
ATOM    764 2HB  SER A  53       9.288  53.378   7.053  1.00 24.67           H  
ATOM    765  HG  SER A  53      10.182  51.798   5.639  1.00 24.67           H  
ATOM    766  N   LYS A  54      11.534  53.926   3.381  1.00 24.67           N  
ATOM    767  CA  LYS A  54      12.740  53.950   2.573  1.00 24.67           C  
ATOM    768  C   LYS A  54      12.542  54.902   1.401  1.00 24.67           C  
ATOM    769  O   LYS A  54      13.482  55.586   0.970  1.00 24.67           O  
ATOM    770  CB  LYS A  54      13.070  52.546   2.076  1.00 24.67           C  
ATOM    771  CG  LYS A  54      13.423  51.554   3.194  1.00 24.67           C  
ATOM    772  CD  LYS A  54      13.733  50.164   2.644  1.00 24.67           C  
ATOM    773  CE  LYS A  54      14.134  49.192   3.757  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      13.006  48.944   4.707  1.00 24.67           N  
ATOM    775  H   LYS A  54      10.696  53.511   2.980  1.00 24.67           H  
ATOM    776  HA  LYS A  54      13.568  54.324   3.176  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      12.206  52.142   1.539  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      13.902  52.590   1.376  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      14.282  51.923   3.753  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      12.575  51.473   3.880  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      12.840  49.771   2.149  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      14.536  50.225   1.914  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      14.430  48.245   3.308  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      14.979  49.602   4.309  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      13.280  48.304   5.423  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      12.711  49.809   5.134  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      12.184  48.563   4.212  1.00 24.67           H  
ATOM    788  N   SER A  55      11.297  54.984   0.901  1.00 24.67           N  
ATOM    789  CA  SER A  55      11.035  55.895  -0.206  1.00 24.67           C  
ATOM    790  C   SER A  55      11.407  57.283   0.283  1.00 24.67           C  
ATOM    791  O   SER A  55      10.842  57.777   1.259  1.00 24.67           O  
ATOM    792  CB  SER A  55       9.575  55.851  -0.603  1.00 24.67           C  
ATOM    793  OG  SER A  55       9.302  56.786  -1.614  1.00 24.67           O  
ATOM    794  H   SER A  55      10.555  54.387   1.263  1.00 24.67           H  
ATOM    795  HA  SER A  55      11.663  55.631  -1.057  1.00 24.67           H  
ATOM    796 1HB  SER A  55       9.316  54.847  -0.942  1.00 24.67           H  
ATOM    797 2HB  SER A  55       8.962  56.069   0.272  1.00 24.67           H  
ATOM    798  HG  SER A  55       9.644  57.626  -1.293  1.00 24.67           H  
ATOM    799  N   SER A  56      12.362  57.904  -0.382  1.00 24.67           N  
ATOM    800  CA  SER A  56      12.893  59.169   0.085  1.00 24.67           C  
ATOM    801  C   SER A  56      13.670  59.940  -0.974  1.00 24.67           C  
ATOM    802  O   SER A  56      14.000  59.409  -2.036  1.00 24.67           O  
ATOM    803  CB  SER A  56      13.745  58.894   1.320  1.00 24.67           C  
ATOM    804  OG  SER A  56      14.822  58.040   1.013  1.00 24.67           O  
ATOM    805  H   SER A  56      12.771  57.457  -1.189  1.00 24.67           H  
ATOM    806  HA  SER A  56      12.051  59.792   0.390  1.00 24.67           H  
ATOM    807 1HB  SER A  56      14.131  59.837   1.701  1.00 24.67           H  
ATOM    808 2HB  SER A  56      13.141  58.449   2.109  1.00 24.67           H  
ATOM    809  HG  SER A  56      14.427  57.118   0.967  1.00 24.67           H  
ATOM    810  N   SER A  57      13.962  61.199  -0.667  1.00 24.67           N  
ATOM    811  CA  SER A  57      14.768  62.050  -1.528  1.00 24.67           C  
ATOM    812  C   SER A  57      15.476  63.122  -0.709  1.00 24.67           C  
ATOM    813  O   SER A  57      15.082  63.404   0.424  1.00 24.67           O  
ATOM    814  CB  SER A  57      13.897  62.685  -2.594  1.00 24.67           C  
ATOM    815  OG  SER A  57      12.957  63.555  -2.023  1.00 24.67           O  
ATOM    816  H   SER A  57      13.635  61.572   0.211  1.00 24.67           H  
ATOM    817  HA  SER A  57      15.526  61.434  -2.014  1.00 24.67           H  
ATOM    818 1HB  SER A  57      14.526  63.236  -3.291  1.00 24.67           H  
ATOM    819 2HB  SER A  57      13.384  61.909  -3.160  1.00 24.67           H  
ATOM    820  HG  SER A  57      12.509  63.978  -2.759  1.00 24.67           H  
ATOM    821  N   ASN A  58      16.500  63.736  -1.296  1.00 24.67           N  
ATOM    822  CA  ASN A  58      17.272  64.780  -0.631  1.00 24.67           C  
ATOM    823  C   ASN A  58      17.413  66.025  -1.505  1.00 24.67           C  
ATOM    824  O   ASN A  58      18.391  66.174  -2.234  1.00 24.67           O  
ATOM    825  CB  ASN A  58      18.644  64.249  -0.243  1.00 24.67           C  
ATOM    826  CG  ASN A  58      18.580  63.116   0.763  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      18.385  63.340   1.963  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      18.743  61.904   0.290  1.00 24.67           N  
ATOM    829  H   ASN A  58      16.760  63.460  -2.232  1.00 24.67           H  
ATOM    830  HA  ASN A  58      16.743  65.080   0.275  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      19.162  63.896  -1.136  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      19.238  65.060   0.179  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      18.709  61.116   0.909  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      18.902  61.765  -0.686  1.00 24.67           H  
ATOM    835  N   SER A  59      16.405  66.893  -1.454  1.00 24.67           N  
ATOM    836  CA  SER A  59      16.346  68.098  -2.291  1.00 24.67           C  
ATOM    837  C   SER A  59      17.171  69.279  -1.776  1.00 24.67           C  
ATOM    838  O   SER A  59      17.369  70.257  -2.505  1.00 24.67           O  
ATOM    839  CB  SER A  59      14.905  68.553  -2.412  1.00 24.67           C  
ATOM    840  OG  SER A  59      14.403  68.983  -1.163  1.00 24.67           O  
ATOM    841  H   SER A  59      15.637  66.705  -0.825  1.00 24.67           H  
ATOM    842  HA  SER A  59      16.719  67.836  -3.281  1.00 24.67           H  
ATOM    843 1HB  SER A  59      14.846  69.371  -3.129  1.00 24.67           H  
ATOM    844 2HB  SER A  59      14.295  67.738  -2.793  1.00 24.67           H  
ATOM    845  HG  SER A  59      14.990  69.729  -0.837  1.00 24.67           H  
ATOM    846  N   ASP A  60      17.624  69.184  -0.530  1.00 24.67           N  
ATOM    847  CA  ASP A  60      18.319  70.274   0.136  1.00 24.67           C  
ATOM    848  C   ASP A  60      19.803  69.974   0.338  1.00 24.67           C  
ATOM    849  O   ASP A  60      20.658  70.590  -0.296  1.00 24.67           O  
ATOM    850  OXT ASP A  60      20.143  69.302   1.316  1.00 24.67           O  
ATOM    851  CB  ASP A  60      17.652  70.536   1.485  1.00 24.67           C  
ATOM    852  CG  ASP A  60      16.173  70.896   1.329  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      15.737  71.053   0.201  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      15.495  71.000   2.319  1.00 24.67           O  
ATOM    855  H   ASP A  60      17.451  68.327  -0.025  1.00 24.67           H  
ATOM    856  HA  ASP A  60      18.234  71.171  -0.483  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      17.737  69.650   2.116  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      18.162  71.355   1.995  1.00 24.67           H  
ENDMDL

REMARK ID 642814 DOMAINID 636413 MODEL 3 line_9_sample44
MODEL     3
ATOM      1  N   GLU A   1       2.734   1.464  -0.422  1.00  8.15           N  
ATOM      2  CA  GLU A   1       3.828   0.777  -1.094  1.00  8.15           C  
ATOM      3  C   GLU A   1       5.097   1.616  -1.067  1.00  8.15           C  
ATOM      4  O   GLU A   1       5.095   2.793  -1.444  1.00  8.15           O  
ATOM      5  CB  GLU A   1       3.458   0.446  -2.546  1.00  8.15           C  
ATOM      6  CG  GLU A   1       4.523  -0.361  -3.305  1.00  8.15           C  
ATOM      7  CD  GLU A   1       4.132  -0.681  -4.737  1.00  8.15           C  
ATOM      8  OE1 GLU A   1       3.029  -0.373  -5.121  1.00  8.15           O  
ATOM      9  OE2 GLU A   1       4.946  -1.231  -5.444  1.00  8.15           O  
ATOM     10 1H   GLU A   1       1.916   1.459  -1.015  1.00  8.15           H  
ATOM     11 2H   GLU A   1       2.522   0.993   0.446  1.00  8.15           H  
ATOM     12 3H   GLU A   1       3.004   2.418  -0.229  1.00  8.15           H  
ATOM     13  HA  GLU A   1       4.028  -0.155  -0.565  1.00  8.15           H  
ATOM     14 1HB  GLU A   1       2.530  -0.124  -2.562  1.00  8.15           H  
ATOM     15 2HB  GLU A   1       3.285   1.370  -3.094  1.00  8.15           H  
ATOM     16 1HG  GLU A   1       5.457   0.198  -3.316  1.00  8.15           H  
ATOM     17 2HG  GLU A   1       4.703  -1.291  -2.770  1.00  8.15           H  
ATOM     18  N   ASN A   2       6.204   1.010  -0.649  1.00  7.23           N  
ATOM     19  CA  ASN A   2       7.478   1.728  -0.565  1.00  7.23           C  
ATOM     20  C   ASN A   2       8.117   1.869  -1.938  1.00  7.23           C  
ATOM     21  O   ASN A   2       9.106   1.204  -2.257  1.00  7.23           O  
ATOM     22  CB  ASN A   2       8.434   1.033   0.392  1.00  7.23           C  
ATOM     23  CG  ASN A   2       9.677   1.859   0.730  1.00  7.23           C  
ATOM     24  OD1 ASN A   2       9.694   3.090   0.606  1.00  7.23           O  
ATOM     25  ND2 ASN A   2      10.715   1.185   1.168  1.00  7.23           N  
ATOM     26  H   ASN A   2       6.174   0.039  -0.370  1.00  7.23           H  
ATOM     27  HA  ASN A   2       7.287   2.738  -0.196  1.00  7.23           H  
ATOM     28 1HB  ASN A   2       7.911   0.799   1.319  1.00  7.23           H  
ATOM     29 2HB  ASN A   2       8.756   0.089  -0.047  1.00  7.23           H  
ATOM     30 1HD2 ASN A   2      11.556   1.666   1.409  1.00  7.23           H  
ATOM     31 2HD2 ASN A   2      10.662   0.191   1.259  1.00  7.23           H  
ATOM     32  N   VAL A   3       7.538   2.727  -2.758  1.00  6.15           N  
ATOM     33  CA  VAL A   3       8.041   2.934  -4.103  1.00  6.15           C  
ATOM     34  C   VAL A   3       9.270   3.811  -4.033  1.00  6.15           C  
ATOM     35  O   VAL A   3       9.237   4.894  -3.445  1.00  6.15           O  
ATOM     36  CB  VAL A   3       6.985   3.608  -4.995  1.00  6.15           C  
ATOM     37  CG1 VAL A   3       7.574   3.898  -6.376  1.00  6.15           C  
ATOM     38  CG2 VAL A   3       5.771   2.707  -5.100  1.00  6.15           C  
ATOM     39  H   VAL A   3       6.710   3.219  -2.420  1.00  6.15           H  
ATOM     40  HA  VAL A   3       8.315   1.968  -4.533  1.00  6.15           H  
ATOM     41  HB  VAL A   3       6.696   4.561  -4.553  1.00  6.15           H  
ATOM     42 1HG1 VAL A   3       6.822   4.384  -6.996  1.00  6.15           H  
ATOM     43 2HG1 VAL A   3       8.439   4.553  -6.280  1.00  6.15           H  
ATOM     44 3HG1 VAL A   3       7.882   2.963  -6.844  1.00  6.15           H  
ATOM     45 1HG2 VAL A   3       5.014   3.178  -5.723  1.00  6.15           H  
ATOM     46 2HG2 VAL A   3       6.061   1.751  -5.541  1.00  6.15           H  
ATOM     47 3HG2 VAL A   3       5.365   2.537  -4.108  1.00  6.15           H  
ATOM     48  N   LEU A   4      10.353   3.349  -4.618  1.00  5.07           N  
ATOM     49  CA  LEU A   4      11.586   4.104  -4.591  1.00  5.07           C  
ATOM     50  C   LEU A   4      11.722   4.796  -5.940  1.00  5.07           C  
ATOM     51  O   LEU A   4      11.386   4.209  -6.970  1.00  5.07           O  
ATOM     52  CB  LEU A   4      12.747   3.147  -4.330  1.00  5.07           C  
ATOM     53  CG  LEU A   4      12.606   2.260  -3.084  1.00  5.07           C  
ATOM     54  CD1 LEU A   4      13.811   1.320  -3.015  1.00  5.07           C  
ATOM     55  CD2 LEU A   4      12.474   3.128  -1.844  1.00  5.07           C  
ATOM     56  H   LEU A   4      10.322   2.452  -5.083  1.00  5.07           H  
ATOM     57  HA  LEU A   4      11.539   4.856  -3.801  1.00  5.07           H  
ATOM     58 1HB  LEU A   4      12.861   2.494  -5.176  1.00  5.07           H  
ATOM     59 2HB  LEU A   4      13.654   3.733  -4.212  1.00  5.07           H  
ATOM     60  HG  LEU A   4      11.705   1.643  -3.175  1.00  5.07           H  
ATOM     61 1HD1 LEU A   4      13.714   0.669  -2.147  1.00  5.07           H  
ATOM     62 2HD1 LEU A   4      13.846   0.717  -3.916  1.00  5.07           H  
ATOM     63 3HD1 LEU A   4      14.726   1.904  -2.932  1.00  5.07           H  
ATOM     64 1HD2 LEU A   4      12.365   2.490  -0.969  1.00  5.07           H  
ATOM     65 2HD2 LEU A   4      13.361   3.747  -1.734  1.00  5.07           H  
ATOM     66 3HD2 LEU A   4      11.592   3.767  -1.934  1.00  5.07           H  
ATOM     67  N   LYS A   5      12.214   6.026  -5.964  1.00  4.16           N  
ATOM     68  CA  LYS A   5      12.329   6.717  -7.243  1.00  4.16           C  
ATOM     69  C   LYS A   5      13.720   7.263  -7.490  1.00  4.16           C  
ATOM     70  O   LYS A   5      14.437   7.622  -6.558  1.00  4.16           O  
ATOM     71  CB  LYS A   5      11.293   7.839  -7.314  1.00  4.16           C  
ATOM     72  CG  LYS A   5       9.840   7.337  -7.267  1.00  4.16           C  
ATOM     73  CD  LYS A   5       8.841   8.467  -7.405  1.00  4.16           C  
ATOM     74  CE  LYS A   5       7.414   7.942  -7.336  1.00  4.16           C  
ATOM     75  NZ  LYS A   5       6.416   9.038  -7.470  1.00  4.16           N  
ATOM     76  H   LYS A   5      12.488   6.484  -5.106  1.00  4.16           H  
ATOM     77  HA  LYS A   5      12.118   6.009  -8.043  1.00  4.16           H  
ATOM     78 1HB  LYS A   5      11.440   8.529  -6.484  1.00  4.16           H  
ATOM     79 2HB  LYS A   5      11.430   8.404  -8.239  1.00  4.16           H  
ATOM     80 1HG  LYS A   5       9.681   6.611  -8.066  1.00  4.16           H  
ATOM     81 2HG  LYS A   5       9.659   6.841  -6.313  1.00  4.16           H  
ATOM     82 1HD  LYS A   5       8.994   9.183  -6.598  1.00  4.16           H  
ATOM     83 2HD  LYS A   5       8.991   8.975  -8.357  1.00  4.16           H  
ATOM     84 1HE  LYS A   5       7.260   7.221  -8.139  1.00  4.16           H  
ATOM     85 2HE  LYS A   5       7.265   7.439  -6.379  1.00  4.16           H  
ATOM     86 1HZ  LYS A   5       5.485   8.654  -7.419  1.00  4.16           H  
ATOM     87 2HZ  LYS A   5       6.548   9.706  -6.722  1.00  4.16           H  
ATOM     88 3HZ  LYS A   5       6.541   9.501  -8.359  1.00  4.16           H  
ATOM     89  N   CYS A   6      14.085   7.327  -8.759  1.00  3.46           N  
ATOM     90  CA  CYS A   6      15.363   7.899  -9.158  1.00  3.46           C  
ATOM     91  C   CYS A   6      15.309   9.425  -9.079  1.00  3.46           C  
ATOM     92  O   CYS A   6      14.319  10.022  -9.500  1.00  3.46           O  
ATOM     93  CB  CYS A   6      15.715   7.450 -10.571  1.00  3.46           C  
ATOM     94  SG  CYS A   6      16.007   5.671 -10.701  1.00  3.46           S  
ATOM     95  H   CYS A   6      13.458   6.987  -9.470  1.00  3.46           H  
ATOM     96  HA  CYS A   6      16.115   7.515  -8.475  1.00  3.46           H  
ATOM     97 1HB  CYS A   6      14.905   7.714 -11.252  1.00  3.46           H  
ATOM     98 2HB  CYS A   6      16.612   7.967 -10.909  1.00  3.46           H  
ATOM     99  N   PRO A   7      16.356  10.098  -8.553  1.00  2.98           N  
ATOM    100  CA  PRO A   7      16.467  11.547  -8.390  1.00  2.98           C  
ATOM    101  C   PRO A   7      16.607  12.333  -9.699  1.00  2.98           C  
ATOM    102  O   PRO A   7      16.459  13.555  -9.711  1.00  2.98           O  
ATOM    103  CB  PRO A   7      17.737  11.687  -7.543  1.00  2.98           C  
ATOM    104  CG  PRO A   7      18.558  10.462  -7.863  1.00  2.98           C  
ATOM    105  CD  PRO A   7      17.551   9.357  -8.082  1.00  2.98           C  
ATOM    106  HA  PRO A   7      15.589  11.901  -7.831  1.00  2.98           H  
ATOM    107 1HB  PRO A   7      18.254  12.622  -7.801  1.00  2.98           H  
ATOM    108 2HB  PRO A   7      17.469  11.751  -6.478  1.00  2.98           H  
ATOM    109 1HG  PRO A   7      19.172  10.654  -8.758  1.00  2.98           H  
ATOM    110 2HG  PRO A   7      19.257  10.249  -7.040  1.00  2.98           H  
ATOM    111 1HD  PRO A   7      17.941   8.682  -8.860  1.00  2.98           H  
ATOM    112 2HD  PRO A   7      17.342   8.840  -7.128  1.00  2.98           H  
ATOM    113  N   THR A   8      16.928  11.642 -10.785  1.00  2.67           N  
ATOM    114  CA  THR A   8      17.138  12.276 -12.079  1.00  2.67           C  
ATOM    115  C   THR A   8      15.808  12.575 -12.818  1.00  2.67           C  
ATOM    116  O   THR A   8      15.058  11.643 -13.106  1.00  2.67           O  
ATOM    117  CB  THR A   8      18.046  11.373 -12.922  1.00  2.67           C  
ATOM    118  OG1 THR A   8      19.329  11.262 -12.282  1.00  2.67           O  
ATOM    119  CG2 THR A   8      18.193  11.849 -14.341  1.00  2.67           C  
ATOM    120  H   THR A   8      17.034  10.643 -10.720  1.00  2.67           H  
ATOM    121  HA  THR A   8      17.707  13.177 -11.903  1.00  2.67           H  
ATOM    122  HB  THR A   8      17.619  10.402 -12.932  1.00  2.67           H  
ATOM    123  HG1 THR A   8      19.738  12.130 -12.232  1.00  2.67           H  
ATOM    124 1HG2 THR A   8      18.827  11.172 -14.903  1.00  2.67           H  
ATOM    125 2HG2 THR A   8      17.226  11.880 -14.803  1.00  2.67           H  
ATOM    126 3HG2 THR A   8      18.637  12.841 -14.356  1.00  2.67           H  
ATOM    127  N   PRO A   9      15.518  13.850 -13.195  1.00  2.49           N  
ATOM    128  CA  PRO A   9      14.311  14.315 -13.888  1.00  2.49           C  
ATOM    129  C   PRO A   9      14.003  13.620 -15.208  1.00  2.49           C  
ATOM    130  O   PRO A   9      12.862  13.604 -15.657  1.00  2.49           O  
ATOM    131  CB  PRO A   9      14.619  15.791 -14.155  1.00  2.49           C  
ATOM    132  CG  PRO A   9      15.595  16.185 -13.090  1.00  2.49           C  
ATOM    133  CD  PRO A   9      16.446  14.965 -12.853  1.00  2.49           C  
ATOM    134  HA  PRO A   9      13.452  14.214 -13.199  1.00  2.49           H  
ATOM    135 1HB  PRO A   9      15.030  15.904 -15.169  1.00  2.49           H  
ATOM    136 2HB  PRO A   9      13.692  16.380 -14.121  1.00  2.49           H  
ATOM    137 1HG  PRO A   9      16.183  17.053 -13.422  1.00  2.49           H  
ATOM    138 2HG  PRO A   9      15.054  16.499 -12.184  1.00  2.49           H  
ATOM    139 1HD  PRO A   9      17.338  14.962 -13.496  1.00  2.49           H  
ATOM    140 2HD  PRO A   9      16.681  14.985 -11.781  1.00  2.49           H  
ATOM    141  N   GLY A  10      15.027  13.055 -15.841  1.00  2.40           N  
ATOM    142  CA  GLY A  10      14.859  12.378 -17.120  1.00  2.40           C  
ATOM    143  C   GLY A  10      14.403  10.927 -16.975  1.00  2.40           C  
ATOM    144  O   GLY A  10      14.198  10.238 -17.980  1.00  2.40           O  
ATOM    145  H   GLY A  10      15.949  13.095 -15.444  1.00  2.40           H  
ATOM    146 1HA  GLY A  10      14.141  12.927 -17.727  1.00  2.40           H  
ATOM    147 2HA  GLY A  10      15.813  12.402 -17.654  1.00  2.40           H  
ATOM    148  N   CYS A  11      14.239  10.451 -15.742  1.00  2.37           N  
ATOM    149  CA  CYS A  11      13.857   9.065 -15.520  1.00  2.37           C  
ATOM    150  C   CYS A  11      12.369   8.805 -15.461  1.00  2.37           C  
ATOM    151  O   CYS A  11      11.559   9.670 -15.125  1.00  2.37           O  
ATOM    152  CB  CYS A  11      14.447   8.539 -14.227  1.00  2.37           C  
ATOM    153  SG  CYS A  11      16.205   8.402 -14.236  1.00  2.37           S  
ATOM    154  H   CYS A  11      14.405  11.048 -14.930  1.00  2.37           H  
ATOM    155  HA  CYS A  11      14.265   8.479 -16.332  1.00  2.37           H  
ATOM    156 1HB  CYS A  11      14.167   9.194 -13.405  1.00  2.37           H  
ATOM    157 2HB  CYS A  11      14.035   7.552 -14.014  1.00  2.37           H  
ATOM    158  HG  CYS A  11      16.280   7.793 -13.045  1.00  2.37           H  
ATOM    159  N   THR A  12      12.027   7.558 -15.741  1.00  2.35           N  
ATOM    160  CA  THR A  12      10.681   7.038 -15.608  1.00  2.35           C  
ATOM    161  C   THR A  12      10.765   5.950 -14.546  1.00  2.35           C  
ATOM    162  O   THR A  12      11.685   5.134 -14.582  1.00  2.35           O  
ATOM    163  CB  THR A  12      10.149   6.478 -16.942  1.00  2.35           C  
ATOM    164  OG1 THR A  12      10.156   7.516 -17.928  1.00  2.35           O  
ATOM    165  CG2 THR A  12       8.714   5.984 -16.783  1.00  2.35           C  
ATOM    166  H   THR A  12      12.756   6.925 -16.043  1.00  2.35           H  
ATOM    167  HA  THR A  12      10.017   7.827 -15.256  1.00  2.35           H  
ATOM    168  HB  THR A  12      10.784   5.655 -17.272  1.00  2.35           H  
ATOM    169  HG1 THR A  12       9.747   8.308 -17.564  1.00  2.35           H  
ATOM    170 1HG2 THR A  12       8.352   5.599 -17.737  1.00  2.35           H  
ATOM    171 2HG2 THR A  12       8.671   5.208 -16.055  1.00  2.35           H  
ATOM    172 3HG2 THR A  12       8.082   6.811 -16.464  1.00  2.35           H  
ATOM    173  N   GLY A  13       9.816   5.917 -13.609  1.00  2.37           N  
ATOM    174  CA  GLY A  13       9.821   4.925 -12.517  1.00  2.37           C  
ATOM    175  C   GLY A  13       9.899   3.474 -13.008  1.00  2.37           C  
ATOM    176  O   GLY A  13      10.423   2.602 -12.319  1.00  2.37           O  
ATOM    177  H   GLY A  13       9.080   6.610 -13.635  1.00  2.37           H  
ATOM    178 1HA  GLY A  13      10.663   5.128 -11.855  1.00  2.37           H  
ATOM    179 2HA  GLY A  13       8.919   5.054 -11.919  1.00  2.37           H  
ATOM    180  N   GLN A  14       9.428   3.236 -14.223  1.00  2.46           N  
ATOM    181  CA  GLN A  14       9.424   1.930 -14.868  1.00  2.46           C  
ATOM    182  C   GLN A  14      10.837   1.377 -15.057  1.00  2.46           C  
ATOM    183  O   GLN A  14      11.026   0.167 -15.188  1.00  2.46           O  
ATOM    184  CB  GLN A  14       8.751   2.042 -16.234  1.00  2.46           C  
ATOM    185  CG  GLN A  14       7.263   2.331 -16.171  1.00  2.46           C  
ATOM    186  CD  GLN A  14       6.644   2.514 -17.543  1.00  2.46           C  
ATOM    187  OE1 GLN A  14       7.330   2.849 -18.515  1.00  2.46           O  
ATOM    188  NE2 GLN A  14       5.337   2.294 -17.631  1.00  2.46           N  
ATOM    189  H   GLN A  14       9.033   4.011 -14.722  1.00  2.46           H  
ATOM    190  HA  GLN A  14       8.866   1.234 -14.239  1.00  2.46           H  
ATOM    191 1HB  GLN A  14       9.230   2.837 -16.807  1.00  2.46           H  
ATOM    192 2HB  GLN A  14       8.893   1.115 -16.786  1.00  2.46           H  
ATOM    193 1HG  GLN A  14       6.765   1.495 -15.682  1.00  2.46           H  
ATOM    194 2HG  GLN A  14       7.104   3.244 -15.597  1.00  2.46           H  
ATOM    195 1HE2 GLN A  14       4.870   2.398 -18.509  1.00  2.46           H  
ATOM    196 2HE2 GLN A  14       4.820   2.024 -16.818  1.00  2.46           H  
ATOM    197  N   GLY A  15      11.828   2.272 -15.118  1.00  2.69           N  
ATOM    198  CA  GLY A  15      13.217   1.890 -15.311  1.00  2.69           C  
ATOM    199  C   GLY A  15      13.942   1.663 -13.984  1.00  2.69           C  
ATOM    200  O   GLY A  15      15.151   1.396 -13.973  1.00  2.69           O  
ATOM    201  H   GLY A  15      11.623   3.260 -14.985  1.00  2.69           H  
ATOM    202 1HA  GLY A  15      13.264   0.987 -15.919  1.00  2.69           H  
ATOM    203 2HA  GLY A  15      13.723   2.677 -15.865  1.00  2.69           H  
ATOM    204  N   HIS A  16      13.232   1.778 -12.860  1.00  3.12           N  
ATOM    205  CA  HIS A  16      13.875   1.636 -11.567  1.00  3.12           C  
ATOM    206  C   HIS A  16      13.631   0.244 -10.989  1.00  3.12           C  
ATOM    207  O   HIS A  16      12.492  -0.148 -10.735  1.00  3.12           O  
ATOM    208  CB  HIS A  16      13.396   2.688 -10.575  1.00  3.12           C  
ATOM    209  CG  HIS A  16      14.267   2.752  -9.376  1.00  3.12           C  
ATOM    210  ND1 HIS A  16      13.855   3.239  -8.173  1.00  3.12           N  
ATOM    211  CD2 HIS A  16      15.561   2.397  -9.221  1.00  3.12           C  
ATOM    212  CE1 HIS A  16      14.862   3.185  -7.317  1.00  3.12           C  
ATOM    213  NE2 HIS A  16      15.908   2.675  -7.930  1.00  3.12           N  
ATOM    214  H   HIS A  16      12.232   1.988 -12.886  1.00  3.12           H  
ATOM    215  HA  HIS A  16      14.952   1.761 -11.683  1.00  3.12           H  
ATOM    216 1HB  HIS A  16      13.341   3.663 -11.041  1.00  3.12           H  
ATOM    217 2HB  HIS A  16      12.386   2.433 -10.244  1.00  3.12           H  
ATOM    218  HD1 HIS A  16      12.921   3.584  -7.940  1.00  3.12           H  
ATOM    219  HD2 HIS A  16      16.294   1.971  -9.904  1.00  3.12           H  
ATOM    220  HE1 HIS A  16      14.746   3.537  -6.305  1.00  3.12           H  
ATOM    221  N   VAL A  17      14.702  -0.504 -10.778  1.00  3.80           N  
ATOM    222  CA  VAL A  17      14.636  -1.868 -10.257  1.00  3.80           C  
ATOM    223  C   VAL A  17      14.010  -1.968  -8.861  1.00  3.80           C  
ATOM    224  O   VAL A  17      13.239  -2.877  -8.578  1.00  3.80           O  
ATOM    225  CB  VAL A  17      16.030  -2.475 -10.199  1.00  3.80           C  
ATOM    226  CG1 VAL A  17      15.957  -3.786  -9.484  1.00  3.80           C  
ATOM    227  CG2 VAL A  17      16.566  -2.647 -11.600  1.00  3.80           C  
ATOM    228  H   VAL A  17      15.608  -0.119 -11.012  1.00  3.80           H  
ATOM    229  HA  VAL A  17      14.031  -2.462 -10.947  1.00  3.80           H  
ATOM    230  HB  VAL A  17      16.695  -1.817  -9.627  1.00  3.80           H  
ATOM    231 1HG1 VAL A  17      16.940  -4.219  -9.436  1.00  3.80           H  
ATOM    232 2HG1 VAL A  17      15.576  -3.632  -8.480  1.00  3.80           H  
ATOM    233 3HG1 VAL A  17      15.296  -4.460 -10.021  1.00  3.80           H  
ATOM    234 1HG2 VAL A  17      17.565  -3.082 -11.553  1.00  3.80           H  
ATOM    235 2HG2 VAL A  17      15.904  -3.310 -12.156  1.00  3.80           H  
ATOM    236 3HG2 VAL A  17      16.614  -1.675 -12.094  1.00  3.80           H  
ATOM    237  N   ASN A  18      14.344  -1.008  -8.008  1.00  4.75           N  
ATOM    238  CA  ASN A  18      13.923  -0.903  -6.611  1.00  4.75           C  
ATOM    239  C   ASN A  18      14.463  -2.031  -5.697  1.00  4.75           C  
ATOM    240  O   ASN A  18      15.654  -2.365  -5.746  1.00  4.75           O  
ATOM    241  CB  ASN A  18      12.392  -0.922  -6.530  1.00  4.75           C  
ATOM    242  CG  ASN A  18      11.721   0.159  -7.290  1.00  4.75           C  
ATOM    243  OD1 ASN A  18      12.064   1.326  -7.189  1.00  4.75           O  
ATOM    244  ND2 ASN A  18      10.746  -0.221  -8.075  1.00  4.75           N  
ATOM    245  H   ASN A  18      14.964  -0.290  -8.357  1.00  4.75           H  
ATOM    246  HA  ASN A  18      14.294   0.047  -6.222  1.00  4.75           H  
ATOM    247 1HB  ASN A  18      11.980  -1.883  -6.817  1.00  4.75           H  
ATOM    248 2HB  ASN A  18      12.103  -0.746  -5.496  1.00  4.75           H  
ATOM    249 1HD2 ASN A  18      10.261   0.457  -8.630  1.00  4.75           H  
ATOM    250 2HD2 ASN A  18      10.505  -1.189  -8.139  1.00  4.75           H  
ATOM    251  N   SER A  19      13.578  -2.604  -4.861  1.00  5.93           N  
ATOM    252  CA  SER A  19      13.957  -3.563  -3.825  1.00  5.93           C  
ATOM    253  C   SER A  19      12.873  -4.615  -3.538  1.00  5.93           C  
ATOM    254  O   SER A  19      11.966  -4.819  -4.340  1.00  5.93           O  
ATOM    255  CB  SER A  19      14.324  -2.780  -2.555  1.00  5.93           C  
ATOM    256  OG  SER A  19      14.925  -3.603  -1.580  1.00  5.93           O  
ATOM    257  H   SER A  19      12.610  -2.335  -4.908  1.00  5.93           H  
ATOM    258  HA  SER A  19      14.829  -4.090  -4.178  1.00  5.93           H  
ATOM    259 1HB  SER A  19      15.006  -1.965  -2.816  1.00  5.93           H  
ATOM    260 2HB  SER A  19      13.423  -2.327  -2.141  1.00  5.93           H  
ATOM    261  HG  SER A  19      15.029  -3.037  -0.805  1.00  5.93           H  
ATOM    262  N   ASN A  20      13.020  -5.306  -2.400  1.00  7.16           N  
ATOM    263  CA  ASN A  20      12.157  -6.405  -1.916  1.00  7.16           C  
ATOM    264  C   ASN A  20      12.318  -7.744  -2.663  1.00  7.16           C  
ATOM    265  O   ASN A  20      11.426  -8.588  -2.660  1.00  7.16           O  
ATOM    266  CB  ASN A  20      10.695  -5.970  -1.944  1.00  7.16           C  
ATOM    267  CG  ASN A  20       9.838  -6.678  -0.908  1.00  7.16           C  
ATOM    268  OD1 ASN A  20      10.293  -6.952   0.210  1.00  7.16           O  
ATOM    269  ND2 ASN A  20       8.605  -6.962  -1.260  1.00  7.16           N  
ATOM    270  H   ASN A  20      13.797  -5.016  -1.826  1.00  7.16           H  
ATOM    271  HA  ASN A  20      12.428  -6.598  -0.877  1.00  7.16           H  
ATOM    272 1HB  ASN A  20      10.627  -4.894  -1.782  1.00  7.16           H  
ATOM    273 2HB  ASN A  20      10.277  -6.181  -2.931  1.00  7.16           H  
ATOM    274 1HD2 ASN A  20       7.995  -7.424  -0.617  1.00  7.16           H  
ATOM    275 2HD2 ASN A  20       8.277  -6.716  -2.173  1.00  7.16           H  
ATOM    276  N   ARG A  21      13.467  -7.937  -3.308  1.00  8.11           N  
ATOM    277  CA  ARG A  21      13.963  -9.191  -3.934  1.00  8.11           C  
ATOM    278  C   ARG A  21      13.184  -9.809  -5.114  1.00  8.11           C  
ATOM    279  O   ARG A  21      13.792 -10.299  -6.067  1.00  8.11           O  
ATOM    280  CB  ARG A  21      14.104 -10.275  -2.870  1.00  8.11           C  
ATOM    281  CG  ARG A  21      15.204 -10.025  -1.844  1.00  8.11           C  
ATOM    282  CD  ARG A  21      15.283 -11.126  -0.836  1.00  8.11           C  
ATOM    283  NE  ARG A  21      16.349 -10.898   0.136  1.00  8.11           N  
ATOM    284  CZ  ARG A  21      16.626 -11.695   1.192  1.00  8.11           C  
ATOM    285  NH1 ARG A  21      15.909 -12.776   1.417  1.00  8.11           N  
ATOM    286  NH2 ARG A  21      17.625 -11.388   2.002  1.00  8.11           N  
ATOM    287  H   ARG A  21      14.094  -7.147  -3.312  1.00  8.11           H  
ATOM    288  HA  ARG A  21      14.968  -8.977  -4.295  1.00  8.11           H  
ATOM    289 1HB  ARG A  21      13.167 -10.401  -2.339  1.00  8.11           H  
ATOM    290 2HB  ARG A  21      14.323 -11.227  -3.356  1.00  8.11           H  
ATOM    291 1HG  ARG A  21      16.165  -9.957  -2.352  1.00  8.11           H  
ATOM    292 2HG  ARG A  21      15.004  -9.089  -1.320  1.00  8.11           H  
ATOM    293 1HD  ARG A  21      14.338 -11.191  -0.295  1.00  8.11           H  
ATOM    294 2HD  ARG A  21      15.477 -12.072  -1.341  1.00  8.11           H  
ATOM    295  HE  ARG A  21      16.929 -10.082   0.005  1.00  8.11           H  
ATOM    296 1HH1 ARG A  21      15.145 -13.013   0.800  1.00  8.11           H  
ATOM    297 2HH1 ARG A  21      16.123 -13.367   2.208  1.00  8.11           H  
ATOM    298 1HH2 ARG A  21      18.179 -10.560   1.829  1.00  8.11           H  
ATOM    299 2HH2 ARG A  21      17.837 -11.982   2.791  1.00  8.11           H  
ATOM    300  N   ASN A  22      11.872  -9.612  -5.171  1.00  8.44           N  
ATOM    301  CA  ASN A  22      11.016 -10.200  -6.211  1.00  8.44           C  
ATOM    302  C   ASN A  22      10.962  -9.297  -7.432  1.00  8.44           C  
ATOM    303  O   ASN A  22      10.201  -9.514  -8.375  1.00  8.44           O  
ATOM    304  CB  ASN A  22       9.622 -10.439  -5.670  1.00  8.44           C  
ATOM    305  CG  ASN A  22       9.564 -11.572  -4.680  1.00  8.44           C  
ATOM    306  OD1 ASN A  22      10.252 -12.591  -4.828  1.00  8.44           O  
ATOM    307  ND2 ASN A  22       8.748 -11.413  -3.668  1.00  8.44           N  
ATOM    308  H   ASN A  22      11.440  -9.161  -4.372  1.00  8.44           H  
ATOM    309  HA  ASN A  22      11.447 -11.152  -6.526  1.00  8.44           H  
ATOM    310 1HB  ASN A  22       9.272  -9.525  -5.179  1.00  8.44           H  
ATOM    311 2HB  ASN A  22       8.941 -10.649  -6.494  1.00  8.44           H  
ATOM    312 1HD2 ASN A  22       8.666 -12.127  -2.975  1.00  8.44           H  
ATOM    313 2HD2 ASN A  22       8.214 -10.573  -3.586  1.00  8.44           H  
ATOM    314  N   THR A  23      11.804  -8.287  -7.371  1.00  8.11           N  
ATOM    315  CA  THR A  23      12.000  -7.272  -8.370  1.00  8.11           C  
ATOM    316  C   THR A  23      13.387  -7.388  -9.001  1.00  8.11           C  
ATOM    317  O   THR A  23      13.753  -6.554  -9.828  1.00  8.11           O  
ATOM    318  CB  THR A  23      11.840  -5.901  -7.704  1.00  8.11           C  
ATOM    319  OG1 THR A  23      12.820  -5.765  -6.667  1.00  8.11           O  
ATOM    320  CG2 THR A  23      10.470  -5.795  -7.076  1.00  8.11           C  
ATOM    321  H   THR A  23      12.355  -8.215  -6.536  1.00  8.11           H  
ATOM    322  HA  THR A  23      11.250  -7.393  -9.150  1.00  8.11           H  
ATOM    323  HB  THR A  23      11.969  -5.110  -8.441  1.00  8.11           H  
ATOM    324  HG1 THR A  23      12.449  -5.200  -5.954  1.00  8.11           H  
ATOM    325 1HG2 THR A  23      10.377  -4.821  -6.594  1.00  8.11           H  
ATOM    326 2HG2 THR A  23       9.705  -5.900  -7.842  1.00  8.11           H  
ATOM    327 3HG2 THR A  23      10.352  -6.578  -6.328  1.00  8.11           H  
ATOM    328  N   HIS A  24      14.170  -8.413  -8.610  1.00  7.29           N  
ATOM    329  CA  HIS A  24      15.558  -8.550  -9.085  1.00  7.29           C  
ATOM    330  C   HIS A  24      16.350  -7.341  -8.609  1.00  7.29           C  
ATOM    331  O   HIS A  24      17.055  -6.685  -9.369  1.00  7.29           O  
ATOM    332  CB  HIS A  24      15.647  -8.687 -10.612  1.00  7.29           C  
ATOM    333  CG  HIS A  24      14.888  -9.859 -11.149  1.00  7.29           C  
ATOM    334  ND1 HIS A  24      15.294 -11.164 -10.946  1.00  7.29           N  
ATOM    335  CD2 HIS A  24      13.747  -9.928 -11.870  1.00  7.29           C  
ATOM    336  CE1 HIS A  24      14.436 -11.983 -11.527  1.00  7.29           C  
ATOM    337  NE2 HIS A  24      13.488 -11.260 -12.094  1.00  7.29           N  
ATOM    338  H   HIS A  24      13.821  -9.092  -7.933  1.00  7.29           H  
ATOM    339  HA  HIS A  24      16.012  -9.436  -8.644  1.00  7.29           H  
ATOM    340 1HB  HIS A  24      15.317  -7.787 -11.117  1.00  7.29           H  
ATOM    341 2HB  HIS A  24      16.690  -8.825 -10.883  1.00  7.29           H  
ATOM    342  HD2 HIS A  24      13.146  -9.083 -12.209  1.00  7.29           H  
ATOM    343  HE1 HIS A  24      14.501 -13.070 -11.535  1.00  7.29           H  
ATOM    344  HE2 HIS A  24      12.698 -11.623 -12.607  1.00  7.29           H  
ATOM    345  N   ARG A  25      16.210  -7.106  -7.308  1.00  6.24           N  
ATOM    346  CA  ARG A  25      16.766  -5.996  -6.542  1.00  6.24           C  
ATOM    347  C   ARG A  25      18.136  -5.486  -6.912  1.00  6.24           C  
ATOM    348  O   ARG A  25      19.089  -6.246  -7.092  1.00  6.24           O  
ATOM    349  CB  ARG A  25      16.823  -6.398  -5.083  1.00  6.24           C  
ATOM    350  CG  ARG A  25      17.428  -5.370  -4.138  1.00  6.24           C  
ATOM    351  CD  ARG A  25      17.298  -5.820  -2.740  1.00  6.24           C  
ATOM    352  NE  ARG A  25      17.772  -4.836  -1.800  1.00  6.24           N  
ATOM    353  CZ  ARG A  25      19.048  -4.769  -1.322  1.00  6.24           C  
ATOM    354  NH1 ARG A  25      19.952  -5.647  -1.723  1.00  6.24           N  
ATOM    355  NH2 ARG A  25      19.401  -3.840  -0.447  1.00  6.24           N  
ATOM    356  H   ARG A  25      15.622  -7.755  -6.811  1.00  6.24           H  
ATOM    357  HA  ARG A  25      16.063  -5.164  -6.634  1.00  6.24           H  
ATOM    358 1HB  ARG A  25      15.808  -6.585  -4.739  1.00  6.24           H  
ATOM    359 2HB  ARG A  25      17.382  -7.323  -4.977  1.00  6.24           H  
ATOM    360 1HG  ARG A  25      18.497  -5.293  -4.344  1.00  6.24           H  
ATOM    361 2HG  ARG A  25      16.985  -4.390  -4.256  1.00  6.24           H  
ATOM    362 1HD  ARG A  25      16.246  -6.002  -2.527  1.00  6.24           H  
ATOM    363 2HD  ARG A  25      17.860  -6.747  -2.591  1.00  6.24           H  
ATOM    364  HE  ARG A  25      17.064  -4.156  -1.490  1.00  6.24           H  
ATOM    365 1HH1 ARG A  25      19.706  -6.368  -2.387  1.00  6.24           H  
ATOM    366 2HH1 ARG A  25      20.895  -5.598  -1.363  1.00  6.24           H  
ATOM    367 1HH2 ARG A  25      18.729  -3.161  -0.124  1.00  6.24           H  
ATOM    368 2HH2 ARG A  25      20.353  -3.811  -0.102  1.00  6.24           H  
ATOM    369  N   SER A  26      18.205  -4.158  -6.999  1.00  5.16           N  
ATOM    370  CA  SER A  26      19.422  -3.416  -7.271  1.00  5.16           C  
ATOM    371  C   SER A  26      19.241  -1.985  -6.856  1.00  5.16           C  
ATOM    372  O   SER A  26      18.264  -1.340  -7.224  1.00  5.16           O  
ATOM    373  CB  SER A  26      19.814  -3.416  -8.725  1.00  5.16           C  
ATOM    374  OG  SER A  26      20.963  -2.608  -8.907  1.00  5.16           O  
ATOM    375  H   SER A  26      17.352  -3.621  -6.811  1.00  5.16           H  
ATOM    376  HA  SER A  26      20.233  -3.850  -6.685  1.00  5.16           H  
ATOM    377 1HB  SER A  26      20.013  -4.434  -9.063  1.00  5.16           H  
ATOM    378 2HB  SER A  26      19.000  -3.022  -9.319  1.00  5.16           H  
ATOM    379  HG  SER A  26      21.024  -2.443  -9.864  1.00  5.16           H  
ATOM    380  N   LEU A  27      20.221  -1.461  -6.154  1.00  4.21           N  
ATOM    381  CA  LEU A  27      20.161  -0.080  -5.732  1.00  4.21           C  
ATOM    382  C   LEU A  27      21.035   0.799  -6.624  1.00  4.21           C  
ATOM    383  O   LEU A  27      21.321   1.948  -6.291  1.00  4.21           O  
ATOM    384  CB  LEU A  27      20.537   0.025  -4.260  1.00  4.21           C  
ATOM    385  CG  LEU A  27      19.602  -0.791  -3.310  1.00  4.21           C  
ATOM    386  CD1 LEU A  27      20.073  -0.618  -1.887  1.00  4.21           C  
ATOM    387  CD2 LEU A  27      18.138  -0.342  -3.489  1.00  4.21           C  
ATOM    388  H   LEU A  27      21.014  -2.031  -5.898  1.00  4.21           H  
ATOM    389  HA  LEU A  27      19.133   0.266  -5.830  1.00  4.21           H  
ATOM    390 1HB  LEU A  27      21.556  -0.337  -4.128  1.00  4.21           H  
ATOM    391 2HB  LEU A  27      20.497   1.071  -3.958  1.00  4.21           H  
ATOM    392  HG  LEU A  27      19.674  -1.851  -3.557  1.00  4.21           H  
ATOM    393 1HD1 LEU A  27      19.437  -1.193  -1.228  1.00  4.21           H  
ATOM    394 2HD1 LEU A  27      21.102  -0.965  -1.798  1.00  4.21           H  
ATOM    395 3HD1 LEU A  27      20.018   0.435  -1.613  1.00  4.21           H  
ATOM    396 1HD2 LEU A  27      17.494  -0.926  -2.830  1.00  4.21           H  
ATOM    397 2HD2 LEU A  27      18.046   0.715  -3.242  1.00  4.21           H  
ATOM    398 3HD2 LEU A  27      17.822  -0.500  -4.526  1.00  4.21           H  
ATOM    399  N   SER A  28      21.457   0.248  -7.773  1.00  3.45           N  
ATOM    400  CA  SER A  28      22.291   0.974  -8.737  1.00  3.45           C  
ATOM    401  C   SER A  28      21.578   2.170  -9.380  1.00  3.45           C  
ATOM    402  O   SER A  28      22.226   3.070  -9.921  1.00  3.45           O  
ATOM    403  CB  SER A  28      22.741   0.039  -9.840  1.00  3.45           C  
ATOM    404  OG  SER A  28      21.648  -0.372 -10.630  1.00  3.45           O  
ATOM    405  H   SER A  28      21.190  -0.711  -8.006  1.00  3.45           H  
ATOM    406  HA  SER A  28      23.171   1.350  -8.210  1.00  3.45           H  
ATOM    407 1HB  SER A  28      23.470   0.547 -10.468  1.00  3.45           H  
ATOM    408 2HB  SER A  28      23.229  -0.832  -9.407  1.00  3.45           H  
ATOM    409  HG  SER A  28      21.168   0.444 -10.873  1.00  3.45           H  
ATOM    410  N   GLY A  29      20.251   2.175  -9.313  1.00  2.92           N  
ATOM    411  CA  GLY A  29      19.426   3.222  -9.894  1.00  2.92           C  
ATOM    412  C   GLY A  29      19.035   2.894 -11.328  1.00  2.92           C  
ATOM    413  O   GLY A  29      19.372   1.831 -11.851  1.00  2.92           O  
ATOM    414  H   GLY A  29      19.803   1.408  -8.831  1.00  2.92           H  
ATOM    415 1HA  GLY A  29      18.529   3.354  -9.290  1.00  2.92           H  
ATOM    416 2HA  GLY A  29      19.964   4.164  -9.871  1.00  2.92           H  
ATOM    417  N   CYS A  30      18.307   3.820 -11.935  1.00  2.56           N  
ATOM    418  CA  CYS A  30      17.773   3.716 -13.284  1.00  2.56           C  
ATOM    419  C   CYS A  30      18.907   3.796 -14.303  1.00  2.56           C  
ATOM    420  O   CYS A  30      19.782   4.650 -14.144  1.00  2.56           O  
ATOM    421  CB  CYS A  30      16.847   4.899 -13.583  1.00  2.56           C  
ATOM    422  SG  CYS A  30      15.359   5.040 -12.573  1.00  2.56           S  
ATOM    423  H   CYS A  30      18.094   4.659 -11.410  1.00  2.56           H  
ATOM    424  HA  CYS A  30      17.232   2.777 -13.354  1.00  2.56           H  
ATOM    425 1HB  CYS A  30      17.411   5.814 -13.459  1.00  2.56           H  
ATOM    426 2HB  CYS A  30      16.530   4.859 -14.622  1.00  2.56           H  
ATOM    427  N   PRO A  31      18.896   2.999 -15.387  1.00  2.35           N  
ATOM    428  CA  PRO A  31      19.902   3.012 -16.441  1.00  2.35           C  
ATOM    429  C   PRO A  31      19.928   4.367 -17.136  1.00  2.35           C  
ATOM    430  O   PRO A  31      20.938   4.765 -17.716  1.00  2.35           O  
ATOM    431  CB  PRO A  31      19.430   1.896 -17.376  1.00  2.35           C  
ATOM    432  CG  PRO A  31      17.936   1.756 -17.100  1.00  2.35           C  
ATOM    433  CD  PRO A  31      17.772   2.075 -15.629  1.00  2.35           C  
ATOM    434  HA  PRO A  31      20.882   2.777 -16.004  1.00  2.35           H  
ATOM    435 1HB  PRO A  31      19.638   2.176 -18.418  1.00  2.35           H  
ATOM    436 2HB  PRO A  31      19.990   0.975 -17.171  1.00  2.35           H  
ATOM    437 1HG  PRO A  31      17.367   2.438 -17.748  1.00  2.35           H  
ATOM    438 2HG  PRO A  31      17.603   0.736 -17.347  1.00  2.35           H  
ATOM    439 1HD  PRO A  31      16.802   2.574 -15.502  1.00  2.35           H  
ATOM    440 2HD  PRO A  31      17.863   1.171 -15.003  1.00  2.35           H  
ATOM    441  N   ILE A  32      18.814   5.086 -17.042  1.00  2.26           N  
ATOM    442  CA  ILE A  32      18.695   6.409 -17.616  1.00  2.26           C  
ATOM    443  C   ILE A  32      19.574   7.357 -16.841  1.00  2.26           C  
ATOM    444  O   ILE A  32      20.350   8.123 -17.417  1.00  2.26           O  
ATOM    445  CB  ILE A  32      17.256   6.900 -17.507  1.00  2.26           C  
ATOM    446  CG1 ILE A  32      16.347   6.054 -18.378  1.00  2.26           C  
ATOM    447  CG2 ILE A  32      17.178   8.385 -17.850  1.00  2.26           C  
ATOM    448  CD1 ILE A  32      14.881   6.287 -18.098  1.00  2.26           C  
ATOM    449  H   ILE A  32      18.015   4.699 -16.570  1.00  2.26           H  
ATOM    450  HA  ILE A  32      19.015   6.387 -18.655  1.00  2.26           H  
ATOM    451  HB  ILE A  32      16.918   6.754 -16.496  1.00  2.26           H  
ATOM    452 1HG1 ILE A  32      16.544   6.280 -19.426  1.00  2.26           H  
ATOM    453 2HG1 ILE A  32      16.573   5.002 -18.202  1.00  2.26           H  
ATOM    454 1HG2 ILE A  32      16.162   8.718 -17.747  1.00  2.26           H  
ATOM    455 2HG2 ILE A  32      17.813   8.961 -17.176  1.00  2.26           H  
ATOM    456 3HG2 ILE A  32      17.505   8.545 -18.873  1.00  2.26           H  
ATOM    457 1HD1 ILE A  32      14.276   5.653 -18.745  1.00  2.26           H  
ATOM    458 2HD1 ILE A  32      14.673   6.049 -17.054  1.00  2.26           H  
ATOM    459 3HD1 ILE A  32      14.639   7.333 -18.293  1.00  2.26           H  
ATOM    460  N   ALA A  33      19.451   7.312 -15.517  1.00  2.25           N  
ATOM    461  CA  ALA A  33      20.246   8.182 -14.679  1.00  2.25           C  
ATOM    462  C   ALA A  33      21.700   7.875 -14.897  1.00  2.25           C  
ATOM    463  O   ALA A  33      22.529   8.774 -15.014  1.00  2.25           O  
ATOM    464  CB  ALA A  33      19.890   7.999 -13.217  1.00  2.25           C  
ATOM    465  H   ALA A  33      18.817   6.650 -15.092  1.00  2.25           H  
ATOM    466  HA  ALA A  33      20.062   9.212 -14.977  1.00  2.25           H  
ATOM    467 1HB  ALA A  33      20.500   8.665 -12.614  1.00  2.25           H  
ATOM    468 2HB  ALA A  33      18.851   8.223 -13.054  1.00  2.25           H  
ATOM    469 3HB  ALA A  33      20.084   6.966 -12.926  1.00  2.25           H  
ATOM    470  N   ALA A  34      22.016   6.584 -14.996  1.00  2.29           N  
ATOM    471  CA  ALA A  34      23.397   6.210 -15.207  1.00  2.29           C  
ATOM    472  C   ALA A  34      23.919   6.790 -16.511  1.00  2.29           C  
ATOM    473  O   ALA A  34      25.010   7.353 -16.563  1.00  2.29           O  
ATOM    474  CB  ALA A  34      23.534   4.705 -15.207  1.00  2.29           C  
ATOM    475  H   ALA A  34      21.292   5.869 -14.893  1.00  2.29           H  
ATOM    476  HA  ALA A  34      23.988   6.626 -14.389  1.00  2.29           H  
ATOM    477 1HB  ALA A  34      24.579   4.433 -15.343  1.00  2.29           H  
ATOM    478 2HB  ALA A  34      23.169   4.304 -14.259  1.00  2.29           H  
ATOM    479 3HB  ALA A  34      22.945   4.293 -16.023  1.00  2.29           H  
ATOM    480  N   ALA A  35      23.101   6.719 -17.568  1.00  2.35           N  
ATOM    481  CA  ALA A  35      23.510   7.253 -18.852  1.00  2.35           C  
ATOM    482  C   ALA A  35      23.770   8.753 -18.783  1.00  2.35           C  
ATOM    483  O   ALA A  35      24.743   9.238 -19.364  1.00  2.35           O  
ATOM    484  CB  ALA A  35      22.448   6.964 -19.892  1.00  2.35           C  
ATOM    485  H   ALA A  35      22.203   6.243 -17.497  1.00  2.35           H  
ATOM    486  HA  ALA A  35      24.439   6.762 -19.140  1.00  2.35           H  
ATOM    487 1HB  ALA A  35      22.770   7.338 -20.861  1.00  2.35           H  
ATOM    488 2HB  ALA A  35      22.285   5.886 -19.953  1.00  2.35           H  
ATOM    489 3HB  ALA A  35      21.519   7.451 -19.604  1.00  2.35           H  
ATOM    490  N   GLU A  36      22.914   9.488 -18.055  1.00  2.40           N  
ATOM    491  CA  GLU A  36      23.116  10.932 -17.973  1.00  2.40           C  
ATOM    492  C   GLU A  36      24.335  11.276 -17.124  1.00  2.40           C  
ATOM    493  O   GLU A  36      25.104  12.178 -17.475  1.00  2.40           O  
ATOM    494  CB  GLU A  36      21.881  11.658 -17.409  1.00  2.40           C  
ATOM    495  CG  GLU A  36      20.639  11.655 -18.331  1.00  2.40           C  
ATOM    496  CD  GLU A  36      19.507  12.566 -17.839  1.00  2.40           C  
ATOM    497  OE1 GLU A  36      19.669  13.203 -16.819  1.00  2.40           O  
ATOM    498  OE2 GLU A  36      18.487  12.624 -18.492  1.00  2.40           O  
ATOM    499  H   GLU A  36      22.119   9.043 -17.602  1.00  2.40           H  
ATOM    500  HA  GLU A  36      23.286  11.308 -18.975  1.00  2.40           H  
ATOM    501 1HB  GLU A  36      21.590  11.185 -16.468  1.00  2.40           H  
ATOM    502 2HB  GLU A  36      22.138  12.695 -17.189  1.00  2.40           H  
ATOM    503 1HG  GLU A  36      20.939  11.966 -19.329  1.00  2.40           H  
ATOM    504 2HG  GLU A  36      20.266  10.631 -18.397  1.00  2.40           H  
ATOM    505  N   LYS A  37      24.562  10.532 -16.042  1.00  2.45           N  
ATOM    506  CA  LYS A  37      25.709  10.807 -15.188  1.00  2.45           C  
ATOM    507  C   LYS A  37      26.993  10.575 -15.965  1.00  2.45           C  
ATOM    508  O   LYS A  37      27.944  11.364 -15.866  1.00  2.45           O  
ATOM    509  CB  LYS A  37      25.673   9.912 -13.949  1.00  2.45           C  
ATOM    510  CG  LYS A  37      24.578  10.259 -12.929  1.00  2.45           C  
ATOM    511  CD  LYS A  37      24.577   9.262 -11.782  1.00  2.45           C  
ATOM    512  CE  LYS A  37      23.471   9.553 -10.783  1.00  2.45           C  
ATOM    513  NZ  LYS A  37      23.452   8.548  -9.677  1.00  2.45           N  
ATOM    514  H   LYS A  37      23.904   9.791 -15.787  1.00  2.45           H  
ATOM    515  HA  LYS A  37      25.676  11.851 -14.880  1.00  2.45           H  
ATOM    516 1HB  LYS A  37      25.509   8.878 -14.262  1.00  2.45           H  
ATOM    517 2HB  LYS A  37      26.635   9.952 -13.442  1.00  2.45           H  
ATOM    518 1HG  LYS A  37      24.765  11.256 -12.528  1.00  2.45           H  
ATOM    519 2HG  LYS A  37      23.607  10.265 -13.410  1.00  2.45           H  
ATOM    520 1HD  LYS A  37      24.430   8.259 -12.188  1.00  2.45           H  
ATOM    521 2HD  LYS A  37      25.537   9.294 -11.272  1.00  2.45           H  
ATOM    522 1HE  LYS A  37      23.624  10.543 -10.358  1.00  2.45           H  
ATOM    523 2HE  LYS A  37      22.510   9.531 -11.297  1.00  2.45           H  
ATOM    524 1HZ  LYS A  37      22.709   8.770  -9.033  1.00  2.45           H  
ATOM    525 2HZ  LYS A  37      23.301   7.622 -10.062  1.00  2.45           H  
ATOM    526 3HZ  LYS A  37      24.337   8.568  -9.190  1.00  2.45           H  
ATOM    527  N   LEU A  38      27.020   9.510 -16.765  1.00  2.49           N  
ATOM    528  CA  LEU A  38      28.193   9.218 -17.562  1.00  2.49           C  
ATOM    529  C   LEU A  38      28.380  10.256 -18.650  1.00  2.49           C  
ATOM    530  O   LEU A  38      29.493  10.733 -18.868  1.00  2.49           O  
ATOM    531  CB  LEU A  38      28.061   7.830 -18.175  1.00  2.49           C  
ATOM    532  CG  LEU A  38      28.149   6.683 -17.183  1.00  2.49           C  
ATOM    533  CD1 LEU A  38      27.767   5.388 -17.875  1.00  2.49           C  
ATOM    534  CD2 LEU A  38      29.564   6.626 -16.637  1.00  2.49           C  
ATOM    535  H   LEU A  38      26.218   8.877 -16.803  1.00  2.49           H  
ATOM    536  HA  LEU A  38      29.067   9.233 -16.913  1.00  2.49           H  
ATOM    537 1HB  LEU A  38      27.091   7.767 -18.675  1.00  2.49           H  
ATOM    538 2HB  LEU A  38      28.846   7.697 -18.921  1.00  2.49           H  
ATOM    539  HG  LEU A  38      27.453   6.850 -16.363  1.00  2.49           H  
ATOM    540 1HD1 LEU A  38      27.826   4.564 -17.164  1.00  2.49           H  
ATOM    541 2HD1 LEU A  38      26.746   5.472 -18.251  1.00  2.49           H  
ATOM    542 3HD1 LEU A  38      28.450   5.205 -18.703  1.00  2.49           H  
ATOM    543 1HD2 LEU A  38      29.645   5.811 -15.919  1.00  2.49           H  
ATOM    544 2HD2 LEU A  38      30.264   6.462 -17.459  1.00  2.49           H  
ATOM    545 3HD2 LEU A  38      29.799   7.570 -16.144  1.00  2.49           H  
ATOM    546  N   ALA A  39      27.291  10.667 -19.303  1.00  2.51           N  
ATOM    547  CA  ALA A  39      27.421  11.647 -20.364  1.00  2.51           C  
ATOM    548  C   ALA A  39      28.009  12.945 -19.842  1.00  2.51           C  
ATOM    549  O   ALA A  39      28.952  13.483 -20.424  1.00  2.51           O  
ATOM    550  CB  ALA A  39      26.064  11.916 -20.983  1.00  2.51           C  
ATOM    551  H   ALA A  39      26.375  10.264 -19.105  1.00  2.51           H  
ATOM    552  HA  ALA A  39      28.097  11.245 -21.119  1.00  2.51           H  
ATOM    553 1HB  ALA A  39      26.165  12.639 -21.792  1.00  2.51           H  
ATOM    554 2HB  ALA A  39      25.650  10.985 -21.371  1.00  2.51           H  
ATOM    555 3HB  ALA A  39      25.396  12.317 -20.220  1.00  2.51           H  
ATOM    556  N   LYS A  40      27.514  13.392 -18.685  1.00  2.59           N  
ATOM    557  CA  LYS A  40      27.995  14.634 -18.095  1.00  2.59           C  
ATOM    558  C   LYS A  40      29.433  14.481 -17.636  1.00  2.59           C  
ATOM    559  O   LYS A  40      30.253  15.394 -17.805  1.00  2.59           O  
ATOM    560  CB  LYS A  40      27.097  15.026 -16.927  1.00  2.59           C  
ATOM    561  CG  LYS A  40      25.702  15.481 -17.353  1.00  2.59           C  
ATOM    562  CD  LYS A  40      24.824  15.811 -16.156  1.00  2.59           C  
ATOM    563  CE  LYS A  40      23.422  16.223 -16.593  1.00  2.59           C  
ATOM    564  NZ  LYS A  40      22.542  16.525 -15.427  1.00  2.59           N  
ATOM    565  H   LYS A  40      26.751  12.889 -18.232  1.00  2.59           H  
ATOM    566  HA  LYS A  40      27.957  15.416 -18.849  1.00  2.59           H  
ATOM    567 1HB  LYS A  40      26.976  14.166 -16.261  1.00  2.59           H  
ATOM    568 2HB  LYS A  40      27.563  15.827 -16.357  1.00  2.59           H  
ATOM    569 1HG  LYS A  40      25.791  16.362 -17.992  1.00  2.59           H  
ATOM    570 2HG  LYS A  40      25.232  14.687 -17.931  1.00  2.59           H  
ATOM    571 1HD  LYS A  40      24.752  14.926 -15.517  1.00  2.59           H  
ATOM    572 2HD  LYS A  40      25.273  16.619 -15.582  1.00  2.59           H  
ATOM    573 1HE  LYS A  40      23.490  17.107 -17.222  1.00  2.59           H  
ATOM    574 2HE  LYS A  40      22.974  15.409 -17.169  1.00  2.59           H  
ATOM    575 1HZ  LYS A  40      21.624  16.790 -15.758  1.00  2.59           H  
ATOM    576 2HZ  LYS A  40      22.464  15.702 -14.846  1.00  2.59           H  
ATOM    577 3HZ  LYS A  40      22.938  17.282 -14.890  1.00  2.59           H  
ATOM    578  N   SER A  41      29.771  13.318 -17.084  1.00  2.86           N  
ATOM    579  CA  SER A  41      31.124  13.099 -16.622  1.00  2.86           C  
ATOM    580  C   SER A  41      32.080  13.187 -17.797  1.00  2.86           C  
ATOM    581  O   SER A  41      33.129  13.826 -17.702  1.00  2.86           O  
ATOM    582  CB  SER A  41      31.238  11.737 -15.964  1.00  2.86           C  
ATOM    583  OG  SER A  41      30.452  11.674 -14.798  1.00  2.86           O  
ATOM    584  H   SER A  41      29.078  12.581 -16.941  1.00  2.86           H  
ATOM    585  HA  SER A  41      31.380  13.875 -15.900  1.00  2.86           H  
ATOM    586 1HB  SER A  41      30.917  10.969 -16.665  1.00  2.86           H  
ATOM    587 2HB  SER A  41      32.279  11.541 -15.719  1.00  2.86           H  
ATOM    588  HG  SER A  41      29.517  11.725 -15.107  1.00  2.86           H  
ATOM    589  N   HIS A  42      31.689  12.607 -18.933  1.00  3.47           N  
ATOM    590  CA  HIS A  42      32.550  12.611 -20.099  1.00  3.47           C  
ATOM    591  C   HIS A  42      32.714  14.035 -20.644  1.00  3.47           C  
ATOM    592  O   HIS A  42      33.812  14.429 -21.054  1.00  3.47           O  
ATOM    593  CB  HIS A  42      32.021  11.654 -21.169  1.00  3.47           C  
ATOM    594  CG  HIS A  42      32.102  10.178 -20.754  1.00  3.47           C  
ATOM    595  ND1 HIS A  42      33.257   9.600 -20.242  1.00  3.47           N  
ATOM    596  CD2 HIS A  42      31.174   9.190 -20.790  1.00  3.47           C  
ATOM    597  CE1 HIS A  42      33.024   8.326 -19.975  1.00  3.47           C  
ATOM    598  NE2 HIS A  42      31.772   8.048 -20.303  1.00  3.47           N  
ATOM    599  H   HIS A  42      30.803  12.102 -18.964  1.00  3.47           H  
ATOM    600  HA  HIS A  42      33.536  12.257 -19.818  1.00  3.47           H  
ATOM    601 1HB  HIS A  42      30.973  11.892 -21.376  1.00  3.47           H  
ATOM    602 2HB  HIS A  42      32.580  11.788 -22.091  1.00  3.47           H  
ATOM    603  HD1 HIS A  42      34.143  10.063 -20.043  1.00  3.47           H  
ATOM    604  HD2 HIS A  42      30.132   9.165 -21.111  1.00  3.47           H  
ATOM    605  HE1 HIS A  42      33.811   7.701 -19.560  1.00  3.47           H  
ATOM    606  N   GLU A  43      31.637  14.833 -20.619  1.00  4.62           N  
ATOM    607  CA  GLU A  43      31.755  16.211 -21.096  1.00  4.62           C  
ATOM    608  C   GLU A  43      32.756  16.987 -20.233  1.00  4.62           C  
ATOM    609  O   GLU A  43      33.523  17.802 -20.752  1.00  4.62           O  
ATOM    610  CB  GLU A  43      30.393  16.927 -21.060  1.00  4.62           C  
ATOM    611  CG  GLU A  43      29.382  16.449 -22.104  1.00  4.62           C  
ATOM    612  CD  GLU A  43      28.029  17.134 -21.988  1.00  4.62           C  
ATOM    613  OE1 GLU A  43      27.839  17.897 -21.069  1.00  4.62           O  
ATOM    614  OE2 GLU A  43      27.188  16.886 -22.823  1.00  4.62           O  
ATOM    615  H   GLU A  43      30.738  14.469 -20.307  1.00  4.62           H  
ATOM    616  HA  GLU A  43      32.117  16.198 -22.118  1.00  4.62           H  
ATOM    617 1HB  GLU A  43      29.944  16.799 -20.076  1.00  4.62           H  
ATOM    618 2HB  GLU A  43      30.547  17.995 -21.211  1.00  4.62           H  
ATOM    619 1HG  GLU A  43      29.786  16.640 -23.096  1.00  4.62           H  
ATOM    620 2HG  GLU A  43      29.252  15.378 -22.004  1.00  4.62           H  
ATOM    621  N   LYS A  44      32.760  16.722 -18.922  1.00  6.59           N  
ATOM    622  CA  LYS A  44      33.686  17.374 -17.999  1.00  6.59           C  
ATOM    623  C   LYS A  44      35.130  16.896 -18.198  1.00  6.59           C  
ATOM    624  O   LYS A  44      36.074  17.683 -18.090  1.00  6.59           O  
ATOM    625  CB  LYS A  44      33.240  17.146 -16.553  1.00  6.59           C  
ATOM    626  CG  LYS A  44      31.958  17.890 -16.165  1.00  6.59           C  
ATOM    627  CD  LYS A  44      31.551  17.586 -14.732  1.00  6.59           C  
ATOM    628  CE  LYS A  44      30.271  18.315 -14.353  1.00  6.59           C  
ATOM    629  NZ  LYS A  44      29.856  18.014 -12.954  1.00  6.59           N  
ATOM    630  H   LYS A  44      32.072  16.060 -18.554  1.00  6.59           H  
ATOM    631  HA  LYS A  44      33.665  18.445 -18.199  1.00  6.59           H  
ATOM    632 1HB  LYS A  44      33.067  16.082 -16.393  1.00  6.59           H  
ATOM    633 2HB  LYS A  44      34.031  17.456 -15.874  1.00  6.59           H  
ATOM    634 1HG  LYS A  44      32.116  18.963 -16.271  1.00  6.59           H  
ATOM    635 2HG  LYS A  44      31.153  17.594 -16.838  1.00  6.59           H  
ATOM    636 1HD  LYS A  44      31.385  16.511 -14.631  1.00  6.59           H  
ATOM    637 2HD  LYS A  44      32.347  17.881 -14.052  1.00  6.59           H  
ATOM    638 1HE  LYS A  44      30.426  19.388 -14.453  1.00  6.59           H  
ATOM    639 2HE  LYS A  44      29.472  18.008 -15.031  1.00  6.59           H  
ATOM    640 1HZ  LYS A  44      29.005  18.513 -12.738  1.00  6.59           H  
ATOM    641 2HZ  LYS A  44      29.699  17.021 -12.856  1.00  6.59           H  
ATOM    642 3HZ  LYS A  44      30.585  18.304 -12.317  1.00  6.59           H  
ATOM    643  N   GLN A  45      35.306  15.602 -18.478  1.00  9.62           N  
ATOM    644  CA  GLN A  45      36.628  15.011 -18.702  1.00  9.62           C  
ATOM    645  C   GLN A  45      37.323  15.551 -19.947  1.00  9.62           C  
ATOM    646  O   GLN A  45      38.539  15.737 -19.957  1.00  9.62           O  
ATOM    647  CB  GLN A  45      36.519  13.489 -18.865  1.00  9.62           C  
ATOM    648  CG  GLN A  45      36.161  12.704 -17.617  1.00  9.62           C  
ATOM    649  CD  GLN A  45      35.801  11.246 -17.946  1.00  9.62           C  
ATOM    650  OE1 GLN A  45      35.554  10.900 -19.120  1.00  9.62           O  
ATOM    651  NE2 GLN A  45      35.772  10.392 -16.922  1.00  9.62           N  
ATOM    652  H   GLN A  45      34.485  14.996 -18.516  1.00  9.62           H  
ATOM    653  HA  GLN A  45      37.251  15.238 -17.836  1.00  9.62           H  
ATOM    654 1HB  GLN A  45      35.762  13.273 -19.615  1.00  9.62           H  
ATOM    655 2HB  GLN A  45      37.463  13.102 -19.245  1.00  9.62           H  
ATOM    656 1HG  GLN A  45      37.032  12.693 -16.964  1.00  9.62           H  
ATOM    657 2HG  GLN A  45      35.335  13.173 -17.108  1.00  9.62           H  
ATOM    658 1HE2 GLN A  45      35.544   9.429 -17.076  1.00  9.62           H  
ATOM    659 2HE2 GLN A  45      35.979  10.713 -15.998  1.00  9.62           H  
ATOM    660  N   GLN A  46      36.554  15.773 -21.011  1.00 13.70           N  
ATOM    661  CA  GLN A  46      37.120  16.205 -22.283  1.00 13.70           C  
ATOM    662  C   GLN A  46      37.843  17.570 -22.226  1.00 13.70           C  
ATOM    663  O   GLN A  46      37.210  18.587 -21.911  1.00 13.70           O  
ATOM    664  CB  GLN A  46      35.985  16.293 -23.312  1.00 13.70           C  
ATOM    665  CG  GLN A  46      36.364  16.858 -24.688  1.00 13.70           C  
ATOM    666  CD  GLN A  46      37.269  15.979 -25.535  1.00 13.70           C  
ATOM    667  OE1 GLN A  46      36.964  14.812 -25.826  1.00 13.70           O  
ATOM    668  NE2 GLN A  46      38.394  16.549 -25.948  1.00 13.70           N  
ATOM    669  H   GLN A  46      35.551  15.584 -20.943  1.00 13.70           H  
ATOM    670  HA  GLN A  46      37.787  15.419 -22.593  1.00 13.70           H  
ATOM    671 1HB  GLN A  46      35.568  15.296 -23.465  1.00 13.70           H  
ATOM    672 2HB  GLN A  46      35.178  16.911 -22.904  1.00 13.70           H  
ATOM    673 1HG  GLN A  46      35.447  17.032 -25.249  1.00 13.70           H  
ATOM    674 2HG  GLN A  46      36.882  17.804 -24.535  1.00 13.70           H  
ATOM    675 1HE2 GLN A  46      39.040  16.042 -26.515  1.00 13.70           H  
ATOM    676 2HE2 GLN A  46      38.609  17.510 -25.654  1.00 13.70           H  
ATOM    677  N   PRO A  47      39.156  17.644 -22.575  1.00 18.18           N  
ATOM    678  CA  PRO A  47      39.944  18.861 -22.606  1.00 18.18           C  
ATOM    679  C   PRO A  47      39.501  19.748 -23.748  1.00 18.18           C  
ATOM    680  O   PRO A  47      39.037  19.260 -24.787  1.00 18.18           O  
ATOM    681  CB  PRO A  47      41.379  18.357 -22.789  1.00 18.18           C  
ATOM    682  CG  PRO A  47      41.239  17.020 -23.463  1.00 18.18           C  
ATOM    683  CD  PRO A  47      39.955  16.424 -22.894  1.00 18.18           C  
ATOM    684  HA  PRO A  47      39.831  19.383 -21.645  1.00 18.18           H  
ATOM    685 1HB  PRO A  47      41.946  19.082 -23.397  1.00 18.18           H  
ATOM    686 2HB  PRO A  47      41.881  18.296 -21.811  1.00 18.18           H  
ATOM    687 1HG  PRO A  47      41.199  17.152 -24.554  1.00 18.18           H  
ATOM    688 2HG  PRO A  47      42.123  16.400 -23.252  1.00 18.18           H  
ATOM    689 1HD  PRO A  47      39.519  15.810 -23.672  1.00 18.18           H  
ATOM    690 2HD  PRO A  47      40.161  15.853 -21.973  1.00 18.18           H  
ATOM    691  N   GLN A  48      39.688  21.047 -23.585  1.00 21.92           N  
ATOM    692  CA  GLN A  48      39.333  21.968 -24.645  1.00 21.92           C  
ATOM    693  C   GLN A  48      40.580  22.491 -25.342  1.00 21.92           C  
ATOM    694  O   GLN A  48      41.652  22.557 -24.740  1.00 21.92           O  
ATOM    695  CB  GLN A  48      38.504  23.100 -24.053  1.00 21.92           C  
ATOM    696  CG  GLN A  48      37.270  22.589 -23.283  1.00 21.92           C  
ATOM    697  CD  GLN A  48      36.260  21.869 -24.164  1.00 21.92           C  
ATOM    698  OE1 GLN A  48      35.772  22.452 -25.139  1.00 21.92           O  
ATOM    699  NE2 GLN A  48      35.929  20.610 -23.834  1.00 21.92           N  
ATOM    700  H   GLN A  48      40.069  21.402 -22.719  1.00 21.92           H  
ATOM    701  HA  GLN A  48      38.729  21.439 -25.382  1.00 21.92           H  
ATOM    702 1HB  GLN A  48      39.118  23.694 -23.375  1.00 21.92           H  
ATOM    703 2HB  GLN A  48      38.159  23.757 -24.850  1.00 21.92           H  
ATOM    704 1HG  GLN A  48      37.599  21.889 -22.515  1.00 21.92           H  
ATOM    705 2HG  GLN A  48      36.770  23.438 -22.819  1.00 21.92           H  
ATOM    706 1HE2 GLN A  48      35.258  20.119 -24.386  1.00 21.92           H  
ATOM    707 2HE2 GLN A  48      36.341  20.130 -23.020  1.00 21.92           H  
ATOM    708  N   THR A  49      40.422  22.895 -26.600  1.00 24.05           N  
ATOM    709  CA  THR A  49      41.514  23.458 -27.392  1.00 24.05           C  
ATOM    710  C   THR A  49      41.212  24.880 -27.871  1.00 24.05           C  
ATOM    711  O   THR A  49      41.967  25.462 -28.645  1.00 24.05           O  
ATOM    712  CB  THR A  49      41.813  22.549 -28.597  1.00 24.05           C  
ATOM    713  OG1 THR A  49      40.640  22.436 -29.415  1.00 24.05           O  
ATOM    714  CG2 THR A  49      42.225  21.160 -28.117  1.00 24.05           C  
ATOM    715  H   THR A  49      39.514  22.786 -27.031  1.00 24.05           H  
ATOM    716  HA  THR A  49      42.409  23.500 -26.769  1.00 24.05           H  
ATOM    717  HB  THR A  49      42.621  22.980 -29.189  1.00 24.05           H  
ATOM    718  HG1 THR A  49      40.433  23.295 -29.795  1.00 24.05           H  
ATOM    719 1HG2 THR A  49      42.435  20.527 -28.978  1.00 24.05           H  
ATOM    720 2HG2 THR A  49      43.118  21.242 -27.497  1.00 24.05           H  
ATOM    721 3HG2 THR A  49      41.421  20.716 -27.533  1.00 24.05           H  
ATOM    722  N   GLY A  50      40.088  25.424 -27.414  1.00 24.67           N  
ATOM    723  CA  GLY A  50      39.601  26.746 -27.819  1.00 24.67           C  
ATOM    724  C   GLY A  50      40.036  27.901 -26.910  1.00 24.67           C  
ATOM    725  O   GLY A  50      39.463  28.985 -26.977  1.00 24.67           O  
ATOM    726  H   GLY A  50      39.538  24.890 -26.759  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      39.936  26.948 -28.836  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      38.512  26.720 -27.859  1.00 24.67           H  
ATOM    729  N   ASP A  51      40.998  27.651 -26.023  1.00 24.67           N  
ATOM    730  CA  ASP A  51      41.463  28.641 -25.047  1.00 24.67           C  
ATOM    731  C   ASP A  51      42.567  29.573 -25.610  1.00 24.67           C  
ATOM    732  O   ASP A  51      43.733  29.162 -25.714  1.00 24.67           O  
ATOM    733  CB  ASP A  51      41.961  27.909 -23.801  1.00 24.67           C  
ATOM    734  CG  ASP A  51      42.458  28.809 -22.650  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      42.764  29.987 -22.856  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      42.550  28.281 -21.543  1.00 24.67           O  
ATOM    737  H   ASP A  51      41.424  26.739 -26.036  1.00 24.67           H  
ATOM    738  HA  ASP A  51      40.590  29.207 -24.745  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      41.154  27.280 -23.416  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      42.773  27.239 -24.089  1.00 24.67           H  
ATOM    741  N   PRO A  52      42.257  30.859 -25.900  1.00 24.67           N  
ATOM    742  CA  PRO A  52      43.132  31.809 -26.554  1.00 24.67           C  
ATOM    743  C   PRO A  52      44.316  32.210 -25.686  1.00 24.67           C  
ATOM    744  O   PRO A  52      45.298  32.770 -26.191  1.00 24.67           O  
ATOM    745  CB  PRO A  52      42.210  33.012 -26.795  1.00 24.67           C  
ATOM    746  CG  PRO A  52      41.174  32.926 -25.707  1.00 24.67           C  
ATOM    747  CD  PRO A  52      40.964  31.449 -25.467  1.00 24.67           C  
ATOM    748  HA  PRO A  52      43.470  31.382 -27.507  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      42.792  33.946 -26.760  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      41.769  32.949 -27.802  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      41.531  33.451 -24.806  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      40.252  33.435 -26.023  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      40.807  31.305 -24.385  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      40.131  31.090 -26.075  1.00 24.67           H  
ATOM    755  N   SER A  53      44.251  31.952 -24.369  1.00 24.67           N  
ATOM    756  CA  SER A  53      45.369  32.388 -23.551  1.00 24.67           C  
ATOM    757  C   SER A  53      46.482  31.359 -23.634  1.00 24.67           C  
ATOM    758  O   SER A  53      47.658  31.670 -23.406  1.00 24.67           O  
ATOM    759  CB  SER A  53      44.938  32.631 -22.108  1.00 24.67           C  
ATOM    760  OG  SER A  53      44.595  31.446 -21.441  1.00 24.67           O  
ATOM    761  H   SER A  53      43.480  31.433 -23.929  1.00 24.67           H  
ATOM    762  HA  SER A  53      45.745  33.332 -23.946  1.00 24.67           H  
ATOM    763 1HB  SER A  53      45.743  33.133 -21.573  1.00 24.67           H  
ATOM    764 2HB  SER A  53      44.080  33.302 -22.107  1.00 24.67           H  
ATOM    765  HG  SER A  53      43.901  31.002 -21.984  1.00 24.67           H  
ATOM    766  N   LYS A  54      46.131  30.134 -24.029  1.00 24.67           N  
ATOM    767  CA  LYS A  54      47.132  29.096 -24.138  1.00 24.67           C  
ATOM    768  C   LYS A  54      47.710  29.195 -25.531  1.00 24.67           C  
ATOM    769  O   LYS A  54      48.919  29.044 -25.733  1.00 24.67           O  
ATOM    770  CB  LYS A  54      46.519  27.730 -23.842  1.00 24.67           C  
ATOM    771  CG  LYS A  54      46.107  27.582 -22.367  1.00 24.67           C  
ATOM    772  CD  LYS A  54      45.504  26.218 -22.059  1.00 24.67           C  
ATOM    773  CE  LYS A  54      45.175  26.077 -20.568  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      44.141  27.074 -20.126  1.00 24.67           N  
ATOM    775  H   LYS A  54      45.159  29.916 -24.261  1.00 24.67           H  
ATOM    776  HA  LYS A  54      47.924  29.280 -23.416  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      45.626  27.589 -24.458  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      47.227  26.942 -24.091  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      46.975  27.742 -21.732  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      45.363  28.348 -22.130  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      44.584  26.096 -22.633  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      46.202  25.434 -22.346  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      44.794  25.074 -20.386  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      46.080  26.224 -19.979  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      43.935  26.960 -19.152  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      44.469  28.014 -20.285  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      43.272  26.974 -20.668  1.00 24.67           H  
ATOM    788  N   SER A  55      46.853  29.575 -26.483  1.00 24.67           N  
ATOM    789  CA  SER A  55      47.328  29.762 -27.841  1.00 24.67           C  
ATOM    790  C   SER A  55      48.329  30.915 -27.849  1.00 24.67           C  
ATOM    791  O   SER A  55      49.398  30.813 -28.457  1.00 24.67           O  
ATOM    792  CB  SER A  55      46.179  30.071 -28.774  1.00 24.67           C  
ATOM    793  OG  SER A  55      45.303  28.982 -28.881  1.00 24.67           O  
ATOM    794  H   SER A  55      45.859  29.672 -26.263  1.00 24.67           H  
ATOM    795  HA  SER A  55      47.832  28.854 -28.171  1.00 24.67           H  
ATOM    796 1HB  SER A  55      45.642  30.943 -28.411  1.00 24.67           H  
ATOM    797 2HB  SER A  55      46.573  30.320 -29.757  1.00 24.67           H  
ATOM    798  HG  SER A  55      44.936  28.846 -27.995  1.00 24.67           H  
ATOM    799  N   SER A  56      48.003  31.991 -27.114  1.00 24.67           N  
ATOM    800  CA  SER A  56      48.884  33.143 -27.009  1.00 24.67           C  
ATOM    801  C   SER A  56      50.180  32.794 -26.274  1.00 24.67           C  
ATOM    802  O   SER A  56      51.265  33.149 -26.734  1.00 24.67           O  
ATOM    803  CB  SER A  56      48.179  34.268 -26.274  1.00 24.67           C  
ATOM    804  OG  SER A  56      47.075  34.733 -27.005  1.00 24.67           O  
ATOM    805  H   SER A  56      47.098  32.037 -26.651  1.00 24.67           H  
ATOM    806  HA  SER A  56      49.134  33.479 -28.014  1.00 24.67           H  
ATOM    807 1HB  SER A  56      47.852  33.917 -25.296  1.00 24.67           H  
ATOM    808 2HB  SER A  56      48.880  35.083 -26.111  1.00 24.67           H  
ATOM    809  HG  SER A  56      46.383  34.039 -26.906  1.00 24.67           H  
ATOM    810  N   SER A  57      50.087  32.026 -25.180  1.00 24.67           N  
ATOM    811  CA  SER A  57      51.267  31.645 -24.404  1.00 24.67           C  
ATOM    812  C   SER A  57      52.271  30.865 -25.246  1.00 24.67           C  
ATOM    813  O   SER A  57      53.483  31.025 -25.088  1.00 24.67           O  
ATOM    814  CB  SER A  57      50.870  30.803 -23.207  1.00 24.67           C  
ATOM    815  OG  SER A  57      50.106  31.546 -22.290  1.00 24.67           O  
ATOM    816  H   SER A  57      49.174  31.748 -24.821  1.00 24.67           H  
ATOM    817  HA  SER A  57      51.751  32.554 -24.049  1.00 24.67           H  
ATOM    818 1HB  SER A  57      50.300  29.941 -23.547  1.00 24.67           H  
ATOM    819 2HB  SER A  57      51.765  30.429 -22.720  1.00 24.67           H  
ATOM    820  HG  SER A  57      49.242  31.712 -22.729  1.00 24.67           H  
ATOM    821  N   ASN A  58      51.765  30.035 -26.154  1.00 24.67           N  
ATOM    822  CA  ASN A  58      52.610  29.217 -27.008  1.00 24.67           C  
ATOM    823  C   ASN A  58      52.935  29.860 -28.365  1.00 24.67           C  
ATOM    824  O   ASN A  58      53.510  29.200 -29.235  1.00 24.67           O  
ATOM    825  CB  ASN A  58      51.954  27.870 -27.229  1.00 24.67           C  
ATOM    826  CG  ASN A  58      51.942  27.017 -25.993  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      52.911  26.992 -25.220  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      50.861  26.311 -25.787  1.00 24.67           N  
ATOM    829  H   ASN A  58      50.751  29.927 -26.218  1.00 24.67           H  
ATOM    830  HA  ASN A  58      53.560  29.062 -26.495  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      50.921  28.032 -27.555  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      52.471  27.339 -28.025  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      50.792  25.721 -24.981  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      50.100  26.366 -26.433  1.00 24.67           H  
ATOM    835  N   SER A  59      52.576  31.130 -28.562  1.00 24.67           N  
ATOM    836  CA  SER A  59      52.865  31.805 -29.822  1.00 24.67           C  
ATOM    837  C   SER A  59      54.219  32.503 -29.783  1.00 24.67           C  
ATOM    838  O   SER A  59      54.478  33.321 -28.899  1.00 24.67           O  
ATOM    839  CB  SER A  59      51.778  32.810 -30.164  1.00 24.67           C  
ATOM    840  OG  SER A  59      50.553  32.177 -30.447  1.00 24.67           O  
ATOM    841  H   SER A  59      52.106  31.659 -27.829  1.00 24.67           H  
ATOM    842  HA  SER A  59      52.896  31.056 -30.614  1.00 24.67           H  
ATOM    843 1HB  SER A  59      51.646  33.497 -29.329  1.00 24.67           H  
ATOM    844 2HB  SER A  59      52.092  33.399 -31.023  1.00 24.67           H  
ATOM    845  HG  SER A  59      50.261  31.736 -29.620  1.00 24.67           H  
ATOM    846  N   ASP A  60      55.057  32.189 -30.770  1.00 24.67           N  
ATOM    847  CA  ASP A  60      56.408  32.731 -30.926  1.00 24.67           C  
ATOM    848  C   ASP A  60      57.039  32.133 -32.179  1.00 24.67           C  
ATOM    849  O   ASP A  60      56.610  32.454 -33.288  1.00 24.67           O  
ATOM    850  OXT ASP A  60      57.672  31.084 -32.064  1.00 24.67           O  
ATOM    851  CB  ASP A  60      57.308  32.419 -29.711  1.00 24.67           C  
ATOM    852  CG  ASP A  60      58.648  33.201 -29.716  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      58.888  33.931 -30.650  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      59.410  33.046 -28.786  1.00 24.67           O  
ATOM    855  H   ASP A  60      54.740  31.507 -31.444  1.00 24.67           H  
ATOM    856  HA  ASP A  60      56.346  33.812 -31.050  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      56.794  32.648 -28.780  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      57.535  31.353 -29.696  1.00 24.67           H  
ENDMDL

REMARK ID 642814 DOMAINID 636413 MODEL 4 line_9_sample44
MODEL     4
ATOM      1  N   GLU A   1       3.865   0.732   1.546  1.00  8.82           N  
ATOM      2  CA  GLU A   1       5.227   0.880   1.048  1.00  8.82           C  
ATOM      3  C   GLU A   1       5.503   2.249   0.412  1.00  8.82           C  
ATOM      4  O   GLU A   1       6.594   2.470  -0.113  1.00  8.82           O  
ATOM      5  CB  GLU A   1       5.527  -0.217   0.018  1.00  8.82           C  
ATOM      6  CG  GLU A   1       5.525  -1.645   0.580  1.00  8.82           C  
ATOM      7  CD  GLU A   1       5.806  -2.710  -0.468  1.00  8.82           C  
ATOM      8  OE1 GLU A   1       5.981  -2.366  -1.614  1.00  8.82           O  
ATOM      9  OE2 GLU A   1       5.845  -3.866  -0.114  1.00  8.82           O  
ATOM     10 1H   GLU A   1       3.730  -0.224   1.843  1.00  8.82           H  
ATOM     11 2H   GLU A   1       3.716   1.347   2.332  1.00  8.82           H  
ATOM     12 3H   GLU A   1       3.209   0.942   0.808  1.00  8.82           H  
ATOM     13  HA  GLU A   1       5.909   0.761   1.891  1.00  8.82           H  
ATOM     14 1HB  GLU A   1       4.788  -0.171  -0.783  1.00  8.82           H  
ATOM     15 2HB  GLU A   1       6.503  -0.035  -0.431  1.00  8.82           H  
ATOM     16 1HG  GLU A   1       6.279  -1.716   1.363  1.00  8.82           H  
ATOM     17 2HG  GLU A   1       4.554  -1.840   1.034  1.00  8.82           H  
ATOM     18  N   ASN A   2       4.542   3.182   0.478  1.00  7.94           N  
ATOM     19  CA  ASN A   2       4.690   4.512  -0.139  1.00  7.94           C  
ATOM     20  C   ASN A   2       4.898   5.618   0.893  1.00  7.94           C  
ATOM     21  O   ASN A   2       4.370   6.719   0.747  1.00  7.94           O  
ATOM     22  CB  ASN A   2       3.490   4.850  -1.010  1.00  7.94           C  
ATOM     23  CG  ASN A   2       3.373   3.973  -2.236  1.00  7.94           C  
ATOM     24  OD1 ASN A   2       4.368   3.676  -2.904  1.00  7.94           O  
ATOM     25  ND2 ASN A   2       2.166   3.560  -2.546  1.00  7.94           N  
ATOM     26  H   ASN A   2       3.667   2.998   0.937  1.00  7.94           H  
ATOM     27  HA  ASN A   2       5.579   4.503  -0.774  1.00  7.94           H  
ATOM     28 1HB  ASN A   2       2.577   4.758  -0.422  1.00  7.94           H  
ATOM     29 2HB  ASN A   2       3.565   5.887  -1.332  1.00  7.94           H  
ATOM     30 1HD2 ASN A   2       2.025   2.983  -3.353  1.00  7.94           H  
ATOM     31 2HD2 ASN A   2       1.383   3.827  -1.983  1.00  7.94           H  
ATOM     32  N   VAL A   3       5.640   5.313   1.952  1.00  6.90           N  
ATOM     33  CA  VAL A   3       5.891   6.275   3.023  1.00  6.90           C  
ATOM     34  C   VAL A   3       6.622   7.506   2.487  1.00  6.90           C  
ATOM     35  O   VAL A   3       6.274   8.640   2.810  1.00  6.90           O  
ATOM     36  CB  VAL A   3       6.727   5.616   4.124  1.00  6.90           C  
ATOM     37  CG1 VAL A   3       7.147   6.641   5.140  1.00  6.90           C  
ATOM     38  CG2 VAL A   3       5.930   4.504   4.770  1.00  6.90           C  
ATOM     39  H   VAL A   3       6.056   4.393   2.006  1.00  6.90           H  
ATOM     40  HA  VAL A   3       4.931   6.588   3.441  1.00  6.90           H  
ATOM     41  HB  VAL A   3       7.630   5.202   3.683  1.00  6.90           H  
ATOM     42 1HG1 VAL A   3       7.742   6.150   5.898  1.00  6.90           H  
ATOM     43 2HG1 VAL A   3       7.736   7.420   4.655  1.00  6.90           H  
ATOM     44 3HG1 VAL A   3       6.265   7.081   5.597  1.00  6.90           H  
ATOM     45 1HG2 VAL A   3       6.541   4.028   5.540  1.00  6.90           H  
ATOM     46 2HG2 VAL A   3       5.027   4.913   5.218  1.00  6.90           H  
ATOM     47 3HG2 VAL A   3       5.662   3.767   4.015  1.00  6.90           H  
ATOM     48  N   LEU A   4       7.640   7.267   1.666  1.00  5.85           N  
ATOM     49  CA  LEU A   4       8.363   8.335   0.998  1.00  5.85           C  
ATOM     50  C   LEU A   4       8.168   8.182  -0.497  1.00  5.85           C  
ATOM     51  O   LEU A   4       8.645   7.223  -1.101  1.00  5.85           O  
ATOM     52  CB  LEU A   4       9.850   8.324   1.366  1.00  5.85           C  
ATOM     53  CG  LEU A   4      10.751   9.364   0.641  1.00  5.85           C  
ATOM     54  CD1 LEU A   4      10.253  10.771   0.928  1.00  5.85           C  
ATOM     55  CD2 LEU A   4      12.185   9.198   1.160  1.00  5.85           C  
ATOM     56  H   LEU A   4       7.886   6.309   1.472  1.00  5.85           H  
ATOM     57  HA  LEU A   4       7.943   9.292   1.302  1.00  5.85           H  
ATOM     58 1HB  LEU A   4       9.950   8.491   2.439  1.00  5.85           H  
ATOM     59 2HB  LEU A   4      10.252   7.336   1.141  1.00  5.85           H  
ATOM     60  HG  LEU A   4      10.730   9.193  -0.435  1.00  5.85           H  
ATOM     61 1HD1 LEU A   4      10.891  11.497   0.435  1.00  5.85           H  
ATOM     62 2HD1 LEU A   4       9.234  10.881   0.566  1.00  5.85           H  
ATOM     63 3HD1 LEU A   4      10.273  10.934   1.997  1.00  5.85           H  
ATOM     64 1HD2 LEU A   4      12.844   9.914   0.675  1.00  5.85           H  
ATOM     65 2HD2 LEU A   4      12.196   9.363   2.236  1.00  5.85           H  
ATOM     66 3HD2 LEU A   4      12.536   8.183   0.951  1.00  5.85           H  
ATOM     67  N   LYS A   5       7.465   9.134  -1.097  1.00  4.94           N  
ATOM     68  CA  LYS A   5       7.148   9.057  -2.518  1.00  4.94           C  
ATOM     69  C   LYS A   5       8.234   9.678  -3.394  1.00  4.94           C  
ATOM     70  O   LYS A   5       8.168   9.574  -4.620  1.00  4.94           O  
ATOM     71  CB  LYS A   5       5.794   9.708  -2.778  1.00  4.94           C  
ATOM     72  CG  LYS A   5       4.619   8.962  -2.123  1.00  4.94           C  
ATOM     73  CD  LYS A   5       3.284   9.646  -2.410  1.00  4.94           C  
ATOM     74  CE  LYS A   5       2.121   8.888  -1.773  1.00  4.94           C  
ATOM     75  NZ  LYS A   5       0.813   9.576  -2.011  1.00  4.94           N  
ATOM     76  H   LYS A   5       7.103   9.902  -0.547  1.00  4.94           H  
ATOM     77  HA  LYS A   5       7.069   8.003  -2.790  1.00  4.94           H  
ATOM     78 1HB  LYS A   5       5.803  10.728  -2.393  1.00  4.94           H  
ATOM     79 2HB  LYS A   5       5.614   9.764  -3.851  1.00  4.94           H  
ATOM     80 1HG  LYS A   5       4.585   7.938  -2.497  1.00  4.94           H  
ATOM     81 2HG  LYS A   5       4.766   8.922  -1.039  1.00  4.94           H  
ATOM     82 1HD  LYS A   5       3.304  10.662  -2.013  1.00  4.94           H  
ATOM     83 2HD  LYS A   5       3.125   9.696  -3.486  1.00  4.94           H  
ATOM     84 1HE  LYS A   5       2.076   7.886  -2.197  1.00  4.94           H  
ATOM     85 2HE  LYS A   5       2.293   8.807  -0.697  1.00  4.94           H  
ATOM     86 1HZ  LYS A   5       0.069   9.046  -1.579  1.00  4.94           H  
ATOM     87 2HZ  LYS A   5       0.842  10.503  -1.611  1.00  4.94           H  
ATOM     88 3HZ  LYS A   5       0.645   9.643  -3.004  1.00  4.94           H  
ATOM     89  N   CYS A   6       9.203  10.334  -2.734  1.00  4.23           N  
ATOM     90  CA  CYS A   6      10.372  11.014  -3.285  1.00  4.23           C  
ATOM     91  C   CYS A   6      10.333  12.498  -2.917  1.00  4.23           C  
ATOM     92  O   CYS A   6       9.306  13.146  -3.110  1.00  4.23           O  
ATOM     93  CB  CYS A   6      10.472  10.859  -4.806  1.00  4.23           C  
ATOM     94  SG  CYS A   6      12.018  11.490  -5.545  1.00  4.23           S  
ATOM     95  H   CYS A   6       9.101  10.321  -1.725  1.00  4.23           H  
ATOM     96  HA  CYS A   6      11.254  10.550  -2.858  1.00  4.23           H  
ATOM     97 1HB  CYS A   6      10.412   9.807  -5.060  1.00  4.23           H  
ATOM     98 2HB  CYS A   6       9.638  11.374  -5.279  1.00  4.23           H  
ATOM     99  N   PRO A   7      11.414  13.091  -2.355  1.00  3.70           N  
ATOM    100  CA  PRO A   7      11.508  14.497  -1.959  1.00  3.70           C  
ATOM    101  C   PRO A   7      11.061  15.502  -3.032  1.00  3.70           C  
ATOM    102  O   PRO A   7      10.629  16.605  -2.691  1.00  3.70           O  
ATOM    103  CB  PRO A   7      13.008  14.648  -1.687  1.00  3.70           C  
ATOM    104  CG  PRO A   7      13.445  13.285  -1.221  1.00  3.70           C  
ATOM    105  CD  PRO A   7      12.645  12.314  -2.043  1.00  3.70           C  
ATOM    106  HA  PRO A   7      10.930  14.646  -1.039  1.00  3.70           H  
ATOM    107 1HB  PRO A   7      13.519  14.981  -2.602  1.00  3.70           H  
ATOM    108 2HB  PRO A   7      13.170  15.431  -0.929  1.00  3.70           H  
ATOM    109 1HG  PRO A   7      14.532  13.162  -1.372  1.00  3.70           H  
ATOM    110 2HG  PRO A   7      13.266  13.172  -0.150  1.00  3.70           H  
ATOM    111 1HD  PRO A   7      13.198  12.038  -2.947  1.00  3.70           H  
ATOM    112 2HD  PRO A   7      12.438  11.460  -1.391  1.00  3.70           H  
ATOM    113  N   THR A   8      11.199  15.148  -4.308  1.00  3.33           N  
ATOM    114  CA  THR A   8      10.804  16.039  -5.393  1.00  3.33           C  
ATOM    115  C   THR A   8       9.500  15.564  -6.055  1.00  3.33           C  
ATOM    116  O   THR A   8       9.510  14.531  -6.701  1.00  3.33           O  
ATOM    117  CB  THR A   8      11.894  16.070  -6.463  1.00  3.33           C  
ATOM    118  OG1 THR A   8      13.107  16.584  -5.895  1.00  3.33           O  
ATOM    119  CG2 THR A   8      11.475  16.921  -7.637  1.00  3.33           C  
ATOM    120  H   THR A   8      11.564  14.237  -4.537  1.00  3.33           H  
ATOM    121  HA  THR A   8      10.709  17.039  -4.996  1.00  3.33           H  
ATOM    122  HB  THR A   8      12.071  15.054  -6.811  1.00  3.33           H  
ATOM    123  HG1 THR A   8      12.933  17.445  -5.507  1.00  3.33           H  
ATOM    124 1HG2 THR A   8      12.260  16.922  -8.392  1.00  3.33           H  
ATOM    125 2HG2 THR A   8      10.580  16.509  -8.060  1.00  3.33           H  
ATOM    126 3HG2 THR A   8      11.291  17.940  -7.304  1.00  3.33           H  
ATOM    127  N   PRO A   9       8.375  16.306  -5.950  1.00  3.06           N  
ATOM    128  CA  PRO A   9       7.072  15.983  -6.536  1.00  3.06           C  
ATOM    129  C   PRO A   9       7.090  15.741  -8.051  1.00  3.06           C  
ATOM    130  O   PRO A   9       6.295  14.962  -8.574  1.00  3.06           O  
ATOM    131  CB  PRO A   9       6.258  17.246  -6.225  1.00  3.06           C  
ATOM    132  CG  PRO A   9       6.882  17.805  -4.980  1.00  3.06           C  
ATOM    133  CD  PRO A   9       8.360  17.530  -5.125  1.00  3.06           C  
ATOM    134  HA  PRO A   9       6.655  15.108  -6.016  1.00  3.06           H  
ATOM    135 1HB  PRO A   9       6.310  17.941  -7.076  1.00  3.06           H  
ATOM    136 2HB  PRO A   9       5.199  16.984  -6.091  1.00  3.06           H  
ATOM    137 1HG  PRO A   9       6.657  18.880  -4.890  1.00  3.06           H  
ATOM    138 2HG  PRO A   9       6.453  17.317  -4.092  1.00  3.06           H  
ATOM    139 1HD  PRO A   9       8.873  18.362  -5.632  1.00  3.06           H  
ATOM    140 2HD  PRO A   9       8.749  17.333  -4.118  1.00  3.06           H  
ATOM    141  N   GLY A  10       8.026  16.370  -8.760  1.00  2.85           N  
ATOM    142  CA  GLY A  10       8.123  16.254 -10.219  1.00  2.85           C  
ATOM    143  C   GLY A  10       8.787  14.963 -10.695  1.00  2.85           C  
ATOM    144  O   GLY A  10       9.797  14.992 -11.396  1.00  2.85           O  
ATOM    145  H   GLY A  10       8.677  16.972  -8.286  1.00  2.85           H  
ATOM    146 1HA  GLY A  10       7.121  16.319 -10.646  1.00  2.85           H  
ATOM    147 2HA  GLY A  10       8.682  17.106 -10.604  1.00  2.85           H  
ATOM    148  N   CYS A  11       8.234  13.831 -10.289  1.00  2.66           N  
ATOM    149  CA  CYS A  11       8.825  12.550 -10.637  1.00  2.66           C  
ATOM    150  C   CYS A  11       7.836  11.404 -10.513  1.00  2.66           C  
ATOM    151  O   CYS A  11       6.718  11.573 -10.034  1.00  2.66           O  
ATOM    152  CB  CYS A  11      10.003  12.240  -9.727  1.00  2.66           C  
ATOM    153  SG  CYS A  11       9.530  11.923  -8.086  1.00  2.66           S  
ATOM    154  H   CYS A  11       7.393  13.897  -9.719  1.00  2.66           H  
ATOM    155  HA  CYS A  11       9.168  12.599 -11.668  1.00  2.66           H  
ATOM    156 1HB  CYS A  11      10.534  11.381 -10.084  1.00  2.66           H  
ATOM    157 2HB  CYS A  11      10.704  13.077  -9.720  1.00  2.66           H  
ATOM    158  HG  CYS A  11       9.295  13.198  -7.723  1.00  2.66           H  
ATOM    159  N   THR A  12       8.275  10.214 -10.910  1.00  2.49           N  
ATOM    160  CA  THR A  12       7.477   9.002 -10.775  1.00  2.49           C  
ATOM    161  C   THR A  12       7.802   8.271  -9.474  1.00  2.49           C  
ATOM    162  O   THR A  12       7.154   7.292  -9.114  1.00  2.49           O  
ATOM    163  CB  THR A  12       7.779   8.045 -11.924  1.00  2.49           C  
ATOM    164  OG1 THR A  12       9.141   7.630 -11.834  1.00  2.49           O  
ATOM    165  CG2 THR A  12       7.576   8.734 -13.248  1.00  2.49           C  
ATOM    166  H   THR A  12       9.192  10.146 -11.327  1.00  2.49           H  
ATOM    167  HA  THR A  12       6.419   9.265 -10.777  1.00  2.49           H  
ATOM    168  HB  THR A  12       7.133   7.171 -11.858  1.00  2.49           H  
ATOM    169  HG1 THR A  12       9.294   6.924 -12.513  1.00  2.49           H  
ATOM    170 1HG2 THR A  12       7.811   8.036 -14.056  1.00  2.49           H  
ATOM    171 2HG2 THR A  12       6.540   9.058 -13.335  1.00  2.49           H  
ATOM    172 3HG2 THR A  12       8.236   9.598 -13.313  1.00  2.49           H  
ATOM    173  N   GLY A  13       8.877   8.715  -8.832  1.00  2.40           N  
ATOM    174  CA  GLY A  13       9.426   8.122  -7.616  1.00  2.40           C  
ATOM    175  C   GLY A  13      10.451   7.034  -7.942  1.00  2.40           C  
ATOM    176  O   GLY A  13      11.169   6.529  -7.063  1.00  2.40           O  
ATOM    177  H   GLY A  13       9.337   9.530  -9.198  1.00  2.40           H  
ATOM    178 1HA  GLY A  13       9.888   8.902  -7.026  1.00  2.40           H  
ATOM    179 2HA  GLY A  13       8.620   7.709  -7.013  1.00  2.40           H  
ATOM    180  N   GLN A  14      10.536   6.676  -9.218  1.00  2.41           N  
ATOM    181  CA  GLN A  14      11.413   5.608  -9.625  1.00  2.41           C  
ATOM    182  C   GLN A  14      12.863   5.996  -9.515  1.00  2.41           C  
ATOM    183  O   GLN A  14      13.247   7.141  -9.757  1.00  2.41           O  
ATOM    184  CB  GLN A  14      11.081   5.204 -11.051  1.00  2.41           C  
ATOM    185  CG  GLN A  14       9.699   4.579 -11.192  1.00  2.41           C  
ATOM    186  CD  GLN A  14       9.320   4.374 -12.631  1.00  2.41           C  
ATOM    187  OE1 GLN A  14       9.239   5.370 -13.365  1.00  2.41           O  
ATOM    188  NE2 GLN A  14       9.087   3.130 -13.044  1.00  2.41           N  
ATOM    189  H   GLN A  14       9.958   7.120  -9.933  1.00  2.41           H  
ATOM    190  HA  GLN A  14      11.239   4.755  -8.968  1.00  2.41           H  
ATOM    191 1HB  GLN A  14      11.151   6.071 -11.700  1.00  2.41           H  
ATOM    192 2HB  GLN A  14      11.816   4.479 -11.399  1.00  2.41           H  
ATOM    193 1HG  GLN A  14       9.701   3.608 -10.696  1.00  2.41           H  
ATOM    194 2HG  GLN A  14       8.960   5.233 -10.723  1.00  2.41           H  
ATOM    195 1HE2 GLN A  14       8.830   2.956 -13.996  1.00  2.41           H  
ATOM    196 2HE2 GLN A  14       9.167   2.366 -12.402  1.00  2.41           H  
ATOM    197  N   GLY A  15      13.672   5.018  -9.145  1.00  2.60           N  
ATOM    198  CA  GLY A  15      15.105   5.188  -9.036  1.00  2.60           C  
ATOM    199  C   GLY A  15      15.546   5.710  -7.670  1.00  2.60           C  
ATOM    200  O   GLY A  15      16.745   5.826  -7.427  1.00  2.60           O  
ATOM    201  H   GLY A  15      13.277   4.110  -8.939  1.00  2.60           H  
ATOM    202 1HA  GLY A  15      15.589   4.230  -9.225  1.00  2.60           H  
ATOM    203 2HA  GLY A  15      15.442   5.861  -9.818  1.00  2.60           H  
ATOM    204  N   HIS A  16      14.604   6.014  -6.774  1.00  3.00           N  
ATOM    205  CA  HIS A  16      14.986   6.509  -5.455  1.00  3.00           C  
ATOM    206  C   HIS A  16      15.800   5.407  -4.789  1.00  3.00           C  
ATOM    207  O   HIS A  16      15.460   4.229  -4.920  1.00  3.00           O  
ATOM    208  CB  HIS A  16      13.752   6.785  -4.591  1.00  3.00           C  
ATOM    209  CG  HIS A  16      13.995   7.656  -3.380  1.00  3.00           C  
ATOM    210  ND1 HIS A  16      14.653   7.237  -2.232  1.00  3.00           N  
ATOM    211  CD2 HIS A  16      13.637   8.920  -3.165  1.00  3.00           C  
ATOM    212  CE1 HIS A  16      14.688   8.237  -1.374  1.00  3.00           C  
ATOM    213  NE2 HIS A  16      14.072   9.271  -1.918  1.00  3.00           N  
ATOM    214  H   HIS A  16      13.609   5.942  -7.006  1.00  3.00           H  
ATOM    215  HA  HIS A  16      15.598   7.408  -5.531  1.00  3.00           H  
ATOM    216 1HB  HIS A  16      12.982   7.257  -5.202  1.00  3.00           H  
ATOM    217 2HB  HIS A  16      13.347   5.838  -4.242  1.00  3.00           H  
ATOM    218  HD1 HIS A  16      15.092   6.337  -2.028  1.00  3.00           H  
ATOM    219  HD2 HIS A  16      13.120   9.620  -3.770  1.00  3.00           H  
ATOM    220  HE1 HIS A  16      15.170   8.121  -0.403  1.00  3.00           H  
ATOM    221  N   VAL A  17      16.861   5.755  -4.081  1.00  3.67           N  
ATOM    222  CA  VAL A  17      17.628   4.723  -3.399  1.00  3.67           C  
ATOM    223  C   VAL A  17      16.906   4.205  -2.157  1.00  3.67           C  
ATOM    224  O   VAL A  17      16.297   4.971  -1.408  1.00  3.67           O  
ATOM    225  CB  VAL A  17      19.024   5.246  -3.057  1.00  3.67           C  
ATOM    226  CG1 VAL A  17      19.799   4.246  -2.226  1.00  3.67           C  
ATOM    227  CG2 VAL A  17      19.751   5.521  -4.358  1.00  3.67           C  
ATOM    228  H   VAL A  17      17.158   6.732  -3.998  1.00  3.67           H  
ATOM    229  HA  VAL A  17      17.753   3.889  -4.089  1.00  3.67           H  
ATOM    230  HB  VAL A  17      18.934   6.157  -2.475  1.00  3.67           H  
ATOM    231 1HG1 VAL A  17      20.786   4.649  -2.006  1.00  3.67           H  
ATOM    232 2HG1 VAL A  17      19.275   4.061  -1.293  1.00  3.67           H  
ATOM    233 3HG1 VAL A  17      19.903   3.313  -2.776  1.00  3.67           H  
ATOM    234 1HG2 VAL A  17      20.742   5.901  -4.150  1.00  3.67           H  
ATOM    235 2HG2 VAL A  17      19.829   4.600  -4.930  1.00  3.67           H  
ATOM    236 3HG2 VAL A  17      19.186   6.263  -4.935  1.00  3.67           H  
ATOM    237  N   ASN A  18      16.896   2.883  -1.994  1.00  4.62           N  
ATOM    238  CA  ASN A  18      16.256   2.256  -0.841  1.00  4.62           C  
ATOM    239  C   ASN A  18      17.253   2.109   0.310  1.00  4.62           C  
ATOM    240  O   ASN A  18      18.463   2.059   0.078  1.00  4.62           O  
ATOM    241  CB  ASN A  18      15.671   0.912  -1.227  1.00  4.62           C  
ATOM    242  CG  ASN A  18      14.516   1.044  -2.193  1.00  4.62           C  
ATOM    243  OD1 ASN A  18      13.644   1.907  -2.039  1.00  4.62           O  
ATOM    244  ND2 ASN A  18      14.501   0.201  -3.195  1.00  4.62           N  
ATOM    245  H   ASN A  18      17.375   2.306  -2.669  1.00  4.62           H  
ATOM    246  HA  ASN A  18      15.449   2.900  -0.495  1.00  4.62           H  
ATOM    247 1HB  ASN A  18      16.446   0.298  -1.683  1.00  4.62           H  
ATOM    248 2HB  ASN A  18      15.329   0.394  -0.335  1.00  4.62           H  
ATOM    249 1HD2 ASN A  18      13.765   0.243  -3.871  1.00  4.62           H  
ATOM    250 2HD2 ASN A  18      15.226  -0.481  -3.288  1.00  4.62           H  
ATOM    251  N   SER A  19      16.749   2.008   1.544  1.00  5.79           N  
ATOM    252  CA  SER A  19      17.638   1.813   2.699  1.00  5.79           C  
ATOM    253  C   SER A  19      17.199   0.690   3.627  1.00  5.79           C  
ATOM    254  O   SER A  19      17.667   0.597   4.758  1.00  5.79           O  
ATOM    255  CB  SER A  19      17.746   3.085   3.512  1.00  5.79           C  
ATOM    256  OG  SER A  19      18.266   4.127   2.745  1.00  5.79           O  
ATOM    257  H   SER A  19      15.736   2.057   1.671  1.00  5.79           H  
ATOM    258  HA  SER A  19      18.630   1.561   2.325  1.00  5.79           H  
ATOM    259 1HB  SER A  19      16.765   3.361   3.894  1.00  5.79           H  
ATOM    260 2HB  SER A  19      18.391   2.907   4.371  1.00  5.79           H  
ATOM    261  HG  SER A  19      19.092   3.795   2.375  1.00  5.79           H  
ATOM    262  N   ASN A  20      16.290  -0.153   3.158  1.00  6.96           N  
ATOM    263  CA  ASN A  20      15.743  -1.250   3.964  1.00  6.96           C  
ATOM    264  C   ASN A  20      15.149  -0.755   5.291  1.00  6.96           C  
ATOM    265  O   ASN A  20      15.299  -1.393   6.343  1.00  6.96           O  
ATOM    266  CB  ASN A  20      16.793  -2.321   4.202  1.00  6.96           C  
ATOM    267  CG  ASN A  20      17.238  -2.980   2.918  1.00  6.96           C  
ATOM    268  OD1 ASN A  20      16.427  -3.214   2.011  1.00  6.96           O  
ATOM    269  ND2 ASN A  20      18.509  -3.282   2.824  1.00  6.96           N  
ATOM    270  H   ASN A  20      15.966  -0.024   2.212  1.00  6.96           H  
ATOM    271  HA  ASN A  20      14.924  -1.702   3.403  1.00  6.96           H  
ATOM    272 1HB  ASN A  20      17.661  -1.901   4.706  1.00  6.96           H  
ATOM    273 2HB  ASN A  20      16.379  -3.086   4.858  1.00  6.96           H  
ATOM    274 1HD2 ASN A  20      18.860  -3.722   1.996  1.00  6.96           H  
ATOM    275 2HD2 ASN A  20      19.129  -3.077   3.581  1.00  6.96           H  
ATOM    276  N   ARG A  21      14.470   0.385   5.221  1.00  7.81           N  
ATOM    277  CA  ARG A  21      13.791   1.027   6.338  1.00  7.81           C  
ATOM    278  C   ARG A  21      12.444   1.501   5.839  1.00  7.81           C  
ATOM    279  O   ARG A  21      12.320   1.855   4.673  1.00  7.81           O  
ATOM    280  CB  ARG A  21      14.589   2.201   6.898  1.00  7.81           C  
ATOM    281  CG  ARG A  21      15.938   1.839   7.519  1.00  7.81           C  
ATOM    282  CD  ARG A  21      15.753   1.085   8.790  1.00  7.81           C  
ATOM    283  NE  ARG A  21      17.011   0.806   9.459  1.00  7.81           N  
ATOM    284  CZ  ARG A  21      17.793  -0.271   9.224  1.00  7.81           C  
ATOM    285  NH1 ARG A  21      17.453  -1.179   8.326  1.00  7.81           N  
ATOM    286  NH2 ARG A  21      18.919  -0.418   9.907  1.00  7.81           N  
ATOM    287  H   ARG A  21      14.416   0.833   4.317  1.00  7.81           H  
ATOM    288  HA  ARG A  21      13.636   0.294   7.132  1.00  7.81           H  
ATOM    289 1HB  ARG A  21      14.784   2.916   6.097  1.00  7.81           H  
ATOM    290 2HB  ARG A  21      14.001   2.713   7.657  1.00  7.81           H  
ATOM    291 1HG  ARG A  21      16.515   1.224   6.846  1.00  7.81           H  
ATOM    292 2HG  ARG A  21      16.495   2.749   7.740  1.00  7.81           H  
ATOM    293 1HD  ARG A  21      15.128   1.663   9.467  1.00  7.81           H  
ATOM    294 2HD  ARG A  21      15.268   0.133   8.571  1.00  7.81           H  
ATOM    295  HE  ARG A  21      17.322   1.467  10.157  1.00  7.81           H  
ATOM    296 1HH1 ARG A  21      16.586  -1.093   7.771  1.00  7.81           H  
ATOM    297 2HH1 ARG A  21      18.051  -1.973   8.167  1.00  7.81           H  
ATOM    298 1HH2 ARG A  21      19.186   0.271  10.597  1.00  7.81           H  
ATOM    299 2HH2 ARG A  21      19.509  -1.220   9.740  1.00  7.81           H  
ATOM    300  N   ASN A  22      11.455   1.609   6.713  1.00  8.09           N  
ATOM    301  CA  ASN A  22      10.105   1.989   6.284  1.00  8.09           C  
ATOM    302  C   ASN A  22      10.010   3.307   5.517  1.00  8.09           C  
ATOM    303  O   ASN A  22       9.146   3.457   4.656  1.00  8.09           O  
ATOM    304  CB  ASN A  22       9.185   2.051   7.485  1.00  8.09           C  
ATOM    305  CG  ASN A  22       8.839   0.689   8.028  1.00  8.09           C  
ATOM    306  OD1 ASN A  22       8.986  -0.331   7.344  1.00  8.09           O  
ATOM    307  ND2 ASN A  22       8.382   0.653   9.254  1.00  8.09           N  
ATOM    308  H   ASN A  22      11.613   1.356   7.679  1.00  8.09           H  
ATOM    309  HA  ASN A  22       9.740   1.208   5.611  1.00  8.09           H  
ATOM    310 1HB  ASN A  22       9.661   2.635   8.275  1.00  8.09           H  
ATOM    311 2HB  ASN A  22       8.265   2.568   7.209  1.00  8.09           H  
ATOM    312 1HD2 ASN A  22       8.135  -0.222   9.672  1.00  8.09           H  
ATOM    313 2HD2 ASN A  22       8.279   1.501   9.775  1.00  8.09           H  
ATOM    314  N   THR A  23      10.894   4.254   5.814  1.00  7.79           N  
ATOM    315  CA  THR A  23      10.842   5.552   5.156  1.00  7.79           C  
ATOM    316  C   THR A  23      11.752   5.643   3.950  1.00  7.79           C  
ATOM    317  O   THR A  23      11.689   6.611   3.198  1.00  7.79           O  
ATOM    318  CB  THR A  23      11.328   6.655   6.116  1.00  7.79           C  
ATOM    319  OG1 THR A  23      12.741   6.437   6.427  1.00  7.79           O  
ATOM    320  CG2 THR A  23      10.529   6.614   7.407  1.00  7.79           C  
ATOM    321  H   THR A  23      11.591   4.072   6.517  1.00  7.79           H  
ATOM    322  HA  THR A  23       9.825   5.746   4.832  1.00  7.79           H  
ATOM    323  HB  THR A  23      11.210   7.631   5.644  1.00  7.79           H  
ATOM    324  HG1 THR A  23      12.961   6.916   7.242  1.00  7.79           H  
ATOM    325 1HG2 THR A  23      10.889   7.394   8.077  1.00  7.79           H  
ATOM    326 2HG2 THR A  23       9.484   6.781   7.196  1.00  7.79           H  
ATOM    327 3HG2 THR A  23      10.653   5.643   7.881  1.00  7.79           H  
ATOM    328  N   HIS A  24      12.712   4.733   3.868  1.00  7.09           N  
ATOM    329  CA  HIS A  24      13.788   4.804   2.887  1.00  7.09           C  
ATOM    330  C   HIS A  24      14.370   6.220   2.792  1.00  7.09           C  
ATOM    331  O   HIS A  24      14.780   6.649   1.713  1.00  7.09           O  
ATOM    332  CB  HIS A  24      13.333   4.339   1.507  1.00  7.09           C  
ATOM    333  CG  HIS A  24      12.871   2.910   1.488  1.00  7.09           C  
ATOM    334  ND1 HIS A  24      13.725   1.829   1.714  1.00  7.09           N  
ATOM    335  CD2 HIS A  24      11.649   2.384   1.249  1.00  7.09           C  
ATOM    336  CE1 HIS A  24      13.022   0.702   1.608  1.00  7.09           C  
ATOM    337  NE2 HIS A  24      11.767   1.018   1.329  1.00  7.09           N  
ATOM    338  H   HIS A  24      12.657   3.916   4.468  1.00  7.09           H  
ATOM    339  HA  HIS A  24      14.595   4.146   3.199  1.00  7.09           H  
ATOM    340 1HB  HIS A  24      12.514   4.970   1.159  1.00  7.09           H  
ATOM    341 2HB  HIS A  24      14.154   4.451   0.798  1.00  7.09           H  
ATOM    342  HD2 HIS A  24      10.737   2.941   1.031  1.00  7.09           H  
ATOM    343  HE1 HIS A  24      13.406  -0.308   1.731  1.00  7.09           H  
ATOM    344  HE2 HIS A  24      11.004   0.368   1.193  1.00  7.09           H  
ATOM    345  N   ARG A  25      14.484   6.934   3.924  1.00  6.18           N  
ATOM    346  CA  ARG A  25      14.939   8.324   3.873  1.00  6.18           C  
ATOM    347  C   ARG A  25      16.427   8.538   3.641  1.00  6.18           C  
ATOM    348  O   ARG A  25      17.166   8.967   4.530  1.00  6.18           O  
ATOM    349  CB  ARG A  25      14.546   9.058   5.138  1.00  6.18           C  
ATOM    350  CG  ARG A  25      15.059  10.494   5.204  1.00  6.18           C  
ATOM    351  CD  ARG A  25      14.411  11.391   4.202  1.00  6.18           C  
ATOM    352  NE  ARG A  25      13.030  11.687   4.541  1.00  6.18           N  
ATOM    353  CZ  ARG A  25      12.193  12.401   3.772  1.00  6.18           C  
ATOM    354  NH1 ARG A  25      12.606  12.878   2.623  1.00  6.18           N  
ATOM    355  NH2 ARG A  25      10.955  12.630   4.174  1.00  6.18           N  
ATOM    356  H   ARG A  25      14.124   6.559   4.801  1.00  6.18           H  
ATOM    357  HA  ARG A  25      14.413   8.802   3.048  1.00  6.18           H  
ATOM    358 1HB  ARG A  25      13.459   9.083   5.214  1.00  6.18           H  
ATOM    359 2HB  ARG A  25      14.923   8.519   6.006  1.00  6.18           H  
ATOM    360 1HG  ARG A  25      14.861  10.899   6.196  1.00  6.18           H  
ATOM    361 2HG  ARG A  25      16.132  10.506   5.018  1.00  6.18           H  
ATOM    362 1HD  ARG A  25      14.960  12.329   4.147  1.00  6.18           H  
ATOM    363 2HD  ARG A  25      14.426  10.904   3.224  1.00  6.18           H  
ATOM    364  HE  ARG A  25      12.676  11.338   5.421  1.00  6.18           H  
ATOM    365 1HH1 ARG A  25      13.555  12.705   2.314  1.00  6.18           H  
ATOM    366 2HH1 ARG A  25      11.974  13.420   2.052  1.00  6.18           H  
ATOM    367 1HH2 ARG A  25      10.637  12.267   5.061  1.00  6.18           H  
ATOM    368 2HH2 ARG A  25      10.329  13.171   3.597  1.00  6.18           H  
ATOM    369  N   SER A  26      16.831   8.264   2.418  1.00  5.23           N  
ATOM    370  CA  SER A  26      18.182   8.456   1.924  1.00  5.23           C  
ATOM    371  C   SER A  26      18.278   9.818   1.263  1.00  5.23           C  
ATOM    372  O   SER A  26      17.285  10.346   0.765  1.00  5.23           O  
ATOM    373  CB  SER A  26      18.592   7.385   0.935  1.00  5.23           C  
ATOM    374  OG  SER A  26      19.884   7.660   0.415  1.00  5.23           O  
ATOM    375  H   SER A  26      16.126   7.871   1.800  1.00  5.23           H  
ATOM    376  HA  SER A  26      18.871   8.431   2.770  1.00  5.23           H  
ATOM    377 1HB  SER A  26      18.595   6.417   1.432  1.00  5.23           H  
ATOM    378 2HB  SER A  26      17.865   7.328   0.116  1.00  5.23           H  
ATOM    379  HG  SER A  26      20.214   6.812   0.087  1.00  5.23           H  
ATOM    380  N   LEU A  27      19.471  10.393   1.253  1.00  4.38           N  
ATOM    381  CA  LEU A  27      19.682  11.648   0.540  1.00  4.38           C  
ATOM    382  C   LEU A  27      19.773  11.390  -0.972  1.00  4.38           C  
ATOM    383  O   LEU A  27      19.598  12.294  -1.798  1.00  4.38           O  
ATOM    384  CB  LEU A  27      20.954  12.330   1.041  1.00  4.38           C  
ATOM    385  CG  LEU A  27      20.911  12.776   2.506  1.00  4.38           C  
ATOM    386  CD1 LEU A  27      22.267  13.340   2.902  1.00  4.38           C  
ATOM    387  CD2 LEU A  27      19.810  13.808   2.680  1.00  4.38           C  
ATOM    388  H   LEU A  27      20.246   9.932   1.707  1.00  4.38           H  
ATOM    389  HA  LEU A  27      18.835  12.304   0.729  1.00  4.38           H  
ATOM    390 1HB  LEU A  27      21.788  11.640   0.920  1.00  4.38           H  
ATOM    391 2HB  LEU A  27      21.144  13.210   0.426  1.00  4.38           H  
ATOM    392  HG  LEU A  27      20.701  11.916   3.144  1.00  4.38           H  
ATOM    393 1HD1 LEU A  27      22.242  13.651   3.948  1.00  4.38           H  
ATOM    394 2HD1 LEU A  27      23.033  12.575   2.771  1.00  4.38           H  
ATOM    395 3HD1 LEU A  27      22.501  14.199   2.275  1.00  4.38           H  
ATOM    396 1HD2 LEU A  27      19.769  14.125   3.723  1.00  4.38           H  
ATOM    397 2HD2 LEU A  27      20.016  14.671   2.046  1.00  4.38           H  
ATOM    398 3HD2 LEU A  27      18.852  13.369   2.396  1.00  4.38           H  
ATOM    399  N   SER A  28      20.026  10.136  -1.345  1.00  3.69           N  
ATOM    400  CA  SER A  28      20.162   9.770  -2.747  1.00  3.69           C  
ATOM    401  C   SER A  28      18.776   9.540  -3.345  1.00  3.69           C  
ATOM    402  O   SER A  28      18.314   8.401  -3.489  1.00  3.69           O  
ATOM    403  CB  SER A  28      21.047   8.559  -2.903  1.00  3.69           C  
ATOM    404  OG  SER A  28      22.358   8.827  -2.474  1.00  3.69           O  
ATOM    405  H   SER A  28      20.109   9.405  -0.642  1.00  3.69           H  
ATOM    406  HA  SER A  28      20.626  10.599  -3.281  1.00  3.69           H  
ATOM    407 1HB  SER A  28      20.640   7.742  -2.322  1.00  3.69           H  
ATOM    408 2HB  SER A  28      21.057   8.256  -3.945  1.00  3.69           H  
ATOM    409  HG  SER A  28      22.862   8.026  -2.646  1.00  3.69           H  
ATOM    410  N   GLY A  29      18.118  10.656  -3.640  1.00  3.19           N  
ATOM    411  CA  GLY A  29      16.741  10.666  -4.097  1.00  3.19           C  
ATOM    412  C   GLY A  29      16.624  10.266  -5.554  1.00  3.19           C  
ATOM    413  O   GLY A  29      17.532   9.660  -6.120  1.00  3.19           O  
ATOM    414  H   GLY A  29      18.607  11.530  -3.448  1.00  3.19           H  
ATOM    415 1HA  GLY A  29      16.169   9.982  -3.485  1.00  3.19           H  
ATOM    416 2HA  GLY A  29      16.313  11.657  -3.950  1.00  3.19           H  
ATOM    417  N   CYS A  30      15.503  10.596  -6.166  1.00  2.85           N  
ATOM    418  CA  CYS A  30      15.227  10.138  -7.514  1.00  2.85           C  
ATOM    419  C   CYS A  30      16.185  10.767  -8.534  1.00  2.85           C  
ATOM    420  O   CYS A  30      16.299  11.995  -8.577  1.00  2.85           O  
ATOM    421  CB  CYS A  30      13.807  10.536  -7.889  1.00  2.85           C  
ATOM    422  SG  CYS A  30      12.621   9.858  -6.777  1.00  2.85           S  
ATOM    423  H   CYS A  30      14.804  11.128  -5.665  1.00  2.85           H  
ATOM    424  HA  CYS A  30      15.302   9.055  -7.490  1.00  2.85           H  
ATOM    425 1HB  CYS A  30      13.699  11.620  -7.900  1.00  2.85           H  
ATOM    426 2HB  CYS A  30      13.573  10.160  -8.887  1.00  2.85           H  
ATOM    427  N   PRO A  31      16.767   9.979  -9.472  1.00  2.64           N  
ATOM    428  CA  PRO A  31      17.681  10.416 -10.522  1.00  2.64           C  
ATOM    429  C   PRO A  31      16.954  11.352 -11.467  1.00  2.64           C  
ATOM    430  O   PRO A  31      17.561  12.154 -12.174  1.00  2.64           O  
ATOM    431  CB  PRO A  31      18.075   9.103 -11.206  1.00  2.64           C  
ATOM    432  CG  PRO A  31      16.940   8.167 -10.912  1.00  2.64           C  
ATOM    433  CD  PRO A  31      16.452   8.558  -9.533  1.00  2.64           C  
ATOM    434  HA  PRO A  31      18.550  10.903 -10.064  1.00  2.64           H  
ATOM    435 1HB  PRO A  31      18.221   9.269 -12.283  1.00  2.64           H  
ATOM    436 2HB  PRO A  31      19.032   8.747 -10.800  1.00  2.64           H  
ATOM    437 1HG  PRO A  31      16.154   8.263 -11.678  1.00  2.64           H  
ATOM    438 2HG  PRO A  31      17.290   7.126 -10.950  1.00  2.64           H  
ATOM    439 1HD  PRO A  31      15.371   8.382  -9.507  1.00  2.64           H  
ATOM    440 2HD  PRO A  31      16.999   8.014  -8.747  1.00  2.64           H  
ATOM    441  N   ILE A  32      15.634  11.270 -11.432  1.00  2.54           N  
ATOM    442  CA  ILE A  32      14.763  12.093 -12.225  1.00  2.54           C  
ATOM    443  C   ILE A  32      14.959  13.539 -11.795  1.00  2.54           C  
ATOM    444  O   ILE A  32      15.093  14.446 -12.623  1.00  2.54           O  
ATOM    445  CB  ILE A  32      13.312  11.674 -11.940  1.00  2.54           C  
ATOM    446  CG1 ILE A  32      13.070  10.241 -12.450  1.00  2.54           C  
ATOM    447  CG2 ILE A  32      12.353  12.648 -12.589  1.00  2.54           C  
ATOM    448  CD1 ILE A  32      11.772   9.605 -11.941  1.00  2.54           C  
ATOM    449  H   ILE A  32      15.206  10.581 -10.833  1.00  2.54           H  
ATOM    450  HA  ILE A  32      15.007  11.983 -13.281  1.00  2.54           H  
ATOM    451  HB  ILE A  32      13.141  11.668 -10.866  1.00  2.54           H  
ATOM    452 1HG1 ILE A  32      13.039  10.259 -13.538  1.00  2.54           H  
ATOM    453 2HG1 ILE A  32      13.900   9.608 -12.135  1.00  2.54           H  
ATOM    454 1HG2 ILE A  32      11.340  12.352 -12.385  1.00  2.54           H  
ATOM    455 2HG2 ILE A  32      12.518  13.653 -12.195  1.00  2.54           H  
ATOM    456 3HG2 ILE A  32      12.513  12.653 -13.666  1.00  2.54           H  
ATOM    457 1HD1 ILE A  32      11.678   8.597 -12.349  1.00  2.54           H  
ATOM    458 2HD1 ILE A  32      11.794   9.545 -10.850  1.00  2.54           H  
ATOM    459 3HD1 ILE A  32      10.929  10.204 -12.264  1.00  2.54           H  
ATOM    460  N   ALA A  33      14.942  13.748 -10.473  1.00  2.53           N  
ATOM    461  CA  ALA A  33      15.110  15.067  -9.907  1.00  2.53           C  
ATOM    462  C   ALA A  33      16.518  15.535 -10.151  1.00  2.53           C  
ATOM    463  O   ALA A  33      16.759  16.696 -10.482  1.00  2.53           O  
ATOM    464  CB  ALA A  33      14.819  15.042  -8.429  1.00  2.53           C  
ATOM    465  H   ALA A  33      14.892  12.960  -9.839  1.00  2.53           H  
ATOM    466  HA  ALA A  33      14.422  15.749 -10.407  1.00  2.53           H  
ATOM    467 1HB  ALA A  33      14.935  16.041  -8.013  1.00  2.53           H  
ATOM    468 2HB  ALA A  33      13.805  14.698  -8.280  1.00  2.53           H  
ATOM    469 3HB  ALA A  33      15.506  14.361  -7.933  1.00  2.53           H  
ATOM    470  N   ALA A  34      17.468  14.613  -9.994  1.00  2.55           N  
ATOM    471  CA  ALA A  34      18.855  14.985 -10.191  1.00  2.55           C  
ATOM    472  C   ALA A  34      19.074  15.478 -11.609  1.00  2.55           C  
ATOM    473  O   ALA A  34      19.737  16.490 -11.827  1.00  2.55           O  
ATOM    474  CB  ALA A  34      19.765  13.814  -9.907  1.00  2.55           C  
ATOM    475  H   ALA A  34      17.209  13.666  -9.708  1.00  2.55           H  
ATOM    476  HA  ALA A  34      19.088  15.800  -9.504  1.00  2.55           H  
ATOM    477 1HB  ALA A  34      20.801  14.117 -10.041  1.00  2.55           H  
ATOM    478 2HB  ALA A  34      19.609  13.472  -8.884  1.00  2.55           H  
ATOM    479 3HB  ALA A  34      19.533  13.011 -10.597  1.00  2.55           H  
ATOM    480  N   ALA A  35      18.467  14.793 -12.581  1.00  2.61           N  
ATOM    481  CA  ALA A  35      18.615  15.192 -13.964  1.00  2.61           C  
ATOM    482  C   ALA A  35      18.064  16.589 -14.191  1.00  2.61           C  
ATOM    483  O   ALA A  35      18.698  17.400 -14.872  1.00  2.61           O  
ATOM    484  CB  ALA A  35      17.908  14.202 -14.863  1.00  2.61           C  
ATOM    485  H   ALA A  35      17.932  13.955 -12.361  1.00  2.61           H  
ATOM    486  HA  ALA A  35      19.678  15.201 -14.204  1.00  2.61           H  
ATOM    487 1HB  ALA A  35      18.040  14.491 -15.903  1.00  2.61           H  
ATOM    488 2HB  ALA A  35      18.324  13.207 -14.702  1.00  2.61           H  
ATOM    489 3HB  ALA A  35      16.846  14.193 -14.618  1.00  2.61           H  
ATOM    490  N   GLU A  36      16.910  16.899 -13.585  1.00  2.67           N  
ATOM    491  CA  GLU A  36      16.344  18.236 -13.734  1.00  2.67           C  
ATOM    492  C   GLU A  36      17.265  19.292 -13.134  1.00  2.67           C  
ATOM    493  O   GLU A  36      17.511  20.340 -13.742  1.00  2.67           O  
ATOM    494  CB  GLU A  36      14.959  18.335 -13.086  1.00  2.67           C  
ATOM    495  CG  GLU A  36      14.318  19.726 -13.245  1.00  2.67           C  
ATOM    496  CD  GLU A  36      12.905  19.865 -12.684  1.00  2.67           C  
ATOM    497  OE1 GLU A  36      12.359  18.905 -12.212  1.00  2.67           O  
ATOM    498  OE2 GLU A  36      12.393  20.970 -12.717  1.00  2.67           O  
ATOM    499  H   GLU A  36      16.412  16.186 -13.045  1.00  2.67           H  
ATOM    500  HA  GLU A  36      16.237  18.443 -14.796  1.00  2.67           H  
ATOM    501 1HB  GLU A  36      14.295  17.588 -13.525  1.00  2.67           H  
ATOM    502 2HB  GLU A  36      15.040  18.113 -12.020  1.00  2.67           H  
ATOM    503 1HG  GLU A  36      14.961  20.446 -12.738  1.00  2.67           H  
ATOM    504 2HG  GLU A  36      14.307  19.981 -14.304  1.00  2.67           H  
ATOM    505  N   LYS A  37      17.797  19.009 -11.944  1.00  2.83           N  
ATOM    506  CA  LYS A  37      18.668  19.961 -11.271  1.00  2.83           C  
ATOM    507  C   LYS A  37      19.933  20.198 -12.086  1.00  2.83           C  
ATOM    508  O   LYS A  37      20.402  21.342 -12.204  1.00  2.83           O  
ATOM    509  CB  LYS A  37      19.018  19.438  -9.878  1.00  2.83           C  
ATOM    510  CG  LYS A  37      17.846  19.460  -8.890  1.00  2.83           C  
ATOM    511  CD  LYS A  37      18.239  18.865  -7.548  1.00  2.83           C  
ATOM    512  CE  LYS A  37      17.063  18.855  -6.581  1.00  2.83           C  
ATOM    513  NZ  LYS A  37      17.424  18.241  -5.272  1.00  2.83           N  
ATOM    514  H   LYS A  37      17.562  18.125 -11.489  1.00  2.83           H  
ATOM    515  HA  LYS A  37      18.142  20.906 -11.175  1.00  2.83           H  
ATOM    516 1HB  LYS A  37      19.362  18.404  -9.961  1.00  2.83           H  
ATOM    517 2HB  LYS A  37      19.834  20.023  -9.460  1.00  2.83           H  
ATOM    518 1HG  LYS A  37      17.521  20.489  -8.742  1.00  2.83           H  
ATOM    519 2HG  LYS A  37      17.016  18.894  -9.306  1.00  2.83           H  
ATOM    520 1HD  LYS A  37      18.582  17.839  -7.698  1.00  2.83           H  
ATOM    521 2HD  LYS A  37      19.053  19.443  -7.115  1.00  2.83           H  
ATOM    522 1HE  LYS A  37      16.732  19.877  -6.413  1.00  2.83           H  
ATOM    523 2HE  LYS A  37      16.243  18.285  -7.024  1.00  2.83           H  
ATOM    524 1HZ  LYS A  37      16.618  18.253  -4.663  1.00  2.83           H  
ATOM    525 2HZ  LYS A  37      17.720  17.286  -5.421  1.00  2.83           H  
ATOM    526 3HZ  LYS A  37      18.175  18.766  -4.848  1.00  2.83           H  
ATOM    527  N   LEU A  38      20.478  19.136 -12.674  1.00  3.20           N  
ATOM    528  CA  LEU A  38      21.664  19.266 -13.497  1.00  3.20           C  
ATOM    529  C   LEU A  38      21.352  20.049 -14.755  1.00  3.20           C  
ATOM    530  O   LEU A  38      22.119  20.923 -15.156  1.00  3.20           O  
ATOM    531  CB  LEU A  38      22.203  17.887 -13.855  1.00  3.20           C  
ATOM    532  CG  LEU A  38      22.806  17.105 -12.688  1.00  3.20           C  
ATOM    533  CD1 LEU A  38      23.076  15.677 -13.125  1.00  3.20           C  
ATOM    534  CD2 LEU A  38      24.082  17.798 -12.246  1.00  3.20           C  
ATOM    535  H   LEU A  38      20.067  18.209 -12.532  1.00  3.20           H  
ATOM    536  HA  LEU A  38      22.422  19.805 -12.930  1.00  3.20           H  
ATOM    537 1HB  LEU A  38      21.381  17.295 -14.261  1.00  3.20           H  
ATOM    538 2HB  LEU A  38      22.966  17.994 -14.625  1.00  3.20           H  
ATOM    539  HG  LEU A  38      22.108  17.082 -11.858  1.00  3.20           H  
ATOM    540 1HD1 LEU A  38      23.503  15.115 -12.295  1.00  3.20           H  
ATOM    541 2HD1 LEU A  38      22.138  15.213 -13.431  1.00  3.20           H  
ATOM    542 3HD1 LEU A  38      23.774  15.679 -13.962  1.00  3.20           H  
ATOM    543 1HD2 LEU A  38      24.520  17.253 -11.410  1.00  3.20           H  
ATOM    544 2HD2 LEU A  38      24.789  17.823 -13.077  1.00  3.20           H  
ATOM    545 3HD2 LEU A  38      23.851  18.817 -11.935  1.00  3.20           H  
ATOM    546  N   ALA A  39      20.196  19.782 -15.364  1.00  3.96           N  
ATOM    547  CA  ALA A  39      19.840  20.481 -16.581  1.00  3.96           C  
ATOM    548  C   ALA A  39      19.755  21.976 -16.337  1.00  3.96           C  
ATOM    549  O   ALA A  39      20.332  22.764 -17.086  1.00  3.96           O  
ATOM    550  CB  ALA A  39      18.513  19.965 -17.104  1.00  3.96           C  
ATOM    551  H   ALA A  39      19.574  19.055 -15.007  1.00  3.96           H  
ATOM    552  HA  ALA A  39      20.623  20.301 -17.320  1.00  3.96           H  
ATOM    553 1HB  ALA A  39      18.258  20.479 -18.027  1.00  3.96           H  
ATOM    554 2HB  ALA A  39      18.591  18.894 -17.286  1.00  3.96           H  
ATOM    555 3HB  ALA A  39      17.740  20.149 -16.359  1.00  3.96           H  
ATOM    556  N   LYS A  40      19.115  22.358 -15.226  1.00  5.30           N  
ATOM    557  CA  LYS A  40      18.977  23.766 -14.893  1.00  5.30           C  
ATOM    558  C   LYS A  40      20.323  24.376 -14.549  1.00  5.30           C  
ATOM    559  O   LYS A  40      20.614  25.519 -14.912  1.00  5.30           O  
ATOM    560  CB  LYS A  40      17.984  23.943 -13.757  1.00  5.30           C  
ATOM    561  CG  LYS A  40      16.549  23.660 -14.170  1.00  5.30           C  
ATOM    562  CD  LYS A  40      15.583  23.822 -13.013  1.00  5.30           C  
ATOM    563  CE  LYS A  40      14.156  23.537 -13.459  1.00  5.30           C  
ATOM    564  NZ  LYS A  40      13.182  23.640 -12.336  1.00  5.30           N  
ATOM    565  H   LYS A  40      18.675  21.652 -14.632  1.00  5.30           H  
ATOM    566  HA  LYS A  40      18.587  24.289 -15.769  1.00  5.30           H  
ATOM    567 1HB  LYS A  40      18.244  23.253 -12.945  1.00  5.30           H  
ATOM    568 2HB  LYS A  40      18.043  24.956 -13.367  1.00  5.30           H  
ATOM    569 1HG  LYS A  40      16.269  24.337 -14.980  1.00  5.30           H  
ATOM    570 2HG  LYS A  40      16.485  22.635 -14.538  1.00  5.30           H  
ATOM    571 1HD  LYS A  40      15.852  23.117 -12.222  1.00  5.30           H  
ATOM    572 2HD  LYS A  40      15.641  24.832 -12.617  1.00  5.30           H  
ATOM    573 1HE  LYS A  40      13.875  24.245 -14.236  1.00  5.30           H  
ATOM    574 2HE  LYS A  40      14.114  22.537 -13.872  1.00  5.30           H  
ATOM    575 1HZ  LYS A  40      12.249  23.431 -12.679  1.00  5.30           H  
ATOM    576 2HZ  LYS A  40      13.427  22.975 -11.607  1.00  5.30           H  
ATOM    577 3HZ  LYS A  40      13.200  24.571 -11.956  1.00  5.30           H  
ATOM    578  N   SER A  41      21.172  23.609 -13.865  1.00  7.48           N  
ATOM    579  CA  SER A  41      22.476  24.124 -13.508  1.00  7.48           C  
ATOM    580  C   SER A  41      23.254  24.431 -14.778  1.00  7.48           C  
ATOM    581  O   SER A  41      23.886  25.485 -14.882  1.00  7.48           O  
ATOM    582  CB  SER A  41      23.226  23.105 -12.671  1.00  7.48           C  
ATOM    583  OG  SER A  41      22.576  22.890 -11.441  1.00  7.48           O  
ATOM    584  H   SER A  41      20.904  22.676 -13.556  1.00  7.48           H  
ATOM    585  HA  SER A  41      22.352  25.042 -12.938  1.00  7.48           H  
ATOM    586 1HB  SER A  41      23.301  22.167 -13.216  1.00  7.48           H  
ATOM    587 2HB  SER A  41      24.238  23.461 -12.495  1.00  7.48           H  
ATOM    588  HG  SER A  41      21.713  22.463 -11.666  1.00  7.48           H  
ATOM    589  N   HIS A  42      23.148  23.552 -15.777  1.00 10.68           N  
ATOM    590  CA  HIS A  42      23.867  23.749 -17.022  1.00 10.68           C  
ATOM    591  C   HIS A  42      23.311  24.962 -17.779  1.00 10.68           C  
ATOM    592  O   HIS A  42      24.072  25.739 -18.372  1.00 10.68           O  
ATOM    593  CB  HIS A  42      23.831  22.484 -17.882  1.00 10.68           C  
ATOM    594  CG  HIS A  42      24.618  21.318 -17.276  1.00 10.68           C  
ATOM    595  ND1 HIS A  42      25.938  21.428 -16.867  1.00 10.68           N  
ATOM    596  CD2 HIS A  42      24.258  20.033 -17.028  1.00 10.68           C  
ATOM    597  CE1 HIS A  42      26.346  20.265 -16.387  1.00 10.68           C  
ATOM    598  NE2 HIS A  42      25.350  19.399 -16.478  1.00 10.68           N  
ATOM    599  H   HIS A  42      22.600  22.701 -15.643  1.00 10.68           H  
ATOM    600  HA  HIS A  42      24.909  23.953 -16.804  1.00 10.68           H  
ATOM    601 1HB  HIS A  42      22.793  22.167 -18.006  1.00 10.68           H  
ATOM    602 2HB  HIS A  42      24.231  22.700 -18.869  1.00 10.68           H  
ATOM    603  HD1 HIS A  42      26.518  22.267 -16.874  1.00 10.68           H  
ATOM    604  HD2 HIS A  42      23.329  19.483 -17.182  1.00 10.68           H  
ATOM    605  HE1 HIS A  42      27.361  20.153 -16.012  1.00 10.68           H  
ATOM    606  N   GLU A  43      21.988  25.160 -17.742  1.00 14.75           N  
ATOM    607  CA  GLU A  43      21.405  26.325 -18.405  1.00 14.75           C  
ATOM    608  C   GLU A  43      21.958  27.614 -17.790  1.00 14.75           C  
ATOM    609  O   GLU A  43      22.208  28.588 -18.499  1.00 14.75           O  
ATOM    610  CB  GLU A  43      19.873  26.323 -18.303  1.00 14.75           C  
ATOM    611  CG  GLU A  43      19.161  25.255 -19.139  1.00 14.75           C  
ATOM    612  CD  GLU A  43      17.653  25.239 -18.938  1.00 14.75           C  
ATOM    613  OE1 GLU A  43      17.170  25.958 -18.092  1.00 14.75           O  
ATOM    614  OE2 GLU A  43      16.990  24.503 -19.634  1.00 14.75           O  
ATOM    615  H   GLU A  43      21.385  24.480 -17.274  1.00 14.75           H  
ATOM    616  HA  GLU A  43      21.688  26.301 -19.459  1.00 14.75           H  
ATOM    617 1HB  GLU A  43      19.585  26.174 -17.264  1.00 14.75           H  
ATOM    618 2HB  GLU A  43      19.491  27.296 -18.608  1.00 14.75           H  
ATOM    619 1HG  GLU A  43      19.371  25.441 -20.192  1.00 14.75           H  
ATOM    620 2HG  GLU A  43      19.567  24.284 -18.889  1.00 14.75           H  
ATOM    621  N   LYS A  44      22.145  27.613 -16.464  1.00 18.96           N  
ATOM    622  CA  LYS A  44      22.692  28.768 -15.755  1.00 18.96           C  
ATOM    623  C   LYS A  44      24.180  28.983 -16.061  1.00 18.96           C  
ATOM    624  O   LYS A  44      24.636  30.123 -16.179  1.00 18.96           O  
ATOM    625  CB  LYS A  44      22.467  28.614 -14.249  1.00 18.96           C  
ATOM    626  CG  LYS A  44      21.004  28.744 -13.825  1.00 18.96           C  
ATOM    627  CD  LYS A  44      20.835  28.545 -12.328  1.00 18.96           C  
ATOM    628  CE  LYS A  44      19.374  28.654 -11.918  1.00 18.96           C  
ATOM    629  NZ  LYS A  44      19.191  28.433 -10.457  1.00 18.96           N  
ATOM    630  H   LYS A  44      21.872  26.785 -15.932  1.00 18.96           H  
ATOM    631  HA  LYS A  44      22.156  29.654 -16.090  1.00 18.96           H  
ATOM    632 1HB  LYS A  44      22.818  27.632 -13.932  1.00 18.96           H  
ATOM    633 2HB  LYS A  44      23.050  29.360 -13.714  1.00 18.96           H  
ATOM    634 1HG  LYS A  44      20.634  29.731 -14.098  1.00 18.96           H  
ATOM    635 2HG  LYS A  44      20.411  27.997 -14.352  1.00 18.96           H  
ATOM    636 1HD  LYS A  44      21.207  27.556 -12.055  1.00 18.96           H  
ATOM    637 2HD  LYS A  44      21.415  29.296 -11.792  1.00 18.96           H  
ATOM    638 1HE  LYS A  44      19.005  29.646 -12.176  1.00 18.96           H  
ATOM    639 2HE  LYS A  44      18.796  27.907 -12.465  1.00 18.96           H  
ATOM    640 1HZ  LYS A  44      18.211  28.512 -10.223  1.00 18.96           H  
ATOM    641 2HZ  LYS A  44      19.522  27.511 -10.213  1.00 18.96           H  
ATOM    642 3HZ  LYS A  44      19.716  29.126  -9.942  1.00 18.96           H  
ATOM    643  N   GLN A  45      24.938  27.887 -16.191  1.00 22.31           N  
ATOM    644  CA  GLN A  45      26.372  27.947 -16.498  1.00 22.31           C  
ATOM    645  C   GLN A  45      26.653  28.538 -17.877  1.00 22.31           C  
ATOM    646  O   GLN A  45      27.631  29.263 -18.063  1.00 22.31           O  
ATOM    647  CB  GLN A  45      26.991  26.546 -16.461  1.00 22.31           C  
ATOM    648  CG  GLN A  45      27.102  25.906 -15.093  1.00 22.31           C  
ATOM    649  CD  GLN A  45      27.484  24.422 -15.189  1.00 22.31           C  
ATOM    650  OE1 GLN A  45      27.378  23.807 -16.271  1.00 22.31           O  
ATOM    651  NE2 GLN A  45      27.921  23.844 -14.071  1.00 22.31           N  
ATOM    652  H   GLN A  45      24.505  26.976 -16.041  1.00 22.31           H  
ATOM    653  HA  GLN A  45      26.854  28.576 -15.751  1.00 22.31           H  
ATOM    654 1HB  GLN A  45      26.397  25.885 -17.087  1.00 22.31           H  
ATOM    655 2HB  GLN A  45      27.988  26.586 -16.895  1.00 22.31           H  
ATOM    656 1HG  GLN A  45      27.888  26.419 -14.541  1.00 22.31           H  
ATOM    657 2HG  GLN A  45      26.171  26.002 -14.565  1.00 22.31           H  
ATOM    658 1HE2 GLN A  45      28.184  22.879 -14.072  1.00 22.31           H  
ATOM    659 2HE2 GLN A  45      27.991  24.379 -13.228  1.00 22.31           H  
ATOM    660  N   GLN A  46      25.805  28.211 -18.850  1.00 24.16           N  
ATOM    661  CA  GLN A  46      25.998  28.671 -20.221  1.00 24.16           C  
ATOM    662  C   GLN A  46      26.075  30.207 -20.315  1.00 24.16           C  
ATOM    663  O   GLN A  46      25.118  30.896 -19.936  1.00 24.16           O  
ATOM    664  CB  GLN A  46      24.828  28.165 -21.074  1.00 24.16           C  
ATOM    665  CG  GLN A  46      24.771  28.654 -22.536  1.00 24.16           C  
ATOM    666  CD  GLN A  46      25.866  28.126 -23.448  1.00 24.16           C  
ATOM    667  OE1 GLN A  46      26.100  26.914 -23.544  1.00 24.16           O  
ATOM    668  NE2 GLN A  46      26.527  29.042 -24.151  1.00 24.16           N  
ATOM    669  H   GLN A  46      25.026  27.584 -18.635  1.00 24.16           H  
ATOM    670  HA  GLN A  46      26.906  28.207 -20.576  1.00 24.16           H  
ATOM    671 1HB  GLN A  46      24.849  27.074 -21.089  1.00 24.16           H  
ATOM    672 2HB  GLN A  46      23.890  28.451 -20.591  1.00 24.16           H  
ATOM    673 1HG  GLN A  46      23.811  28.361 -22.957  1.00 24.16           H  
ATOM    674 2HG  GLN A  46      24.849  29.744 -22.527  1.00 24.16           H  
ATOM    675 1HE2 GLN A  46      27.251  28.770 -24.783  1.00 24.16           H  
ATOM    676 2HE2 GLN A  46      26.294  30.027 -24.043  1.00 24.16           H  
ATOM    677  N   PRO A  47      27.176  30.789 -20.845  1.00 24.67           N  
ATOM    678  CA  PRO A  47      27.342  32.217 -20.986  1.00 24.67           C  
ATOM    679  C   PRO A  47      26.375  32.756 -22.012  1.00 24.67           C  
ATOM    680  O   PRO A  47      26.135  32.136 -23.055  1.00 24.67           O  
ATOM    681  CB  PRO A  47      28.807  32.359 -21.415  1.00 24.67           C  
ATOM    682  CG  PRO A  47      29.158  31.032 -22.057  1.00 24.67           C  
ATOM    683  CD  PRO A  47      28.347  29.999 -21.295  1.00 24.67           C  
ATOM    684  HA  PRO A  47      27.170  32.691 -20.005  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      28.911  33.211 -22.105  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      29.431  32.580 -20.538  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      28.915  31.050 -23.127  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      30.242  30.856 -21.984  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      28.088  29.215 -21.995  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      28.906  29.618 -20.424  1.00 24.67           H  
ATOM    691  N   GLN A  48      25.891  33.961 -21.786  1.00 24.67           N  
ATOM    692  CA  GLN A  48      24.944  34.554 -22.712  1.00 24.67           C  
ATOM    693  C   GLN A  48      25.663  35.316 -23.818  1.00 24.67           C  
ATOM    694  O   GLN A  48      25.646  36.547 -23.887  1.00 24.67           O  
ATOM    695  CB  GLN A  48      23.963  35.413 -21.931  1.00 24.67           C  
ATOM    696  CG  GLN A  48      23.204  34.593 -20.868  1.00 24.67           C  
ATOM    697  CD  GLN A  48      22.327  33.493 -21.471  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      21.368  33.797 -22.191  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      22.640  32.214 -21.185  1.00 24.67           N  
ATOM    700  H   GLN A  48      26.140  34.454 -20.940  1.00 24.67           H  
ATOM    701  HA  GLN A  48      24.375  33.750 -23.182  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      24.492  36.228 -21.436  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      23.234  35.855 -22.612  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      23.931  34.116 -20.207  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      22.563  35.264 -20.293  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      22.086  31.472 -21.558  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      23.437  31.963 -20.581  1.00 24.67           H  
ATOM    708  N   THR A  49      26.255  34.545 -24.716  1.00 24.67           N  
ATOM    709  CA  THR A  49      27.113  35.074 -25.776  1.00 24.67           C  
ATOM    710  C   THR A  49      26.326  35.792 -26.869  1.00 24.67           C  
ATOM    711  O   THR A  49      26.898  36.498 -27.697  1.00 24.67           O  
ATOM    712  CB  THR A  49      27.941  33.939 -26.406  1.00 24.67           C  
ATOM    713  OG1 THR A  49      27.064  32.979 -27.007  1.00 24.67           O  
ATOM    714  CG2 THR A  49      28.762  33.247 -25.329  1.00 24.67           C  
ATOM    715  H   THR A  49      26.173  33.538 -24.567  1.00 24.67           H  
ATOM    716  HA  THR A  49      27.802  35.792 -25.330  1.00 24.67           H  
ATOM    717  HB  THR A  49      28.605  34.347 -27.167  1.00 24.67           H  
ATOM    718  HG1 THR A  49      26.689  33.349 -27.811  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      29.345  32.441 -25.774  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      29.433  33.966 -24.862  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      28.093  32.840 -24.582  1.00 24.67           H  
ATOM    722  N   GLY A  50      25.009  35.606 -26.865  1.00 24.67           N  
ATOM    723  CA  GLY A  50      24.119  36.235 -27.828  1.00 24.67           C  
ATOM    724  C   GLY A  50      23.565  37.581 -27.341  1.00 24.67           C  
ATOM    725  O   GLY A  50      22.725  38.176 -28.014  1.00 24.67           O  
ATOM    726  H   GLY A  50      24.621  35.006 -26.155  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      24.654  36.384 -28.766  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      23.290  35.561 -28.042  1.00 24.67           H  
ATOM    729  N   ASP A  51      24.016  38.064 -26.176  1.00 24.67           N  
ATOM    730  CA  ASP A  51      23.499  39.311 -25.610  1.00 24.67           C  
ATOM    731  C   ASP A  51      23.758  40.529 -26.531  1.00 24.67           C  
ATOM    732  O   ASP A  51      24.905  40.982 -26.657  1.00 24.67           O  
ATOM    733  CB  ASP A  51      24.152  39.529 -24.243  1.00 24.67           C  
ATOM    734  CG  ASP A  51      23.690  40.761 -23.443  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      23.223  41.743 -24.022  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      23.841  40.719 -22.219  1.00 24.67           O  
ATOM    737  H   ASP A  51      24.711  37.539 -25.638  1.00 24.67           H  
ATOM    738  HA  ASP A  51      22.443  39.154 -25.440  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      23.975  38.639 -23.628  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      25.230  39.590 -24.383  1.00 24.67           H  
ATOM    741  N   PRO A  52      22.705  41.153 -27.104  1.00 24.67           N  
ATOM    742  CA  PRO A  52      22.782  42.232 -28.067  1.00 24.67           C  
ATOM    743  C   PRO A  52      23.330  43.520 -27.477  1.00 24.67           C  
ATOM    744  O   PRO A  52      23.772  44.408 -28.218  1.00 24.67           O  
ATOM    745  CB  PRO A  52      21.322  42.406 -28.503  1.00 24.67           C  
ATOM    746  CG  PRO A  52      20.507  41.922 -27.329  1.00 24.67           C  
ATOM    747  CD  PRO A  52      21.316  40.804 -26.716  1.00 24.67           C  
ATOM    748  HA  PRO A  52      23.398  41.899 -28.914  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      21.128  43.460 -28.750  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      21.133  41.822 -29.417  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      20.336  42.751 -26.624  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      19.519  41.586 -27.669  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      21.186  40.868 -25.621  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      21.018  39.832 -27.133  1.00 24.67           H  
ATOM    755  N   SER A  53      23.317  43.660 -26.143  1.00 24.67           N  
ATOM    756  CA  SER A  53      23.809  44.915 -25.598  1.00 24.67           C  
ATOM    757  C   SER A  53      25.321  44.846 -25.484  1.00 24.67           C  
ATOM    758  O   SER A  53      26.016  45.869 -25.476  1.00 24.67           O  
ATOM    759  CB  SER A  53      23.154  45.236 -24.258  1.00 24.67           C  
ATOM    760  OG  SER A  53      23.539  44.345 -23.241  1.00 24.67           O  
ATOM    761  H   SER A  53      23.014  42.917 -25.499  1.00 24.67           H  
ATOM    762  HA  SER A  53      23.555  45.719 -26.287  1.00 24.67           H  
ATOM    763 1HB  SER A  53      23.413  46.252 -23.966  1.00 24.67           H  
ATOM    764 2HB  SER A  53      22.074  45.197 -24.377  1.00 24.67           H  
ATOM    765  HG  SER A  53      23.335  43.436 -23.567  1.00 24.67           H  
ATOM    766  N   LYS A  54      25.852  43.623 -25.454  1.00 24.67           N  
ATOM    767  CA  LYS A  54      27.283  43.475 -25.345  1.00 24.67           C  
ATOM    768  C   LYS A  54      27.821  43.535 -26.756  1.00 24.67           C  
ATOM    769  O   LYS A  54      28.854  44.153 -27.021  1.00 24.67           O  
ATOM    770  CB  LYS A  54      27.631  42.182 -24.616  1.00 24.67           C  
ATOM    771  CG  LYS A  54      27.218  42.233 -23.132  1.00 24.67           C  
ATOM    772  CD  LYS A  54      27.555  40.960 -22.370  1.00 24.67           C  
ATOM    773  CE  LYS A  54      27.172  41.089 -20.892  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      25.689  41.283 -20.710  1.00 24.67           N  
ATOM    775  H   LYS A  54      25.265  42.790 -25.515  1.00 24.67           H  
ATOM    776  HA  LYS A  54      27.693  44.310 -24.780  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      27.116  41.341 -25.090  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      28.703  42.000 -24.677  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      27.714  43.074 -22.651  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      26.139  42.397 -23.072  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      27.008  40.121 -22.801  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      28.621  40.757 -22.447  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      27.473  40.183 -20.370  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      27.698  41.940 -20.457  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      25.458  41.359 -19.741  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      25.378  42.118 -21.185  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      25.157  40.498 -21.119  1.00 24.67           H  
ATOM    788  N   SER A  55      27.044  43.006 -27.705  1.00 24.67           N  
ATOM    789  CA  SER A  55      27.469  43.100 -29.091  1.00 24.67           C  
ATOM    790  C   SER A  55      27.505  44.576 -29.498  1.00 24.67           C  
ATOM    791  O   SER A  55      28.483  45.059 -30.066  1.00 24.67           O  
ATOM    792  CB  SER A  55      26.521  42.342 -29.994  1.00 24.67           C  
ATOM    793  OG  SER A  55      26.561  40.965 -29.734  1.00 24.67           O  
ATOM    794  H   SER A  55      26.197  42.490 -27.449  1.00 24.67           H  
ATOM    795  HA  SER A  55      28.474  42.685 -29.184  1.00 24.67           H  
ATOM    796 1HB  SER A  55      25.510  42.714 -29.847  1.00 24.67           H  
ATOM    797 2HB  SER A  55      26.787  42.527 -31.032  1.00 24.67           H  
ATOM    798  HG  SER A  55      26.240  40.854 -28.827  1.00 24.67           H  
ATOM    799  N   SER A  56      26.468  45.326 -29.097  1.00 24.67           N  
ATOM    800  CA  SER A  56      26.389  46.746 -29.410  1.00 24.67           C  
ATOM    801  C   SER A  56      27.553  47.530 -28.806  1.00 24.67           C  
ATOM    802  O   SER A  56      28.093  48.431 -29.456  1.00 24.67           O  
ATOM    803  CB  SER A  56      25.080  47.319 -28.897  1.00 24.67           C  
ATOM    804  OG  SER A  56      23.984  46.764 -29.580  1.00 24.67           O  
ATOM    805  H   SER A  56      25.676  44.897 -28.627  1.00 24.67           H  
ATOM    806  HA  SER A  56      26.419  46.862 -30.490  1.00 24.67           H  
ATOM    807 1HB  SER A  56      24.989  47.121 -27.833  1.00 24.67           H  
ATOM    808 2HB  SER A  56      25.086  48.398 -29.033  1.00 24.67           H  
ATOM    809  HG  SER A  56      23.912  45.839 -29.258  1.00 24.67           H  
ATOM    810  N   SER A  57      27.983  47.169 -27.591  1.00 24.67           N  
ATOM    811  CA  SER A  57      29.075  47.878 -26.926  1.00 24.67           C  
ATOM    812  C   SER A  57      30.409  47.765 -27.673  1.00 24.67           C  
ATOM    813  O   SER A  57      31.327  48.545 -27.413  1.00 24.67           O  
ATOM    814  CB  SER A  57      29.276  47.378 -25.499  1.00 24.67           C  
ATOM    815  OG  SER A  57      29.861  46.091 -25.444  1.00 24.67           O  
ATOM    816  H   SER A  57      27.502  46.429 -27.078  1.00 24.67           H  
ATOM    817  HA  SER A  57      28.806  48.934 -26.878  1.00 24.67           H  
ATOM    818 1HB  SER A  57      29.897  48.082 -24.951  1.00 24.67           H  
ATOM    819 2HB  SER A  57      28.305  47.346 -25.003  1.00 24.67           H  
ATOM    820  HG  SER A  57      29.402  45.521 -26.096  1.00 24.67           H  
ATOM    821  N   ASN A  58      30.536  46.782 -28.574  1.00 24.67           N  
ATOM    822  CA  ASN A  58      31.761  46.586 -29.333  1.00 24.67           C  
ATOM    823  C   ASN A  58      31.661  47.148 -30.756  1.00 24.67           C  
ATOM    824  O   ASN A  58      32.542  46.903 -31.585  1.00 24.67           O  
ATOM    825  CB  ASN A  58      32.119  45.112 -29.366  1.00 24.67           C  
ATOM    826  CG  ASN A  58      32.566  44.588 -28.018  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      33.300  45.268 -27.287  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      32.147  43.392 -27.677  1.00 24.67           N  
ATOM    829  H   ASN A  58      29.749  46.166 -28.781  1.00 24.67           H  
ATOM    830  HA  ASN A  58      32.566  47.126 -28.834  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      31.239  44.543 -29.687  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      32.906  44.940 -30.098  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      32.416  43.000 -26.796  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      31.558  42.875 -28.295  1.00 24.67           H  
ATOM    835  N   SER A  59      30.593  47.898 -31.040  1.00 24.67           N  
ATOM    836  CA  SER A  59      30.383  48.479 -32.364  1.00 24.67           C  
ATOM    837  C   SER A  59      31.041  49.842 -32.506  1.00 24.67           C  
ATOM    838  O   SER A  59      31.224  50.554 -31.517  1.00 24.67           O  
ATOM    839  CB  SER A  59      28.904  48.615 -32.678  1.00 24.67           C  
ATOM    840  OG  SER A  59      28.705  49.196 -33.960  1.00 24.67           O  
ATOM    841  H   SER A  59      29.884  48.067 -30.327  1.00 24.67           H  
ATOM    842  HA  SER A  59      30.828  47.812 -33.102  1.00 24.67           H  
ATOM    843 1HB  SER A  59      28.431  47.634 -32.635  1.00 24.67           H  
ATOM    844 2HB  SER A  59      28.432  49.238 -31.921  1.00 24.67           H  
ATOM    845  HG  SER A  59      29.004  50.149 -33.914  1.00 24.67           H  
ATOM    846  N   ASP A  60      31.392  50.159 -33.753  1.00 24.67           N  
ATOM    847  CA  ASP A  60      31.924  51.442 -34.219  1.00 24.67           C  
ATOM    848  C   ASP A  60      33.446  51.485 -34.109  1.00 24.67           C  
ATOM    849  O   ASP A  60      34.115  50.552 -34.549  1.00 24.67           O  
ATOM    850  OXT ASP A  60      33.995  52.555 -33.856  1.00 24.67           O  
ATOM    851  CB  ASP A  60      31.304  52.637 -33.467  1.00 24.67           C  
ATOM    852  CG  ASP A  60      29.776  52.677 -33.625  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      29.271  51.893 -34.407  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      29.138  53.478 -32.988  1.00 24.67           O  
ATOM    855  H   ASP A  60      31.227  49.449 -34.454  1.00 24.67           H  
ATOM    856  HA  ASP A  60      31.667  51.554 -35.273  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      31.582  52.654 -32.420  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      31.699  53.557 -33.899  1.00 24.67           H  
ENDMDL

REMARK ID 642814 DOMAINID 636413 MODEL 5 line_9_sample44
MODEL     5
ATOM      1  N   GLU A   1       0.159   2.928  -2.561  1.00  7.60           N  
ATOM      2  CA  GLU A   1       1.179   2.563  -3.537  1.00  7.60           C  
ATOM      3  C   GLU A   1       1.894   3.793  -4.068  1.00  7.60           C  
ATOM      4  O   GLU A   1       1.385   4.500  -4.941  1.00  7.60           O  
ATOM      5  CB  GLU A   1       0.570   1.791  -4.715  1.00  7.60           C  
ATOM      6  CG  GLU A   1      -0.024   0.428  -4.365  1.00  7.60           C  
ATOM      7  CD  GLU A   1      -0.591  -0.302  -5.573  1.00  7.60           C  
ATOM      8  OE1 GLU A   1      -0.528   0.237  -6.654  1.00  7.60           O  
ATOM      9  OE2 GLU A   1      -1.082  -1.396  -5.407  1.00  7.60           O  
ATOM     10 1H   GLU A   1       0.221   2.314  -1.762  1.00  7.60           H  
ATOM     11 2H   GLU A   1       0.309   3.882  -2.264  1.00  7.60           H  
ATOM     12 3H   GLU A   1      -0.756   2.844  -2.979  1.00  7.60           H  
ATOM     13  HA  GLU A   1       1.917   1.929  -3.046  1.00  7.60           H  
ATOM     14 1HB  GLU A   1      -0.211   2.392  -5.177  1.00  7.60           H  
ATOM     15 2HB  GLU A   1       1.338   1.625  -5.468  1.00  7.60           H  
ATOM     16 1HG  GLU A   1       0.754  -0.188  -3.915  1.00  7.60           H  
ATOM     17 2HG  GLU A   1      -0.812   0.567  -3.627  1.00  7.60           H  
ATOM     18  N   ASN A   2       3.105   4.039  -3.585  1.00  6.96           N  
ATOM     19  CA  ASN A   2       3.863   5.214  -4.026  1.00  6.96           C  
ATOM     20  C   ASN A   2       4.576   4.925  -5.342  1.00  6.96           C  
ATOM     21  O   ASN A   2       5.800   4.789  -5.394  1.00  6.96           O  
ATOM     22  CB  ASN A   2       4.847   5.638  -2.958  1.00  6.96           C  
ATOM     23  CG  ASN A   2       4.155   6.119  -1.708  1.00  6.96           C  
ATOM     24  OD1 ASN A   2       3.146   6.832  -1.776  1.00  6.96           O  
ATOM     25  ND2 ASN A   2       4.672   5.737  -0.569  1.00  6.96           N  
ATOM     26  H   ASN A   2       3.514   3.425  -2.893  1.00  6.96           H  
ATOM     27  HA  ASN A   2       3.166   6.035  -4.210  1.00  6.96           H  
ATOM     28 1HB  ASN A   2       5.497   4.798  -2.706  1.00  6.96           H  
ATOM     29 2HB  ASN A   2       5.480   6.438  -3.344  1.00  6.96           H  
ATOM     30 1HD2 ASN A   2       4.252   6.024   0.293  1.00  6.96           H  
ATOM     31 2HD2 ASN A   2       5.488   5.159  -0.558  1.00  6.96           H  
ATOM     32  N   VAL A   3       3.780   4.795  -6.391  1.00  6.16           N  
ATOM     33  CA  VAL A   3       4.252   4.397  -7.706  1.00  6.16           C  
ATOM     34  C   VAL A   3       3.801   5.372  -8.775  1.00  6.16           C  
ATOM     35  O   VAL A   3       2.879   6.161  -8.564  1.00  6.16           O  
ATOM     36  CB  VAL A   3       3.700   3.004  -8.057  1.00  6.16           C  
ATOM     37  CG1 VAL A   3       4.153   1.980  -7.019  1.00  6.16           C  
ATOM     38  CG2 VAL A   3       2.180   3.074  -8.139  1.00  6.16           C  
ATOM     39  H   VAL A   3       2.784   4.938  -6.225  1.00  6.16           H  
ATOM     40  HA  VAL A   3       5.343   4.365  -7.695  1.00  6.16           H  
ATOM     41  HB  VAL A   3       4.100   2.694  -9.021  1.00  6.16           H  
ATOM     42 1HG1 VAL A   3       3.768   0.998  -7.291  1.00  6.16           H  
ATOM     43 2HG1 VAL A   3       5.243   1.950  -6.990  1.00  6.16           H  
ATOM     44 3HG1 VAL A   3       3.773   2.252  -6.041  1.00  6.16           H  
ATOM     45 1HG2 VAL A   3       1.778   2.094  -8.400  1.00  6.16           H  
ATOM     46 2HG2 VAL A   3       1.775   3.384  -7.185  1.00  6.16           H  
ATOM     47 3HG2 VAL A   3       1.896   3.796  -8.904  1.00  6.16           H  
ATOM     48  N   LEU A   4       4.432   5.307  -9.938  1.00  5.32           N  
ATOM     49  CA  LEU A   4       3.996   6.141 -11.042  1.00  5.32           C  
ATOM     50  C   LEU A   4       2.711   5.598 -11.641  1.00  5.32           C  
ATOM     51  O   LEU A   4       2.552   4.385 -11.799  1.00  5.32           O  
ATOM     52  CB  LEU A   4       5.104   6.239 -12.093  1.00  5.32           C  
ATOM     53  CG  LEU A   4       6.360   6.968 -11.605  1.00  5.32           C  
ATOM     54  CD1 LEU A   4       7.461   6.928 -12.676  1.00  5.32           C  
ATOM     55  CD2 LEU A   4       5.943   8.389 -11.262  1.00  5.32           C  
ATOM     56  H   LEU A   4       5.204   4.669 -10.061  1.00  5.32           H  
ATOM     57  HA  LEU A   4       3.795   7.142 -10.662  1.00  5.32           H  
ATOM     58 1HB  LEU A   4       5.390   5.236 -12.411  1.00  5.32           H  
ATOM     59 2HB  LEU A   4       4.718   6.778 -12.960  1.00  5.32           H  
ATOM     60  HG  LEU A   4       6.761   6.484 -10.714  1.00  5.32           H  
ATOM     61 1HD1 LEU A   4       8.344   7.460 -12.303  1.00  5.32           H  
ATOM     62 2HD1 LEU A   4       7.723   5.901 -12.887  1.00  5.32           H  
ATOM     63 3HD1 LEU A   4       7.123   7.392 -13.573  1.00  5.32           H  
ATOM     64 1HD2 LEU A   4       6.794   8.964 -10.915  1.00  5.32           H  
ATOM     65 2HD2 LEU A   4       5.537   8.847 -12.121  1.00  5.32           H  
ATOM     66 3HD2 LEU A   4       5.183   8.365 -10.484  1.00  5.32           H  
ATOM     67  N   LYS A   5       1.797   6.506 -11.964  1.00  4.58           N  
ATOM     68  CA  LYS A   5       0.520   6.146 -12.553  1.00  4.58           C  
ATOM     69  C   LYS A   5       0.225   7.004 -13.768  1.00  4.58           C  
ATOM     70  O   LYS A   5       0.718   8.127 -13.873  1.00  4.58           O  
ATOM     71  CB  LYS A   5      -0.605   6.289 -11.525  1.00  4.58           C  
ATOM     72  CG  LYS A   5      -0.478   5.363 -10.309  1.00  4.58           C  
ATOM     73  CD  LYS A   5      -1.679   5.487  -9.394  1.00  4.58           C  
ATOM     74  CE  LYS A   5      -1.561   4.572  -8.183  1.00  4.58           C  
ATOM     75  NZ  LYS A   5      -2.761   4.682  -7.307  1.00  4.58           N  
ATOM     76  H   LYS A   5       1.996   7.480 -11.788  1.00  4.58           H  
ATOM     77  HA  LYS A   5       0.573   5.115 -12.879  1.00  4.58           H  
ATOM     78 1HB  LYS A   5      -0.634   7.315 -11.161  1.00  4.58           H  
ATOM     79 2HB  LYS A   5      -1.563   6.088 -12.007  1.00  4.58           H  
ATOM     80 1HG  LYS A   5      -0.374   4.330 -10.639  1.00  4.58           H  
ATOM     81 2HG  LYS A   5       0.412   5.633  -9.739  1.00  4.58           H  
ATOM     82 1HD  LYS A   5      -1.763   6.518  -9.049  1.00  4.58           H  
ATOM     83 2HD  LYS A   5      -2.584   5.230  -9.944  1.00  4.58           H  
ATOM     84 1HE  LYS A   5      -1.457   3.540  -8.518  1.00  4.58           H  
ATOM     85 2HE  LYS A   5      -0.673   4.845  -7.606  1.00  4.58           H  
ATOM     86 1HZ  LYS A   5      -2.657   4.065  -6.515  1.00  4.58           H  
ATOM     87 2HZ  LYS A   5      -2.854   5.634  -6.983  1.00  4.58           H  
ATOM     88 3HZ  LYS A   5      -3.585   4.420  -7.830  1.00  4.58           H  
ATOM     89  N   CYS A   6      -0.572   6.485 -14.686  1.00  4.00           N  
ATOM     90  CA  CYS A   6      -0.974   7.254 -15.850  1.00  4.00           C  
ATOM     91  C   CYS A   6      -2.087   8.251 -15.488  1.00  4.00           C  
ATOM     92  O   CYS A   6      -3.048   7.867 -14.831  1.00  4.00           O  
ATOM     93  CB  CYS A   6      -1.452   6.320 -16.952  1.00  4.00           C  
ATOM     94  SG  CYS A   6      -0.144   5.240 -17.562  1.00  4.00           S  
ATOM     95  H   CYS A   6      -0.933   5.547 -14.568  1.00  4.00           H  
ATOM     96  HA  CYS A   6      -0.099   7.778 -16.221  1.00  4.00           H  
ATOM     97 1HB  CYS A   6      -2.266   5.694 -16.581  1.00  4.00           H  
ATOM     98 2HB  CYS A   6      -1.837   6.899 -17.790  1.00  4.00           H  
ATOM     99  N   PRO A   7      -1.982   9.544 -15.868  1.00  3.59           N  
ATOM    100  CA  PRO A   7      -2.993  10.592 -15.689  1.00  3.59           C  
ATOM    101  C   PRO A   7      -4.360  10.340 -16.348  1.00  3.59           C  
ATOM    102  O   PRO A   7      -5.352  10.967 -15.974  1.00  3.59           O  
ATOM    103  CB  PRO A   7      -2.333  11.805 -16.359  1.00  3.59           C  
ATOM    104  CG  PRO A   7      -0.858  11.549 -16.280  1.00  3.59           C  
ATOM    105  CD  PRO A   7      -0.702  10.059 -16.423  1.00  3.59           C  
ATOM    106  HA  PRO A   7      -3.122  10.771 -14.611  1.00  3.59           H  
ATOM    107 1HB  PRO A   7      -2.695  11.895 -17.394  1.00  3.59           H  
ATOM    108 2HB  PRO A   7      -2.631  12.725 -15.838  1.00  3.59           H  
ATOM    109 1HG  PRO A   7      -0.336  12.106 -17.072  1.00  3.59           H  
ATOM    110 2HG  PRO A   7      -0.463  11.919 -15.321  1.00  3.59           H  
ATOM    111 1HD  PRO A   7      -0.570   9.766 -17.474  1.00  3.59           H  
ATOM    112 2HD  PRO A   7       0.156   9.793 -15.783  1.00  3.59           H  
ATOM    113  N   THR A   8      -4.405   9.466 -17.349  1.00  3.31           N  
ATOM    114  CA  THR A   8      -5.636   9.200 -18.088  1.00  3.31           C  
ATOM    115  C   THR A   8      -6.614   8.245 -17.352  1.00  3.31           C  
ATOM    116  O   THR A   8      -6.232   7.123 -17.028  1.00  3.31           O  
ATOM    117  CB  THR A   8      -5.265   8.641 -19.470  1.00  3.31           C  
ATOM    118  OG1 THR A   8      -4.493   9.620 -20.181  1.00  3.31           O  
ATOM    119  CG2 THR A   8      -6.483   8.272 -20.277  1.00  3.31           C  
ATOM    120  H   THR A   8      -3.568   8.972 -17.613  1.00  3.31           H  
ATOM    121  HA  THR A   8      -6.093  10.157 -18.280  1.00  3.31           H  
ATOM    122  HB  THR A   8      -4.651   7.760 -19.334  1.00  3.31           H  
ATOM    123  HG1 THR A   8      -4.972  10.453 -20.194  1.00  3.31           H  
ATOM    124 1HG2 THR A   8      -6.177   7.877 -21.247  1.00  3.31           H  
ATOM    125 2HG2 THR A   8      -7.032   7.523 -19.755  1.00  3.31           H  
ATOM    126 3HG2 THR A   8      -7.106   9.148 -20.428  1.00  3.31           H  
ATOM    127  N   PRO A   9      -7.897   8.642 -17.115  1.00  3.14           N  
ATOM    128  CA  PRO A   9      -8.956   7.877 -16.441  1.00  3.14           C  
ATOM    129  C   PRO A   9      -9.280   6.517 -17.056  1.00  3.14           C  
ATOM    130  O   PRO A   9      -9.820   5.638 -16.387  1.00  3.14           O  
ATOM    131  CB  PRO A   9     -10.176   8.797 -16.590  1.00  3.14           C  
ATOM    132  CG  PRO A   9      -9.612  10.178 -16.708  1.00  3.14           C  
ATOM    133  CD  PRO A   9      -8.324  10.025 -17.466  1.00  3.14           C  
ATOM    134  HA  PRO A   9      -8.686   7.759 -15.381  1.00  3.14           H  
ATOM    135 1HB  PRO A   9     -10.760   8.500 -17.475  1.00  3.14           H  
ATOM    136 2HB  PRO A   9     -10.838   8.683 -15.721  1.00  3.14           H  
ATOM    137 1HG  PRO A   9     -10.329  10.835 -17.223  1.00  3.14           H  
ATOM    138 2HG  PRO A   9      -9.456  10.605 -15.707  1.00  3.14           H  
ATOM    139 1HD  PRO A   9      -8.479  10.143 -18.548  1.00  3.14           H  
ATOM    140 2HD  PRO A   9      -7.649  10.780 -17.038  1.00  3.14           H  
ATOM    141  N   GLY A  10      -8.959   6.343 -18.331  1.00  3.01           N  
ATOM    142  CA  GLY A  10      -9.218   5.102 -19.050  1.00  3.01           C  
ATOM    143  C   GLY A  10      -8.060   4.111 -18.937  1.00  3.01           C  
ATOM    144  O   GLY A  10      -8.057   3.071 -19.600  1.00  3.01           O  
ATOM    145  H   GLY A  10      -8.522   7.094 -18.837  1.00  3.01           H  
ATOM    146 1HA  GLY A  10     -10.130   4.644 -18.667  1.00  3.01           H  
ATOM    147 2HA  GLY A  10      -9.393   5.330 -20.103  1.00  3.01           H  
ATOM    148  N   CYS A  11      -7.070   4.428 -18.104  1.00  2.89           N  
ATOM    149  CA  CYS A  11      -5.886   3.597 -17.990  1.00  2.89           C  
ATOM    150  C   CYS A  11      -5.539   3.244 -16.551  1.00  2.89           C  
ATOM    151  O   CYS A  11      -6.108   3.788 -15.603  1.00  2.89           O  
ATOM    152  CB  CYS A  11      -4.710   4.347 -18.559  1.00  2.89           C  
ATOM    153  SG  CYS A  11      -4.967   4.947 -20.201  1.00  2.89           S  
ATOM    154  H   CYS A  11      -7.101   5.297 -17.570  1.00  2.89           H  
ATOM    155  HA  CYS A  11      -6.043   2.675 -18.549  1.00  2.89           H  
ATOM    156 1HB  CYS A  11      -4.462   5.194 -17.914  1.00  2.89           H  
ATOM    157 2HB  CYS A  11      -3.866   3.688 -18.576  1.00  2.89           H  
ATOM    158  HG  CYS A  11      -5.448   3.802 -20.698  1.00  2.89           H  
ATOM    159  N   THR A  12      -4.598   2.319 -16.396  1.00  2.78           N  
ATOM    160  CA  THR A  12      -4.084   1.955 -15.084  1.00  2.78           C  
ATOM    161  C   THR A  12      -2.579   2.172 -15.094  1.00  2.78           C  
ATOM    162  O   THR A  12      -1.943   2.004 -16.130  1.00  2.78           O  
ATOM    163  CB  THR A  12      -4.402   0.480 -14.747  1.00  2.78           C  
ATOM    164  OG1 THR A  12      -3.777  -0.377 -15.715  1.00  2.78           O  
ATOM    165  CG2 THR A  12      -5.898   0.233 -14.755  1.00  2.78           C  
ATOM    166  H   THR A  12      -4.199   1.880 -17.212  1.00  2.78           H  
ATOM    167  HA  THR A  12      -4.526   2.604 -14.326  1.00  2.78           H  
ATOM    168  HB  THR A  12      -4.003   0.245 -13.761  1.00  2.78           H  
ATOM    169  HG1 THR A  12      -3.783  -1.310 -15.387  1.00  2.78           H  
ATOM    170 1HG2 THR A  12      -6.090  -0.813 -14.512  1.00  2.78           H  
ATOM    171 2HG2 THR A  12      -6.378   0.874 -14.014  1.00  2.78           H  
ATOM    172 3HG2 THR A  12      -6.303   0.454 -15.740  1.00  2.78           H  
ATOM    173  N   GLY A  13      -1.982   2.408 -13.921  1.00  2.71           N  
ATOM    174  CA  GLY A  13      -0.529   2.636 -13.802  1.00  2.71           C  
ATOM    175  C   GLY A  13       0.324   1.481 -14.314  1.00  2.71           C  
ATOM    176  O   GLY A  13       1.504   1.644 -14.611  1.00  2.71           O  
ATOM    177  H   GLY A  13      -2.557   2.489 -13.093  1.00  2.71           H  
ATOM    178 1HA  GLY A  13      -0.269   3.532 -14.363  1.00  2.71           H  
ATOM    179 2HA  GLY A  13      -0.279   2.830 -12.759  1.00  2.71           H  
ATOM    180  N   GLN A  14      -0.303   0.333 -14.489  1.00  2.73           N  
ATOM    181  CA  GLN A  14       0.304  -0.890 -14.975  1.00  2.73           C  
ATOM    182  C   GLN A  14       0.919  -0.688 -16.359  1.00  2.73           C  
ATOM    183  O   GLN A  14       1.883  -1.365 -16.718  1.00  2.73           O  
ATOM    184  CB  GLN A  14      -0.794  -1.945 -15.076  1.00  2.73           C  
ATOM    185  CG  GLN A  14      -1.358  -2.387 -13.736  1.00  2.73           C  
ATOM    186  CD  GLN A  14      -2.598  -3.252 -13.891  1.00  2.73           C  
ATOM    187  OE1 GLN A  14      -3.499  -2.914 -14.681  1.00  2.73           O  
ATOM    188  NE2 GLN A  14      -2.659  -4.358 -13.152  1.00  2.73           N  
ATOM    189  H   GLN A  14      -1.281   0.306 -14.253  1.00  2.73           H  
ATOM    190  HA  GLN A  14       1.082  -1.203 -14.281  1.00  2.73           H  
ATOM    191 1HB  GLN A  14      -1.597  -1.565 -15.690  1.00  2.73           H  
ATOM    192 2HB  GLN A  14      -0.396  -2.825 -15.578  1.00  2.73           H  
ATOM    193 1HG  GLN A  14      -0.602  -2.960 -13.202  1.00  2.73           H  
ATOM    194 2HG  GLN A  14      -1.631  -1.499 -13.165  1.00  2.73           H  
ATOM    195 1HE2 GLN A  14      -3.454  -4.962 -13.216  1.00  2.73           H  
ATOM    196 2HE2 GLN A  14      -1.908  -4.588 -12.529  1.00  2.73           H  
ATOM    197  N   GLY A  15       0.331   0.207 -17.156  1.00  2.88           N  
ATOM    198  CA  GLY A  15       0.828   0.457 -18.503  1.00  2.88           C  
ATOM    199  C   GLY A  15       1.860   1.590 -18.578  1.00  2.88           C  
ATOM    200  O   GLY A  15       2.342   1.912 -19.663  1.00  2.88           O  
ATOM    201  H   GLY A  15      -0.459   0.755 -16.807  1.00  2.88           H  
ATOM    202 1HA  GLY A  15       1.267  -0.458 -18.897  1.00  2.88           H  
ATOM    203 2HA  GLY A  15      -0.017   0.700 -19.145  1.00  2.88           H  
ATOM    204  N   HIS A  16       2.187   2.217 -17.448  1.00  3.21           N  
ATOM    205  CA  HIS A  16       3.105   3.353 -17.443  1.00  3.21           C  
ATOM    206  C   HIS A  16       4.539   2.942 -17.760  1.00  3.21           C  
ATOM    207  O   HIS A  16       5.045   1.946 -17.227  1.00  3.21           O  
ATOM    208  CB  HIS A  16       3.045   4.065 -16.075  1.00  3.21           C  
ATOM    209  CG  HIS A  16       3.809   5.339 -16.027  1.00  3.21           C  
ATOM    210  ND1 HIS A  16       5.172   5.368 -15.876  1.00  3.21           N  
ATOM    211  CD2 HIS A  16       3.419   6.629 -16.147  1.00  3.21           C  
ATOM    212  CE1 HIS A  16       5.592   6.608 -15.923  1.00  3.21           C  
ATOM    213  NE2 HIS A  16       4.555   7.390 -16.082  1.00  3.21           N  
ATOM    214  H   HIS A  16       1.801   1.908 -16.557  1.00  3.21           H  
ATOM    215  HA  HIS A  16       2.796   4.068 -18.206  1.00  3.21           H  
ATOM    216 1HB  HIS A  16       2.012   4.266 -15.804  1.00  3.21           H  
ATOM    217 2HB  HIS A  16       3.449   3.403 -15.309  1.00  3.21           H  
ATOM    218  HD2 HIS A  16       2.402   6.992 -16.291  1.00  3.21           H  
ATOM    219  HE1 HIS A  16       6.627   6.936 -15.852  1.00  3.21           H  
ATOM    220  HE2 HIS A  16       4.640   8.402 -16.161  1.00  3.21           H  
ATOM    221  N   VAL A  17       5.265   3.730 -18.559  1.00  3.74           N  
ATOM    222  CA  VAL A  17       6.641   3.335 -18.794  1.00  3.74           C  
ATOM    223  C   VAL A  17       7.500   3.885 -17.671  1.00  3.74           C  
ATOM    224  O   VAL A  17       8.108   4.955 -17.763  1.00  3.74           O  
ATOM    225  CB  VAL A  17       7.137   3.844 -20.144  1.00  3.74           C  
ATOM    226  CG1 VAL A  17       8.545   3.348 -20.393  1.00  3.74           C  
ATOM    227  CG2 VAL A  17       6.165   3.391 -21.238  1.00  3.74           C  
ATOM    228  H   VAL A  17       4.904   4.577 -19.004  1.00  3.74           H  
ATOM    229  HA  VAL A  17       6.707   2.248 -18.789  1.00  3.74           H  
ATOM    230  HB  VAL A  17       7.184   4.923 -20.120  1.00  3.74           H  
ATOM    231 1HG1 VAL A  17       8.901   3.730 -21.348  1.00  3.74           H  
ATOM    232 2HG1 VAL A  17       9.196   3.698 -19.592  1.00  3.74           H  
ATOM    233 3HG1 VAL A  17       8.547   2.258 -20.412  1.00  3.74           H  
ATOM    234 1HG2 VAL A  17       6.503   3.764 -22.203  1.00  3.74           H  
ATOM    235 2HG2 VAL A  17       6.122   2.304 -21.262  1.00  3.74           H  
ATOM    236 3HG2 VAL A  17       5.166   3.792 -21.024  1.00  3.74           H  
ATOM    237  N   ASN A  18       7.556   3.105 -16.612  1.00  4.45           N  
ATOM    238  CA  ASN A  18       8.201   3.501 -15.376  1.00  4.45           C  
ATOM    239  C   ASN A  18       9.710   3.491 -15.552  1.00  4.45           C  
ATOM    240  O   ASN A  18      10.310   2.444 -15.788  1.00  4.45           O  
ATOM    241  CB  ASN A  18       7.756   2.592 -14.242  1.00  4.45           C  
ATOM    242  CG  ASN A  18       8.211   3.030 -12.856  1.00  4.45           C  
ATOM    243  OD1 ASN A  18       9.249   3.667 -12.641  1.00  4.45           O  
ATOM    244  ND2 ASN A  18       7.413   2.678 -11.879  1.00  4.45           N  
ATOM    245  H   ASN A  18       7.010   2.246 -16.663  1.00  4.45           H  
ATOM    246  HA  ASN A  18       7.902   4.524 -15.141  1.00  4.45           H  
ATOM    247 1HB  ASN A  18       6.662   2.535 -14.247  1.00  4.45           H  
ATOM    248 2HB  ASN A  18       8.132   1.586 -14.425  1.00  4.45           H  
ATOM    249 1HD2 ASN A  18       7.642   2.917 -10.938  1.00  4.45           H  
ATOM    250 2HD2 ASN A  18       6.579   2.161 -12.079  1.00  4.45           H  
ATOM    251  N   SER A  19      10.323   4.671 -15.444  1.00  5.28           N  
ATOM    252  CA  SER A  19      11.763   4.845 -15.642  1.00  5.28           C  
ATOM    253  C   SER A  19      12.575   4.480 -14.397  1.00  5.28           C  
ATOM    254  O   SER A  19      13.800   4.595 -14.394  1.00  5.28           O  
ATOM    255  CB  SER A  19      12.094   6.266 -16.094  1.00  5.28           C  
ATOM    256  OG  SER A  19      11.826   7.234 -15.107  1.00  5.28           O  
ATOM    257  H   SER A  19       9.754   5.484 -15.250  1.00  5.28           H  
ATOM    258  HA  SER A  19      12.070   4.170 -16.443  1.00  5.28           H  
ATOM    259 1HB  SER A  19      13.149   6.312 -16.365  1.00  5.28           H  
ATOM    260 2HB  SER A  19      11.521   6.497 -16.991  1.00  5.28           H  
ATOM    261  HG  SER A  19      10.859   7.259 -15.016  1.00  5.28           H  
ATOM    262  N   ASN A  20      11.881   4.075 -13.329  1.00  6.13           N  
ATOM    263  CA  ASN A  20      12.473   3.718 -12.040  1.00  6.13           C  
ATOM    264  C   ASN A  20      13.281   4.856 -11.429  1.00  6.13           C  
ATOM    265  O   ASN A  20      14.346   4.652 -10.848  1.00  6.13           O  
ATOM    266  CB  ASN A  20      13.311   2.460 -12.175  1.00  6.13           C  
ATOM    267  CG  ASN A  20      12.477   1.259 -12.572  1.00  6.13           C  
ATOM    268  OD1 ASN A  20      11.419   0.991 -11.987  1.00  6.13           O  
ATOM    269  ND2 ASN A  20      12.940   0.534 -13.561  1.00  6.13           N  
ATOM    270  H   ASN A  20      10.874   3.991 -13.407  1.00  6.13           H  
ATOM    271  HA  ASN A  20      11.658   3.501 -11.347  1.00  6.13           H  
ATOM    272 1HB  ASN A  20      14.098   2.604 -12.911  1.00  6.13           H  
ATOM    273 2HB  ASN A  20      13.795   2.248 -11.223  1.00  6.13           H  
ATOM    274 1HD2 ASN A  20      12.432  -0.271 -13.870  1.00  6.13           H  
ATOM    275 2HD2 ASN A  20      13.798   0.787 -14.008  1.00  6.13           H  
ATOM    276  N   ARG A  21      12.728   6.060 -11.535  1.00  6.80           N  
ATOM    277  CA  ARG A  21      13.317   7.275 -11.000  1.00  6.80           C  
ATOM    278  C   ARG A  21      12.334   7.977 -10.065  1.00  6.80           C  
ATOM    279  O   ARG A  21      12.231   9.213 -10.038  1.00  6.80           O  
ATOM    280  CB  ARG A  21      13.732   8.211 -12.112  1.00  6.80           C  
ATOM    281  CG  ARG A  21      14.843   7.724 -13.003  1.00  6.80           C  
ATOM    282  CD  ARG A  21      15.294   8.793 -13.935  1.00  6.80           C  
ATOM    283  NE  ARG A  21      14.272   9.141 -14.922  1.00  6.80           N  
ATOM    284  CZ  ARG A  21      14.310  10.261 -15.685  1.00  6.80           C  
ATOM    285  NH1 ARG A  21      15.309  11.110 -15.557  1.00  6.80           N  
ATOM    286  NH2 ARG A  21      13.352  10.511 -16.560  1.00  6.80           N  
ATOM    287  H   ARG A  21      11.852   6.138 -12.031  1.00  6.80           H  
ATOM    288  HA  ARG A  21      14.207   7.008 -10.429  1.00  6.80           H  
ATOM    289 1HB  ARG A  21      12.886   8.375 -12.753  1.00  6.80           H  
ATOM    290 2HB  ARG A  21      14.032   9.165 -11.697  1.00  6.80           H  
ATOM    291 1HG  ARG A  21      15.687   7.399 -12.398  1.00  6.80           H  
ATOM    292 2HG  ARG A  21      14.485   6.892 -13.602  1.00  6.80           H  
ATOM    293 1HD  ARG A  21      15.532   9.690 -13.366  1.00  6.80           H  
ATOM    294 2HD  ARG A  21      16.179   8.454 -14.469  1.00  6.80           H  
ATOM    295  HE  ARG A  21      13.473   8.503 -15.033  1.00  6.80           H  
ATOM    296 1HH1 ARG A  21      16.045  10.927 -14.891  1.00  6.80           H  
ATOM    297 2HH1 ARG A  21      15.335  11.945 -16.124  1.00  6.80           H  
ATOM    298 1HH2 ARG A  21      12.581   9.866 -16.668  1.00  6.80           H  
ATOM    299 2HH2 ARG A  21      13.389  11.349 -17.119  1.00  6.80           H  
ATOM    300  N   ASN A  22      11.583   7.187  -9.301  1.00  7.15           N  
ATOM    301  CA  ASN A  22      10.642   7.759  -8.346  1.00  7.15           C  
ATOM    302  C   ASN A  22       9.666   8.743  -8.996  1.00  7.15           C  
ATOM    303  O   ASN A  22       8.640   8.338  -9.527  1.00  7.15           O  
ATOM    304  CB  ASN A  22      11.382   8.386  -7.167  1.00  7.15           C  
ATOM    305  CG  ASN A  22      12.161   7.364  -6.362  1.00  7.15           C  
ATOM    306  OD1 ASN A  22      11.838   6.170  -6.361  1.00  7.15           O  
ATOM    307  ND2 ASN A  22      13.183   7.817  -5.678  1.00  7.15           N  
ATOM    308  H   ASN A  22      11.693   6.185  -9.367  1.00  7.15           H  
ATOM    309  HA  ASN A  22      10.036   6.944  -7.946  1.00  7.15           H  
ATOM    310 1HB  ASN A  22      12.083   9.143  -7.508  1.00  7.15           H  
ATOM    311 2HB  ASN A  22      10.665   8.877  -6.507  1.00  7.15           H  
ATOM    312 1HD2 ASN A  22      13.735   7.188  -5.125  1.00  7.15           H  
ATOM    313 2HD2 ASN A  22      13.410   8.790  -5.704  1.00  7.15           H  
ATOM    314  N   THR A  23       9.953  10.023  -8.829  1.00  7.08           N  
ATOM    315  CA  THR A  23       9.171  11.185  -9.245  1.00  7.08           C  
ATOM    316  C   THR A  23       8.923  11.320 -10.746  1.00  7.08           C  
ATOM    317  O   THR A  23       7.904  11.870 -11.180  1.00  7.08           O  
ATOM    318  CB  THR A  23       9.853  12.477  -8.767  1.00  7.08           C  
ATOM    319  OG1 THR A  23       9.914  12.494  -7.329  1.00  7.08           O  
ATOM    320  CG2 THR A  23       9.096  13.687  -9.266  1.00  7.08           C  
ATOM    321  H   THR A  23      10.869  10.198  -8.445  1.00  7.08           H  
ATOM    322  HA  THR A  23       8.196  11.114  -8.760  1.00  7.08           H  
ATOM    323  HB  THR A  23      10.871  12.508  -9.162  1.00  7.08           H  
ATOM    324  HG1 THR A  23      10.299  13.326  -7.035  1.00  7.08           H  
ATOM    325 1HG2 THR A  23       9.597  14.593  -8.928  1.00  7.08           H  
ATOM    326 2HG2 THR A  23       9.069  13.672 -10.356  1.00  7.08           H  
ATOM    327 3HG2 THR A  23       8.080  13.666  -8.875  1.00  7.08           H  
ATOM    328  N   HIS A  24       9.891  10.909 -11.544  1.00  6.65           N  
ATOM    329  CA  HIS A  24       9.832  11.180 -12.978  1.00  6.65           C  
ATOM    330  C   HIS A  24       8.792  10.409 -13.787  1.00  6.65           C  
ATOM    331  O   HIS A  24       9.098   9.469 -14.522  1.00  6.65           O  
ATOM    332  CB  HIS A  24      11.194  10.976 -13.600  1.00  6.65           C  
ATOM    333  CG  HIS A  24      12.196  11.978 -13.129  1.00  6.65           C  
ATOM    334  ND1 HIS A  24      12.465  13.136 -13.826  1.00  6.65           N  
ATOM    335  CD2 HIS A  24      12.971  12.018 -12.023  1.00  6.65           C  
ATOM    336  CE1 HIS A  24      13.374  13.838 -13.173  1.00  6.65           C  
ATOM    337  NE2 HIS A  24      13.695  13.183 -12.075  1.00  6.65           N  
ATOM    338  H   HIS A  24      10.686  10.416 -11.132  1.00  6.65           H  
ATOM    339  HA  HIS A  24       9.592  12.235 -13.104  1.00  6.65           H  
ATOM    340 1HB  HIS A  24      11.545   9.990 -13.366  1.00  6.65           H  
ATOM    341 2HB  HIS A  24      11.115  11.048 -14.683  1.00  6.65           H  
ATOM    342  HD2 HIS A  24      13.012  11.275 -11.234  1.00  6.65           H  
ATOM    343  HE1 HIS A  24      13.784  14.799 -13.485  1.00  6.65           H  
ATOM    344  HE2 HIS A  24      14.363  13.483 -11.379  1.00  6.65           H  
ATOM    345  N   ARG A  25       7.554  10.889 -13.679  1.00  5.98           N  
ATOM    346  CA  ARG A  25       6.372  10.368 -14.370  1.00  5.98           C  
ATOM    347  C   ARG A  25       6.461  10.462 -15.894  1.00  5.98           C  
ATOM    348  O   ARG A  25       5.741   9.753 -16.599  1.00  5.98           O  
ATOM    349  CB  ARG A  25       5.120  11.093 -13.898  1.00  5.98           C  
ATOM    350  CG  ARG A  25       5.035  12.561 -14.271  1.00  5.98           C  
ATOM    351  CD  ARG A  25       3.825  13.202 -13.675  1.00  5.98           C  
ATOM    352  NE  ARG A  25       3.755  14.628 -13.970  1.00  5.98           N  
ATOM    353  CZ  ARG A  25       2.771  15.453 -13.555  1.00  5.98           C  
ATOM    354  NH1 ARG A  25       1.780  14.985 -12.827  1.00  5.98           N  
ATOM    355  NH2 ARG A  25       2.801  16.734 -13.881  1.00  5.98           N  
ATOM    356  H   ARG A  25       7.437  11.634 -12.995  1.00  5.98           H  
ATOM    357  HA  ARG A  25       6.268   9.324 -14.127  1.00  5.98           H  
ATOM    358 1HB  ARG A  25       4.238  10.592 -14.297  1.00  5.98           H  
ATOM    359 2HB  ARG A  25       5.064  11.043 -12.813  1.00  5.98           H  
ATOM    360 1HG  ARG A  25       5.920  13.080 -13.901  1.00  5.98           H  
ATOM    361 2HG  ARG A  25       4.978  12.660 -15.358  1.00  5.98           H  
ATOM    362 1HD  ARG A  25       2.930  12.725 -14.077  1.00  5.98           H  
ATOM    363 2HD  ARG A  25       3.848  13.077 -12.592  1.00  5.98           H  
ATOM    364  HE  ARG A  25       4.498  15.025 -14.531  1.00  5.98           H  
ATOM    365 1HH1 ARG A  25       1.754  14.006 -12.577  1.00  5.98           H  
ATOM    366 2HH1 ARG A  25       1.045  15.604 -12.517  1.00  5.98           H  
ATOM    367 1HH2 ARG A  25       3.562  17.095 -14.440  1.00  5.98           H  
ATOM    368 2HH2 ARG A  25       2.065  17.351 -13.571  1.00  5.98           H  
ATOM    369  N   SER A  26       7.335  11.337 -16.396  1.00  5.18           N  
ATOM    370  CA  SER A  26       7.542  11.519 -17.831  1.00  5.18           C  
ATOM    371  C   SER A  26       6.276  11.864 -18.618  1.00  5.18           C  
ATOM    372  O   SER A  26       5.246  12.247 -18.059  1.00  5.18           O  
ATOM    373  CB  SER A  26       8.172  10.228 -18.395  1.00  5.18           C  
ATOM    374  OG  SER A  26       8.571  10.374 -19.734  1.00  5.18           O  
ATOM    375  H   SER A  26       7.888  11.879 -15.751  1.00  5.18           H  
ATOM    376  HA  SER A  26       8.250  12.338 -17.963  1.00  5.18           H  
ATOM    377 1HB  SER A  26       9.034   9.958 -17.786  1.00  5.18           H  
ATOM    378 2HB  SER A  26       7.460   9.404 -18.327  1.00  5.18           H  
ATOM    379  HG  SER A  26       9.083   9.575 -19.942  1.00  5.18           H  
ATOM    380  N   LEU A  27       6.402  11.730 -19.933  1.00  4.41           N  
ATOM    381  CA  LEU A  27       5.337  11.860 -20.906  1.00  4.41           C  
ATOM    382  C   LEU A  27       4.979  10.460 -21.399  1.00  4.41           C  
ATOM    383  O   LEU A  27       3.887  10.211 -21.922  1.00  4.41           O  
ATOM    384  CB  LEU A  27       5.795  12.734 -22.073  1.00  4.41           C  
ATOM    385  CG  LEU A  27       6.220  14.161 -21.701  1.00  4.41           C  
ATOM    386  CD1 LEU A  27       6.714  14.877 -22.945  1.00  4.41           C  
ATOM    387  CD2 LEU A  27       5.045  14.890 -21.079  1.00  4.41           C  
ATOM    388  H   LEU A  27       7.311  11.462 -20.260  1.00  4.41           H  
ATOM    389  HA  LEU A  27       4.464  12.305 -20.428  1.00  4.41           H  
ATOM    390 1HB  LEU A  27       6.643  12.248 -22.557  1.00  4.41           H  
ATOM    391 2HB  LEU A  27       4.983  12.804 -22.795  1.00  4.41           H  
ATOM    392  HG  LEU A  27       7.041  14.122 -20.985  1.00  4.41           H  
ATOM    393 1HD1 LEU A  27       7.026  15.888 -22.683  1.00  4.41           H  
ATOM    394 2HD1 LEU A  27       7.560  14.334 -23.366  1.00  4.41           H  
ATOM    395 3HD1 LEU A  27       5.911  14.925 -23.680  1.00  4.41           H  
ATOM    396 1HD2 LEU A  27       5.345  15.902 -20.808  1.00  4.41           H  
ATOM    397 2HD2 LEU A  27       4.223  14.933 -21.794  1.00  4.41           H  
ATOM    398 3HD2 LEU A  27       4.718  14.357 -20.183  1.00  4.41           H  
ATOM    399  N   SER A  28       5.922   9.525 -21.226  1.00  3.75           N  
ATOM    400  CA  SER A  28       5.769   8.158 -21.732  1.00  3.75           C  
ATOM    401  C   SER A  28       4.831   7.316 -20.868  1.00  3.75           C  
ATOM    402  O   SER A  28       5.265   6.433 -20.125  1.00  3.75           O  
ATOM    403  CB  SER A  28       7.117   7.472 -21.827  1.00  3.75           C  
ATOM    404  OG  SER A  28       7.958   8.121 -22.745  1.00  3.75           O  
ATOM    405  H   SER A  28       6.786   9.787 -20.755  1.00  3.75           H  
ATOM    406  HA  SER A  28       5.343   8.212 -22.734  1.00  3.75           H  
ATOM    407 1HB  SER A  28       7.587   7.458 -20.842  1.00  3.75           H  
ATOM    408 2HB  SER A  28       6.972   6.439 -22.134  1.00  3.75           H  
ATOM    409  HG  SER A  28       7.502   8.088 -23.591  1.00  3.75           H  
ATOM    410  N   GLY A  29       3.553   7.645 -20.961  1.00  3.25           N  
ATOM    411  CA  GLY A  29       2.515   7.015 -20.174  1.00  3.25           C  
ATOM    412  C   GLY A  29       1.992   5.781 -20.870  1.00  3.25           C  
ATOM    413  O   GLY A  29       2.680   5.168 -21.686  1.00  3.25           O  
ATOM    414  H   GLY A  29       3.322   8.413 -21.590  1.00  3.25           H  
ATOM    415 1HA  GLY A  29       2.905   6.749 -19.190  1.00  3.25           H  
ATOM    416 2HA  GLY A  29       1.699   7.720 -20.019  1.00  3.25           H  
ATOM    417  N   CYS A  30       0.770   5.434 -20.542  1.00  2.91           N  
ATOM    418  CA  CYS A  30       0.138   4.224 -21.006  1.00  2.91           C  
ATOM    419  C   CYS A  30      -0.138   4.198 -22.505  1.00  2.91           C  
ATOM    420  O   CYS A  30      -0.708   5.157 -23.041  1.00  2.91           O  
ATOM    421  CB  CYS A  30      -1.183   4.028 -20.272  1.00  2.91           C  
ATOM    422  SG  CYS A  30      -1.042   3.662 -18.502  1.00  2.91           S  
ATOM    423  H   CYS A  30       0.268   6.016 -19.888  1.00  2.91           H  
ATOM    424  HA  CYS A  30       0.808   3.431 -20.721  1.00  2.91           H  
ATOM    425 1HB  CYS A  30      -1.790   4.926 -20.377  1.00  2.91           H  
ATOM    426 2HB  CYS A  30      -1.734   3.213 -20.729  1.00  2.91           H  
ATOM    427  N   PRO A  31       0.153   3.073 -23.197  1.00  2.71           N  
ATOM    428  CA  PRO A  31      -0.077   2.862 -24.615  1.00  2.71           C  
ATOM    429  C   PRO A  31      -1.564   2.914 -24.911  1.00  2.71           C  
ATOM    430  O   PRO A  31      -1.980   3.195 -26.032  1.00  2.71           O  
ATOM    431  CB  PRO A  31       0.516   1.470 -24.860  1.00  2.71           C  
ATOM    432  CG  PRO A  31       0.475   0.783 -23.511  1.00  2.71           C  
ATOM    433  CD  PRO A  31       0.701   1.881 -22.500  1.00  2.71           C  
ATOM    434  HA  PRO A  31       0.465   3.631 -25.186  1.00  2.71           H  
ATOM    435 1HB  PRO A  31      -0.078   0.939 -25.617  1.00  2.71           H  
ATOM    436 2HB  PRO A  31       1.536   1.563 -25.261  1.00  2.71           H  
ATOM    437 1HG  PRO A  31      -0.491   0.277 -23.376  1.00  2.71           H  
ATOM    438 2HG  PRO A  31       1.250   0.003 -23.463  1.00  2.71           H  
ATOM    439 1HD  PRO A  31       0.116   1.618 -21.606  1.00  2.71           H  
ATOM    440 2HD  PRO A  31       1.778   2.012 -22.279  1.00  2.71           H  
ATOM    441  N   ILE A  32      -2.364   2.689 -23.872  1.00  2.61           N  
ATOM    442  CA  ILE A  32      -3.800   2.738 -23.980  1.00  2.61           C  
ATOM    443  C   ILE A  32      -4.202   4.160 -24.296  1.00  2.61           C  
ATOM    444  O   ILE A  32      -4.973   4.406 -25.223  1.00  2.61           O  
ATOM    445  CB  ILE A  32      -4.437   2.390 -22.637  1.00  2.61           C  
ATOM    446  CG1 ILE A  32      -4.175   0.970 -22.250  1.00  2.61           C  
ATOM    447  CG2 ILE A  32      -5.948   2.673 -22.690  1.00  2.61           C  
ATOM    448  CD1 ILE A  32      -4.530   0.715 -20.794  1.00  2.61           C  
ATOM    449  H   ILE A  32      -1.961   2.455 -22.981  1.00  2.61           H  
ATOM    450  HA  ILE A  32      -4.139   2.070 -24.770  1.00  2.61           H  
ATOM    451  HB  ILE A  32      -3.976   2.986 -21.886  1.00  2.61           H  
ATOM    452 1HG1 ILE A  32      -4.767   0.307 -22.880  1.00  2.61           H  
ATOM    453 2HG1 ILE A  32      -3.119   0.743 -22.399  1.00  2.61           H  
ATOM    454 1HG2 ILE A  32      -6.402   2.450 -21.723  1.00  2.61           H  
ATOM    455 2HG2 ILE A  32      -6.127   3.723 -22.934  1.00  2.61           H  
ATOM    456 3HG2 ILE A  32      -6.409   2.048 -23.454  1.00  2.61           H  
ATOM    457 1HD1 ILE A  32      -4.328  -0.326 -20.543  1.00  2.61           H  
ATOM    458 2HD1 ILE A  32      -3.931   1.366 -20.154  1.00  2.61           H  
ATOM    459 3HD1 ILE A  32      -5.590   0.927 -20.635  1.00  2.61           H  
ATOM    460  N   ALA A  33      -3.671   5.108 -23.517  1.00  2.58           N  
ATOM    461  CA  ALA A  33      -3.989   6.508 -23.724  1.00  2.58           C  
ATOM    462  C   ALA A  33      -3.526   6.923 -25.092  1.00  2.58           C  
ATOM    463  O   ALA A  33      -4.214   7.654 -25.804  1.00  2.58           O  
ATOM    464  CB  ALA A  33      -3.327   7.378 -22.680  1.00  2.58           C  
ATOM    465  H   ALA A  33      -3.019   4.853 -22.787  1.00  2.58           H  
ATOM    466  HA  ALA A  33      -5.073   6.627 -23.669  1.00  2.58           H  
ATOM    467 1HB  ALA A  33      -3.587   8.419 -22.856  1.00  2.58           H  
ATOM    468 2HB  ALA A  33      -3.657   7.093 -21.693  1.00  2.58           H  
ATOM    469 3HB  ALA A  33      -2.248   7.259 -22.743  1.00  2.58           H  
ATOM    470  N   ALA A  34      -2.347   6.434 -25.483  1.00  2.59           N  
ATOM    471  CA  ALA A  34      -1.850   6.797 -26.795  1.00  2.59           C  
ATOM    472  C   ALA A  34      -2.817   6.316 -27.865  1.00  2.59           C  
ATOM    473  O   ALA A  34      -3.157   7.061 -28.786  1.00  2.59           O  
ATOM    474  CB  ALA A  34      -0.479   6.199 -27.023  1.00  2.59           C  
ATOM    475  H   ALA A  34      -1.803   5.843 -24.850  1.00  2.59           H  
ATOM    476  HA  ALA A  34      -1.788   7.883 -26.850  1.00  2.59           H  
ATOM    477 1HB  ALA A  34      -0.114   6.493 -28.006  1.00  2.59           H  
ATOM    478 2HB  ALA A  34       0.206   6.557 -26.255  1.00  2.59           H  
ATOM    479 3HB  ALA A  34      -0.544   5.118 -26.973  1.00  2.59           H  
ATOM    480  N   ALA A  35      -3.317   5.089 -27.711  1.00  2.63           N  
ATOM    481  CA  ALA A  35      -4.254   4.542 -28.670  1.00  2.63           C  
ATOM    482  C   ALA A  35      -5.533   5.361 -28.731  1.00  2.63           C  
ATOM    483  O   ALA A  35      -6.051   5.613 -29.822  1.00  2.63           O  
ATOM    484  CB  ALA A  35      -4.574   3.103 -28.318  1.00  2.63           C  
ATOM    485  H   ALA A  35      -3.009   4.505 -26.934  1.00  2.63           H  
ATOM    486  HA  ALA A  35      -3.783   4.572 -29.653  1.00  2.63           H  
ATOM    487 1HB  ALA A  35      -5.253   2.689 -29.059  1.00  2.63           H  
ATOM    488 2HB  ALA A  35      -3.652   2.523 -28.299  1.00  2.63           H  
ATOM    489 3HB  ALA A  35      -5.042   3.066 -27.339  1.00  2.63           H  
ATOM    490  N   GLU A  36      -6.035   5.814 -27.574  1.00  2.68           N  
ATOM    491  CA  GLU A  36      -7.259   6.611 -27.573  1.00  2.68           C  
ATOM    492  C   GLU A  36      -7.043   7.945 -28.277  1.00  2.68           C  
ATOM    493  O   GLU A  36      -7.884   8.397 -29.058  1.00  2.68           O  
ATOM    494  CB  GLU A  36      -7.768   6.878 -26.148  1.00  2.68           C  
ATOM    495  CG  GLU A  36      -8.309   5.655 -25.384  1.00  2.68           C  
ATOM    496  CD  GLU A  36      -8.843   5.996 -23.980  1.00  2.68           C  
ATOM    497  OE1 GLU A  36      -8.751   7.136 -23.575  1.00  2.68           O  
ATOM    498  OE2 GLU A  36      -9.341   5.107 -23.327  1.00  2.68           O  
ATOM    499  H   GLU A  36      -5.573   5.570 -26.695  1.00  2.68           H  
ATOM    500  HA  GLU A  36      -8.027   6.058 -28.118  1.00  2.68           H  
ATOM    501 1HB  GLU A  36      -6.951   7.297 -25.555  1.00  2.68           H  
ATOM    502 2HB  GLU A  36      -8.559   7.627 -26.183  1.00  2.68           H  
ATOM    503 1HG  GLU A  36      -9.111   5.205 -25.966  1.00  2.68           H  
ATOM    504 2HG  GLU A  36      -7.510   4.921 -25.293  1.00  2.68           H  
ATOM    505  N   LYS A  37      -5.882   8.562 -28.044  1.00  2.81           N  
ATOM    506  CA  LYS A  37      -5.591   9.847 -28.663  1.00  2.81           C  
ATOM    507  C   LYS A  37      -5.475   9.689 -30.172  1.00  2.81           C  
ATOM    508  O   LYS A  37      -5.967  10.530 -30.940  1.00  2.81           O  
ATOM    509  CB  LYS A  37      -4.308  10.426 -28.070  1.00  2.81           C  
ATOM    510  CG  LYS A  37      -4.452  10.891 -26.615  1.00  2.81           C  
ATOM    511  CD  LYS A  37      -3.134  11.391 -26.050  1.00  2.81           C  
ATOM    512  CE  LYS A  37      -3.283  11.808 -24.593  1.00  2.81           C  
ATOM    513  NZ  LYS A  37      -1.992  12.273 -24.013  1.00  2.81           N  
ATOM    514  H   LYS A  37      -5.213   8.148 -27.393  1.00  2.81           H  
ATOM    515  HA  LYS A  37      -6.415  10.528 -28.456  1.00  2.81           H  
ATOM    516 1HB  LYS A  37      -3.525   9.664 -28.100  1.00  2.81           H  
ATOM    517 2HB  LYS A  37      -3.972  11.268 -28.672  1.00  2.81           H  
ATOM    518 1HG  LYS A  37      -5.185  11.696 -26.565  1.00  2.81           H  
ATOM    519 2HG  LYS A  37      -4.812  10.066 -26.006  1.00  2.81           H  
ATOM    520 1HD  LYS A  37      -2.394  10.590 -26.116  1.00  2.81           H  
ATOM    521 2HD  LYS A  37      -2.782  12.240 -26.633  1.00  2.81           H  
ATOM    522 1HE  LYS A  37      -4.012  12.612 -24.525  1.00  2.81           H  
ATOM    523 2HE  LYS A  37      -3.642  10.954 -24.014  1.00  2.81           H  
ATOM    524 1HZ  LYS A  37      -2.132  12.538 -23.048  1.00  2.81           H  
ATOM    525 2HZ  LYS A  37      -1.313  11.526 -24.062  1.00  2.81           H  
ATOM    526 3HZ  LYS A  37      -1.655  13.070 -24.535  1.00  2.81           H  
ATOM    527  N   LEU A  38      -4.844   8.598 -30.605  1.00  3.08           N  
ATOM    528  CA  LEU A  38      -4.700   8.347 -32.024  1.00  3.08           C  
ATOM    529  C   LEU A  38      -6.045   8.043 -32.649  1.00  3.08           C  
ATOM    530  O   LEU A  38      -6.356   8.550 -33.724  1.00  3.08           O  
ATOM    531  CB  LEU A  38      -3.737   7.186 -32.245  1.00  3.08           C  
ATOM    532  CG  LEU A  38      -2.281   7.486 -31.891  1.00  3.08           C  
ATOM    533  CD1 LEU A  38      -1.481   6.199 -31.926  1.00  3.08           C  
ATOM    534  CD2 LEU A  38      -1.738   8.503 -32.878  1.00  3.08           C  
ATOM    535  H   LEU A  38      -4.437   7.943 -29.935  1.00  3.08           H  
ATOM    536  HA  LEU A  38      -4.289   9.238 -32.494  1.00  3.08           H  
ATOM    537 1HB  LEU A  38      -4.064   6.348 -31.629  1.00  3.08           H  
ATOM    538 2HB  LEU A  38      -3.779   6.887 -33.292  1.00  3.08           H  
ATOM    539  HG  LEU A  38      -2.223   7.898 -30.890  1.00  3.08           H  
ATOM    540 1HD1 LEU A  38      -0.444   6.409 -31.668  1.00  3.08           H  
ATOM    541 2HD1 LEU A  38      -1.900   5.499 -31.202  1.00  3.08           H  
ATOM    542 3HD1 LEU A  38      -1.529   5.767 -32.925  1.00  3.08           H  
ATOM    543 1HD2 LEU A  38      -0.700   8.729 -32.631  1.00  3.08           H  
ATOM    544 2HD2 LEU A  38      -1.793   8.095 -33.888  1.00  3.08           H  
ATOM    545 3HD2 LEU A  38      -2.333   9.415 -32.821  1.00  3.08           H  
ATOM    546  N   ALA A  39      -6.878   7.257 -31.964  1.00  3.47           N  
ATOM    547  CA  ALA A  39      -8.174   6.914 -32.520  1.00  3.47           C  
ATOM    548  C   ALA A  39      -9.017   8.153 -32.739  1.00  3.47           C  
ATOM    549  O   ALA A  39      -9.605   8.329 -33.809  1.00  3.47           O  
ATOM    550  CB  ALA A  39      -8.901   5.967 -31.588  1.00  3.47           C  
ATOM    551  H   ALA A  39      -6.595   6.854 -31.072  1.00  3.47           H  
ATOM    552  HA  ALA A  39      -8.016   6.430 -33.483  1.00  3.47           H  
ATOM    553 1HB  ALA A  39      -9.865   5.699 -32.017  1.00  3.47           H  
ATOM    554 2HB  ALA A  39      -8.300   5.070 -31.442  1.00  3.47           H  
ATOM    555 3HB  ALA A  39      -9.053   6.459 -30.626  1.00  3.47           H  
ATOM    556  N   LYS A  40      -9.009   9.056 -31.758  1.00  3.98           N  
ATOM    557  CA  LYS A  40      -9.785  10.279 -31.869  1.00  3.98           C  
ATOM    558  C   LYS A  40      -9.223  11.157 -32.973  1.00  3.98           C  
ATOM    559  O   LYS A  40      -9.978  11.754 -33.748  1.00  3.98           O  
ATOM    560  CB  LYS A  40      -9.789  11.010 -30.532  1.00  3.98           C  
ATOM    561  CG  LYS A  40     -10.609  10.303 -29.449  1.00  3.98           C  
ATOM    562  CD  LYS A  40     -10.535  11.028 -28.114  1.00  3.98           C  
ATOM    563  CE  LYS A  40     -11.324  10.284 -27.041  1.00  3.98           C  
ATOM    564  NZ  LYS A  40     -11.236  10.957 -25.714  1.00  3.98           N  
ATOM    565  H   LYS A  40      -8.493   8.868 -30.896  1.00  3.98           H  
ATOM    566  HA  LYS A  40     -10.811  10.018 -32.132  1.00  3.98           H  
ATOM    567 1HB  LYS A  40      -8.760  11.094 -30.168  1.00  3.98           H  
ATOM    568 2HB  LYS A  40     -10.179  12.017 -30.663  1.00  3.98           H  
ATOM    569 1HG  LYS A  40     -11.650  10.244 -29.767  1.00  3.98           H  
ATOM    570 2HG  LYS A  40     -10.234   9.289 -29.322  1.00  3.98           H  
ATOM    571 1HD  LYS A  40      -9.489  11.093 -27.803  1.00  3.98           H  
ATOM    572 2HD  LYS A  40     -10.931  12.036 -28.219  1.00  3.98           H  
ATOM    573 1HE  LYS A  40     -12.369  10.230 -27.342  1.00  3.98           H  
ATOM    574 2HE  LYS A  40     -10.927   9.271 -26.949  1.00  3.98           H  
ATOM    575 1HZ  LYS A  40     -11.768  10.431 -25.034  1.00  3.98           H  
ATOM    576 2HZ  LYS A  40     -10.269  10.998 -25.423  1.00  3.98           H  
ATOM    577 3HZ  LYS A  40     -11.609  11.894 -25.782  1.00  3.98           H  
ATOM    578  N   SER A  41      -7.894  11.205 -33.088  1.00  4.74           N  
ATOM    579  CA  SER A  41      -7.278  12.009 -34.123  1.00  4.74           C  
ATOM    580  C   SER A  41      -7.693  11.468 -35.486  1.00  4.74           C  
ATOM    581  O   SER A  41      -8.055  12.229 -36.386  1.00  4.74           O  
ATOM    582  CB  SER A  41      -5.770  11.967 -33.985  1.00  4.74           C  
ATOM    583  OG  SER A  41      -5.358  12.551 -32.771  1.00  4.74           O  
ATOM    584  H   SER A  41      -7.294  10.711 -32.425  1.00  4.74           H  
ATOM    585  HA  SER A  41      -7.627  13.037 -34.027  1.00  4.74           H  
ATOM    586 1HB  SER A  41      -5.426  10.937 -34.032  1.00  4.74           H  
ATOM    587 2HB  SER A  41      -5.319  12.500 -34.820  1.00  4.74           H  
ATOM    588  HG  SER A  41      -5.672  11.939 -32.060  1.00  4.74           H  
ATOM    589  N   HIS A  42      -7.708  10.143 -35.621  1.00  5.86           N  
ATOM    590  CA  HIS A  42      -8.065   9.554 -36.892  1.00  5.86           C  
ATOM    591  C   HIS A  42      -9.507   9.873 -37.241  1.00  5.86           C  
ATOM    592  O   HIS A  42      -9.809  10.161 -38.399  1.00  5.86           O  
ATOM    593  CB  HIS A  42      -7.836   8.039 -36.897  1.00  5.86           C  
ATOM    594  CG  HIS A  42      -6.375   7.647 -36.915  1.00  5.86           C  
ATOM    595  ND1 HIS A  42      -5.510   8.056 -37.909  1.00  5.86           N  
ATOM    596  CD2 HIS A  42      -5.642   6.871 -36.077  1.00  5.86           C  
ATOM    597  CE1 HIS A  42      -4.306   7.560 -37.675  1.00  5.86           C  
ATOM    598  NE2 HIS A  42      -4.358   6.835 -36.571  1.00  5.86           N  
ATOM    599  H   HIS A  42      -7.416   9.547 -34.850  1.00  5.86           H  
ATOM    600  HA  HIS A  42      -7.435   9.978 -37.672  1.00  5.86           H  
ATOM    601 1HB  HIS A  42      -8.294   7.604 -36.006  1.00  5.86           H  
ATOM    602 2HB  HIS A  42      -8.323   7.600 -37.764  1.00  5.86           H  
ATOM    603  HD1 HIS A  42      -5.738   8.647 -38.689  1.00  5.86           H  
ATOM    604  HD2 HIS A  42      -5.891   6.328 -35.165  1.00  5.86           H  
ATOM    605  HE1 HIS A  42      -3.480   7.776 -38.351  1.00  5.86           H  
ATOM    606  N   GLU A  43     -10.420   9.853 -36.262  1.00  7.49           N  
ATOM    607  CA  GLU A  43     -11.802  10.195 -36.594  1.00  7.49           C  
ATOM    608  C   GLU A  43     -11.910  11.652 -37.069  1.00  7.49           C  
ATOM    609  O   GLU A  43     -12.582  11.944 -38.064  1.00  7.49           O  
ATOM    610  CB  GLU A  43     -12.740   9.978 -35.396  1.00  7.49           C  
ATOM    611  CG  GLU A  43     -12.992   8.511 -35.022  1.00  7.49           C  
ATOM    612  CD  GLU A  43     -13.937   8.338 -33.833  1.00  7.49           C  
ATOM    613  OE1 GLU A  43     -14.316   9.323 -33.238  1.00  7.49           O  
ATOM    614  OE2 GLU A  43     -14.281   7.216 -33.534  1.00  7.49           O  
ATOM    615  H   GLU A  43     -10.154   9.581 -35.313  1.00  7.49           H  
ATOM    616  HA  GLU A  43     -12.129   9.547 -37.405  1.00  7.49           H  
ATOM    617 1HB  GLU A  43     -12.316  10.473 -34.519  1.00  7.49           H  
ATOM    618 2HB  GLU A  43     -13.702  10.444 -35.600  1.00  7.49           H  
ATOM    619 1HG  GLU A  43     -13.414   7.998 -35.885  1.00  7.49           H  
ATOM    620 2HG  GLU A  43     -12.035   8.042 -34.791  1.00  7.49           H  
ATOM    621  N   LYS A  44     -11.178  12.558 -36.408  1.00  9.71           N  
ATOM    622  CA  LYS A  44     -11.194  13.985 -36.747  1.00  9.71           C  
ATOM    623  C   LYS A  44     -10.658  14.260 -38.150  1.00  9.71           C  
ATOM    624  O   LYS A  44     -11.070  15.217 -38.809  1.00  9.71           O  
ATOM    625  CB  LYS A  44     -10.402  14.794 -35.720  1.00  9.71           C  
ATOM    626  CG  LYS A  44     -11.070  14.902 -34.348  1.00  9.71           C  
ATOM    627  CD  LYS A  44     -10.209  15.697 -33.378  1.00  9.71           C  
ATOM    628  CE  LYS A  44     -10.864  15.805 -32.010  1.00  9.71           C  
ATOM    629  NZ  LYS A  44     -10.023  16.580 -31.053  1.00  9.71           N  
ATOM    630  H   LYS A  44     -10.626  12.249 -35.603  1.00  9.71           H  
ATOM    631  HA  LYS A  44     -12.228  14.324 -36.719  1.00  9.71           H  
ATOM    632 1HB  LYS A  44      -9.426  14.328 -35.576  1.00  9.71           H  
ATOM    633 2HB  LYS A  44     -10.233  15.799 -36.100  1.00  9.71           H  
ATOM    634 1HG  LYS A  44     -12.035  15.396 -34.455  1.00  9.71           H  
ATOM    635 2HG  LYS A  44     -11.237  13.907 -33.947  1.00  9.71           H  
ATOM    636 1HD  LYS A  44      -9.243  15.199 -33.270  1.00  9.71           H  
ATOM    637 2HD  LYS A  44     -10.041  16.698 -33.773  1.00  9.71           H  
ATOM    638 1HE  LYS A  44     -11.829  16.299 -32.113  1.00  9.71           H  
ATOM    639 2HE  LYS A  44     -11.021  14.801 -31.610  1.00  9.71           H  
ATOM    640 1HZ  LYS A  44     -10.487  16.631 -30.158  1.00  9.71           H  
ATOM    641 2HZ  LYS A  44      -9.129  16.124 -30.943  1.00  9.71           H  
ATOM    642 3HZ  LYS A  44      -9.881  17.514 -31.411  1.00  9.71           H  
ATOM    643  N   GLN A  45      -9.761  13.399 -38.611  1.00 12.53           N  
ATOM    644  CA  GLN A  45      -9.137  13.516 -39.921  1.00 12.53           C  
ATOM    645  C   GLN A  45      -9.970  12.948 -41.073  1.00 12.53           C  
ATOM    646  O   GLN A  45      -9.536  13.018 -42.226  1.00 12.53           O  
ATOM    647  CB  GLN A  45      -7.779  12.805 -39.910  1.00 12.53           C  
ATOM    648  CG  GLN A  45      -6.733  13.453 -39.021  1.00 12.53           C  
ATOM    649  CD  GLN A  45      -5.471  12.608 -38.888  1.00 12.53           C  
ATOM    650  OE1 GLN A  45      -5.461  11.394 -39.146  1.00 12.53           O  
ATOM    651  NE2 GLN A  45      -4.384  13.253 -38.478  1.00 12.53           N  
ATOM    652  H   GLN A  45      -9.449  12.650 -37.992  1.00 12.53           H  
ATOM    653  HA  GLN A  45      -8.976  14.573 -40.120  1.00 12.53           H  
ATOM    654 1HB  GLN A  45      -7.922  11.781 -39.561  1.00 12.53           H  
ATOM    655 2HB  GLN A  45      -7.386  12.756 -40.923  1.00 12.53           H  
ATOM    656 1HG  GLN A  45      -6.449  14.398 -39.479  1.00 12.53           H  
ATOM    657 2HG  GLN A  45      -7.143  13.641 -38.044  1.00 12.53           H  
ATOM    658 1HE2 GLN A  45      -3.520  12.763 -38.369  1.00 12.53           H  
ATOM    659 2HE2 GLN A  45      -4.431  14.233 -38.281  1.00 12.53           H  
ATOM    660  N   GLN A  46     -11.148  12.377 -40.804  1.00 15.78           N  
ATOM    661  CA  GLN A  46     -11.878  11.795 -41.923  1.00 15.78           C  
ATOM    662  C   GLN A  46     -12.679  12.864 -42.675  1.00 15.78           C  
ATOM    663  O   GLN A  46     -13.220  13.790 -42.057  1.00 15.78           O  
ATOM    664  CB  GLN A  46     -12.824  10.692 -41.439  1.00 15.78           C  
ATOM    665  CG  GLN A  46     -12.126   9.571 -40.746  1.00 15.78           C  
ATOM    666  CD  GLN A  46     -11.056   8.924 -41.596  1.00 15.78           C  
ATOM    667  OE1 GLN A  46     -11.316   8.402 -42.689  1.00 15.78           O  
ATOM    668  NE2 GLN A  46      -9.823   8.964 -41.086  1.00 15.78           N  
ATOM    669  H   GLN A  46     -11.519  12.327 -39.851  1.00 15.78           H  
ATOM    670  HA  GLN A  46     -11.140  11.347 -42.578  1.00 15.78           H  
ATOM    671 1HB  GLN A  46     -13.528  11.119 -40.723  1.00 15.78           H  
ATOM    672 2HB  GLN A  46     -13.404  10.292 -42.266  1.00 15.78           H  
ATOM    673 1HG  GLN A  46     -11.671   9.971 -39.862  1.00 15.78           H  
ATOM    674 2HG  GLN A  46     -12.856   8.812 -40.474  1.00 15.78           H  
ATOM    675 1HE2 GLN A  46      -9.054   8.563 -41.584  1.00 15.78           H  
ATOM    676 2HE2 GLN A  46      -9.675   9.416 -40.174  1.00 15.78           H  
ATOM    677  N   PRO A  47     -12.806  12.754 -44.012  1.00 19.09           N  
ATOM    678  CA  PRO A  47     -13.574  13.661 -44.838  1.00 19.09           C  
ATOM    679  C   PRO A  47     -15.050  13.526 -44.542  1.00 19.09           C  
ATOM    680  O   PRO A  47     -15.569  12.424 -44.362  1.00 19.09           O  
ATOM    681  CB  PRO A  47     -13.221  13.208 -46.259  1.00 19.09           C  
ATOM    682  CG  PRO A  47     -12.807  11.752 -46.117  1.00 19.09           C  
ATOM    683  CD  PRO A  47     -12.142  11.661 -44.757  1.00 19.09           C  
ATOM    684  HA  PRO A  47     -13.235  14.691 -44.653  1.00 19.09           H  
ATOM    685 1HB  PRO A  47     -14.088  13.346 -46.919  1.00 19.09           H  
ATOM    686 2HB  PRO A  47     -12.414  13.839 -46.660  1.00 19.09           H  
ATOM    687 1HG  PRO A  47     -13.687  11.098 -46.192  1.00 19.09           H  
ATOM    688 2HG  PRO A  47     -12.133  11.468 -46.939  1.00 19.09           H  
ATOM    689 1HD  PRO A  47     -12.363  10.674 -44.331  1.00 19.09           H  
ATOM    690 2HD  PRO A  47     -11.057  11.852 -44.838  1.00 19.09           H  
ATOM    691  N   GLN A  48     -15.762  14.635 -44.588  1.00 22.10           N  
ATOM    692  CA  GLN A  48     -17.184  14.594 -44.294  1.00 22.10           C  
ATOM    693  C   GLN A  48     -17.999  14.319 -45.551  1.00 22.10           C  
ATOM    694  O   GLN A  48     -18.737  15.170 -46.056  1.00 22.10           O  
ATOM    695  CB  GLN A  48     -17.573  15.887 -43.598  1.00 22.10           C  
ATOM    696  CG  GLN A  48     -16.779  16.100 -42.294  1.00 22.10           C  
ATOM    697  CD  GLN A  48     -17.056  15.023 -41.246  1.00 22.10           C  
ATOM    698  OE1 GLN A  48     -18.190  14.913 -40.764  1.00 22.10           O  
ATOM    699  NE2 GLN A  48     -16.034  14.226 -40.881  1.00 22.10           N  
ATOM    700  H   GLN A  48     -15.313  15.519 -44.776  1.00 22.10           H  
ATOM    701  HA  GLN A  48     -17.366  13.776 -43.597  1.00 22.10           H  
ATOM    702 1HB  GLN A  48     -17.393  16.735 -44.259  1.00 22.10           H  
ATOM    703 2HB  GLN A  48     -18.636  15.871 -43.357  1.00 22.10           H  
ATOM    704 1HG  GLN A  48     -15.712  16.075 -42.525  1.00 22.10           H  
ATOM    705 2HG  GLN A  48     -17.046  17.067 -41.870  1.00 22.10           H  
ATOM    706 1HE2 GLN A  48     -16.179  13.512 -40.198  1.00 22.10           H  
ATOM    707 2HE2 GLN A  48     -15.089  14.324 -41.281  1.00 22.10           H  
ATOM    708  N   THR A  49     -17.893  13.084 -46.016  1.00 24.09           N  
ATOM    709  CA  THR A  49     -18.476  12.664 -47.289  1.00 24.09           C  
ATOM    710  C   THR A  49     -19.993  12.525 -47.227  1.00 24.09           C  
ATOM    711  O   THR A  49     -20.659  12.438 -48.256  1.00 24.09           O  
ATOM    712  CB  THR A  49     -17.862  11.329 -47.739  1.00 24.09           C  
ATOM    713  OG1 THR A  49     -18.162  10.315 -46.773  1.00 24.09           O  
ATOM    714  CG2 THR A  49     -16.357  11.471 -47.846  1.00 24.09           C  
ATOM    715  H   THR A  49     -17.284  12.455 -45.487  1.00 24.09           H  
ATOM    716  HA  THR A  49     -18.239  13.419 -48.038  1.00 24.09           H  
ATOM    717  HB  THR A  49     -18.276  11.042 -48.704  1.00 24.09           H  
ATOM    718  HG1 THR A  49     -19.115  10.239 -46.683  1.00 24.09           H  
ATOM    719 1HG2 THR A  49     -15.919  10.524 -48.158  1.00 24.09           H  
ATOM    720 2HG2 THR A  49     -16.113  12.243 -48.573  1.00 24.09           H  
ATOM    721 3HG2 THR A  49     -15.963  11.748 -46.876  1.00 24.09           H  
ATOM    722  N   GLY A  50     -20.532  12.501 -46.015  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -21.964  12.386 -45.798  1.00 24.67           C  
ATOM    724  C   GLY A  50     -22.664  13.744 -45.651  1.00 24.67           C  
ATOM    725  O   GLY A  50     -23.855  13.783 -45.353  1.00 24.67           O  
ATOM    726  H   GLY A  50     -19.915  12.574 -45.220  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -22.410  11.839 -46.629  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -22.141  11.791 -44.903  1.00 24.67           H  
ATOM    729  N   ASP A  51     -21.940  14.858 -45.843  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -22.522  16.189 -45.647  1.00 24.67           C  
ATOM    731  C   ASP A  51     -23.607  16.543 -46.698  1.00 24.67           C  
ATOM    732  O   ASP A  51     -23.281  16.835 -47.860  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -21.396  17.223 -45.675  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -21.806  18.693 -45.414  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -22.967  19.061 -45.595  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -20.915  19.461 -45.044  1.00 24.67           O  
ATOM    737  H   ASP A  51     -20.949  14.791 -46.091  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -22.927  16.195 -44.646  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -20.643  16.938 -44.932  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -20.902  17.170 -46.645  1.00 24.67           H  
ATOM    741  N   PRO A  52     -24.898  16.639 -46.298  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -26.040  16.839 -47.166  1.00 24.67           C  
ATOM    743  C   PRO A  52     -26.058  18.219 -47.803  1.00 24.67           C  
ATOM    744  O   PRO A  52     -26.761  18.440 -48.799  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -27.228  16.668 -46.209  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -26.693  17.062 -44.856  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -25.246  16.630 -44.854  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -26.045  16.053 -47.932  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -28.068  17.299 -46.535  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -27.581  15.625 -46.235  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -26.808  18.148 -44.709  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -27.278  16.572 -44.065  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -24.671  17.400 -44.310  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -25.148  15.629 -44.420  1.00 24.67           H  
ATOM    755  N   SER A  53     -25.299  19.178 -47.251  1.00 24.67           N  
ATOM    756  CA  SER A  53     -25.361  20.503 -47.839  1.00 24.67           C  
ATOM    757  C   SER A  53     -24.425  20.569 -49.030  1.00 24.67           C  
ATOM    758  O   SER A  53     -24.596  21.397 -49.930  1.00 24.67           O  
ATOM    759  CB  SER A  53     -25.039  21.586 -46.816  1.00 24.67           C  
ATOM    760  OG  SER A  53     -23.694  21.566 -46.414  1.00 24.67           O  
ATOM    761  H   SER A  53     -24.659  19.008 -46.463  1.00 24.67           H  
ATOM    762  HA  SER A  53     -26.378  20.678 -48.193  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -25.277  22.560 -47.239  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -25.674  21.447 -45.944  1.00 24.67           H  
ATOM    765  HG  SER A  53     -23.512  20.659 -46.073  1.00 24.67           H  
ATOM    766  N   LYS A  54     -23.457  19.650 -49.076  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -22.517  19.645 -50.176  1.00 24.67           C  
ATOM    768  C   LYS A  54     -23.134  18.796 -51.261  1.00 24.67           C  
ATOM    769  O   LYS A  54     -23.044  19.115 -52.452  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -21.158  19.135 -49.711  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -20.470  20.114 -48.737  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -19.109  19.622 -48.266  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -18.435  20.656 -47.353  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -19.235  20.904 -46.104  1.00 24.67           N  
ATOM    775  H   LYS A  54     -23.370  18.943 -48.344  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -22.395  20.659 -50.552  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -21.284  18.179 -49.194  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -20.508  18.972 -50.567  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -20.350  21.081 -49.223  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -21.111  20.250 -47.862  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -19.236  18.693 -47.707  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -18.469  19.427 -49.124  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -17.451  20.286 -47.069  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -18.318  21.595 -47.893  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -18.779  21.571 -45.518  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -20.156  21.247 -46.336  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -19.371  20.029 -45.572  1.00 24.67           H  
ATOM    788  N   SER A  55     -23.874  17.767 -50.833  1.00 24.67           N  
ATOM    789  CA  SER A  55     -24.568  16.936 -51.794  1.00 24.67           C  
ATOM    790  C   SER A  55     -25.607  17.794 -52.511  1.00 24.67           C  
ATOM    791  O   SER A  55     -25.728  17.742 -53.734  1.00 24.67           O  
ATOM    792  CB  SER A  55     -25.246  15.771 -51.106  1.00 24.67           C  
ATOM    793  OG  SER A  55     -24.309  14.897 -50.536  1.00 24.67           O  
ATOM    794  H   SER A  55     -23.899  17.538 -49.836  1.00 24.67           H  
ATOM    795  HA  SER A  55     -23.851  16.560 -52.526  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -25.912  16.149 -50.336  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -25.857  15.235 -51.827  1.00 24.67           H  
ATOM    798  HG  SER A  55     -23.848  15.405 -49.849  1.00 24.67           H  
ATOM    799  N   SER A  56     -26.319  18.634 -51.742  1.00 24.67           N  
ATOM    800  CA  SER A  56     -27.320  19.529 -52.304  1.00 24.67           C  
ATOM    801  C   SER A  56     -26.689  20.596 -53.201  1.00 24.67           C  
ATOM    802  O   SER A  56     -27.183  20.851 -54.300  1.00 24.67           O  
ATOM    803  CB  SER A  56     -28.091  20.209 -51.188  1.00 24.67           C  
ATOM    804  OG  SER A  56     -28.831  19.276 -50.443  1.00 24.67           O  
ATOM    805  H   SER A  56     -26.204  18.622 -50.730  1.00 24.67           H  
ATOM    806  HA  SER A  56     -28.010  18.938 -52.904  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -27.397  20.734 -50.534  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -28.761  20.949 -51.617  1.00 24.67           H  
ATOM    809  HG  SER A  56     -28.170  18.794 -49.895  1.00 24.67           H  
ATOM    810  N   SER A  57     -25.558  21.175 -52.776  1.00 24.67           N  
ATOM    811  CA  SER A  57     -24.883  22.216 -53.549  1.00 24.67           C  
ATOM    812  C   SER A  57     -24.474  21.728 -54.931  1.00 24.67           C  
ATOM    813  O   SER A  57     -24.523  22.480 -55.905  1.00 24.67           O  
ATOM    814  CB  SER A  57     -23.648  22.711 -52.823  1.00 24.67           C  
ATOM    815  OG  SER A  57     -23.985  23.370 -51.630  1.00 24.67           O  
ATOM    816  H   SER A  57     -25.177  20.945 -51.859  1.00 24.67           H  
ATOM    817  HA  SER A  57     -25.573  23.051 -53.672  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -22.998  21.865 -52.605  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -23.096  23.385 -53.473  1.00 24.67           H  
ATOM    820  HG  SER A  57     -24.329  22.677 -51.027  1.00 24.67           H  
ATOM    821  N   ASN A  58     -24.093  20.458 -55.023  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -23.652  19.886 -56.283  1.00 24.67           C  
ATOM    823  C   ASN A  58     -24.777  19.240 -57.102  1.00 24.67           C  
ATOM    824  O   ASN A  58     -24.505  18.603 -58.124  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -22.561  18.870 -56.021  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -21.272  19.507 -55.582  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -20.888  20.576 -56.076  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -20.591  18.872 -54.663  1.00 24.67           N  
ATOM    829  H   ASN A  58     -24.050  19.887 -54.176  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -23.238  20.690 -56.891  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -22.898  18.185 -55.235  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -22.384  18.281 -56.918  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -19.726  19.248 -54.332  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -20.942  18.014 -54.287  1.00 24.67           H  
ATOM    835  N   SER A  59     -26.033  19.396 -56.678  1.00 24.67           N  
ATOM    836  CA  SER A  59     -27.150  18.821 -57.417  1.00 24.67           C  
ATOM    837  C   SER A  59     -27.723  19.814 -58.423  1.00 24.67           C  
ATOM    838  O   SER A  59     -28.248  20.862 -58.044  1.00 24.67           O  
ATOM    839  CB  SER A  59     -28.250  18.378 -56.477  1.00 24.67           C  
ATOM    840  OG  SER A  59     -29.365  17.923 -57.207  1.00 24.67           O  
ATOM    841  H   SER A  59     -26.237  19.930 -55.833  1.00 24.67           H  
ATOM    842  HA  SER A  59     -26.791  17.950 -57.964  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -27.881  17.590 -55.819  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -28.540  19.219 -55.848  1.00 24.67           H  
ATOM    845  HG  SER A  59     -29.510  18.585 -57.897  1.00 24.67           H  
ATOM    846  N   ASP A  60     -27.617  19.475 -59.703  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -28.076  20.336 -60.787  1.00 24.67           C  
ATOM    848  C   ASP A  60     -28.469  19.487 -61.991  1.00 24.67           C  
ATOM    849  O   ASP A  60     -29.649  19.427 -62.339  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -27.703  18.583 -62.324  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -26.982  21.347 -61.174  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -27.446  22.439 -62.168  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -27.805  22.102 -63.271  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -27.421  23.593 -61.806  1.00 24.67           O  
ATOM    855  H   ASP A  60     -27.174  18.594 -59.928  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -28.956  20.885 -60.452  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -26.616  21.844 -60.270  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -26.137  20.816 -61.613  1.00 24.67           H  
ENDMDL

